*HEADER    CONTRACTILE PROTEIN                     29-JUL-02   1M9L              
*TITLE     RELAXATION-BASED REFINED STRUCTURE OF CHLAMYDOMONAS OUTER             
*TITLE    2 ARM DYNEIN LIGHT CHAIN 1                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: OUTER ARM DYNEIN LIGHT CHAIN 1;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII;                      
*SOURCE   3 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   4 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: 1132D(-);                                  
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET16B                                    
*KEYWDS    LEUCINE-RICH REPEAT, RELAXATION, STRUCTURAL REFINEMENT,               
*KEYWDS   2 BACKBONE DYNAMICS, STRUCTURE FROM MOLMOL                             
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    H.W.WU, M.W.MACIEJEWSKI, A.MARINTCHEV, S.E.BENASHSKI,                 
*AUTHOR   2 G.P.MULLEN, S.M.KING                                                 
*REVDAT   1   04-MAR-03 1M9L    0                                                
!BIOSYM restraint 1
!
!
!
#chiral
!
19:METn_A1:CA        S
19:ALA_A2:CA        S
19:LYX_A3:CA        S
19:ALA_A4:CA        S
19:THR_A5:CA        S
19:THR_A6:CA        S
19:ILE_A7:CA        S
19:LYX_A8:CA        S
19:ASX_A9:CA        S
19:ALA_A10:CA        S
19:ILE_A11:CA        S
19:ARX_A12:CA        S
19:ILE_A13:CA        S
19:PHE_A14:CA        S
19:GLX_A15:CA        S
19:GLX_A16:CA        S
19:ARX_A17:CA        S
19:LYX_A18:CA        S
19:SER_A19:CA        S
19:VAL_A20:CA        S
19:VAL_A21:CA        S
19:ALA_A22:CA        S
19:THR_A23:CA        S
19:GLX_A24:CA        S
19:ALA_A25:CA        S
19:GLX_A26:CA        S
19:LYX_A27:CA        S
19:VAL_A28:CA        S
19:GLX_A29:CA        S
19:LEU_A30:CA        S
19:HIZ_A31:CA        S
19:MET_A33:CA        S
19:ILE_A34:CA        S
19:PRO_A35:CA        S
19:PRO_A36:CA        S
19:ILE_A37:CA        S
19:GLX_A38:CA        S
19:LYX_A39:CA        S
19:MET_A40:CA        S
19:ASX_A41:CA        S
19:ALA_A42:CA        S
19:THR_A43:CA        S
19:LEU_A44:CA        S
19:SER_A45:CA        S
19:THR_A46:CA        S
19:LEU_A47:CA        S
19:LYX_A48:CA        S
19:ALA_A49:CA        S
19:CYSH_A50:CA        R
19:LYX_A51:CA        S
19:HIZ_A52:CA        S
19:LEU_A53:CA        S
19:ALA_A54:CA        S
19:LEU_A55:CA        S
19:SER_A56:CA        S
19:THR_A57:CA        S
19:ASN_A58:CA        S
19:ASN_A59:CA        S
19:ILE_A60:CA        S
19:GLX_A61:CA        S
19:LYX_A62:CA        S
19:ILE_A63:CA        S
19:SER_A64:CA        S
19:SER_A65:CA        S
19:LEU_A66:CA        S
19:SER_A67:CA        S
19:MET_A69:CA        S
19:GLX_A70:CA        S
19:ASN_A71:CA        S
19:LEU_A72:CA        S
19:ARX_A73:CA        S
19:ILE_A74:CA        S
19:LEU_A75:CA        S
19:SER_A76:CA        S
19:LEU_A77:CA        S
19:ARX_A79:CA        S
19:ASN_A80:CA        S
19:LEU_A81:CA        S
19:ILE_A82:CA        S
19:LYX_A83:CA        S
19:LYX_A84:CA        S
19:ILE_A85:CA        S
19:GLX_A86:CA        S
19:ASN_A87:CA        S
19:LEU_A88:CA        S
19:ASX_A89:CA        S
19:ALA_A90:CA        S
19:VAL_A91:CA        S
19:ALA_A92:CA        S
19:ASX_A93:CA        S
19:THR_A94:CA        S
19:LEU_A95:CA        S
19:GLX_A96:CA        S
19:GLX_A97:CA        S
19:LEU_A98:CA        S
19:TRP_A99:CA        S
19:ILE_A100:CA        S
19:SER_A101:CA        S
19:TYR_A102:CA        S
19:ASN_A103:CA        S
19:GLN_A104:CA        S
19:ILE_A105:CA        S
19:ALA_A106:CA        S
19:SER_A107:CA        S
19:LEU_A108:CA        S
19:SER_A109:CA        S
19:ILE_A111:CA        S
19:GLX_A112:CA        S
19:LYX_A113:CA        S
19:LEU_A114:CA        S
19:VAL_A115:CA        S
19:ASN_A116:CA        S
19:LEU_A117:CA        S
19:ARX_A118:CA        S
19:VAL_A119:CA        S
19:LEU_A120:CA        S
19:TYR_A121:CA        S
19:MET_A122:CA        S
19:SER_A123:CA        S
19:ASN_A124:CA        S
19:ASN_A125:CA        S
19:LYX_A126:CA        S
19:ILE_A127:CA        S
19:THR_A128:CA        S
19:ASN_A129:CA        S
19:TRP_A130:CA        S
19:GLX_A132:CA        S
19:ILE_A133:CA        S
19:ASX_A134:CA        S
19:LYX_A135:CA        S
19:LEU_A136:CA        S
19:ALA_A137:CA        S
19:ALA_A138:CA        S
19:LEU_A139:CA        S
19:ASX_A140:CA        S
19:LYX_A141:CA        S
19:LEU_A142:CA        S
19:GLX_A143:CA        S
19:ASX_A144:CA        S
19:LEU_A145:CA        S
19:LEU_A146:CA        S
19:LEU_A147:CA        S
19:ALA_A148:CA        S
19:ASN_A150:CA        S
19:PRO_A151:CA        S
19:LEU_A152:CA        S
19:TYR_A153:CA        S
19:ASN_A154:CA        S
19:ASX_A155:CA        S
19:TYR_A156:CA        S
19:LYX_A157:CA        S
19:GLX_A158:CA        S
19:ASN_A159:CA        S
19:ASN_A160:CA        S
19:ALA_A161:CA        S
19:THR_A162:CA        S
19:SER_A163:CA        S
19:GLX_A164:CA        S
19:TYR_A165:CA        S
19:ARX_A166:CA        S
19:ILE_A167:CA        S
19:GLX_A168:CA        S
19:VAL_A169:CA        S
19:VAL_A170:CA        S
19:LYX_A171:CA        S
19:ARX_A172:CA        S
19:LEU_A173:CA        S
19:PRO_A174:CA        S
19:ASN_A175:CA        S
19:LEU_A176:CA        S
19:LYX_A177:CA        S
19:LYX_A178:CA        S
19:LEU_A179:CA        S
19:ASX_A180:CA        S
19:MET_A182:CA        S
19:PRO_A183:CA        S
19:VAL_A184:CA        S
19:ASX_A185:CA        S
19:VAL_A186:CA        S
19:ASX_A187:CA        S
19:GLX_A188:CA        S
19:ARX_A189:CA        S
19:GLX_A190:CA        S
19:GLN_A191:CA        S
19:ALA_A192:CA        S
19:ASN_A193:CA        S
19:VAL_A194:CA        S
19:ALA_A195:CA        S
19:ARX_A196:CA        S
!
#distance
!
#NOE_distance
19:METn_A1:HA  19:LYX_A18:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:METn_A1:HB2  19:ALA_A2:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:METn_A1:HB1  19:ALA_A2:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:METn_A1:HB*  19:ALA_A2:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:ALA_A2:HN  19:MET_A33:HA  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:ALA_A2:HA  19:ARX_A17:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A2:HA  19:LYX_A18:HN  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:ALA_A2:HB*  19:MET_A33:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A3:HN  19:LYX_A3:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A3:HN  19:LYX_A3:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A3:HN  19:LYX_A3:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A3:HN  19:ALA_A4:HN  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:LYX_A3:HN  19:ILE_A13:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A3:HN  19:ILE_A13:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A3:HA  19:LYX_A3:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A3:HA  19:LYX_A3:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A3:HA  19:ILE_A34:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:LYX_A3:HB2  19:LYX_A3:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A3:HB2  19:LYX_A3:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A3:HB2  19:ALA_A4:HN  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:LYX_A3:HB1  19:LYX_A3:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A3:HB1  19:LYX_A3:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A3:HB1  19:ALA_A4:HN  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:LYX_A3:HB*  19:LYX_A3:HE*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LYX_A3:HB*  19:ALA_A4:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:LYX_A3:HG*  19:ALA_A4:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ALA_A4:HN  19:THR_A5:HN  1.8  5.22
 5.22 50.00 50.00 1000.00 0.00
19:ALA_A4:HN  19:ALA_A10:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A4:HN  19:ILE_A13:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A4:HN  19:ILE_A13:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A4:HN  19:ILE_A37:HA  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:ALA_A4:HA  19:THR_A6:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A4:HA  19:ILE_A37:HA  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:ALA_A4:HB*  19:ALA_A10:HB*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ALA_A4:HB*  19:ILE_A37:HG2*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:THR_A5:HN  19:THR_A6:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:THR_A5:HN  19:ILE_A13:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A5:HN  19:ILE_A13:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A5:HA  19:THR_A5:HG2*  1.8  3.8 3.8
 50.00 50.00 1000.00 0.00
19:THR_A5:HA  19:GLX_A38:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A5:HA  19:LYX_A39:HN  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:THR_A5:HB  19:THR_A6:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A5:HG2*  19:THR_A6:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A5:HG2*  19:THR_A6:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A5:HG2*  19:ALA_A10:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A5:HG2*  19:ALA_A10:HB*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:THR_A5:HG2*  19:ILE_A13:HD1*  1.8  7.09
 7.09 50.00 50.00 1000.00 0.00
19:THR_A6:HN  19:ILE_A7:HN  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:THR_A6:HN  19:ALA_A10:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A6:HA  19:THR_A6:HG2*  1.8  3.71
 3.71 50.00 50.00 1000.00 0.00
19:THR_A6:HA  19:LYX_A8:HN  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:THR_A6:HA  19:ALA_A10:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A6:HA  19:ASX_A41:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A6:HB  19:ILE_A7:HN  1.8  5.5 5.5 50.00 50.00
 1000.00 0.00
19:THR_A6:HG2*  19:ILE_A7:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A6:O  19:ALA_A10:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:THR_A6:O  19:ALA_A10:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A7:HN  19:ILE_A7:HG12  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A7:HN  19:ILE_A7:HG11  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A7:HN  19:ILE_A7:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A7:HN  19:LYX_A8:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:ILE_A7:HA  19:ASX_A9:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A7:HA  19:ALA_A10:HN  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:ILE_A7:HA  19:ALA_A10:HB*  1.8  4.2 4.2
 50.00 50.00 1000.00 0.00
19:ILE_A7:HA  19:ALA_A42:HA  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:ILE_A7:HB  19:LYX_A8:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:ILE_A7:HB  19:ALA_A10:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A7:HG2*  19:LYX_A8:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:ILE_A7:HG2*  19:LYX_A8:HE*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:ILE_A7:HG1*  19:LYX_A8:HN  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ILE_A7:O  19:ILE_A11:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A7:O  19:ILE_A11:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LYX_A8:HN  19:LYX_A8:HG2  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:LYX_A8:HN  19:LYX_A8:HG1  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:LYX_A8:HN  19:LYX_A8:HD*  1.8  5.11
 5.11 50.00 50.00 1000.00 0.00
19:LYX_A8:HN  19:LYX_A8:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A8:HN  19:ASX_A9:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:LYX_A8:HN  19:ALA_A10:HN  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:LYX_A8:HA  19:LYX_A8:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A8:HA  19:LYX_A8:HE*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LYX_A8:HA  19:ALA_A10:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A8:HA  19:ILE_A11:HN  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:LYX_A8:HA  19:ILE_A11:HB  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:LYX_A8:HA  19:ILE_A11:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A8:HA  19:ILE_A11:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A8:HB2  19:LYX_A8:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A8:HB2  19:LYX_A8:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A8:HB1  19:LYX_A8:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A8:HB1  19:LYX_A8:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A8:HB*  19:LYX_A8:HE*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LYX_A8:HB*  19:ASX_A9:HN  1.8  3.78
 3.78 50.00 50.00 1000.00 0.00
19:LYX_A8:HG*  19:ILE_A11:HD1*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:LYX_A8:O  19:ARX_A12:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LYX_A8:O  19:ARX_A12:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASX_A9:HN  19:ALA_A10:HN  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ILE_A11:HN  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ARX_A12:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ARX_A12:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ARX_A12:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ARX_A12:HB*  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ARX_A12:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ARX_A12:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A9:HA  19:ILE_A13:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A9:HB2  19:ALA_A10:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A9:HB1  19:ALA_A10:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A9:O  19:ILE_A13:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASX_A9:O  19:ILE_A13:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ALA_A10:HN  19:ILE_A11:HN  1.8  3.7 3.7
 50.00 50.00 1000.00 0.00
19:ALA_A10:HA  19:ARX_A12:HN  1.8  5.47
 5.47 50.00 50.00 1000.00 0.00
19:ALA_A10:HA  19:ILE_A13:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:ALA_A10:HA  19:ILE_A13:HG2*  1.8  5.69
 5.69 50.00 50.00 1000.00 0.00
19:ALA_A10:HA  19:ILE_A13:HD1*  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:ALA_A10:HA  19:PHE_A14:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A10:HB*  19:ILE_A11:HG2*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ALA_A10:HB*  19:ILE_A13:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A10:O  19:PHE_A14:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ALA_A10:O  19:PHE_A14:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A11:HN  19:ILE_A11:HB  1.8  3.45
 3.45 50.00 50.00 1000.00 0.00
19:ILE_A11:HN  19:ILE_A11:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A11:HN  19:ARX_A12:HN  1.8  4.2 4.2
 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:ILE_A11:HD1*  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:ILE_A13:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:PHE_A14:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:PHE_A14:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:PHE_A14:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:PHE_A14:HD*  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:GLX_A15:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A11:HA  19:ALA_A22:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:ARX_A12:HN  1.8  6.12
 6.12 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:ARX_A12:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:PHE_A14:HD*  1.8  8.65
 8.65 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:ALA_A22:HB*  1.8  6.56
 6.56 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:THR_A23:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:THR_A23:HA  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:GLX_A24:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:VAL_A28:HG1*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:VAL_A28:HG2*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ILE_A11:HG2*  19:VAL_A28:HG**  1.8  7.27
 7.27 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:ARX_A12:HN  1.8  6.28
 6.28 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:ALA_A22:HB*  1.8  6.44
 6.44 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:THR_A23:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:THR_A23:HA  1.8  6 6
 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:GLX_A24:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:ALA_A25:HB*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:VAL_A28:HG1*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ILE_A11:HD1*  19:VAL_A28:HG2*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ILE_A11:O  19:GLX_A15:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A11:O  19:GLX_A15:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ARX_A12:HN  19:ARX_A12:HB2  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ARX_A12:HN  19:ARX_A12:HB1  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ARX_A12:HN  19:ARX_A12:HB*  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:ARX_A12:HN  19:ARX_A12:HG*  1.8  4.58
 4.58 50.00 50.00 1000.00 0.00
19:ARX_A12:HN  19:ARX_A12:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HN  19:ARX_A12:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HN  19:ILE_A13:HN  1.8  4.17
 4.17 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:ARX_A12:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:ARX_A12:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:PHE_A14:HN  1.8  5.22
 5.22 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:PHE_A14:HD*  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:GLX_A15:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:GLX_A15:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:GLX_A15:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:GLX_A15:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HA  19:GLX_A16:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A12:HB2  19:ILE_A13:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:ARX_A12:HB1  19:ILE_A13:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:ARX_A12:HB*  19:ILE_A13:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:ARX_A12:O  19:GLX_A16:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ARX_A12:O  19:GLX_A16:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A13:HN  19:ILE_A13:HB  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:ILE_A13:HN  19:ILE_A13:HG12  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:ILE_A13:HN  19:ILE_A13:HG11  1.8  4.69 4.69
 50.00 50.00 1000.00 0.00
19:ILE_A13:HN  19:ILE_A13:HG1*  1.8  4.22
 4.22 50.00 50.00 1000.00 0.00
19:ILE_A13:HN  19:ILE_A13:HD1*  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:ILE_A13:HN  19:PHE_A14:HN  1.8  3.79
 3.79 50.00 50.00 1000.00 0.00
19:ILE_A13:HA  19:GLX_A15:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A13:HA  19:GLX_A16:HN  1.8  3.92
 3.92 50.00 50.00 1000.00 0.00
19:ILE_A13:HA  19:GLX_A16:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A13:HA  19:GLX_A16:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A13:HA  19:GLX_A16:HG2  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:ILE_A13:HA  19:GLX_A16:HG1  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:ILE_A13:HA  19:GLX_A16:HG*  1.8  4.87
 4.87 50.00 50.00 1000.00 0.00
19:ILE_A13:HB  19:PHE_A14:HN  1.8  3.64
 3.64 50.00 50.00 1000.00 0.00
19:ILE_A13:HG2*  19:PHE_A14:HN  1.8  5.78
 5.78 50.00 50.00 1000.00 0.00
19:ILE_A13:HG2*  19:PHE_A14:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A13:HG2*  19:ARX_A17:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A13:HG2*  19:ARX_A17:HD*  1.8  4.83
 4.83 50.00 50.00 1000.00 0.00
19:ILE_A13:HG12  19:PHE_A14:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A13:HG11  19:PHE_A14:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A13:HD1*  19:PHE_A14:HN  1.8  6.22
 6.22 50.00 50.00 1000.00 0.00
19:ILE_A13:HD1*  19:ARX_A17:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:PHE_A14:HN  19:GLX_A15:HN  1.8  4.2 4.2
 50.00 50.00 1000.00 0.00
19:PHE_A14:HN  19:GLX_A16:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HN  19:ALA_A22:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:PHE_A14:HB2  1.8  3.02
 3.02 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:PHE_A14:HB1  1.8  3.02
 3.02 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:GLX_A16:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:ARX_A17:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:ARX_A17:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:ARX_A17:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:ARX_A17:HB*  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:ARX_A17:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:ARX_A17:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HA  19:ARX_A17:HD*  1.8  5.79
 5.79 50.00 50.00 1000.00 0.00
19:PHE_A14:HB2  19:GLX_A15:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HB1  19:GLX_A15:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:GLX_A15:HN  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:GLX_A15:HA  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:ARX_A17:HB*  1.8  8.5 8.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:ARX_A17:HD*  1.8  8.5 8.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:LYX_A18:HA  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:LYX_A18:HG2  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:LYX_A18:HG1  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:LYX_A18:HD*  1.8  8.5 8.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:LYX_A18:HE*  1.8  8.5 8.5
 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:VAL_A20:HN  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:VAL_A20:HG*  1.8  10.21
 10.21 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:ALA_A22:HN  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:ALA_A22:HA  1.8  7.62
 7.62 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:ALA_A22:HB*  1.8  7.63
 7.63 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:VAL_A28:HG1*  1.8  8.65
 8.65 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:VAL_A28:HG2*  1.8  8.65
 8.65 50.00 50.00 1000.00 0.00
19:PHE_A14:HD*  19:LEU_A30:HD*  1.8  10.22
 10.22 50.00 50.00 1000.00 0.00
19:PHE_A14:O  19:VAL_A20:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:PHE_A14:O  19:VAL_A20:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:GLX_A15:HB2  1.8  4.04
 4.04 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:GLX_A15:HB1  1.8  4.04
 4.04 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:GLX_A15:HB*  1.8  3.67
 3.67 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:GLX_A15:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:GLX_A15:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:GLX_A15:HG*  1.8  5.08
 5.08 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:GLX_A16:HN  1.8  4.01
 4.01 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:ARX_A17:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A15:HN  19:VAL_A20:HG*  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:GLX_A15:HB*  1.8  2.72
 2.72 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:ARX_A17:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:LYX_A18:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:SER_A19:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:VAL_A20:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:GLX_A15:HA  19:VAL_A20:HG*  1.8  5.61
 5.61 50.00 50.00 1000.00 0.00
19:GLX_A15:HB2  19:GLX_A16:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A15:HB2  19:VAL_A20:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:GLX_A15:HB1  19:GLX_A16:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A15:HB1  19:VAL_A20:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:GLX_A15:HG*  19:GLX_A16:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A15:HG*  19:VAL_A20:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A16:HN  19:GLX_A16:HB*  1.8  3.54
 3.54 50.00 50.00 1000.00 0.00
19:GLX_A16:HN  19:GLX_A16:HG*  1.8  4.05
 4.05 50.00 50.00 1000.00 0.00
19:GLX_A16:HN  19:ARX_A17:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:GLX_A16:HA  19:GLX_A16:HB2  1.8  2.96
 2.96 50.00 50.00 1000.00 0.00
19:GLX_A16:HA  19:GLX_A16:HB1  1.8  2.96
 2.96 50.00 50.00 1000.00 0.00
19:GLX_A16:HA  19:GLX_A16:HB*  1.8  2.55
 2.55 50.00 50.00 1000.00 0.00
19:GLX_A16:HA  19:GLX_A16:HG*  1.8  3.49
 3.49 50.00 50.00 1000.00 0.00
19:GLX_A16:HB2  19:ARX_A17:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A16:HB1  19:ARX_A17:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A16:HG2  19:ARX_A17:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A16:HG1  19:ARX_A17:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A17:HN  19:ARX_A17:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A17:HN  19:ARX_A17:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A17:HN  19:ARX_A17:HG*  1.8  5.1 5.1
 50.00 50.00 1000.00 0.00
19:ARX_A17:HN  19:ARX_A17:HD*  1.8  5.79
 5.79 50.00 50.00 1000.00 0.00
19:ARX_A17:HN  19:LYX_A18:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:ARX_A17:HA  19:ARX_A17:HG2  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:ARX_A17:HA  19:ARX_A17:HG1  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:ARX_A17:HA  19:ARX_A17:HG*  1.8  3.42
 3.42 50.00 50.00 1000.00 0.00
19:ARX_A17:HA  19:ARX_A17:HD*  1.8  4.83
 4.83 50.00 50.00 1000.00 0.00
19:ARX_A17:HA  19:LYX_A18:HN  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:ARX_A17:HB2  19:LYX_A18:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A17:HB1  19:LYX_A18:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A17:HB*  19:ARX_A17:HD*  1.8  3.41
 3.41 50.00 50.00 1000.00 0.00
19:ARX_A17:HG2  19:LYX_A18:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A17:HG1  19:LYX_A18:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A17:HG*  19:ARX_A17:HD*  1.8  2.49
 2.49 50.00 50.00 1000.00 0.00
19:ARX_A17:HG*  19:LYX_A18:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ARX_A17:HD*  19:LYX_A18:HG*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:LYX_A18:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:LYX_A18:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:LYX_A18:HG*  1.8  5.17
 5.17 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:LYX_A18:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:LYX_A18:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:SER_A19:HN  1.8  3.27
 3.27 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HN  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:LYX_A18:HG2  1.8  3.36
 3.36 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:LYX_A18:HG1  1.8  3.36
 3.36 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:LYX_A18:HG*  1.8  3.03 3.03 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:LYX_A18:HD*  1.8  3.34
 3.34 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:LYX_A18:HE*  1.8  4.43
 4.43 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:VAL_A20:HG*  1.8  5.43
 5.43 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:HIZ_A31:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A18:HA  19:GLY_A32:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A18:HB2  19:LYX_A18:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A18:HB2  19:LYX_A18:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A18:HB2  19:VAL_A20:HG1*  1.8  5.78
 5.78 50.00 50.00 1000.00 0.00
19:LYX_A18:HB2  19:VAL_A20:HG2*  1.8  5.78
 5.78 50.00 50.00 1000.00 0.00
19:LYX_A18:HB1  19:LYX_A18:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A18:HB1  19:LYX_A18:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A18:HB1  19:VAL_A20:HG1*  1.8  5.78
 5.78 50.00 50.00 1000.00 0.00
19:LYX_A18:HB1  19:VAL_A20:HG2*  1.8  5.78
 5.78 50.00 50.00 1000.00 0.00
19:LYX_A18:HB*  19:LYX_A18:HE*  1.8  5.74
 5.74 50.00 50.00 1000.00 0.00
19:LYX_A18:HB*  19:VAL_A20:HG*  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:LYX_A18:HG2  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HG2  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HG1  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HG1  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A18:HG*  19:LYX_A18:HE*  1.8  3.65
 3.65 50.00 50.00 1000.00 0.00
19:LYX_A18:HG*  19:VAL_A20:HG*  1.8  6.12
 6.12 50.00 50.00 1000.00 0.00
19:LYX_A18:HD2  19:VAL_A20:HG1*  1.8  8.28
 8.28 50.00 50.00 1000.00 0.00
19:LYX_A18:HD2  19:VAL_A20:HG2*  1.8  8.28
 8.28 50.00 50.00 1000.00 0.00
19:LYX_A18:HD1  19:VAL_A20:HG1*  1.8  8.28
 8.28 50.00 50.00 1000.00 0.00
19:LYX_A18:HD1  19:VAL_A20:HG2*  1.8  8.28
 8.28 50.00 50.00 1000.00 0.00
19:LYX_A18:HD*  19:VAL_A20:HG*  1.8  6.62
 6.62 50.00 50.00 1000.00 0.00
19:LYX_A18:HE2  19:VAL_A20:HG1*  1.8  7.6 7.6
 50.00 50.00 1000.00 0.00
19:LYX_A18:HE2  19:VAL_A20:HG2*  1.8  7.6 7.6
 50.00 50.00 1000.00 0.00
19:LYX_A18:HE1  19:VAL_A20:HG1*  1.8  7.6 7.6
 50.00 50.00 1000.00 0.00
19:LYX_A18:HE1  19:VAL_A20:HG2*  1.8  7.6 7.6
 50.00 50.00 1000.00 0.00
19:LYX_A18:HE*  19:VAL_A20:HB  1.8  4.77
 4.77 50.00 50.00 1000.00 0.00
19:LYX_A18:HE*  19:VAL_A20:HG*  1.8  6.06
 6.06 50.00 50.00 1000.00 0.00
19:SER_A19:HN  19:SER_A19:HB2  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:SER_A19:HN  19:SER_A19:HB1  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:SER_A19:HN  19:SER_A19:HB*  1.8  3.54
 3.54 50.00 50.00 1000.00 0.00
19:SER_A19:HN  19:VAL_A20:HN  1.8  3.27
 3.27 50.00 50.00 1000.00 0.00
19:SER_A19:HN  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A19:HN  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A19:HN  19:VAL_A20:HG**  1.8  6.07
 6.07 50.00 50.00 1000.00 0.00
19:SER_A19:HA  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A19:HA  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A19:HB2  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A19:HB2  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A19:HB1  19:VAL_A20:HG1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A19:HB1  19:VAL_A20:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A20:HN  19:VAL_A20:HG1*  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:VAL_A20:HN  19:VAL_A20:HG2*  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:VAL_A20:HN  19:VAL_A20:HG*  1.8  4.01
 4.01 50.00 50.00 1000.00 0.00
19:VAL_A20:HN  19:VAL_A21:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A20:HN  19:VAL_A21:HG*  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A20:HA  19:VAL_A20:HB  1.8  2.55
 2.55 50.00 50.00 1000.00 0.00
19:VAL_A20:HA  19:VAL_A21:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A20:HB  19:VAL_A21:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:VAL_A20:HG1*  19:VAL_A21:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A20:HG1*  19:VAL_A21:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A20:HG2*  19:VAL_A21:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A20:HG2*  19:VAL_A21:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A20:HG*  19:VAL_A21:HN  1.8  5.48
 5.48 50.00 50.00 1000.00 0.00
19:VAL_A20:HG*  19:ALA_A22:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A20:HG*  19:LEU_A30:HB*  1.8  8.97
 8.97 50.00 50.00 1000.00 0.00
19:VAL_A20:HG*  19:HIZ_A31:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A21:HN  19:VAL_A21:HB  1.8  2.93
 2.93 50.00 50.00 1000.00 0.00
19:VAL_A21:HN  19:VAL_A21:HG*  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:VAL_A21:HN  19:LEU_A30:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A21:HA  19:VAL_A21:HB  1.8  2.99
 2.99 50.00 50.00 1000.00 0.00
19:VAL_A21:HA  19:THR_A23:HN  1.8  5.22
 5.22 50.00 50.00 1000.00 0.00
19:VAL_A21:HB  19:ALA_A22:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A21:HG1*  19:ALA_A22:HN  1.8  6.16
 6.16 50.00 50.00 1000.00 0.00
19:VAL_A21:HG2*  19:ALA_A22:HN  1.8  6.16
 6.16 50.00 50.00 1000.00 0.00
19:VAL_A21:HG*  19:ALA_A22:HN  1.8  5.77
 5.77 50.00 50.00 1000.00 0.00
19:VAL_A21:HG*  19:ALA_A22:HB*  1.8  8.59
 8.59 50.00 50.00 1000.00 0.00
19:ALA_A22:HN  19:THR_A23:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:ALA_A22:HN  19:VAL_A28:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A22:HA  19:GLX_A24:HN  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:ALA_A22:HB*  19:VAL_A28:HG1*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ALA_A22:HB*  19:VAL_A28:HG2*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ALA_A22:O  19:ALA_A25:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ALA_A22:O  19:ALA_A25:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:THR_A23:HN  19:THR_A23:HG2*  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:THR_A23:HN  19:GLX_A24:HN  1.8  3.11
 3.11 50.00 50.00 1000.00 0.00
19:THR_A23:HN  19:ALA_A25:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:THR_A23:HA  19:THR_A23:HG2*  1.8  3.64
 3.64 50.00 50.00 1000.00 0.00
19:THR_A23:HA  19:ALA_A25:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A23:HB  19:GLX_A24:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A23:HG2*  19:GLX_A24:HN  1.8  4.98
 4.98 50.00 50.00 1000.00 0.00
19:GLX_A24:HN  19:GLX_A24:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A24:HN  19:GLX_A24:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A24:HN  19:ALA_A25:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:GLX_A24:HA  19:THR_A46:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A24:HA  19:THR_A46:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A24:HA  19:THR_A46:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:GLX_A24:HB2  19:ALA_A25:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A24:HB1  19:ALA_A25:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A25:HA  19:LYX_A27:HN  1.8  3.89
 3.89 50.00 50.00 1000.00 0.00
19:ALA_A25:HB*  19:LYX_A27:HN  1.8  5.94
 5.94 50.00 50.00 1000.00 0.00
19:ALA_A25:HB*  19:VAL_A28:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A25:HB*  19:VAL_A28:HG1*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:ALA_A25:HB*  19:VAL_A28:HG2*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:GLX_A26:HN  19:GLX_A26:HB*  1.8  3.93
 3.93 50.00 50.00 1000.00 0.00
19:GLX_A26:HN  19:GLX_A26:HG2  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:GLX_A26:HN  19:GLX_A26:HG1  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:GLX_A26:HN  19:GLX_A26:HG*  1.8  4.89
 4.89 50.00 50.00 1000.00 0.00
19:GLX_A26:HN  19:LYX_A27:HN  1.8  3.36
 3.36 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:GLX_A26:HG2  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:GLX_A26:HG1  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:GLX_A26:HG*  1.8  3.68
 3.68 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:ALA_A49:HB*  1.8  5.75
 5.75 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:CYSH_A50:HN  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:CYSH_A50:HA  1.8  3.39
 3.39 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:CYSH_A50:HB*  1.8  6.26
 6.26 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:LYX_A51:HN  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:GLX_A26:HA  19:HIZ_A52:HN  1.8  4.17
 4.17 50.00 50.00 1000.00 0.00
19:GLX_A26:HB*  19:LYX_A27:HN  1.8  4.21
 4.21 50.00 50.00 1000.00 0.00
19:GLX_A26:HB*  19:LYX_A27:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A26:HB*  19:CYSH_A50:HA  1.8  5.08
 5.08 50.00 50.00 1000.00 0.00
19:GLX_A26:HG2  19:LYX_A27:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A26:HG2  19:CYSH_A50:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A26:HG1  19:LYX_A27:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A26:HG1  19:CYSH_A50:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A26:HG*  19:LYX_A27:HN  1.8  5.26
 5.26 50.00 50.00 1000.00 0.00
19:GLX_A26:HG*  19:CYSH_A50:HA  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:GLX_A26:O  19:HIZ_A52:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A26:O  19:HIZ_A52:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LYX_A27:HN  19:LYX_A27:HB2  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:LYX_A27:HN  19:LYX_A27:HB1  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:LYX_A27:HN  19:LYX_A27:HB*  1.8  3.75
 3.75 50.00 50.00 1000.00 0.00
19:LYX_A27:HN  19:LYX_A27:HG*  1.8  5.11
 5.11 50.00 50.00 1000.00 0.00
19:LYX_A27:HN  19:LYX_A27:HD*  1.8  5.95
 5.95 50.00 50.00 1000.00 0.00
19:LYX_A27:HN  19:LYX_A27:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A27:HN  19:VAL_A28:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A27:HA  19:LYX_A27:HG*  1.8  3.56
 3.56 50.00 50.00 1000.00 0.00
19:LYX_A27:HA  19:LYX_A27:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A27:HA  19:LYX_A27:HE*  1.8  4.95
 4.95 50.00 50.00 1000.00 0.00
19:LYX_A27:HA  19:HIZ_A52:HN  1.8  4.45
 4.45 50.00 50.00 1000.00 0.00
19:LYX_A27:HB2  19:LYX_A27:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A27:HB2  19:LYX_A27:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A27:HB2  19:VAL_A28:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A27:HB1  19:LYX_A27:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A27:HB1  19:LYX_A27:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A27:HB1  19:VAL_A28:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A27:HB*  19:LYX_A27:HE*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LYX_A27:HB*  19:VAL_A28:HN  1.8  5.17
 5.17 50.00 50.00 1000.00 0.00
19:LYX_A27:HG*  19:VAL_A28:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A27:HG*  19:LYX_A51:HB*  1.8  6.04
 6.04 50.00 50.00 1000.00 0.00
19:VAL_A28:N  19:HIZ_A52:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:VAL_A28:HN  19:HIZ_A52:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:VAL_A28:HA  19:LEU_A30:HD1*  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:VAL_A28:HA  19:LEU_A30:HD2*  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:VAL_A28:HA  19:LEU_A30:HD*  1.8  4.83
 4.83 50.00 50.00 1000.00 0.00
19:VAL_A28:HB  19:LEU_A53:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A28:HB  19:ALA_A54:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:VAL_A28:HG1*  19:LEU_A30:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A28:HG1*  19:LEU_A30:HD1*  1.8  6.94
 6.94 50.00 50.00 1000.00 0.00
19:VAL_A28:HG1*  19:LEU_A30:HD2*  1.8  6.94
 6.94 50.00 50.00 1000.00 0.00
19:VAL_A28:HG2*  19:LEU_A30:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A28:HG2*  19:LEU_A30:HD1*  1.8  6.94
 6.94 50.00 50.00 1000.00 0.00
19:VAL_A28:HG2*  19:LEU_A30:HD2*  1.8  6.94
 6.94 50.00 50.00 1000.00 0.00
19:VAL_A28:HG*  19:LEU_A30:HA  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A28:HG*  19:LEU_A30:HG  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A28:HG*  19:LEU_A30:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:VAL_A28:HG*  19:ALA_A54:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A28:O  19:ALA_A54:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:VAL_A28:O  19:ALA_A54:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A29:HA  19:ALA_A54:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A30:N  19:ALA_A54:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A30:HN  19:LEU_A30:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A30:HN  19:LEU_A30:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A30:HN  19:LEU_A30:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A30:HN  19:LEU_A30:HD*  1.8  5.98
 5.98 50.00 50.00 1000.00 0.00
19:LEU_A30:HN  19:HIZ_A31:HN  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:LEU_A30:HN  19:ALA_A54:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A30:HA  19:LEU_A30:HD1*  1.8  5.26
 5.26 50.00 50.00 1000.00 0.00
19:LEU_A30:HA  19:LEU_A30:HD2*  1.8  5.26
 5.26 50.00 50.00 1000.00 0.00
19:LEU_A30:HA  19:GLY_A32:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A30:HB2  19:HIZ_A31:HN  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:LEU_A30:HB1  19:HIZ_A31:HN  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:LEU_A30:HB*  19:HIZ_A31:HN  1.8  4.9 4.9
 50.00 50.00 1000.00 0.00
19:HIZ_A31:HA  19:LEU_A55:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:HIZ_A31:HA  19:SER_A56:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:HIZ_A31:HA  19:THR_A57:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:HIZ_A31:O  19:THR_A57:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:HIZ_A31:O  19:THR_A57:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLY_A32:HN  19:MET_A33:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:GLY_A32:HN  19:LEU_A55:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLY_A32:HN  19:LEU_A55:HD*  1.8  7.91
 7.91 50.00 50.00 1000.00 0.00
19:GLY_A32:HN  19:THR_A57:HG2*  1.8  5.54
 5.54 50.00 50.00 1000.00 0.00
19:GLY_A32:HA1  19:THR_A57:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLY_A32:HA1  19:THR_A57:HG2*  1.8  5.75
 5.75 50.00 50.00 1000.00 0.00
19:GLY_A32:HA2  19:THR_A57:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLY_A32:HA2  19:THR_A57:HG2*  1.8  5.75
 5.75 50.00 50.00 1000.00 0.00
19:GLY_A32:HA*  19:THR_A57:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLY_A32:HA*  19:THR_A57:HB  1.8  5.23
 5.23 50.00 50.00 1000.00 0.00
19:GLY_A32:HA*  19:THR_A57:HG2*  1.8  5.47
 5.47 50.00 50.00 1000.00 0.00
19:GLY_A32:HA*  19:ASN_A58:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:MET_A33:N  19:THR_A57:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:MET_A33:HN  19:ILE_A34:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:MET_A33:HN  19:THR_A57:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:MET_A33:HN  19:ASN_A58:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A33:HA  19:ILE_A34:HN  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:ILE_A34:HN  19:ILE_A34:HG12  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A34:HN  19:ILE_A34:HG11  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A34:HN  19:ILE_A34:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A34:HA  19:ILE_A34:HG1*  1.8  3.96
 3.96 50.00 50.00 1000.00 0.00
19:ILE_A34:HA  19:PRO_A36:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ILE_A34:HB  19:ILE_A34:HD1*  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:ILE_A34:HG2*  19:PRO_A36:HG*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:ILE_A34:HG2*  19:PRO_A36:HD*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:ILE_A34:HG12  19:PRO_A36:HG2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ILE_A34:HG12  19:PRO_A36:HG1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ILE_A34:HG11  19:PRO_A36:HG2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ILE_A34:HG11  19:PRO_A36:HG1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ILE_A34:HG1*  19:PRO_A36:HG*  1.8  5.86
 5.86 50.00 50.00 1000.00 0.00
19:ILE_A34:HG1*  19:PRO_A36:HD*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ILE_A34:HD1*  19:PRO_A36:HG2  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A34:HD1*  19:PRO_A36:HG1  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A34:HD1*  19:PRO_A36:HG*  1.8  5.96
 5.96 50.00 50.00 1000.00 0.00
19:ILE_A34:HD1*  19:PRO_A36:HD2  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A34:HD1*  19:PRO_A36:HD1  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A34:O  19:ILE_A37:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A34:O  19:ILE_A37:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:PRO_A35:HG*  19:PRO_A36:HA  1.8  6.21
 6.21 50.00 50.00 1000.00 0.00
19:PRO_A35:O  19:GLX_A61:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:PRO_A35:O  19:GLX_A61:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:PRO_A36:HA  19:ILE_A60:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PRO_A36:HA  19:GLX_A61:HN  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:PRO_A36:HB*  19:ILE_A37:HN  1.8  4.37
 4.37 50.00 50.00 1000.00 0.00
19:PRO_A36:HB*  19:ILE_A37:HG2*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:PRO_A36:HD*  19:ILE_A37:HN  1.8  5.59
 5.59 50.00 50.00 1000.00 0.00
19:ILE_A37:HN  19:GLX_A38:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:ILE_A37:HA  19:LYX_A39:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A37:HG2*  19:GLX_A38:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:ILE_A37:HG2*  19:ILE_A60:HA  1.8  5.78
 5.78 50.00 50.00 1000.00 0.00
19:ILE_A37:O  19:LYX_A62:N  2.7             3.0     3.0
 50.00   50.00  1000.00 0.00
19:ILE_A37:O  19:LYX_A62:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A38:HN  19:GLX_A38:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A38:HN  19:LYX_A39:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:GLX_A38:HA  19:GLX_A38:HG*  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:GLX_A38:HA  19:LYX_A62:HN  1.8  4.48
 4.48 50.00 50.00 1000.00 0.00
19:GLX_A38:HB2  19:LYX_A39:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A38:HB2  19:LYX_A39:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A38:HB2  19:LYX_A39:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A38:HB1  19:LYX_A39:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A38:HB1  19:LYX_A39:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A38:HB1  19:LYX_A39:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A38:HG2  19:LYX_A39:HG2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A38:HG2  19:LYX_A39:HG1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A38:HG1  19:LYX_A39:HG2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A38:HG1  19:LYX_A39:HG1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A38:HG*  19:LYX_A39:HN  1.8  6.22
 6.22 50.00 50.00 1000.00 0.00
19:GLX_A38:HG*  19:LYX_A39:HG*  1.8  5.86
 5.86 50.00 50.00 1000.00 0.00
19:LYX_A39:HN  19:LYX_A39:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HN  19:LYX_A39:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HN  19:LYX_A39:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HN  19:LYX_A39:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HN  19:LYX_A39:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HN  19:LYX_A39:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HN  19:MET_A40:HN  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:LYX_A39:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:LYX_A39:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:LYX_A39:HD*  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:LYX_A39:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:LYX_A39:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:MET_A40:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:ILE_A63:HA  1.8  4.91
 4.91 50.00 50.00 1000.00 0.00
19:LYX_A39:HA  19:SER_A64:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:LYX_A39:HB2  19:LYX_A39:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HB2  19:LYX_A39:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HB2  19:MET_A40:HN  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:LYX_A39:HB2  19:SER_A64:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A39:HB2  19:SER_A64:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A39:HB1  19:LYX_A39:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HB1  19:LYX_A39:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HB1  19:MET_A40:HN  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:LYX_A39:HB1  19:SER_A64:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A39:HB1  19:SER_A64:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A39:HB*  19:MET_A40:HN  1.8  4.84
 4.84 50.00 50.00 1000.00 0.00
19:LYX_A39:HB*  19:SER_A64:HB*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LYX_A39:HG2  19:MET_A40:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HG1  19:MET_A40:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A39:HG*  19:MET_A40:HN  1.8  5.18
 5.18 50.00 50.00 1000.00 0.00
19:MET_A40:HN  19:MET_A40:HG*  1.8  5.17
 5.17 50.00 50.00 1000.00 0.00
19:MET_A40:HN  19:ASX_A41:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A40:HN  19:LEU_A44:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:MET_A40:HN  19:SER_A64:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A40:HA  19:ALA_A42:HN  1.8  4.94
 4.94 50.00 50.00 1000.00 0.00
19:MET_A40:HA  19:THR_A43:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:MET_A40:HA  19:THR_A43:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A40:HA  19:LEU_A44:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A40:HA  19:SER_A65:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:MET_A40:HB2  19:ASX_A41:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A40:HB1  19:ASX_A41:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A40:HG*  19:ASX_A41:HN  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:MET_A40:O  19:LEU_A44:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:MET_A40:O  19:LEU_A44:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASX_A41:HN  19:ALA_A42:HN  1.8  5 5
 50.00 50.00 1000.00 0.00
19:ASX_A41:HN  19:LEU_A44:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ASX_A41:HN  19:LEU_A44:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ASX_A41:HN  19:LEU_A44:HD*  1.8  5.89
 5.89 50.00 50.00 1000.00 0.00
19:ASX_A41:HA  19:THR_A43:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A41:HA  19:LEU_A44:HN  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:ASX_A41:HA  19:SER_A45:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:ASX_A41:HB2  19:ALA_A42:HN  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ASX_A41:HB1  19:ALA_A42:HN  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ASX_A41:O  19:SER_A45:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASX_A41:O  19:SER_A45:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ALA_A42:HN  19:THR_A43:HN  1.8  4.32
 4.32 50.00 50.00 1000.00 0.00
19:ALA_A42:HA  19:LEU_A44:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A42:HA  19:SER_A45:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A42:HA  19:SER_A45:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A42:HA  19:SER_A45:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A42:HA  19:THR_A46:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A42:O  19:THR_A46:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ALA_A42:O  19:THR_A46:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:THR_A43:HN  19:LEU_A44:HN  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:THR_A43:HN  19:SER_A45:HN  1.8  5 5
 50.00 50.00 1000.00 0.00
19:THR_A43:HA  19:THR_A43:HG2*  1.8  3.71
 3.71 50.00 50.00 1000.00 0.00
19:THR_A43:HA  19:SER_A45:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A43:HA  19:THR_A46:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A43:HA  19:THR_A46:HB  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:THR_A43:HA  19:THR_A46:HG2*  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:THR_A43:HB  19:LEU_A44:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A43:HB  19:THR_A46:HG2*  1.8  5.32
 5.32 50.00 50.00 1000.00 0.00
19:THR_A43:HG2*  19:LEU_A44:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A43:HG2*  19:LEU_A44:HG  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A43:HG2*  19:THR_A46:HG2*  1.8  7.56
 7.56 50.00 50.00 1000.00 0.00
19:THR_A43:O  19:LEU_A47:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:THR_A43:O  19:LEU_A47:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A44:HN  19:LEU_A44:HG  1.8  4.32
 4.32 50.00 50.00 1000.00 0.00
19:LEU_A44:HN  19:LEU_A44:HD1*  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:LEU_A44:HN  19:LEU_A44:HD2*  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:LEU_A44:HN  19:LEU_A44:HD*  1.8  4.7 4.7
 50.00 50.00 1000.00 0.00
19:LEU_A44:HN  19:SER_A45:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:LEU_A44:HA  19:LEU_A44:HD1*  1.8  6.09
 6.09 50.00 50.00 1000.00 0.00
19:LEU_A44:HA  19:LEU_A44:HD2*  1.8  6.09
 6.09 50.00 50.00 1000.00 0.00
19:LEU_A44:HA  19:THR_A46:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A44:HB2  19:SER_A45:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A44:HB2  19:GLY_A68:HA1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A44:HB2  19:GLY_A68:HA2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A44:HB1  19:SER_A45:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A44:HB1  19:GLY_A68:HA1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A44:HB1  19:GLY_A68:HA2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A44:HB*  19:SER_A45:HN  1.8  4.95
 4.95 50.00 50.00 1000.00 0.00
19:LEU_A44:HB*  19:GLY_A68:HA*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LEU_A44:HG  19:SER_A45:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A44:HD1*  19:SER_A45:HN  1.8  6.28
 6.28 50.00 50.00 1000.00 0.00
19:LEU_A44:HD2*  19:SER_A45:HN  1.8  6.28
 6.28 50.00 50.00 1000.00 0.00
19:LEU_A44:HD*  19:SER_A45:HN  1.8  5.54
 5.54 50.00 50.00 1000.00 0.00
19:SER_A45:HN  19:THR_A46:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:SER_A45:HN  19:LEU_A47:HN  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:SER_A45:HA  19:LEU_A47:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:SER_A45:HA  19:LYX_A48:HN  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:SER_A45:HB2  19:THR_A46:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A45:HB1  19:THR_A46:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A45:O  19:LYX_A48:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:SER_A45:O  19:LYX_A48:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:THR_A46:HN  19:LEU_A47:HN  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:THR_A46:HA  19:LYX_A48:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A46:HA  19:ALA_A49:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:THR_A46:HA  19:ALA_A49:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A46:HB  19:LEU_A47:HN  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:THR_A46:HG2*  19:LEU_A47:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:THR_A46:HG2*  19:CYSH_A50:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:LEU_A47:HN  19:LEU_A47:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A47:HN  19:LEU_A47:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A47:HN  19:LEU_A47:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A47:HN  19:LEU_A47:HD*  1.8  6.21
 6.21 50.00 50.00 1000.00 0.00
19:LEU_A47:HN  19:LYX_A48:HN  1.8  3.33
 3.33 50.00 50.00 1000.00 0.00
19:LEU_A47:HN  19:ALA_A49:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:LEU_A47:HN  19:ALA_A49:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A47:HA  19:LEU_A47:HD1*  1.8  5.01
 5.01 50.00 50.00 1000.00 0.00
19:LEU_A47:HA  19:LEU_A47:HD2*  1.8  5.01
 5.01 50.00 50.00 1000.00 0.00
19:LEU_A47:HA  19:ALA_A49:HN  1.8  4.32
 4.32 50.00 50.00 1000.00 0.00
19:LEU_A47:HB2  19:LYX_A48:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A47:HB1  19:LYX_A48:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A47:HG  19:LYX_A48:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A47:HD*  19:LYX_A48:HN  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A47:O  19:CYSH_A50:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A47:O  19:CYSH_A50:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LYX_A48:HN  19:LYX_A48:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A48:HN  19:ALA_A49:HN  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:LYX_A48:HA  19:CYSH_A50:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A49:HN  19:CYSH_A50:HN  1.8  3.64
 3.64 50.00 50.00 1000.00 0.00
19:CYSH_A50:HN  19:ASN_A71:HB*  1.8  5.45
 5.45 50.00 50.00 1000.00 0.00
19:CYSH_A50:HA  19:HIZ_A52:HN  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:CYSH_A50:HB2  19:LYX_A51:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:CYSH_A50:HB2  19:ASN_A71:HB2  1.8  5.14
 5.14 50.00 50.00 1000.00 0.00
19:CYSH_A50:HB2  19:ASN_A71:HB1  1.8  5.14
 5.14 50.00 50.00 1000.00 0.00
19:CYSH_A50:HB1  19:LYX_A51:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:CYSH_A50:HB1  19:ASN_A71:HB2  1.8  5.14
 5.14 50.00 50.00 1000.00 0.00
19:CYSH_A50:HB1  19:ASN_A71:HB1  1.8  5.14
 5.14 50.00 50.00 1000.00 0.00
19:CYSH_A50:HB*  19:ASN_A71:HB*  1.8  4.05
 4.05 50.00 50.00 1000.00 0.00
19:LYX_A51:HN  19:HIZ_A52:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:LYX_A51:HA  19:LEU_A72:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A51:HA  19:ARX_A73:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A51:HA  19:ILE_A74:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A51:HB2  19:HIZ_A52:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:LYX_A51:HB1  19:HIZ_A52:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:LYX_A51:HB*  19:HIZ_A52:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:LYX_A51:HB*  19:HIZ_A52:HB*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A51:HB*  19:LEU_A72:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A51:O  19:ILE_A74:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LYX_A51:O  19:ILE_A74:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:HIZ_A52:HN  19:LEU_A53:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:HIZ_A52:HA  19:ILE_A74:HN  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:HIZ_A52:HA  19:ILE_A74:HA  1.8  5.5 5.5 50.00 50.00 1000.00 0.00
19:HIZ_A52:HA  19:ILE_A74:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:HIZ_A52:HA  19:ILE_A74:HG2*  1.8  4.45
 4.45 50.00 50.00 1000.00 0.00
19:HIZ_A52:HA  19:ILE_A74:HG12  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:HIZ_A52:HA  19:ILE_A74:HG11  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:HIZ_A52:HA  19:ILE_A74:HD1*  1.8  4.33
 4.33 50.00 50.00 1000.00 0.00
19:HIZ_A52:HB2  19:LEU_A53:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:HIZ_A52:HB2  19:ILE_A74:HD1*  1.8  4.98
 4.98 50.00 50.00 1000.00 0.00
19:HIZ_A52:HB1  19:LEU_A53:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:HIZ_A52:HB1  19:ILE_A74:HD1*  1.8  4.98
 4.98 50.00 50.00 1000.00 0.00
19:HIZ_A52:HB*  19:ILE_A74:HD1*  1.8  4.78
 4.78 50.00 50.00 1000.00 0.00
19:LEU_A53:N  19:ILE_A74:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A53:HN  19:LEU_A53:HD*  1.8  7.17
 7.17 50.00 50.00 1000.00 0.00
19:LEU_A53:HN  19:ILE_A74:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A53:HN  19:ILE_A74:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A53:HN  19:LEU_A75:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A53:HA  19:ALA_A54:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A53:HD*  19:ALA_A54:HN  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A53:O  19:SER_A76:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A53:O  19:SER_A76:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ALA_A54:HN  19:LEU_A55:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A54:HA  19:SER_A76:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:ALA_A54:HA  19:SER_A76:HB2  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ALA_A54:HA  19:SER_A76:HB1  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ALA_A54:HA  19:SER_A76:HB*  1.8  3.31
 3.31 50.00 50.00 1000.00 0.00
19:ALA_A54:HB*  19:SER_A76:HB2  1.8  4.45
 4.45 50.00 50.00 1000.00 0.00
19:ALA_A54:HB*  19:SER_A76:HB1  1.8  4.45
 4.45 50.00 50.00 1000.00 0.00
19:LEU_A55:N  19:SER_A76:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:LEU_A55:HD1*  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:LEU_A55:HD2*  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:SER_A56:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:SER_A76:HN  1.8  5.22
 5.22 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:SER_A76:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:SER_A76:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:SER_A76:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A55:HN  19:LEU_A77:HA  1.8  5.34
 5.34 50.00 50.00 1000.00 0.00
19:LEU_A55:HA  19:LEU_A55:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A55:HA  19:LEU_A55:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A55:HA  19:SER_A56:HN  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:LEU_A55:HA  19:THR_A57:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A55:HB2  19:SER_A56:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A55:HB1  19:SER_A56:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A55:HB*  19:SER_A56:HN  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:LEU_A55:HD1*  19:SER_A56:HN  1.8  6 6
 50.00 50.00 1000.00 0.00
19:LEU_A55:HD2*  19:SER_A56:HN  1.8  6 6
 50.00 50.00 1000.00 0.00
19:LEU_A55:HD*  19:SER_A56:HN  1.8  5.31
 5.31 50.00 50.00 1000.00 0.00
19:LEU_A55:HD*  19:SER_A56:HA  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:SER_A56:HN  19:THR_A57:HN  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:SER_A56:HN  19:THR_A57:HG2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A56:HA  19:LEU_A77:HA  1.8  5 5
 50.00 50.00 1000.00 0.00
19:SER_A56:HA  19:GLY_A78:HN  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:SER_A56:HA  19:GLY_A78:HA*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:SER_A56:HA  19:ARX_A79:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A56:HB2  19:THR_A57:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A56:HB1  19:THR_A57:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A56:O  19:ARX_A79:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:SER_A56:O  19:ARX_A79:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:THR_A57:HN  19:ASN_A58:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:THR_A57:HN  19:ARX_A79:HB*  1.8  5.11
 5.11 50.00 50.00 1000.00 0.00
19:THR_A57:HA  19:ARX_A79:HN  1.8  5.5 5.5 50.00 50.00 1000.00 0.00
19:THR_A57:HA  19:ARX_A79:HB*  1.8  5.23
 5.23 50.00 50.00 1000.00 0.00
19:THR_A57:HA  19:ARX_A79:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:THR_A57:HB  19:ASN_A58:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A57:HG2*  19:ASN_A58:HN  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:THR_A57:HG2*  19:ARX_A79:HB*  1.8  6.63
 6.63 50.00 50.00 1000.00 0.00
19:THR_A57:HG2*  19:ARX_A79:HD*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ASN_A58:N  19:ARX_A79:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A58:HN  19:ASN_A59:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:ASN_A58:HN  19:ARX_A79:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASN_A58:HN  19:ASN_A80:HA  1.8  5 5
 50.00 50.00 1000.00 0.00
19:ASN_A58:HB2  19:ASN_A59:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A58:HB1  19:ASN_A59:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A58:O  19:LEU_A81:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A58:O  19:LEU_A81:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASN_A59:HN  19:ILE_A60:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A59:HA  19:ASN_A59:HD21  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:ASN_A59:HA  19:ASN_A59:HD22  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:ASN_A59:HA  19:ASN_A59:HD2*  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:ASN_A59:HA  19:LEU_A81:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A59:HB2  19:ILE_A60:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A59:HB1  19:ILE_A60:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A60:N  19:LEU_A81:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A60:HN  19:ILE_A60:HB  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:ILE_A60:HN  19:GLX_A61:HN  1.8  5.1 5.1
 50.00 50.00 1000.00 0.00
19:ILE_A60:HN  19:LEU_A81:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A60:HA  19:LYX_A62:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:ILE_A60:HB  19:GLX_A61:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A60:HB  19:GLX_A61:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A60:HG2*  19:GLX_A61:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A60:HG2*  19:GLX_A61:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:GLX_A61:HN  19:GLX_A61:HG2  1.8  5.1 5.1
 50.00 50.00 1000.00 0.00
19:GLX_A61:HN  19:GLX_A61:HG1  1.8  5.1 5.1
 50.00 50.00 1000.00 0.00
19:GLX_A61:HN  19:GLX_A61:HG*  1.8  4.93
 4.93 50.00 50.00 1000.00 0.00
19:GLX_A61:HA  19:ILE_A82:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A61:HA  19:LYX_A83:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:GLX_A61:HA  19:LYX_A84:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A61:HB2  19:LYX_A62:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A61:HB1  19:LYX_A62:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A62:HN  19:ILE_A63:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A62:HA  19:LYX_A84:HN  1.8  5.47
 5.47 50.00 50.00 1000.00 0.00
19:ILE_A63:HN  19:ILE_A63:HG2*  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:ILE_A63:HN  19:ILE_A63:HG1*  1.8  6.01
 6.01 50.00 50.00 1000.00 0.00
19:ILE_A63:HN  19:ILE_A63:HD1*  1.8  5.54
 5.54 50.00 50.00 1000.00 0.00
19:ILE_A63:HN  19:SER_A64:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:ILE_A63:HA  19:SER_A64:HN  1.8  3.14
 3.14 50.00 50.00 1000.00 0.00
19:ILE_A63:HB  19:SER_A64:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A63:HB  19:ASN_A87:HB2  1.8  4.94
 4.94 50.00 50.00 1000.00 0.00
19:ILE_A63:HB  19:ASN_A87:HB1  1.8  4.94
 4.94 50.00 50.00 1000.00 0.00
19:ILE_A63:HB  19:ASN_A87:HB*  1.8  4.77
 4.77 50.00 50.00 1000.00 0.00
19:ILE_A63:HG2*  19:SER_A64:HN  1.8  5.57
 5.57 50.00 50.00 1000.00 0.00
19:ILE_A63:HG2*  19:SER_A64:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:ILE_A63:HG2*  19:ASN_A87:HB2  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:ILE_A63:HG2*  19:ASN_A87:HB1  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:ILE_A63:HG2*  19:ASN_A87:HB*  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:ILE_A63:HD1*  19:SER_A67:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A63:HD1*  19:ASN_A87:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A64:HA  19:SER_A64:HB*  1.8  2.72
 2.72 50.00 50.00 1000.00 0.00
19:SER_A64:HA  19:SER_A65:HN  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:SER_A64:HB2  19:SER_A65:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A64:HB1  19:SER_A65:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A65:HA  19:LEU_A66:HN  1.8  3.36
 3.36 50.00 50.00 1000.00 0.00
19:SER_A65:HA  19:SER_A67:HN  1.8  4.2 4.2
 50.00 50.00 1000.00 0.00
19:SER_A65:HA  19:GLY_A68:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A65:HA  19:MET_A69:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A65:HB2  19:LEU_A66:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A65:HB1  19:LEU_A66:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A65:O  19:MET_A69:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:SER_A65:O  19:MET_A69:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A66:HN  19:LEU_A66:HB2  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:LEU_A66:HN  19:LEU_A66:HB1  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:LEU_A66:HN  19:LEU_A66:HB*  1.8  3.69
 3.69 50.00 50.00 1000.00 0.00
19:LEU_A66:HN  19:LEU_A66:HD*  1.8  5.56
 5.56 50.00 50.00 1000.00 0.00
19:LEU_A66:HN  19:SER_A67:HN  1.8  3.89
 3.89 50.00 50.00 1000.00 0.00
19:LEU_A66:HA  19:GLY_A68:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A66:HA  19:MET_A69:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A66:HB2  19:SER_A67:HN  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:LEU_A66:HB2  19:ASX_A89:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A66:HB2  19:ASX_A89:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A66:HB1  19:SER_A67:HN  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:LEU_A66:HB1  19:ASX_A89:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A66:HB1  19:ASX_A89:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A66:HB*  19:SER_A67:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:LEU_A66:HB*  19:ASX_A89:HB*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LEU_A66:HD*  19:SER_A67:HN  1.8  6.83
 6.83 50.00 50.00 1000.00 0.00
19:LEU_A66:HD*  19:SER_A67:HA  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A66:HD*  19:ALA_A90:HN  1.8  7.63
 7.63 50.00 50.00 1000.00 0.00
19:LEU_A66:O  19:GLX_A70:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A66:O  19:GLX_A70:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:SER_A67:HN  19:SER_A67:HB2  1.8  3.67
 3.67 50.00 50.00 1000.00 0.00
19:SER_A67:HN  19:SER_A67:HB1  1.8  3.67
 3.67 50.00 50.00 1000.00 0.00
19:SER_A67:HN  19:SER_A67:HB*  1.8  3.1 3.1
 50.00 50.00 1000.00 0.00
19:SER_A67:HN  19:GLY_A68:HN  1.8  3.89
 3.89 50.00 50.00 1000.00 0.00
19:SER_A67:HN  19:MET_A69:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A67:HN  19:ALA_A90:HB*  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:SER_A67:HA  19:MET_A69:HN  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:SER_A67:HA  19:ALA_A90:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A67:HB2  19:GLY_A68:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A67:HB2  19:ALA_A90:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:SER_A67:HB1  19:GLY_A68:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A67:HB1  19:ALA_A90:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:GLY_A68:HN  19:MET_A69:HN  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:GLY_A68:HA*  19:GLX_A70:HN  1.8  5.7 5.7
 50.00 50.00 1000.00 0.00
19:GLY_A68:HA*  19:ASN_A71:HN  1.8  5.7 5.7
 50.00 50.00 1000.00 0.00
19:MET_A69:HN  19:GLX_A70:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:MET_A69:HA  19:ASN_A71:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A69:HA  19:LEU_A72:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:MET_A69:O  19:LEU_A72:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:MET_A69:O  19:LEU_A72:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A70:HN  19:GLX_A70:HA  1.8  2.77
 2.77 50.00 50.00 1000.00 0.00
19:GLX_A70:HN  19:ASN_A71:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:GLX_A70:HA  19:ASN_A71:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A70:HA  19:LEU_A72:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A71:HN  19:ASN_A71:HB*  1.8  3.91
 3.91 50.00 50.00 1000.00 0.00
19:ASN_A71:HN  19:LEU_A72:HN  1.8  4.17
 4.17 50.00 50.00 1000.00 0.00
19:ASN_A71:HA  19:THR_A94:HB  1.8  5 5
 50.00 50.00 1000.00 0.00
19:ASN_A71:HA  19:THR_A94:HG2*  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:ASN_A71:HB*  19:LEU_A72:HN  1.8  4.46
 4.46 50.00 50.00 1000.00 0.00
19:LEU_A72:HN  19:ARX_A73:HN  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:LEU_A72:HA  19:ILE_A74:HN  1.8  5.22
 5.22 50.00 50.00 1000.00 0.00
19:ARX_A73:HN  19:ARX_A73:HG*  1.8  5.57
 5.57 50.00 50.00 1000.00 0.00
19:ARX_A73:HN  19:ARX_A73:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A73:HN  19:ARX_A73:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A73:HN  19:ILE_A74:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:ARX_A73:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:ARX_A73:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:ILE_A74:HG1*  1.8  5.82
 5.82 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:LEU_A95:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:GLX_A96:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:GLX_A96:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:GLX_A96:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A73:HA  19:GLX_A97:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A73:HB*  19:ILE_A74:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A73:HG*  19:ILE_A74:HN  1.8  5.2 5.2
 50.00 50.00 1000.00 0.00
19:ARX_A73:O  19:GLX_A97:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ARX_A73:O  19:GLX_A97:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A74:HN  19:ILE_A74:HB  1.8  4.04
 4.04 50.00 50.00 1000.00 0.00
19:ILE_A74:HN  19:ILE_A74:HG12  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A74:HN  19:ILE_A74:HG11  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A74:HN  19:ILE_A74:HG1*  1.8  5.2 5.2
 50.00 50.00 1000.00 0.00
19:ILE_A74:HN  19:ILE_A74:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A74:HA  19:ILE_A74:HD1*  1.8  4.73
 4.73 50.00 50.00 1000.00 0.00
19:ILE_A74:HA  19:GLX_A97:HN  1.8  3.92
 3.92 50.00 50.00 1000.00 0.00
19:ILE_A74:HB  19:LEU_A75:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A74:HG2*  19:LEU_A75:HN  1.8  6.37
 6.37 50.00 50.00 1000.00 0.00
19:ILE_A74:HG2*  19:TRP_A99:HD1  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A74:HG2*  19:TRP_A99:HE1  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A74:HG1*  19:LEU_A75:HN  1.8  5.85
 5.85 50.00 50.00 1000.00 0.00
19:LEU_A75:N  19:GLX_A97:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A75:HN  19:LEU_A75:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A75:HN  19:SER_A76:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:LEU_A75:HN  19:GLX_A97:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A75:HN  19:LEU_A98:HA  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:LEU_A75:HA  19:SER_A76:HN  1.8  3.39
 3.39 50.00 50.00 1000.00 0.00
19:LEU_A75:HB2  19:SER_A76:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:LEU_A75:HB1  19:SER_A76:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:LEU_A75:HB*  19:SER_A76:HN  1.8  4.67
 4.67 50.00 50.00 1000.00 0.00
19:LEU_A75:HD*  19:SER_A76:HN  1.8  6.21
 6.21 50.00 50.00 1000.00 0.00
19:LEU_A75:O  19:TRP_A99:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A75:O  19:TRP_A99:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:SER_A76:HA  19:TRP_A99:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:SER_A76:HB2  19:LEU_A77:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A76:HB2  19:TRP_A99:HZ3  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A76:HB1  19:LEU_A77:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A76:HB1  19:TRP_A99:HZ3  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:N  19:TRP_A99:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A77:HN  19:LEU_A77:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HN  19:LEU_A77:HD1*  1.8  5.66
 5.66 50.00 50.00 1000.00 0.00
19:LEU_A77:HN  19:LEU_A77:HD2*  1.8  5.66
 5.66 50.00 50.00 1000.00 0.00
19:LEU_A77:HN  19:LEU_A77:HD*  1.8  5.34
 5.34 50.00 50.00 1000.00 0.00
19:LEU_A77:HN  19:GLY_A78:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:LEU_A77:HN  19:TRP_A99:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A77:HN  19:ILE_A100:HA  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:LEU_A77:HA  19:LEU_A77:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A77:HA  19:LEU_A77:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A77:HA  19:ARX_A79:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HB2  19:GLY_A78:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HB1  19:GLY_A78:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HB*  19:SER_A101:HN  1.8  6.01
 6.01 50.00 50.00 1000.00 0.00
19:LEU_A77:HG  19:GLY_A78:HA*  1.8  5.08
 5.08 50.00 50.00 1000.00 0.00
19:LEU_A77:HG  19:ILE_A100:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HG  19:TYR_A102:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HD1*  19:GLY_A78:HN  1.8  6.5 6.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HD1*  19:LEU_A81:HD1*  1.8  10.7
 10.7 50.00 50.00 1000.00 0.00
19:LEU_A77:HD1*  19:LEU_A81:HD2*  1.8  10.7
 10.7 50.00 50.00 1000.00 0.00
19:LEU_A77:HD1*  19:ILE_A100:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A77:HD2*  19:GLY_A78:HN  1.8  6.5 6.5
 50.00 50.00 1000.00 0.00
19:LEU_A77:HD2*  19:LEU_A81:HD1*  1.8  10.7
 10.7 50.00 50.00 1000.00 0.00
19:LEU_A77:HD2*  19:LEU_A81:HD2*  1.8  10.7
 10.7 50.00 50.00 1000.00 0.00
19:LEU_A77:HD2*  19:ILE_A100:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A77:HD*  19:GLY_A78:HN  1.8  6.04
 6.04 50.00 50.00 1000.00 0.00
19:LEU_A77:HD*  19:LEU_A81:HD*  1.8  8.99
 8.99 50.00 50.00 1000.00 0.00
19:LEU_A77:HD*  19:ILE_A82:HB  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A77:HD*  19:SER_A101:HN  1.8  7.29
 7.29 50.00 50.00 1000.00 0.00
19:LEU_A77:HD*  19:TYR_A102:HN  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A77:HD*  19:TYR_A102:HA  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A77:HD*  19:GLN_A104:HG*  1.8  8.98
 8.98 50.00 50.00 1000.00 0.00
19:GLY_A78:HN  19:ARX_A79:HN  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:GLY_A78:HA1  19:ILE_A100:HA  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:GLY_A78:HA2  19:ILE_A100:HA  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:GLY_A78:HA*  19:ARX_A79:HD*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLY_A78:HA*  19:SER_A101:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLY_A78:HA*  19:TYR_A102:HN  1.8  6.16
 6.16 50.00 50.00 1000.00 0.00
19:GLY_A78:O  19:TYR_A102:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLY_A78:O  19:TYR_A102:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ARX_A79:HN  19:ARX_A79:HG*  1.8  5.42
 5.42 50.00 50.00 1000.00 0.00
19:ARX_A79:HN  19:ARX_A79:HD*  1.8  5.6 5.6
 50.00 50.00 1000.00 0.00
19:ARX_A79:HN  19:ASN_A80:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:ARX_A79:HN  19:TYR_A102:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:ARX_A79:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:ASN_A80:HN  1.8  3.42
 3.42 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:ASN_A80:HD21  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:ASN_A80:HD22  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:TYR_A102:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:TYR_A102:HB2  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:TYR_A102:HB1  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:TYR_A102:HB*  1.8  4.86
 4.86 50.00 50.00 1000.00 0.00
19:ARX_A79:HA  19:TYR_A102:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ARX_A79:HG2  19:TYR_A102:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ARX_A79:HG1  19:TYR_A102:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ARX_A79:HG*  19:ASN_A80:HN  1.8  4.86
 4.86 50.00 50.00 1000.00 0.00
19:ARX_A79:HD*  19:ASN_A80:HN  1.8  5.17
 5.17 50.00 50.00 1000.00 0.00
19:ARX_A79:HD*  19:TYR_A102:HD*  1.8  8.52
 8.52 50.00 50.00 1000.00 0.00
19:ASN_A80:N  19:TYR_A102:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A80:HN  19:LEU_A81:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A80:HN  19:TYR_A102:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASN_A80:HN  19:ASN_A103:HA  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:ASN_A80:HB2  19:LEU_A81:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A80:HB1  19:LEU_A81:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A80:O  19:GLN_A104:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A80:O  19:GLN_A104:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A81:HN  19:LEU_A81:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A81:HN  19:LEU_A81:HD1*  1.8  5.94
 5.94 50.00 50.00 1000.00 0.00
19:LEU_A81:HN  19:LEU_A81:HD2*  1.8  5.94
 5.94 50.00 50.00 1000.00 0.00
19:LEU_A81:HN  19:ILE_A82:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:LEU_A81:HN  19:GLN_A104:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A81:HA  19:LEU_A81:HD1*  1.8  5.29
 5.29 50.00 50.00 1000.00 0.00
19:LEU_A81:HA  19:LEU_A81:HD2*  1.8  5.29
 5.29 50.00 50.00 1000.00 0.00
19:LEU_A81:HA  19:GLN_A104:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A81:HB2  19:ILE_A82:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:LEU_A81:HB1  19:ILE_A82:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:LEU_A81:HB*  19:ILE_A82:HN  1.8  4.44
 4.44 50.00 50.00 1000.00 0.00
19:LEU_A81:HG  19:ILE_A82:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A81:HD1*  19:ILE_A82:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A81:HD2*  19:ILE_A82:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A81:HD**  19:ILE_A82:HN  1.8  5.27
 5.27 50.00 50.00 1000.00 0.00
19:ILE_A82:N  19:GLN_A104:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A82:HN  19:GLN_A104:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A82:HN  19:ILE_A105:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A82:HA  19:LYX_A84:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:ILE_A82:HB  19:LYX_A83:HN  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:LYX_A83:HN  19:LYX_A84:HN  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:LYX_A83:HA  19:ILE_A105:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A83:HA  19:ALA_A106:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:LYX_A83:HA  19:SER_A107:HN  1.8  5.31
 5.31 50.00 50.00 1000.00 0.00
19:LYX_A84:HN  19:LYX_A84:HB*  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:LYX_A84:HN  19:LYX_A84:HG*  1.8  5.95
 5.95 50.00 50.00 1000.00 0.00
19:LYX_A84:HN  19:LYX_A84:HD*  1.8  5.42
 5.42 50.00 50.00 1000.00 0.00
19:LYX_A84:HN  19:LYX_A84:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A84:HN  19:ILE_A85:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:LYX_A84:HA  19:LYX_A84:HG*  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:LYX_A84:HA  19:LYX_A84:HD*  1.8  4.4 4.4
 50.00 50.00 1000.00 0.00
19:LYX_A84:HA  19:LYX_A84:HE*  1.8  5.42
 5.42 50.00 50.00 1000.00 0.00
19:LYX_A84:HA  19:ILE_A85:HN  1.8  2.99
 2.99 50.00 50.00 1000.00 0.00
19:LYX_A84:HA  19:SER_A107:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A84:HB*  19:LYX_A84:HE*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A84:HB*  19:ILE_A85:HN  1.8  4.52
 4.52 50.00 50.00 1000.00 0.00
19:LYX_A84:HG*  19:ILE_A85:HN  1.8  5.3 5.3
 50.00 50.00 1000.00 0.00
19:LYX_A84:HD*  19:ILE_A85:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ILE_A85:HN  19:ILE_A85:HG12  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A85:HN  19:ILE_A85:HG11  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A85:HN  19:ILE_A85:HG1*  1.8  5.15
 5.15 50.00 50.00 1000.00 0.00
19:ILE_A85:HN  19:ILE_A85:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A85:HN  19:GLX_A86:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:ILE_A85:HA  19:ILE_A85:HB  1.8  2.86
 2.86 50.00 50.00 1000.00 0.00
19:ILE_A85:HA  19:ILE_A85:HG1*  1.8  3.59
 3.59 50.00 50.00 1000.00 0.00
19:ILE_A85:HA  19:ILE_A85:HD1*  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ILE_A85:HB  19:GLX_A86:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A85:HB  19:SER_A107:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A85:HG2*  19:GLX_A86:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A85:HG2*  19:GLX_A86:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A85:HG12  19:GLX_A86:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A85:HG11  19:GLX_A86:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A85:HG1*  19:SER_A107:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ILE_A85:HD1*  19:GLX_A86:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ILE_A85:HD1*  19:GLY_A110:HA*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:GLX_A86:HN  19:GLX_A86:HG*  1.8  5.92
 5.92 50.00 50.00 1000.00 0.00
19:GLX_A86:HN  19:ASN_A87:HN  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:GLX_A86:HN  19:LEU_A88:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A86:HA  19:ASN_A87:HN  1.8  3.21
 3.21 50.00 50.00 1000.00 0.00
19:GLX_A86:HA  19:LEU_A88:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A86:HB2  19:ASN_A87:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:GLX_A86:HB1  19:ASN_A87:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:GLX_A86:HB*  19:LEU_A88:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A86:HG*  19:ASN_A87:HN  1.8  5.82
 5.82 50.00 50.00 1000.00 0.00
19:ASN_A87:HN  19:LEU_A88:HN  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:ASN_A87:HN  19:LEU_A88:HD*  1.8  6.86
 6.86 50.00 50.00 1000.00 0.00
19:ASN_A87:HN  19:ASX_A89:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:ASN_A87:HA  19:LEU_A88:HN  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:ASN_A87:HA  19:ASX_A89:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A87:O  19:VAL_A91:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A87:O  19:VAL_A91:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A88:HN  19:LEU_A88:HG  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:LEU_A88:HN  19:LEU_A88:HD1*  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:LEU_A88:HN  19:LEU_A88:HD2*  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:LEU_A88:HN  19:LEU_A88:HD*  1.8  4.68
 4.68 50.00 50.00 1000.00 0.00
19:LEU_A88:HN  19:ASX_A89:HN  1.8  3.42
 3.42 50.00 50.00 1000.00 0.00
19:LEU_A88:HA  19:LEU_A88:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A88:HA  19:LEU_A88:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A88:HA  19:VAL_A91:HG*  1.8  6.01
 6.01 50.00 50.00 1000.00 0.00
19:LEU_A88:HB2  19:ASX_A89:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A88:HB1  19:ASX_A89:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A88:HB*  19:VAL_A91:HG*  1.8  6.89
 6.89 50.00 50.00 1000.00 0.00
19:LEU_A88:HG  19:ASX_A89:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A88:HD1*  19:ASX_A89:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A88:HD2*  19:ASX_A89:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A88:O  19:ALA_A92:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A88:O  19:ALA_A92:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASX_A89:HN  19:ALA_A90:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:ASX_A89:HN  19:VAL_A91:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HA  19:ALA_A90:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HA  19:VAL_A91:HN  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:ASX_A89:HA  19:LYX_A113:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HA  19:LYX_A113:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:ALA_A90:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:ALA_A90:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:LYX_A113:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:LYX_A113:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:LYX_A113:HG2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:LYX_A113:HG1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:LYX_A113:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB2  19:LYX_A113:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:ALA_A90:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:ALA_A90:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:LYX_A113:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:LYX_A113:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:LYX_A113:HG2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:LYX_A113:HG1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:LYX_A113:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB1  19:LYX_A113:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A89:HB*  19:LYX_A113:HB*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ASX_A89:HB*  19:LYX_A113:HG*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ASX_A89:HB*  19:LYX_A113:HE*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ASX_A89:O  19:ASX_A93:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASX_A89:O  19:ASX_A93:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ALA_A90:HN  19:VAL_A91:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:ALA_A90:HA  19:ALA_A92:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:ALA_A90:HB*  19:VAL_A91:HA  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:ALA_A90:HB*  19:VAL_A91:HG*  1.8  7.44
 7.44 50.00 50.00 1000.00 0.00
19:ALA_A90:O  19:THR_A94:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ALA_A90:O  19:THR_A94:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:VAL_A91:HN  19:VAL_A91:HG*  1.8  4.2 4.2
 50.00 50.00 1000.00 0.00
19:VAL_A91:HN  19:ALA_A92:HN  1.8  3.17
 3.17 50.00 50.00 1000.00 0.00
19:VAL_A91:HN  19:ASX_A93:HN  1.8  5.34
 5.34 50.00 50.00 1000.00 0.00
19:VAL_A91:HA  19:ASX_A93:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:VAL_A91:HA  19:THR_A94:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:VAL_A91:HB  19:ALA_A92:HN  1.8  4.82
 4.82 50.00 50.00 1000.00 0.00
19:VAL_A91:HG1*  19:ALA_A92:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A91:HG2*  19:ALA_A92:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:VAL_A91:HG*  19:ALA_A92:HN  1.8  5.48
 5.48 50.00 50.00 1000.00 0.00
19:VAL_A91:O  19:LEU_A95:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:VAL_A91:O  19:LEU_A95:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ALA_A92:HN  19:ASX_A93:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:ALA_A92:HN  19:THR_A94:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A92:HA  19:ASX_A93:HN  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:ALA_A92:HA  19:LEU_A114:HA  1.8  3.33
 3.33 50.00 50.00 1000.00 0.00
19:ALA_A92:HB*  19:ASX_A93:HN  1.8  4.17
 4.17 50.00 50.00 1000.00 0.00
19:ALA_A92:HB*  19:LEU_A114:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:ASX_A93:HN  19:ASX_A93:HA  1.8  2.9 2.9
 50.00 50.00 1000.00 0.00
19:ASX_A93:HN  19:ASX_A93:HB2  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:ASX_A93:HN  19:ASX_A93:HB1  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:ASX_A93:HN  19:ASX_A93:HB*  1.8  3.42
 3.42 50.00 50.00 1000.00 0.00
19:ASX_A93:HN  19:THR_A94:HN  1.8  2.68
 2.68 50.00 50.00 1000.00 0.00
19:ASX_A93:HN  19:THR_A94:HG2*  1.8  5.32
 5.32 50.00 50.00 1000.00 0.00
19:ASX_A93:HN  19:LEU_A95:HN  1.8  4.2 4.2
 50.00 50.00 1000.00 0.00
19:ASX_A93:HA  19:LEU_A117:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:ASX_A93:HB2  19:THR_A94:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A93:HB2  19:LEU_A95:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A93:HB1  19:THR_A94:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A93:HB1  19:LEU_A95:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A93:HB*  19:THR_A94:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASX_A93:HB*  19:THR_A94:HG2*  1.8  6.73
 6.73 50.00 50.00 1000.00 0.00
19:THR_A94:HN  19:THR_A94:HG2*  1.8  4.7 4.7
 50.00 50.00 1000.00 0.00
19:THR_A94:HN  19:LEU_A95:HN  1.8  3.14
 3.14 50.00 50.00 1000.00 0.00
19:THR_A94:HB  19:LEU_A95:HN  1.8  4.17
 4.17 50.00 50.00 1000.00 0.00
19:THR_A94:HG2*  19:LEU_A95:HN  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:LEU_A95:HN  19:GLX_A96:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:LEU_A95:HA  19:GLX_A97:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:GLX_A96:HN  19:GLX_A96:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HN  19:GLX_A96:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HN  19:GLX_A97:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:GLX_A96:HN  19:LEU_A98:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HN  19:LEU_A98:HD*  1.8  7.04
 7.04 50.00 50.00 1000.00 0.00
19:GLX_A96:HA  19:GLX_A96:HG*  1.8  3.98
 3.98 50.00 50.00 1000.00 0.00
19:GLX_A96:HA  19:LEU_A98:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HA  19:LEU_A117:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HA  19:ARX_A118:HN  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:GLX_A96:HA  19:ARX_A118:HG*  1.8  6.29
 6.29 50.00 50.00 1000.00 0.00
19:GLX_A96:HA  19:VAL_A119:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HB2  19:GLX_A97:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:GLX_A96:HB1  19:GLX_A97:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:GLX_A96:HB*  19:GLX_A97:HN  1.8  3.32
 3.32 50.00 50.00 1000.00 0.00
19:GLX_A96:HG2  19:GLX_A97:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HG2  19:ARX_A118:HD2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A96:HG2  19:ARX_A118:HD1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A96:HG1  19:GLX_A97:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A96:HG1  19:ARX_A118:HD2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A96:HG1  19:ARX_A118:HD1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A96:HG*  19:GLX_A97:HN  1.8  4.94
 4.94 50.00 50.00 1000.00 0.00
19:GLX_A96:HG*  19:ARX_A118:HA  1.8  6.38 6.38
 50.00 50.00 1000.00 0.00
19:GLX_A96:HG*  19:ARX_A118:HD*  1.8  5.7 5.7
 50.00 50.00 1000.00 0.00
19:GLX_A96:O  19:VAL_A119:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A96:O  19:VAL_A119:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A97:HN  19:LEU_A98:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:GLX_A97:HA  19:TRP_A99:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A97:HA  19:VAL_A119:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A97:HA  19:VAL_A119:HG*  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:LEU_A98:N  19:VAL_A119:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:LEU_A98:HG  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:LEU_A98:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:LEU_A98:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:LEU_A98:HD*  1.8  5.59
 5.59 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:TRP_A99:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:VAL_A119:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:VAL_A119:HG1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:VAL_A119:HG2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:VAL_A119:HG*  1.8  5.54
 5.54 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:VAL_A119:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A98:HN  19:LEU_A120:HA  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:LEU_A98:HA  19:LEU_A98:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A98:HA  19:LEU_A98:HD2*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A98:HA  19:TRP_A99:HN  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:LEU_A98:HB2  19:TRP_A99:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:LEU_A98:HB1  19:TRP_A99:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:LEU_A98:HB*  19:TRP_A99:HN  1.8  4.55
 4.55 50.00 50.00 1000.00 0.00
19:LEU_A98:HD*  19:TRP_A99:HA  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A98:O  19:TYR_A121:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A98:O  19:TYR_A121:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:TRP_A99:HN  19:TRP_A99:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A99:HN  19:ILE_A100:HA  1.8  5.22
 5.22 50.00 50.00 1000.00 0.00
19:TRP_A99:HA  19:LEU_A120:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:TRP_A99:HA  19:TYR_A121:HN  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:TRP_A99:HA  19:TYR_A121:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:TRP_A99:HA  19:TYR_A121:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TRP_A99:HB2  19:ILE_A100:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A99:HB1  19:ILE_A100:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A99:HB*  19:ILE_A100:HN  1.8  5.33
 5.33 50.00 50.00 1000.00 0.00
19:ILE_A100:N  19:TYR_A121:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A100:HN  19:ILE_A100:HD1*  1.8
 6.22 6.22 50.00 50.00 1000.00 0.00
19:ILE_A100:HN  19:SER_A101:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:ILE_A100:HN  19:TYR_A121:HN  1.8  4.45
 4.45 50.00 50.00 1000.00 0.00
19:ILE_A100:HN  19:TYR_A121:HB*  1.8  5.64
 5.64 50.00 50.00 1000.00 0.00
19:ILE_A100:HN  19:TYR_A121:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ILE_A100:HN  19:TYR_A121:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A100:HN  19:MET_A122:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A100:HA  19:TYR_A102:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A100:HD1*  19:SER_A101:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A101:HN  19:TYR_A102:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A101:HN  19:TYR_A102:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:SER_A101:HN  19:TYR_A121:HB*  1.8  6.22
 6.22 50.00 50.00 1000.00 0.00
19:SER_A101:HN  19:TYR_A121:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:SER_A101:HA  19:MET_A122:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A101:HA  19:SER_A123:HN  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:SER_A101:HA  19:SER_A123:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A101:HA  19:SER_A123:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A101:HA  19:SER_A123:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A101:HA  19:ASN_A124:HN  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:SER_A101:HB2  19:TYR_A102:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A101:HB2  19:TYR_A102:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:SER_A101:HB1  19:TYR_A102:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A101:HB1  19:TYR_A102:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:SER_A101:O  19:ASN_A124:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:SER_A101:O  19:ASN_A124:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:TYR_A102:HN  19:ASN_A103:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:TYR_A102:HN  19:SER_A123:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A102:HN  19:ASN_A124:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A102:HN  19:ASN_A124:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A102:HA  19:ASN_A124:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:TYR_A102:HA  19:ASN_A124:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A102:HA  19:ASN_A124:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A102:HA  19:ASN_A124:HB*  1.8  4.89
 4.89 50.00 50.00 1000.00 0.00
19:TYR_A102:HA  19:ASN_A124:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:TYR_A102:HA  19:ASN_A124:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:TYR_A102:HB2  19:ASN_A103:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A102:HB1  19:ASN_A103:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A102:HB*  19:ASN_A124:HD2*  1.8
 7.24 7.24 50.00 50.00 1000.00 0.00
19:TYR_A102:HD*  19:ASN_A103:HN  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A102:HD*  19:ASN_A124:HA  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A102:HD*  19:ASN_A124:HB2  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A102:HD*  19:ASN_A124:HB1  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ASN_A103:N  19:ASN_A124:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A103:HN  19:ASN_A124:HB2  1.8  5 5
 50.00 50.00 1000.00 0.00
19:ASN_A103:HN  19:ASN_A124:HB1  1.8  5 5
 50.00 50.00 1000.00 0.00
19:ASN_A103:HN  19:ASN_A124:HB*  1.8  4.8 4.8
 50.00 50.00 1000.00 0.00
19:ASN_A103:HN  19:ASN_A124:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASN_A103:HN  19:ASN_A125:HA  1.8  4.82
 4.82 50.00 50.00 1000.00 0.00
19:ASN_A103:HA  19:GLN_A104:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A103:HB2  19:GLN_A104:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A103:HB1  19:GLN_A104:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A103:O  19:LYX_A126:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A103:O  19:LYX_A126:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLN_A104:HN  19:GLN_A104:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A104:HN  19:GLN_A104:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A104:HA  19:GLN_A104:HG2  1.8  3.64
 3.64 50.00 50.00 1000.00 0.00
19:GLN_A104:HA  19:GLN_A104:HG1  1.8  3.64
 3.64 50.00 50.00 1000.00 0.00
19:GLN_A104:HA  19:GLN_A104:HG*  1.8  3.47
 3.47 50.00 50.00 1000.00 0.00
19:GLN_A104:HA  19:LYX_A126:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A104:HB2  19:ILE_A105:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A104:HB1  19:ILE_A105:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A104:HG2  19:ILE_A105:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A104:HG1  19:ILE_A105:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A105:N  19:LYX_A126:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A105:HN  19:ILE_A105:HG2*  1.8
 4.88 4.88 50.00 50.00 1000.00 0.00
19:ILE_A105:HN  19:LYX_A126:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A105:HA  19:ILE_A105:HG2*  1.8
 3.49 3.49 50.00 50.00 1000.00 0.00
19:ILE_A105:HA  19:ALA_A106:HN  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:ILE_A105:HA  19:ALA_A106:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A105:HA  19:ALA_A106:HB*  1.8  4.95
 4.95 50.00 50.00 1000.00 0.00
19:ILE_A105:HA  19:SER_A107:HN  1.8  4.42
 4.42 50.00 50.00 1000.00 0.00
19:ILE_A105:HB  19:ALA_A106:HN  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:ILE_A105:HB  19:ALA_A106:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A106:HN  19:SER_A107:HN  1.8  4.48
 4.48 50.00 50.00 1000.00 0.00
19:ALA_A106:HA  19:SER_A107:HN  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:ALA_A106:HA  19:ILE_A127:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A106:HA  19:THR_A128:HN  1.8  5.5 5.5 50.00 50.00 1000.00 0.00
19:ALA_A106:HA  19:ASN_A129:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A106:HB*  19:SER_A107:HN  1.8  4.39
 4.39 50.00 50.00 1000.00 0.00
19:SER_A107:HN  19:LEU_A108:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A107:HN  19:ILE_A133:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A107:HA  19:SER_A109:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:SER_A107:HA  19:GLY_A110:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A107:HA  19:ILE_A111:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A107:HB2  19:LEU_A108:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A107:HB1  19:LEU_A108:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A107:O  19:ILE_A111:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:SER_A107:O  19:ILE_A111:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A108:HN  19:LEU_A108:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A108:HN  19:SER_A109:HN  1.8  4.23
 4.23 50.00 50.00 1000.00 0.00
19:LEU_A108:HA  19:GLY_A110:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:LEU_A108:HA  19:ILE_A111:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:LEU_A108:HA  19:ILE_A133:HG1*  1.8
 6.38 6.38 50.00 50.00 1000.00 0.00
19:LEU_A108:HD*  19:SER_A109:HN  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A108:O  19:GLX_A112:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A108:O  19:GLX_A112:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:SER_A109:HN  19:SER_A109:HB2  1.8  3.95
 3.95 50.00 50.00 1000.00 0.00
19:SER_A109:HN  19:SER_A109:HB1  1.8  3.95
 3.95 50.00 50.00 1000.00 0.00
19:SER_A109:HN  19:SER_A109:HB*  1.8  3.74
 3.74 50.00 50.00 1000.00 0.00
19:SER_A109:HN  19:GLY_A110:HN  1.8  4.32
 4.32 50.00 50.00 1000.00 0.00
19:SER_A109:HN  19:ILE_A111:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A109:HA  19:ILE_A111:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A109:HA  19:GLX_A112:HN  1.8  5.31
 5.31 50.00 50.00 1000.00 0.00
19:SER_A109:HB2  19:GLY_A110:HN  1.8  5.31
 5.31 50.00 50.00 1000.00 0.00
19:SER_A109:HB1  19:GLY_A110:HN  1.8  5.31
 5.31 50.00 50.00 1000.00 0.00
19:SER_A109:O  19:LYX_A113:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:SER_A109:O  19:LYX_A113:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLY_A110:HN  19:ILE_A111:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:GLY_A110:HN  19:GLX_A112:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:GLY_A110:O  19:LEU_A114:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLY_A110:O  19:LEU_A114:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A111:HN  19:ILE_A111:HG12  1.8
 5.31 5.31 50.00 50.00 1000.00 0.00
19:ILE_A111:HN  19:ILE_A111:HG11  1.8
 5.31 5.31 50.00 50.00 1000.00 0.00
19:ILE_A111:HN  19:ILE_A111:HG1*  1.8
 4.99 4.99 50.00 50.00 1000.00 0.00
19:ILE_A111:HN  19:ILE_A111:HD1*  1.8
 4.64 4.64 50.00 50.00 1000.00 0.00
19:ILE_A111:HN  19:GLX_A112:HN  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:ILE_A111:HA  19:ILE_A111:HG1*  1.8
 3.92 3.92 50.00 50.00 1000.00 0.00
19:ILE_A111:HA  19:LEU_A114:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A111:HB  19:GLX_A112:HN  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:ILE_A111:HB  19:LEU_A114:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:ILE_A111:HB  19:ILE_A127:HG2*  1.8
 5.57 5.57 50.00 50.00 1000.00 0.00
19:ILE_A111:HB  19:ILE_A133:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A111:HG2*  19:GLX_A112:HN  1.8
 4.98 4.98 50.00 50.00 1000.00 0.00
19:ILE_A111:HG12  19:GLX_A112:HN  1.8
 4.66 4.66 50.00 50.00 1000.00 0.00
19:ILE_A111:HG11  19:GLX_A112:HN  1.8
 4.66 4.66 50.00 50.00 1000.00 0.00
19:ILE_A111:HG1*  19:GLX_A112:HN  1.8
 4.46 4.46 50.00 50.00 1000.00 0.00
19:ILE_A111:HD1*  19:GLX_A112:HN  1.8
 5.04 5.04 50.00 50.00 1000.00 0.00
19:ILE_A111:HD1*  19:ILE_A133:HA  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A111:HD1*  19:ASX_A134:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A111:O  19:VAL_A115:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A111:O  19:VAL_A115:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A112:HN  19:LYX_A113:HN  1.8  3.92
 3.92 50.00 50.00 1000.00 0.00
19:GLX_A112:HN  19:ALA_A137:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A112:HA  19:LEU_A114:HN  1.8  5.34
 5.34 50.00 50.00 1000.00 0.00
19:GLX_A112:HA  19:ALA_A137:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:GLX_A112:HA  19:ALA_A138:HB*  1.8  5.72
 5.72 50.00 50.00 1000.00 0.00
19:GLX_A112:O  19:ASN_A116:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A112:O  19:ASN_A116:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LYX_A113:HG2  1.8  3.14
 3.14 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LYX_A113:HG1  1.8  3.14
 3.14 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LYX_A113:HG*  1.8  2.78
 2.78 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LYX_A113:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LYX_A113:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LYX_A113:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LEU_A114:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:LEU_A114:HD*  1.8  6.24
 6.24 50.00 50.00 1000.00 0.00
19:LYX_A113:HN  19:VAL_A115:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A113:HA  19:LYX_A113:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A113:HA  19:LYX_A113:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A113:HA  19:LYX_A113:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A113:HA  19:VAL_A115:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:LYX_A113:HA  19:LEU_A117:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LYX_A113:HB*  19:LYX_A113:HE*  1.8  5.02
 5.02 50.00 50.00 1000.00 0.00
19:LYX_A113:HB*  19:ASN_A116:HB*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A113:O  19:LEU_A117:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LYX_A113:O  19:LEU_A117:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A114:HN  19:LEU_A114:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A114:HN  19:LEU_A114:HD1*  1.8
 6.31 6.31 50.00 50.00 1000.00 0.00
19:LEU_A114:HN  19:LEU_A114:HD2*  1.8
 6.31 6.31 50.00 50.00 1000.00 0.00
19:LEU_A114:HN  19:LEU_A114:HD*  1.8  5.58
 5.58 50.00 50.00 1000.00 0.00
19:LEU_A114:HN  19:VAL_A115:HN  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:LEU_A114:HA  19:LEU_A114:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A114:HA  19:LEU_A114:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A114:HB2  19:VAL_A115:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A114:HB1  19:VAL_A115:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A114:HG  19:VAL_A115:HN  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:LEU_A114:HG  19:VAL_A115:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A114:HG  19:VAL_A115:HG*  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:LEU_A114:HD*  19:VAL_A115:HN  1.8  6.7 6.7
 50.00 50.00 1000.00 0.00
19:VAL_A115:HN  19:VAL_A115:HG*  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:VAL_A115:HN  19:ASN_A116:HN  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:VAL_A115:HA  19:LEU_A117:HN  1.8  4.23
 4.23 50.00 50.00 1000.00 0.00
19:VAL_A115:HB  19:ASN_A116:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A115:HB  19:LEU_A147:HD**  1.8  8.1
 8.1 50.00 50.00 1000.00 0.00
19:VAL_A115:HG1*  19:ASN_A116:HN  1.8
 6.31 6.31 50.00 50.00 1000.00 0.00
19:VAL_A115:HG1*  19:ASN_A116:HB2  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A115:HG1*  19:ASN_A116:HB1  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A115:HG2*  19:ASN_A116:HN  1.8
 6.31 6.31 50.00 50.00 1000.00 0.00
19:VAL_A115:HG2*  19:ASN_A116:HB2  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A115:HG2*  19:ASN_A116:HB1  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A115:HG**  19:ASN_A116:HN  1.8
 5.39 5.39 50.00 50.00 1000.00 0.00
19:VAL_A115:HG**  19:ASN_A116:HA  1.8
 8.09 8.09 50.00 50.00 1000.00 0.00
19:VAL_A115:HG**  19:ASN_A116:HB*  1.8
 8.04 8.04 50.00 50.00 1000.00 0.00
19:ASN_A116:HN  19:LEU_A117:HN  1.8  4.32
 4.32 50.00 50.00 1000.00 0.00
19:ASN_A116:HA  19:LEU_A142:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A116:HB2  19:LEU_A117:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A116:HB1  19:LEU_A117:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A116:HB*  19:LEU_A142:HD*  1.8  8.98
 8.98 50.00 50.00 1000.00 0.00
19:LEU_A117:HN  19:LEU_A117:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A117:HN  19:LEU_A117:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A117:HN  19:LEU_A117:HD2*  1.8  6.53 6.53 50.00 50.00
 1000.00 0.00
19:LEU_A117:HN  19:LEU_A117:HD*  1.8  5.2 5.2
 50.00 50.00 1000.00 0.00
19:LEU_A117:HA  19:LEU_A117:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A117:HA  19:LEU_A117:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A117:HD1*  19:ARX_A118:HB2  1.8
 9.67 9.67 50.00 50.00 1000.00 0.00
19:LEU_A117:HD1*  19:ARX_A118:HB1  1.8
 9.67 9.67 50.00 50.00 1000.00 0.00
19:LEU_A117:HD2*  19:ARX_A118:HB2  1.8
 9.67 9.67 50.00 50.00 1000.00 0.00
19:LEU_A117:HD2*  19:ARX_A118:HB1  1.8
 9.67 9.67 50.00 50.00 1000.00 0.00
19:LEU_A117:HD*  19:ARX_A118:HB*  1.8  8.05
 8.05 50.00 50.00 1000.00 0.00
19:ARX_A118:HN  19:ARX_A118:HG2  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:ARX_A118:HN  19:ARX_A118:HG1  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:ARX_A118:HN  19:ARX_A118:HG*  1.8  4.96
 4.96 50.00 50.00 1000.00 0.00
19:ARX_A118:HN  19:ARX_A118:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HN  19:ARX_A118:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HN  19:VAL_A119:HN  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:ARX_A118:HA  19:ARX_A118:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HA  19:ARX_A118:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HA  19:GLX_A143:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HA  19:ASX_A144:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HB2  19:VAL_A119:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:ARX_A118:HB1  19:VAL_A119:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:ARX_A118:HB*  19:VAL_A119:HN  1.8  4.19
 4.19 50.00 50.00 1000.00 0.00
19:ARX_A118:HB*  19:VAL_A119:HG*  1.8  8.29
 8.29 50.00 50.00 1000.00 0.00
19:ARX_A118:HG2  19:VAL_A119:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HG1  19:VAL_A119:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A118:HG*  19:VAL_A119:HN  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:ARX_A118:HD*  19:VAL_A119:HG*  1.8  8.97
 8.97 50.00 50.00 1000.00 0.00
19:ARX_A118:O  19:ASX_A144:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ARX_A118:O  19:ASX_A144:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:VAL_A119:HN  19:LEU_A120:HN  1.8  5.47
 5.47 50.00 50.00 1000.00 0.00
19:VAL_A119:HA  19:LEU_A120:HN  1.8  3.45
 3.45 50.00 50.00 1000.00 0.00
19:VAL_A119:HA  19:LEU_A142:HD*  1.8  8.04
 8.04 50.00 50.00 1000.00 0.00
19:VAL_A119:HA  19:ASX_A144:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:VAL_A119:HA  19:ASX_A144:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A119:HA  19:ASX_A144:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A119:HA  19:ASX_A144:HB*  1.8  5.29
 5.29 50.00 50.00 1000.00 0.00
19:VAL_A119:HB  19:LEU_A120:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A119:HB  19:ASX_A144:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A119:HB  19:ASX_A144:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A119:HB  19:ASX_A144:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A119:HB  19:ASX_A144:HB*  1.8  4.73
 4.73 50.00 50.00 1000.00 0.00
19:VAL_A119:HG1*  19:LEU_A120:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG1*  19:TYR_A121:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG1*  19:ASX_A144:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG1*  19:ASX_A144:HB2  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG1*  19:ASX_A144:HB1  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG2*  19:LEU_A120:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG2*  19:TYR_A121:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG2*  19:ASX_A144:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG2*  19:ASX_A144:HB2  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG2*  19:ASX_A144:HB1  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A119:HG*  19:LEU_A120:HN  1.8  5.73
 5.73 50.00 50.00 1000.00 0.00
19:VAL_A119:HG*  19:TYR_A121:HD*  1.8  10.23
 10.23 50.00 50.00 1000.00 0.00
19:VAL_A119:HG*  19:ASX_A144:HN  1.8  6.15
 6.15 50.00 50.00 1000.00 0.00
19:VAL_A119:HG*  19:ASX_A144:HA  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A119:HG*  19:ASX_A144:HB*  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:LEU_A120:N  19:ASX_A144:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:LEU_A120:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:LEU_A120:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:LEU_A120:HD*  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:TYR_A121:HN  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:ASX_A144:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:ASX_A144:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:LEU_A145:HA  1.8  5.31
 5.31 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:LEU_A145:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A120:HN  19:LEU_A145:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A120:HA  19:LEU_A120:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A120:HA  19:LEU_A120:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A120:HB2  19:TYR_A121:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:LEU_A120:HB1  19:TYR_A121:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:LEU_A120:HB*  19:TYR_A121:HN  1.8  4.84
 4.84 50.00 50.00 1000.00 0.00
19:LEU_A120:HD1*  19:TYR_A121:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A120:HD2*  19:TYR_A121:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A120:HD*  19:TYR_A121:HN  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:LEU_A120:O  19:LEU_A146:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A120:O  19:LEU_A146:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:TYR_A121:HN  19:LEU_A146:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:TYR_A121:HA  19:LEU_A146:HN  1.8  5 5
 50.00 50.00 1000.00 0.00
19:TYR_A121:HA  19:LEU_A147:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A121:HB*  19:LEU_A146:HD*  1.8  8.98
 8.98 50.00 50.00 1000.00 0.00
19:TYR_A121:HD*  19:MET_A122:HN  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A121:HD*  19:LEU_A146:HA  1.8  7.3 7.3
 50.00 50.00 1000.00 0.00
19:TYR_A121:HD*  19:LEU_A146:HB*  1.8  8.52
 8.52 50.00 50.00 1000.00 0.00
19:TYR_A121:HD*  19:LEU_A146:HD1*  1.8
 8.67 8.67 50.00 50.00 1000.00 0.00
19:TYR_A121:HD*  19:LEU_A146:HD2*  1.8
 8.67 8.67 50.00 50.00 1000.00 0.00
19:MET_A122:N  19:LEU_A146:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:MET_A122:HN  19:SER_A123:HN  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:MET_A122:HN  19:LEU_A146:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:MET_A122:HN  19:LEU_A146:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A122:HN  19:LEU_A146:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:MET_A122:HN  19:LEU_A146:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:MET_A122:HN  19:LEU_A146:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:MET_A122:HN  19:LEU_A147:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:MET_A122:HA  19:ASN_A124:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:MET_A122:O  19:ALA_A148:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:MET_A122:O  19:ALA_A148:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:SER_A123:HN  19:LEU_A146:HG  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:SER_A123:HA  19:SER_A123:HB*  1.8  2.6 2.6
 50.00 50.00 1000.00 0.00
19:SER_A123:HA  19:LEU_A147:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A123:HA  19:ALA_A148:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A123:HA  19:GLY_A149:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A123:HB2  19:ASN_A124:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A123:HB2  19:LEU_A146:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A123:HB2  19:LEU_A146:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A123:HB1  19:ASN_A124:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:SER_A123:HB1  19:LEU_A146:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A123:HB1  19:LEU_A146:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A123:HB*  19:LEU_A146:HG  1.8  4.33
 4.33 50.00 50.00 1000.00 0.00
19:SER_A123:HB*  19:LEU_A146:HD*  1.8  5.63
 5.63 50.00 50.00 1000.00 0.00
19:SER_A123:HB*  19:MET_A182:HG*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASN_A124:HN  19:ASN_A124:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A124:HN  19:ASN_A124:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A124:HN  19:ASN_A125:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:ASN_A124:HN  19:ALA_A148:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ASN_A124:HN  19:GLY_A149:HA*  1.8  5.14
 5.14 50.00 50.00 1000.00 0.00
19:ASN_A124:HA  19:ASN_A124:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A124:HA  19:ASN_A124:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A124:HA  19:GLY_A149:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A124:HA  19:ASN_A150:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A124:HB2  19:ASN_A125:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASN_A124:HB1  19:ASN_A125:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASN_A124:HB*  19:ASN_A125:HN  1.8  4.45
 4.45 50.00 50.00 1000.00 0.00
19:ASN_A124:HD21  19:GLY_A149:HA1  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:ASN_A124:HD21  19:GLY_A149:HA2  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:ASN_A124:HD22  19:GLY_A149:HA1  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:ASN_A124:HD22  19:GLY_A149:HA2  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:ASN_A124:HD2*  19:ASN_A125:HN  1.8
 6.37 6.37 50.00 50.00 1000.00 0.00
19:ASN_A124:HD2*  19:GLY_A149:HA*  1.8
 6.32 6.32 50.00 50.00 1000.00 0.00
19:ASN_A125:N  19:GLY_A149:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A125:HN  19:LYX_A126:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:ASN_A125:HN  19:GLY_A149:HA*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A125:HN  19:GLY_A149:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASN_A125:HN  19:ASN_A150:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A125:HB2  19:LYX_A126:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A125:HB1  19:LYX_A126:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A126:HN  19:LYX_A126:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A126:HN  19:LYX_A126:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A126:HN  19:ILE_A127:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LYX_A126:HA  19:LEU_A152:HN  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:LYX_A126:HG2  19:ILE_A127:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A126:HG1  19:ILE_A127:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A127:HN  19:ILE_A127:HG12  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ILE_A127:HN  19:ILE_A127:HG11  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ILE_A127:HN  19:ILE_A127:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A127:HN  19:PRO_A151:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ILE_A127:HN  19:LEU_A152:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A127:HA  19:THR_A128:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ILE_A127:HA  19:LEU_A152:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:ILE_A127:HB  19:THR_A128:HN  1.8  5.47
 5.47 50.00 50.00 1000.00 0.00
19:ILE_A127:HB  19:ASN_A150:HB*  1.8  6.26
 6.26 50.00 50.00 1000.00 0.00
19:ILE_A127:HB  19:LEU_A152:HD1*  1.8  5.1
 5.1 50.00 50.00 1000.00 0.00
19:ILE_A127:HB  19:LEU_A152:HD2*  1.8  5.1
 5.1 50.00 50.00 1000.00 0.00
19:ILE_A127:HB  19:LEU_A152:HD*  1.8  4.3 4.3
 50.00 50.00 1000.00 0.00
19:ILE_A127:HG2*  19:ILE_A133:HA  1.8
 5.91 5.91 50.00 50.00 1000.00 0.00
19:ILE_A127:HG2*  19:LEU_A152:HD1*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A127:HG2*  19:LEU_A152:HD2*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A127:HD1*  19:LEU_A152:HD1*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A127:HD1*  19:LEU_A152:HD2*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A127:O  19:LEU_A152:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A127:O  19:LEU_A152:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:THR_A128:HN  19:ASN_A129:HN  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:THR_A128:HN  19:ASN_A129:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:THR_A128:HN  19:ILE_A133:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:THR_A128:HA  19:PRO_A151:HB*  1.8  5.7 5.7
 50.00 50.00 1000.00 0.00
19:THR_A128:HA  19:LEU_A152:HN  1.8  4.94
 4.94 50.00 50.00 1000.00 0.00
19:THR_A128:HA  19:LEU_A152:HA  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:THR_A128:HA  19:LEU_A152:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:THR_A128:HB  19:ASN_A129:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A128:HB  19:PRO_A151:HB2  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:THR_A128:HB  19:PRO_A151:HB1  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:THR_A128:HB  19:PRO_A151:HB*  1.8  4.25 4.25
 50.00 50.00 1000.00 0.00
19:THR_A128:HB  19:LEU_A152:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:THR_A128:HB  19:LEU_A152:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:THR_A128:HG2*  19:ASN_A129:HN  1.8
 5.57 5.57 50.00 50.00 1000.00 0.00
19:THR_A128:HG2*  19:PRO_A151:HA  1.8
 6.34 6.34 50.00 50.00 1000.00 0.00
19:THR_A128:HG2*  19:PRO_A151:HB*  1.8  4.8
 4.8 50.00 50.00 1000.00 0.00
19:THR_A128:HG2*  19:PRO_A151:HD*  1.8
 6.01 6.01 50.00 50.00 1000.00 0.00
19:THR_A128:HG2*  19:LEU_A152:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:THR_A128:HG2*  19:LEU_A152:HB*  1.8
 7.41 7.41 50.00 50.00 1000.00 0.00
19:THR_A128:HG2*  19:LEU_A152:HD*  1.8
 9.13 9.13 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:TRP_A130:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:GLY_A131:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:ILE_A133:HD1*  1.8
 5.81 5.81 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:LEU_A152:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:LEU_A152:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:LEU_A152:HG  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:LEU_A152:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HN  19:LEU_A152:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HA  19:TRP_A130:HN  1.8  3.36
 3.36 50.00 50.00 1000.00 0.00
19:ASN_A129:HA  19:GLY_A131:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A129:HA  19:LEU_A152:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HA  19:LEU_A152:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HA  19:LEU_A152:HD*  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:ASN_A129:HB2  19:TRP_A130:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A129:HB2  19:LEU_A152:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HB2  19:LEU_A152:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HB1  19:TRP_A130:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A129:HB1  19:LEU_A152:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HB1  19:LEU_A152:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASN_A129:HB*  19:ILE_A133:HN  1.8  5.26
 5.26 50.00 50.00 1000.00 0.00
19:ASN_A129:HB*  19:LEU_A152:HD*  1.8  5.88
 5.88 50.00 50.00 1000.00 0.00
19:ASN_A129:O  19:ILE_A133:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A129:O  19:ILE_A133:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:TRP_A130:HN  19:TRP_A130:HD1  1.8  4.82
 4.82 50.00 50.00 1000.00 0.00
19:TRP_A130:HN  19:GLX_A132:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A130:HN  19:LEU_A152:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A130:HN  19:LEU_A152:HG  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:TRP_A130:HN  19:LEU_A152:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:TRP_A130:HN  19:LEU_A152:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:TRP_A130:HA  19:TRP_A130:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A130:HA  19:ILE_A133:HB  1.8  4.23
 4.23 50.00 50.00 1000.00 0.00
19:TRP_A130:HA  19:ILE_A133:HG2*  1.8
 4.98 4.98 50.00 50.00 1000.00 0.00
19:TRP_A130:HA  19:ILE_A133:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:TRP_A130:HA  19:LEU_A152:HD1*  1.8
 6.47 6.47 50.00 50.00 1000.00 0.00
19:TRP_A130:HA  19:LEU_A152:HD2*  1.8
 6.47 6.47 50.00 50.00 1000.00 0.00
19:TRP_A130:HA  19:LEU_A152:HD*  1.8  6.01
 6.01 50.00 50.00 1000.00 0.00
19:TRP_A130:HB2  19:GLY_A131:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A130:HB2  19:LEU_A152:HD1*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:TRP_A130:HB2  19:LEU_A152:HD2*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:TRP_A130:HB1  19:GLY_A131:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TRP_A130:HB1  19:LEU_A152:HD1*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:TRP_A130:HB1  19:LEU_A152:HD2*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:TRP_A130:HB*  19:LEU_A152:HD*  1.8  6.77
 6.77 50.00 50.00 1000.00 0.00
19:TRP_A130:HD1  19:LEU_A152:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:TRP_A130:HD1  19:LEU_A152:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:TRP_A130:HE3  19:LEU_A152:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:TRP_A130:HE1  19:LEU_A152:HD1*  1.8  6.53 6.53 50.00
 50.00 1000.00 0.00
19:TRP_A130:HE1  19:LEU_A152:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:TRP_A130:HE1  19:LEU_A152:HD*  1.8  5.8 5.8
 50.00 50.00 1000.00 0.00
19:TRP_A130:HE1  19:TYR_A156:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:TRP_A130:O  19:ASX_A134:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:TRP_A130:O  19:ASX_A134:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLY_A131:HN  19:GLX_A132:HN  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:GLX_A132:HN  19:ILE_A133:HN  1.8  3.98
 3.98 50.00 50.00 1000.00 0.00
19:GLX_A132:HN  19:ILE_A133:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:GLX_A132:HN  19:ASX_A134:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A132:HA  19:ASX_A134:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A132:O  19:LEU_A136:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A132:O  19:LEU_A136:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A133:HN  19:ILE_A133:HG12  1.8
 5.28 5.28 50.00 50.00 1000.00 0.00
19:ILE_A133:HN  19:ILE_A133:HG11  1.8
 5.28 5.28 50.00 50.00 1000.00 0.00
19:ILE_A133:HN  19:ILE_A133:HG1*  1.8
 4.74 4.74 50.00 50.00 1000.00 0.00
19:ILE_A133:HN  19:ILE_A133:HD1*  1.8
 5.23 5.23 50.00 50.00 1000.00 0.00
19:ILE_A133:HN  19:ASX_A134:HN  1.8  3.73
 3.73 50.00 50.00 1000.00 0.00
19:ILE_A133:HA  19:ILE_A133:HD1*  1.8
 4.26 4.26 50.00 50.00 1000.00 0.00
19:ILE_A133:HA  19:LEU_A136:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A133:HA  19:LEU_A136:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A133:HA  19:LEU_A136:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A133:HA  19:LEU_A136:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:ILE_A133:HA  19:LEU_A152:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:ILE_A133:HB  19:ASX_A134:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:ILE_A133:HB  19:LEU_A152:HD*  1.8  6.61
 6.61 50.00 50.00 1000.00 0.00
19:ILE_A133:HG2*  19:ASX_A134:HN  1.8
 6.25 6.25 50.00 50.00 1000.00 0.00
19:ILE_A133:HG2*  19:ALA_A137:HA  1.8  6.5
 6.5 50.00 50.00 1000.00 0.00
19:ILE_A133:HG2*  19:LEU_A152:HD*  1.8
 9.13 9.13 50.00 50.00 1000.00 0.00
19:ILE_A133:HD1*  19:ASX_A134:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A133:HD1*  19:LEU_A152:HD1*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A133:HD1*  19:LEU_A152:HD2*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A133:O  19:ALA_A137:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A133:O  19:ALA_A137:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASX_A134:HN  19:ASX_A134:HB*  1.8  3.92
 3.92 50.00 50.00 1000.00 0.00
19:ASX_A134:HN  19:LYX_A135:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ASX_A134:HA  19:LYX_A135:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A134:HA  19:ALA_A137:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:ASX_A134:HA  19:ALA_A137:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ASX_A134:HB2  19:LYX_A135:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A134:HB1  19:LYX_A135:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A134:HB*  19:LEU_A152:HD*  1.8  8.48
 8.48 50.00 50.00 1000.00 0.00
19:LYX_A135:HN  19:LYX_A135:HG*  1.8  5.33
 5.33 50.00 50.00 1000.00 0.00
19:LYX_A135:HN  19:LYX_A135:HD*  1.8  4.8 4.8
 50.00 50.00 1000.00 0.00
19:LYX_A135:HN  19:LYX_A135:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A135:HN  19:LEU_A136:HN  1.8  4.91
 4.91 50.00 50.00 1000.00 0.00
19:LYX_A135:HA  19:LYX_A135:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A135:HA  19:LYX_A135:HE*  1.8  5.08
 5.08 50.00 50.00 1000.00 0.00
19:LYX_A135:HA  19:ALA_A137:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A135:HA  19:ALA_A138:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A135:HA  19:LEU_A139:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:LYX_A135:HB*  19:LYX_A135:HE*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A135:HB*  19:LEU_A136:HN  1.8  6.19
 6.19 50.00 50.00 1000.00 0.00
19:LYX_A135:HG*  19:LEU_A136:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A135:HD*  19:LEU_A136:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A135:O  19:LEU_A139:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LYX_A135:O  19:LEU_A139:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A136:HN  19:LEU_A136:HD1*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LEU_A136:HN  19:LEU_A136:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A136:HN  19:LEU_A136:HD*  1.8  6.23
 6.23 50.00 50.00 1000.00 0.00
19:LEU_A136:HN  19:ALA_A137:HN  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:LEU_A136:HA  19:LEU_A136:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A136:HA  19:LEU_A136:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A136:HA  19:ALA_A138:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A136:HB2  19:ALA_A137:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A136:HB1  19:ALA_A137:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A136:HB*  19:ALA_A137:HN  1.8  4.81
 4.81 50.00 50.00 1000.00 0.00
19:LEU_A136:HD1*  19:ALA_A137:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A136:HD2*  19:ALA_A137:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A136:HD*  19:ALA_A137:HN  1.8  5.69
 5.69 50.00 50.00 1000.00 0.00
19:ALA_A137:HN  19:ALA_A138:HN  1.8  3.98
 3.98 50.00 50.00 1000.00 0.00
19:ALA_A137:HA  19:ALA_A138:HN  1.8  3.42
 3.42 50.00 50.00 1000.00 0.00
19:ALA_A137:HA  19:LEU_A139:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A137:HA  19:LEU_A139:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ALA_A137:HB*  19:ALA_A138:HN  1.8  4.3 4.3
 50.00 50.00 1000.00 0.00
19:ALA_A138:HN  19:LEU_A139:HN  1.8  3.17
 3.17 50.00 50.00 1000.00 0.00
19:ALA_A138:HN  19:LEU_A139:HD*  1.8  6.89
 6.89 50.00 50.00 1000.00 0.00
19:ALA_A138:HA  19:LEU_A139:HN  1.8  3.39
 3.39 50.00 50.00 1000.00 0.00
19:ALA_A138:HB*  19:LEU_A139:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A138:O  19:LEU_A142:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ALA_A138:O  19:LEU_A142:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A139:HN  19:LEU_A139:HG  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:LEU_A139:HN  19:LEU_A139:HD1*  1.8
 5.75 5.75 50.00 50.00 1000.00 0.00
19:LEU_A139:HN  19:LEU_A139:HD2*  1.8
 5.75 5.75 50.00 50.00 1000.00 0.00
19:LEU_A139:HN  19:LEU_A139:HD*  1.8  5.3 5.3
 50.00 50.00 1000.00 0.00
19:LEU_A139:HN  19:ASX_A140:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:LEU_A139:HA  19:LEU_A139:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A139:HA  19:LEU_A139:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A139:HA  19:LYX_A141:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A139:HA  19:LEU_A142:HN  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:LEU_A139:HB2  19:ASX_A140:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A139:HB1  19:ASX_A140:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A139:HB*  19:ASX_A140:HN  1.8  4.94
 4.94 50.00 50.00 1000.00 0.00
19:LEU_A139:HB*  19:LEU_A147:HD*  1.8  8.98
 8.98 50.00 50.00 1000.00 0.00
19:LEU_A139:HD1*  19:ASX_A140:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A139:HD2*  19:ASX_A140:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ASX_A140:HN  19:ASX_A140:HB2  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:ASX_A140:HN  19:ASX_A140:HB1  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:ASX_A140:HN  19:ASX_A140:HB*  1.8  3.37
 3.37 50.00 50.00 1000.00 0.00
19:ASX_A140:HN  19:LYX_A141:HN  1.8  3.79
 3.79 50.00 50.00 1000.00 0.00
19:ASX_A140:HN  19:LEU_A142:HN  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:ASX_A140:HA  19:LEU_A179:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:ASX_A140:HB2  19:LYX_A141:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A140:HB1  19:LYX_A141:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A141:HN  19:LEU_A142:HN  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:LYX_A141:HN  19:LEU_A142:HD*  1.8  7.76
 7.76 50.00 50.00 1000.00 0.00
19:LYX_A141:HN  19:LEU_A176:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A141:O  19:LEU_A176:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LYX_A141:O  19:LEU_A176:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A142:HN  19:LEU_A142:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A142:HN  19:LEU_A142:HD1*  1.8
 6.37 6.37 50.00 50.00 1000.00 0.00
19:LEU_A142:HN  19:LEU_A142:HD2*  1.8
 6.37 6.37 50.00 50.00 1000.00 0.00
19:LEU_A142:HN  19:LEU_A142:HD*  1.8  5.97
 5.97 50.00 50.00 1000.00 0.00
19:LEU_A142:HN  19:GLX_A143:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:LEU_A142:HA  19:LEU_A142:HD1*  1.8
 6.47 6.47 50.00 50.00 1000.00 0.00
19:LEU_A142:HA  19:LEU_A142:HD2*  1.8
 6.47 6.47 50.00 50.00 1000.00 0.00
19:LEU_A142:HA  19:GLX_A143:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A142:HA  19:GLX_A143:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A142:HA  19:ASX_A144:HN  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:LEU_A142:HB*  19:GLX_A143:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A143:HN  19:GLX_A143:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A143:HN  19:GLX_A143:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A143:HN  19:ASX_A144:HN  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:GLX_A143:HA  19:GLX_A143:HG2  1.8  4.01
 4.01 50.00 50.00 1000.00 0.00
19:GLX_A143:HA  19:GLX_A143:HG1  1.8  4.01
 4.01 50.00 50.00 1000.00 0.00
19:GLX_A143:HA  19:LEU_A176:HA  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:GLX_A143:HA  19:LYX_A177:HN  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:GLX_A143:HA  19:LYX_A178:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:GLX_A143:HB*  19:LYX_A177:HB*  1.8  6.88
 6.88 50.00 50.00 1000.00 0.00
19:GLX_A143:HB*  19:LYX_A177:HE*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG2  19:ASX_A144:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A143:HG2  19:LYX_A177:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG2  19:LYX_A177:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG2  19:LYX_A177:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG2  19:LYX_A177:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG1  19:ASX_A144:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A143:HG1  19:LYX_A177:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG1  19:LYX_A177:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG1  19:LYX_A177:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG1  19:LYX_A177:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A143:HG*  19:LYX_A177:HB*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:GLX_A143:HG*  19:LYX_A177:HE*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:GLX_A143:O  19:LYX_A178:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A143:O  19:LYX_A178:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASX_A144:HN  19:LEU_A145:HN  1.8  5.38
 5.38 50.00 50.00 1000.00 0.00
19:ASX_A144:HA  19:LYX_A178:HN  1.8  3.92
 3.92 50.00 50.00 1000.00 0.00
19:ASX_A144:HA  19:LYX_A178:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASX_A144:HA  19:LYX_A178:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASX_A144:HB2  19:LEU_A145:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A144:HB1  19:LEU_A145:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A145:N  19:LYX_A178:O  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LEU_A145:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LEU_A145:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LEU_A145:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LEU_A145:HD*  1.8  5.59
 5.59 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LEU_A146:HN  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LYX_A178:HN  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LYX_A178:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LYX_A178:O  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A145:HN  19:LEU_A179:HA  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:LEU_A145:HA  19:LEU_A145:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A145:HA  19:LEU_A145:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A145:HB2  19:LEU_A146:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A145:HB1  19:LEU_A146:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A145:HG  19:LEU_A146:HN  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:LEU_A145:HD*  19:GLY_A181:HN  1.8  8.07
 8.07 50.00 50.00 1000.00 0.00
19:LEU_A145:O  19:ASX_A180:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A145:O  19:ASX_A180:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A146:HN  19:LEU_A146:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A146:HN  19:LEU_A146:HD1*  1.8
 5.94 5.94 50.00 50.00 1000.00 0.00
19:LEU_A146:HN  19:LEU_A146:HD2*  1.8
 5.94 5.94 50.00 50.00 1000.00 0.00
19:LEU_A146:HN  19:LEU_A146:HD*  1.8  5.2 5.2
 50.00 50.00 1000.00 0.00
19:LEU_A146:HN  19:LEU_A147:HN  1.8  5.47
 5.47 50.00 50.00 1000.00 0.00
19:LEU_A146:HA  19:LEU_A146:HD1*  1.8
 5.01 5.01 50.00 50.00 1000.00 0.00
19:LEU_A146:HA  19:LEU_A146:HD2*  1.8
 5.01 5.01 50.00 50.00 1000.00 0.00
19:LEU_A146:HA  19:LEU_A146:HD*  1.8  4.09
 4.09 50.00 50.00 1000.00 0.00
19:LEU_A146:HA  19:ALA_A148:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A146:HA  19:ASX_A180:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:LEU_A146:HA  19:GLY_A181:HN  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:LEU_A146:HB2  19:LEU_A147:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A146:HB1  19:LEU_A147:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A146:HG  19:ALA_A148:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A146:HD1*  19:LEU_A147:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A146:HD1*  19:ALA_A148:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A146:HD1*  19:ASX_A180:HB2  1.8
 8.86 8.86 50.00 50.00 1000.00 0.00
19:LEU_A146:HD1*  19:ASX_A180:HB1  1.8
 8.86 8.86 50.00 50.00 1000.00 0.00
19:LEU_A146:HD2*  19:LEU_A147:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A146:HD2*  19:ALA_A148:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A146:HD2*  19:ASX_A180:HB2  1.8
 8.86 8.86 50.00 50.00 1000.00 0.00
19:LEU_A146:HD2*  19:ASX_A180:HB1  1.8
 8.86 8.86 50.00 50.00 1000.00 0.00
19:LEU_A146:HD*  19:LEU_A147:HN  1.8  6.2 6.2
 50.00 50.00 1000.00 0.00
19:LEU_A146:HD*  19:ALA_A148:HN  1.8  5.49
 5.49 50.00 50.00 1000.00 0.00
19:LEU_A146:HD*  19:ASX_A180:HB*  1.8  7.08
 7.08 50.00 50.00 1000.00 0.00
19:LEU_A146:HD*  19:GLY_A181:HA*  1.8  8.98
 8.98 50.00 50.00 1000.00 0.00
19:LEU_A146:HD*  19:MET_A182:HN  1.8  6.61
 6.61 50.00 50.00 1000.00 0.00
19:LEU_A147:N  19:ASX_A180:OD1  2.7             3.0     3.0
50.00   50.00   1000.00 0.00
19:LEU_A147:HN  19:LEU_A147:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A147:HN  19:LEU_A147:HD1*  1.8
 5.63 5.63 50.00 50.00 1000.00 0.00
19:LEU_A147:HN  19:LEU_A147:HD2*  1.8
 5.63 5.63 50.00 50.00 1000.00 0.00
19:LEU_A147:HN  19:ALA_A148:HN  1.8  3.98
 3.98 50.00 50.00 1000.00 0.00
19:LEU_A147:HN  19:ASX_A180:HA  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:LEU_A147:HN  19:ASX_A180:OD1  1.8             2.0     2.0
50.00   50.00   1000.00 0.00
19:LEU_A147:HA  19:LEU_A147:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A147:HA  19:LEU_A147:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A147:HA  19:GLY_A149:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A147:HB2  19:ALA_A148:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A147:HB1  19:ALA_A148:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A147:HB*  19:ALA_A148:HN  1.8  5.2 5.2
 50.00 50.00 1000.00 0.00
19:LEU_A147:HB*  19:ASN_A150:HB*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LEU_A147:HD*  19:ASX_A180:HN  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A147:HD*  19:ASX_A180:HA  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A147:HD*  19:PRO_A183:HD*  1.8  8.98
 8.98 50.00 50.00 1000.00 0.00
19:ALA_A148:HA  19:GLY_A149:HN  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:ALA_A148:HA  19:TYR_A153:HB*  1.8  5.3 5.3
 50.00 50.00 1000.00 0.00
19:ALA_A148:HA  19:TYR_A153:HD*  1.8  7.33
 7.33 50.00 50.00 1000.00 0.00
19:ALA_A148:HB*  19:TYR_A153:HD*  1.8  8.05
 8.05 50.00 50.00 1000.00 0.00
19:ALA_A148:HB*  19:THR_A162:HG2*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:GLY_A149:HN  19:ASN_A150:HN  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:GLY_A149:HN  19:TYR_A153:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLY_A149:HN  19:TYR_A153:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLY_A149:HN  19:TYR_A153:HD*  1.8  7.11
 7.11 50.00 50.00 1000.00 0.00
19:GLY_A149:HA*  19:ASN_A154:HD2*  1.8
 7.24 7.24 50.00 50.00 1000.00 0.00
19:ASN_A150:N  19:ASN_A154:OD1  2.7             3.0     3.0
50.00   50.00   1000.00 0.00
19:ASN_A150:HN  19:TYR_A153:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ASN_A150:HN  19:ASN_A154:OD1  1.8             2.0     2.0
50.00   50.00   1000.00 0.00
19:ASN_A150:OD1  19:TYR_A153:N  2.7             3.0     3.0
50.00   50.00  1000.00 0.00
19:ASN_A150:OD1  19:TYR_A153:HN  1.8             2.0     2.0
50.00   50.00   1000.00 0.00
19:PRO_A151:HA  19:ASN_A154:HB*  1.8  3.62
 3.62 50.00 50.00 1000.00 0.00
19:PRO_A151:HB2  19:ASN_A154:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:PRO_A151:HB2  19:ASN_A154:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:PRO_A151:HB1  19:ASN_A154:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:PRO_A151:HB1  19:ASN_A154:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:PRO_A151:HB*  19:LEU_A152:HD*  1.8  7.89
 7.89 50.00 50.00 1000.00 0.00
19:PRO_A151:HB*  19:ASN_A154:HB*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:PRO_A151:O  19:ASX_A155:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:PRO_A151:O  19:ASX_A155:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:LEU_A152:HN  19:LEU_A152:HG  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:LEU_A152:HN  19:LEU_A152:HD1*  1.8
 6.09 6.09 50.00 50.00 1000.00 0.00
19:LEU_A152:HN  19:LEU_A152:HD2*  1.8
 6.09 6.09 50.00 50.00 1000.00 0.00
19:LEU_A152:HN  19:LEU_A152:HD*  1.8  5.79
 5.79 50.00 50.00 1000.00 0.00
19:LEU_A152:HN  19:TYR_A153:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:LEU_A152:HG  1.8  3.89
 3.89 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:LEU_A152:HD1*  1.8
 4.64 4.64 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:LEU_A152:HD2*  1.8
 4.64 4.64 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:LEU_A152:HD*  1.8  4.27
 4.27 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:ASN_A154:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:ASX_A155:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:ASX_A155:HB2  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:ASX_A155:HB1  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:ASX_A155:HB*  1.8  5.26
 5.26 50.00 50.00 1000.00 0.00
19:LEU_A152:HA  19:TYR_A156:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A152:HB2  19:TYR_A153:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A152:HB1  19:TYR_A153:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A152:HG  19:TYR_A153:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A152:HD1*  19:TYR_A153:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A152:HD2*  19:TYR_A153:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A152:O  19:TYR_A156:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LEU_A152:O  19:TYR_A156:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:TYR_A153:HN  19:ASN_A154:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:TYR_A153:HA  19:ASX_A155:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A153:HA  19:TYR_A156:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A153:HA  19:TYR_A156:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A153:HB2  19:ASN_A154:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A153:HB1  19:ASN_A154:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A153:HD*  19:ASN_A154:HN  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A153:HD*  19:ASN_A154:HA  1.8  5.87
 5.87 50.00 50.00 1000.00 0.00
19:TYR_A153:HD*  19:ASN_A154:HD21  1.8
 7.64 7.64 50.00 50.00 1000.00 0.00
19:TYR_A153:HD*  19:ASN_A154:HD22  1.8
 7.64 7.64 50.00 50.00 1000.00 0.00
19:TYR_A153:HD*  19:LYX_A157:HN  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A153:HD*  19:THR_A162:HG2*  1.8
 7.74 7.74 50.00 50.00 1000.00 0.00
19:TYR_A153:HE*  19:THR_A162:HG2*  1.8
 8.66 8.66 50.00 50.00 1000.00 0.00
19:TYR_A153:O  19:LYX_A157:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:TYR_A153:O  19:LYX_A157:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASN_A154:HN  19:ASN_A154:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A154:HN  19:ASN_A154:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A154:HN  19:ASX_A155:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A154:HN  19:TYR_A156:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASN_A154:HA  19:ASN_A154:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A154:HA  19:ASN_A154:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A154:HA  19:ASX_A155:HN  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:ASN_A154:HA  19:TYR_A156:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A154:HA  19:GLX_A158:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A154:HB2  19:ASX_A155:HN  1.8  4.79 4.79
 50.00 50.00 1000.00 0.00
19:ASN_A154:HB2  19:GLX_A158:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASN_A154:HB2  19:GLX_A158:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASN_A154:HB1  19:ASX_A155:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ASN_A154:HB1  19:GLX_A158:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASN_A154:HB1  19:GLX_A158:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASN_A154:HB*  19:ASX_A155:HN  1.8  4.48
 4.48 50.00 50.00 1000.00 0.00
19:ASN_A154:HB*  19:GLX_A158:HB*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ASN_A154:HB*  19:GLX_A158:HG*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ASX_A155:HN  19:ASX_A155:HB2  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ASX_A155:HN  19:ASX_A155:HB1  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ASX_A155:HN  19:ASX_A155:HB*  1.8  3.31
 3.31 50.00 50.00 1000.00 0.00
19:ASX_A155:HN  19:TYR_A156:HN  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:ASX_A155:HN  19:TYR_A156:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ASX_A155:HN  19:LYX_A157:HN  1.8  5.28
 5.28 50.00 50.00 1000.00 0.00
19:ASX_A155:HA  19:GLX_A158:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A155:HB2  19:TYR_A156:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A155:HB2  19:TYR_A156:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:ASX_A155:HB1  19:TYR_A156:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A155:HB1  19:TYR_A156:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HN  19:LYX_A157:HN  1.8  3.3 3.3
 50.00 50.00 1000.00 0.00
19:TYR_A156:HB2  19:LYX_A157:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:TYR_A156:HB1  19:LYX_A157:HN  1.8  5.44
 5.44 50.00 50.00 1000.00 0.00
19:TYR_A156:HB*  19:ALA_A161:HB*  1.8  7.07
 7.07 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:LYX_A157:HN  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:ASN_A160:HB*  1.8  8.52
 8.52 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:ALA_A161:HA  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:ALA_A161:HB*  1.8  8.67
 8.67 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:THR_A162:HA  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:THR_A162:HG2*  1.8
 8.67 8.67 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:GLX_A164:HB2  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:GLX_A164:HB1  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:GLX_A164:HG2  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:GLX_A164:HG1  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:TYR_A165:HA  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:TYR_A156:HD*  19:TYR_A165:HB*  1.8  8.52
 8.52 50.00 50.00 1000.00 0.00
19:LYX_A157:HN  19:LYX_A157:HG*  1.8  5.98
 5.98 50.00 50.00 1000.00 0.00
19:LYX_A157:HN  19:LYX_A157:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A157:HN  19:GLX_A158:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:LYX_A157:HG*  19:GLX_A158:HN  1.8  6.13
 6.13 50.00 50.00 1000.00 0.00
19:LYX_A157:HE*  19:GLX_A158:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A157:O  19:ASN_A160:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:LYX_A157:O  19:ASN_A160:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A158:HN  19:GLX_A158:HB*  1.8  3.42
 3.42 50.00 50.00 1000.00 0.00
19:GLX_A158:HN  19:GLX_A158:HG*  1.8  3.87
 3.87 50.00 50.00 1000.00 0.00
19:GLX_A158:HN  19:ASN_A159:HN  1.8  3.89
 3.89 50.00 50.00 1000.00 0.00
19:GLX_A158:HN  19:ASN_A160:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:GLX_A158:HA  19:ASN_A160:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:GLX_A158:HB*  19:ASN_A159:HN  1.8  4.27
 4.27 50.00 50.00 1000.00 0.00
19:GLX_A158:HB*  19:ASN_A159:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A158:HG*  19:ASN_A159:HN  1.8  4.43
 4.43 50.00 50.00 1000.00 0.00
19:ASN_A159:HN  19:ASN_A159:HB2  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:ASN_A159:HN  19:ASN_A159:HB1  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:ASN_A159:HN  19:ASN_A159:HB*  1.8  3.6 3.6
 50.00 50.00 1000.00 0.00
19:ASN_A159:HN  19:ASN_A160:HN  1.8  3.67
 3.67 50.00 50.00 1000.00 0.00
19:ASN_A159:HN  19:ASN_A160:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A159:HN  19:ALA_A161:HN  1.8  5.1 5.1 50.00 50.00
 1000.00 0.00
19:ASN_A159:HA  19:THR_A162:HB  1.8  3.64
 3.64 50.00 50.00 1000.00 0.00
19:ASN_A159:HB2  19:ASN_A160:HN  1.8  4.91
 4.91 50.00 50.00 1000.00 0.00
19:ASN_A159:HB1  19:ASN_A160:HN  1.8  4.91
 4.91 50.00 50.00 1000.00 0.00
19:ASN_A160:HN  19:ASN_A160:HB2  1.8  3.98
 3.98 50.00 50.00 1000.00 0.00
19:ASN_A160:HN  19:ASN_A160:HB1  1.8  3.98
 3.98 50.00 50.00 1000.00 0.00
19:ASN_A160:HN  19:ASN_A160:HB*  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:ASN_A160:HN  19:ALA_A161:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:ASN_A160:HA  19:ASN_A160:HB2  1.8  3.02
 3.02 50.00 50.00 1000.00 0.00
19:ASN_A160:HA  19:ASN_A160:HB1  1.8  3.02
 3.02 50.00 50.00 1000.00 0.00
19:ASN_A160:HA  19:ASN_A160:HB*  1.8  2.58
 2.58 50.00 50.00 1000.00 0.00
19:ASN_A160:HA  19:THR_A162:HN  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:ASN_A160:HB2  19:ALA_A161:HN  1.8  4.82
 4.82 50.00 50.00 1000.00 0.00
19:ASN_A160:HB2  19:ALA_A161:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ASN_A160:HB1  19:ALA_A161:HN  1.8  4.82
 4.82 50.00 50.00 1000.00 0.00
19:ASN_A160:HB1  19:ALA_A161:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ASN_A160:HB*  19:ALA_A161:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ALA_A161:HN  19:THR_A162:HN  1.8  3.45
 3.45 50.00 50.00 1000.00 0.00
19:ALA_A161:HA  19:SER_A163:HN  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:ALA_A161:HA  19:GLX_A164:HN  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:ALA_A161:HA  19:GLX_A164:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A161:HA  19:GLX_A164:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A161:HA  19:GLX_A164:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A161:HA  19:GLX_A164:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:THR_A162:HA  1.8  5.54
 5.54 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:GLX_A164:HN  1.8  5.66
 5.66 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:GLX_A164:HB2  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:GLX_A164:HB1  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:GLX_A164:HG2  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:GLX_A164:HG1  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:TYR_A165:HN  1.8  6.22
 6.22 50.00 50.00 1000.00 0.00
19:ALA_A161:HB*  19:TYR_A165:HD*  1.8  8.67
 8.67 50.00 50.00 1000.00 0.00
19:ALA_A161:O  19:TYR_A165:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ALA_A161:O  19:TYR_A165:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:THR_A162:HN  19:THR_A162:HB  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:THR_A162:HN  19:SER_A163:HN  1.8  3.83
 3.83 50.00 50.00 1000.00 0.00
19:THR_A162:HA  19:GLX_A164:HN  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:THR_A162:HA  19:TYR_A165:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:THR_A162:HA  19:TYR_A165:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A162:HA  19:TYR_A165:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A162:HA  19:TYR_A165:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A162:HA  19:ARX_A166:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:THR_A162:HB  19:SER_A163:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:THR_A162:HB  19:TYR_A165:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:THR_A162:HB  19:PRO_A183:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:THR_A162:HB  19:PRO_A183:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:SER_A163:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:GLX_A164:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:TYR_A165:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:TYR_A165:HB2  1.8
 6.47 6.47 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:TYR_A165:HB1  1.8
 6.47 6.47 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:TYR_A165:HB*  1.8
 6.01 6.01 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:MET_A182:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:THR_A162:HG2*  19:PRO_A183:HG*  1.8
 6.29 6.29 50.00 50.00 1000.00 0.00
19:THR_A162:O  19:ARX_A166:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:THR_A162:O  19:ARX_A166:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:SER_A163:HN  19:GLX_A164:HN  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:SER_A163:HN  19:TYR_A165:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:SER_A163:HA  19:TYR_A165:HN  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:SER_A163:HA  19:ARX_A166:HN  1.8  4.91
 4.91 50.00 50.00 1000.00 0.00
19:SER_A163:HA  19:ILE_A167:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:SER_A163:HB2  19:GLX_A164:HN  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:SER_A163:HB2  19:ILE_A167:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A163:HB1  19:GLX_A164:HN  1.8  5.41
 5.41 50.00 50.00 1000.00 0.00
19:SER_A163:HB1  19:ILE_A167:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:SER_A163:HB*  19:PRO_A183:HB*  1.8  6.2 6.2
 50.00 50.00 1000.00 0.00
19:SER_A163:O  19:ILE_A167:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:SER_A163:O  19:ILE_A167:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A164:HN  19:GLX_A164:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HN  19:GLX_A164:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HN  19:TYR_A165:HN  1.8  3.58
 3.58 50.00 50.00 1000.00 0.00
19:GLX_A164:HN  19:TYR_A165:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A164:HN  19:TYR_A165:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:GLX_A164:HN  19:ARX_A166:HN  1.8  4.32
 4.32 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:ARX_A166:HN  1.8  4.97
 4.97 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:ILE_A167:HN  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:ILE_A167:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:ILE_A167:HB  1.8  3.45
 3.45 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:ILE_A167:HG2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:ILE_A167:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:GLX_A168:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:GLN_A191:HE21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:GLX_A164:HA  19:GLN_A191:HE22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:GLX_A164:HB2  19:TYR_A165:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HB2  19:TYR_A165:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:GLX_A164:HB1  19:TYR_A165:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HB1  19:TYR_A165:HD*  1.8  7.64
 7.64 50.00 50.00 1000.00 0.00
19:GLX_A164:HB*  19:ILE_A167:HB  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A164:HG2  19:TYR_A165:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HG2  19:TYR_A165:HD*  1.8  7.48
 7.48 50.00 50.00 1000.00 0.00
19:GLX_A164:HG2  19:ILE_A167:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:GLX_A164:HG1  19:TYR_A165:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A164:HG1  19:TYR_A165:HD*  1.8  7.48
 7.48 50.00 50.00 1000.00 0.00
19:GLX_A164:HG1  19:ILE_A167:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:GLX_A164:HG*  19:TYR_A165:HD*  1.8  7.31
 7.31 50.00 50.00 1000.00 0.00
19:GLX_A164:HG*  19:ILE_A167:HD1*  1.8
 6.25 6.25 50.00 50.00 1000.00 0.00
19:GLX_A164:O  19:GLX_A168:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A164:O  19:GLX_A168:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:TYR_A165:HN  19:ARX_A166:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:TYR_A165:HN  19:ILE_A167:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A165:HA  19:GLX_A168:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:TYR_A165:HA  19:LEU_A179:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A165:HB2  19:ARX_A166:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A165:HB2  19:ARX_A166:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A165:HB1  19:ARX_A166:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A165:HB1  19:ARX_A166:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:TYR_A165:O  19:VAL_A169:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:TYR_A165:O  19:VAL_A169:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ARX_A166:HN  19:ARX_A166:HG*  1.8  5.85
 5.85 50.00 50.00 1000.00 0.00
19:ARX_A166:HN  19:ARX_A166:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HN  19:ARX_A166:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HN  19:ILE_A167:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:ARX_A166:HN  19:ASX_A180:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A166:HA  19:ARX_A166:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HA  19:ARX_A166:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HA  19:LEU_A179:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:ARX_A166:HB2  19:ILE_A167:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HB2  19:PRO_A183:HD2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ARX_A166:HB2  19:PRO_A183:HD1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ARX_A166:HB1  19:ILE_A167:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HB1  19:PRO_A183:HD2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ARX_A166:HB1  19:PRO_A183:HD1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ARX_A166:HB*  19:PRO_A183:HB*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ARX_A166:HB*  19:PRO_A183:HG*  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:ARX_A166:HB*  19:PRO_A183:HD*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ARX_A166:HG*  19:ILE_A167:HN  1.8  5.7 5.7
 50.00 50.00 1000.00 0.00
19:ARX_A166:HG*  19:LYX_A178:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A166:HD2  19:ILE_A167:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HD1  19:ILE_A167:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A166:HD*  19:ILE_A167:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A166:HD*  19:ILE_A167:HA  1.8  5.2 5.2
 50.00 50.00 1000.00 0.00
19:ARX_A166:HD*  19:VAL_A184:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A166:HD*  19:VAL_A184:HG*  1.8  7.54
 7.54 50.00 50.00 1000.00 0.00
19:ARX_A166:HD*  19:ALA_A192:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A166:HD*  19:ALA_A192:HB*  1.8  6.66
 6.66 50.00 50.00 1000.00 0.00
19:ARX_A166:O  19:VAL_A170:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ARX_A166:O  19:VAL_A170:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ILE_A167:HN  19:ILE_A167:HB  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ILE_A167:HN  19:ILE_A167:HG12  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ILE_A167:HN  19:ILE_A167:HG11  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ILE_A167:HN  19:ILE_A167:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HN  19:GLX_A168:HN  1.8  3.95
 3.95 50.00 50.00 1000.00 0.00
19:ILE_A167:HA  19:ILE_A167:HD1*  1.8
 4.33 4.33 50.00 50.00 1000.00 0.00
19:ILE_A167:HA  19:VAL_A169:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:ILE_A167:HA  19:VAL_A169:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ILE_A167:HA  19:VAL_A170:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:ILE_A167:HA  19:LYX_A171:HN  1.8  4.91
 4.91 50.00 50.00 1000.00 0.00
19:ILE_A167:HA  19:ALA_A192:HA  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:ILE_A167:HA  19:ALA_A192:HB*  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ILE_A167:HB  19:GLX_A168:HN  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:ILE_A167:HG2*  19:GLX_A168:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HG2*  19:GLN_A191:HB*  1.8
 6.85 6.85 50.00 50.00 1000.00 0.00
19:ILE_A167:HG2*  19:GLN_A191:HG*  1.8
 7.41 7.41 50.00 50.00 1000.00 0.00
19:ILE_A167:HG2*  19:ALA_A192:HA  1.8
 3.61 3.61 50.00 50.00 1000.00 0.00
19:ILE_A167:HG2*  19:ALA_A195:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HG2*  19:ALA_A195:HB*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLX_A168:HN  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:PRO_A183:HB*  1.8
 7.41 7.41 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLX_A188:HG*  1.8
 7.41 7.41 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLN_A191:HN  1.8
 5.38 5.38 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLN_A191:HG2  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLN_A191:HG1  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLN_A191:HE21  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLN_A191:HE22  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:GLN_A191:HE2*  1.8
 6.41 6.41 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:ALA_A192:HN  1.8
 5.85 5.85 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:ALA_A192:HA  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:ILE_A167:HD1*  19:ALA_A195:HB*  1.8
 7.56 7.56 50.00 50.00 1000.00 0.00
19:ILE_A167:O  19:LYX_A171:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ILE_A167:O  19:LYX_A171:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A168:HN  19:VAL_A169:HN  1.8  3.11 3.11
 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:VAL_A170:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HN  1.8  4.26
 4.26 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HG*  1.8  5.57
 5.57 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:LYX_A171:HE*  1.8  4.72
 4.72 50.00 50.00 1000.00 0.00
19:GLX_A168:HA  19:ARX_A172:HN  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:GLX_A168:O  19:ARX_A172:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A168:O  19:ARX_A172:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:VAL_A169:HN  19:VAL_A169:HG1*  1.8
 4.67 4.67 50.00 50.00 1000.00 0.00
19:VAL_A169:HN  19:VAL_A169:HG2*  1.8
 4.67 4.67 50.00 50.00 1000.00 0.00
19:VAL_A169:HN  19:VAL_A169:HG*  1.8  4.27
 4.27 50.00 50.00 1000.00 0.00
19:VAL_A169:HA  19:LYX_A171:HN  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:VAL_A169:HA  19:ARX_A172:HN  1.8  5 5
 50.00 50.00 1000.00 0.00
19:VAL_A169:HA  19:ARX_A172:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:VAL_A169:HA  19:LEU_A173:HN  1.8  4.76
 4.76 50.00 50.00 1000.00 0.00
19:VAL_A169:HA  19:LEU_A176:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:VAL_A169:HB  19:VAL_A170:HN  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:VAL_A169:HG*  19:LYX_A177:HB*  1.8  8.97
 8.97 50.00 50.00 1000.00 0.00
19:VAL_A169:HG*  19:LEU_A179:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A169:HG*  19:GLY_A181:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A169:O  19:LEU_A173:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:VAL_A169:O  19:LEU_A173:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:VAL_A170:HN  19:VAL_A170:HB  1.8  3.67
 3.67 50.00 50.00 1000.00 0.00
19:VAL_A170:HN  19:LYX_A171:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:VAL_A170:HA  19:VAL_A170:HB  1.8  2.96
 2.96 50.00 50.00 1000.00 0.00
19:VAL_A170:HA  19:ARX_A172:HN  1.8  5.25
 5.25 50.00 50.00 1000.00 0.00
19:VAL_A170:HA  19:LEU_A173:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A170:HB  19:LYX_A171:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:LYX_A171:HN  1.8
 5.85 5.85 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:LYX_A171:HA  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:LYX_A171:HB2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:LYX_A171:HB1  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:LYX_A171:HG2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:LYX_A171:HG1  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:ARX_A189:HD2  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:ARX_A189:HD1  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:ARX_A196:HA  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:ARX_A196:HB2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:ARX_A196:HB1  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:ARX_A196:HG2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG1*  19:ARX_A196:HG1  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:LYX_A171:HN  1.8
 5.85 5.85 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:LYX_A171:HA  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:LYX_A171:HB2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:LYX_A171:HB1  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:LYX_A171:HG2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:LYX_A171:HG1  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:ARX_A189:HD2  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:ARX_A189:HD1  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:ARX_A196:HA  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:ARX_A196:HB2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:ARX_A196:HB1  1.8  8.28 8.28 50.00 50.00
 1000.00 0.00
19:VAL_A170:HG2*  19:ARX_A196:HG2  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG2*  19:ARX_A196:HG1  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:LYX_A171:HN  1.8  5.57
 5.57 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:LYX_A171:HB*  1.8  7.24
 7.24 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:LYX_A171:HG*  1.8  7.24
 7.24 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:LYX_A171:HE*  1.8  8.97
 8.97 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:ARX_A189:HA  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:ARX_A189:HD*  1.8  8.04
 8.04 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:ALA_A192:HB*  1.8  6.29
 6.29 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:ARX_A196:HB*  1.8  7.24
 7.24 50.00 50.00 1000.00 0.00
19:VAL_A170:HG*  19:ARX_A196:HG*  1.8  7.24
 7.24 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:LYX_A171:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:LYX_A171:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:LYX_A171:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:LYX_A171:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:LYX_A171:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:ARX_A172:HN  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:LEU_A173:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:ALA_A192:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HN  19:ALA_A192:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:LYX_A171:HA  19:LYX_A171:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A171:HA  19:LYX_A171:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HA  19:LYX_A171:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HA  19:ARX_A196:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A171:HB2  19:LYX_A171:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HB2  19:LYX_A171:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HB2  19:ARX_A172:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HB1  19:LYX_A171:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HB1  19:LYX_A171:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HB1  19:ARX_A172:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HG2  19:ARX_A172:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:LYX_A171:HG1  19:ARX_A172:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:LYX_A171:HG*  19:ARX_A172:HN  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:LYX_A171:HD*  19:ARX_A172:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A171:HD*  19:ALA_A195:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:LYX_A171:HE2  19:ARX_A172:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HE1  19:ARX_A172:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A171:HE*  19:ALA_A192:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A171:HE*  19:ALA_A192:HB*  1.8  5.89
 5.89 50.00 50.00 1000.00 0.00
19:LYX_A171:HE*  19:ALA_A195:HB*  1.8  5.3 5.3
 50.00 50.00 1000.00 0.00
19:LYX_A171:HE*  19:ARX_A196:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A172:HN  19:ARX_A172:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A172:HN  19:ARX_A172:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A172:HN  19:LEU_A173:HN  1.8  4.11
 4.11 50.00 50.00 1000.00 0.00
19:ARX_A172:HA  19:ARX_A172:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A172:HA  19:ARX_A172:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A173:HN  19:LEU_A173:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LEU_A173:HD1*  19:PRO_A174:HD2  1.8
 8.99 8.99 50.00 50.00 1000.00 0.00
19:LEU_A173:HD1*  19:PRO_A174:HD1  1.8
 8.99 8.99 50.00 50.00 1000.00 0.00
19:LEU_A173:HD2*  19:PRO_A174:HD2  1.8
 8.99 8.99 50.00 50.00 1000.00 0.00
19:LEU_A173:HD2*  19:PRO_A174:HD1  1.8
 8.99 8.99 50.00 50.00 1000.00 0.00
19:LEU_A173:HD*  19:PRO_A174:HD*  1.8  6.74
 6.74 50.00 50.00 1000.00 0.00
19:PRO_A174:HB*  19:ASN_A175:HN  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:PRO_A174:HD2  19:ASN_A175:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PRO_A174:HD1  19:ASN_A175:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A175:HN  19:ASN_A175:HB2  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:ASN_A175:HN  19:ASN_A175:HB1  1.8  4.14
 4.14 50.00 50.00 1000.00 0.00
19:ASN_A175:HN  19:ASN_A175:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A175:HN  19:ASN_A175:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A175:HN  19:LEU_A176:HN  1.8  3.95
 3.95 50.00 50.00 1000.00 0.00
19:ASN_A175:HN  19:LEU_A176:HD*  1.8  7.76
 7.76 50.00 50.00 1000.00 0.00
19:ASN_A175:HB2  19:LEU_A176:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASN_A175:HB1  19:LEU_A176:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A176:HN  19:LEU_A176:HD*  1.8  7.35
 7.35 50.00 50.00 1000.00 0.00
19:LEU_A176:HN  19:LYX_A177:HN  1.8  5.16
 5.16 50.00 50.00 1000.00 0.00
19:LEU_A176:HA  19:LYX_A178:HN  1.8  3.98
 3.98 50.00 50.00 1000.00 0.00
19:LEU_A176:HB2  19:LYX_A177:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A176:HB1  19:LYX_A177:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A176:HD*  19:LYX_A177:HN  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LYX_A177:HN  19:LYX_A177:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A177:HN  19:LYX_A177:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A177:HN  19:LYX_A177:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A177:HN  19:LYX_A178:HN  1.8  4.63
 4.63 50.00 50.00 1000.00 0.00
19:LYX_A177:HN  19:LEU_A179:HD*  1.8  8.1 8.1
 50.00 50.00 1000.00 0.00
19:LYX_A177:HA  19:LYX_A177:HE*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A177:HB2  19:LYX_A177:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A177:HB2  19:LYX_A177:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A177:HB2  19:LYX_A178:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A177:HB1  19:LYX_A177:HE2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A177:HB1  19:LYX_A177:HE1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A177:HB1  19:LYX_A178:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A177:HB*  19:LYX_A177:HE*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LYX_A177:HB*  19:LYX_A178:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A178:HN  19:LYX_A178:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HN  19:LYX_A178:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HN  19:LYX_A178:HG*  1.8  5.14
 5.14 50.00 50.00 1000.00 0.00
19:LYX_A178:HN  19:LYX_A178:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A178:HN  19:LYX_A178:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HN  19:LYX_A178:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HN  19:LEU_A179:HD*  1.8  7.94
 7.94 50.00 50.00 1000.00 0.00
19:LYX_A178:HA  19:LYX_A178:HD*  1.8  3.62
 3.62 50.00 50.00 1000.00 0.00
19:LYX_A178:HA  19:LYX_A178:HE2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HA  19:LYX_A178:HE1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HA  19:LEU_A179:HN  1.8  3.17
 3.17 50.00 50.00 1000.00 0.00
19:LYX_A178:HA  19:VAL_A184:HG*  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:LYX_A178:HB2  19:LYX_A178:HE2  1.8  7.13
 7.13 50.00 50.00 1000.00 0.00
19:LYX_A178:HB2  19:LYX_A178:HE1  1.8  7.13
 7.13 50.00 50.00 1000.00 0.00
19:LYX_A178:HB1  19:LYX_A178:HE2  1.8  7.13
 7.13 50.00 50.00 1000.00 0.00
19:LYX_A178:HB1  19:LYX_A178:HE1  1.8  7.13
 7.13 50.00 50.00 1000.00 0.00
19:LYX_A178:HB*  19:LYX_A178:HE*  1.8  6.01
 6.01 50.00 50.00 1000.00 0.00
19:LYX_A178:HB*  19:LEU_A179:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A178:HG2  19:GLY_A181:HA1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A178:HG2  19:GLY_A181:HA2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A178:HG1  19:GLY_A181:HA1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A178:HG1  19:GLY_A181:HA2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:LYX_A178:HG*  19:GLY_A181:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:LYX_A178:HG*  19:GLY_A181:HA*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:LYX_A178:HD2  19:GLY_A181:HA1  1.8  6.07
 6.07 50.00 50.00 1000.00 0.00
19:LYX_A178:HD2  19:GLY_A181:HA2  1.8  6.07
 6.07 50.00 50.00 1000.00 0.00
19:LYX_A178:HD1  19:GLY_A181:HA1  1.8  6.07
 6.07 50.00 50.00 1000.00 0.00
19:LYX_A178:HD1  19:GLY_A181:HA2  1.8  6.07
 6.07 50.00 50.00 1000.00 0.00
19:LYX_A178:HD*  19:GLY_A181:HA*  1.8  4.92
 4.92 50.00 50.00 1000.00 0.00
19:LYX_A178:HE2  19:GLY_A181:HA1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HE2  19:GLY_A181:HA2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HE1  19:GLY_A181:HA1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LYX_A178:HE1  19:GLY_A181:HA2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A179:HN  19:LEU_A179:HG  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A179:HN  19:LEU_A179:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A179:HN  19:LEU_A179:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A179:HA  19:LEU_A179:HD1*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A179:HA  19:LEU_A179:HD2*  1.8
 6.53 6.53 50.00 50.00 1000.00 0.00
19:LEU_A179:HA  19:GLY_A181:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A179:HB2  19:ASX_A180:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:LEU_A179:HB1  19:ASX_A180:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A180:HN  19:GLY_A181:HN  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:ASX_A180:HB2  19:GLY_A181:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A180:HB1  19:GLY_A181:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLY_A181:HN  19:MET_A182:HN  1.8  3.89
 3.89 50.00 50.00 1000.00 0.00
19:GLY_A181:O  19:VAL_A184:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLY_A181:O  19:VAL_A184:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:MET_A182:HN  19:MET_A182:HG*  1.8  4.99
 4.99 50.00 50.00 1000.00 0.00
19:MET_A182:HA  19:VAL_A184:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PRO_A183:HA  19:ASX_A185:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:PRO_A183:HB*  19:VAL_A184:HG*  1.8  8.97
 8.97 50.00 50.00 1000.00 0.00
19:VAL_A184:HN  19:ASX_A185:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A184:HA  19:VAL_A186:HN  1.8  5 5
 50.00 50.00 1000.00 0.00
19:VAL_A184:HB  19:ASX_A185:HN  1.8  4.6 4.6
 50.00 50.00 1000.00 0.00
19:VAL_A184:HG1*  19:ASX_A185:HN  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:VAL_A184:HG1*  19:GLX_A188:HG2  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A184:HG1*  19:GLX_A188:HG1  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A184:HG2*  19:ASX_A185:HN  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:VAL_A184:HG2*  19:GLX_A188:HG2  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A184:HG2*  19:GLX_A188:HG1  1.8
 9.65 9.65 50.00 50.00 1000.00 0.00
19:VAL_A184:HG*  19:ASX_A185:HN  1.8  4.81
 4.81 50.00 50.00 1000.00 0.00
19:VAL_A184:HG*  19:ASX_A185:HA  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A184:HG*  19:GLX_A188:HG*  1.8  8.04
 8.04 50.00 50.00 1000.00 0.00
19:VAL_A184:O  19:ASX_A187:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:VAL_A184:O  19:ASX_A187:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASX_A185:HN  19:VAL_A186:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:ASX_A185:HA  19:VAL_A186:HN  1.8  3.64
 3.64 50.00 50.00 1000.00 0.00
19:ASX_A185:HB2  19:VAL_A186:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:ASX_A185:HB1  19:VAL_A186:HN  1.8  5.19
 5.19 50.00 50.00 1000.00 0.00
19:VAL_A186:HN  19:VAL_A186:HA  1.8  2.93
 2.93 50.00 50.00 1000.00 0.00
19:VAL_A186:HN  19:VAL_A186:HG1*  1.8
 4.82 4.82 50.00 50.00 1000.00 0.00
19:VAL_A186:HN  19:VAL_A186:HG2*  1.8
 4.82 4.82 50.00 50.00 1000.00 0.00
19:VAL_A186:HN  19:ASX_A187:HN  1.8  3.11
 3.11 50.00 50.00 1000.00 0.00
19:VAL_A186:HN  19:GLX_A188:HN  1.8  4.04
 4.04 50.00 50.00 1000.00 0.00
19:VAL_A186:HA  19:ARX_A189:HN  1.8  4.35
 4.35 50.00 50.00 1000.00 0.00
19:VAL_A186:HA  19:ARX_A189:HB*  1.8  5.98
 5.98 50.00 50.00 1000.00 0.00
19:VAL_A186:HB  19:ASX_A187:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:VAL_A186:HG1*  19:ASX_A187:HN  1.8
 5.23 5.23 50.00 50.00 1000.00 0.00
19:VAL_A186:HG2*  19:ASX_A187:HN  1.8
 5.23 5.23 50.00 50.00 1000.00 0.00
19:VAL_A186:HG*  19:ASX_A187:HN  1.8  4.92
 4.92 50.00 50.00 1000.00 0.00
19:VAL_A186:HG*  19:ASX_A187:HB*  1.8  6.18
 6.18 50.00 50.00 1000.00 0.00
19:VAL_A186:HG*  19:ARX_A189:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A186:HG*  19:ARX_A189:HB*  1.8  8.97
 8.97 50.00 50.00 1000.00 0.00
19:ASX_A187:HN  19:ASX_A187:HA  1.8  2.83
 2.83 50.00 50.00 1000.00 0.00
19:ASX_A187:HN  19:ASX_A187:HB2  1.8  3.11
 3.11 50.00 50.00 1000.00 0.00
19:ASX_A187:HN  19:ASX_A187:HB1  1.8  3.11
 3.11 50.00 50.00 1000.00 0.00
19:ASX_A187:HN  19:ASX_A187:HB*  1.8  2.86
 2.86 50.00 50.00 1000.00 0.00
19:ASX_A187:HN  19:GLX_A188:HN  1.8  3.11
 3.11 50.00 50.00 1000.00 0.00
19:ASX_A187:HN  19:ARX_A189:HN  1.8  4.07
 4.07 50.00 50.00 1000.00 0.00
19:ASX_A187:HA  19:ARX_A189:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A187:HA  19:GLX_A190:HN  1.8  4.45
 4.45 50.00 50.00 1000.00 0.00
19:ASX_A187:HA  19:GLX_A190:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A187:HA  19:GLX_A190:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A187:HA  19:GLX_A190:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A187:HA  19:GLX_A190:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A187:HA  19:GLN_A191:HN  1.8  5.07
 5.07 50.00 50.00 1000.00 0.00
19:ASX_A187:HB2  19:GLX_A188:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A187:HB1  19:GLX_A188:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ASX_A187:OD1  19:GLN_A191:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASX_A187:OD1  19:GLN_A191:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLX_A188:HN  19:GLX_A188:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HN  19:GLX_A188:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HN  19:GLX_A188:HG*  1.8  5.18
 5.18 50.00 50.00 1000.00 0.00
19:GLX_A188:HN  19:ARX_A189:HN  1.8  2.99
 2.99 50.00 50.00 1000.00 0.00
19:GLX_A188:HN  19:GLX_A190:HN  1.8  4.2 4.2
 50.00 50.00 1000.00 0.00
19:GLX_A188:HA  19:GLX_A190:HN  1.8  4.23
 4.23 50.00 50.00 1000.00 0.00
19:GLX_A188:HA  19:GLN_A191:HN  1.8  3.92
 3.92 50.00 50.00 1000.00 0.00
19:GLX_A188:HA  19:GLN_A191:HB2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HA  19:GLN_A191:HB1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HA  19:ALA_A192:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HB2  19:ARX_A189:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HB1  19:ARX_A189:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HB*  19:ALA_A192:HB*  1.8  5.86
 5.86 50.00 50.00 1000.00 0.00
19:GLX_A188:HG2  19:ARX_A189:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HG1  19:ARX_A189:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A188:HG*  19:ARX_A189:HN  1.8  5.35
 5.35 50.00 50.00 1000.00 0.00
19:GLX_A188:HG*  19:ARX_A189:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A189:HN  19:ARX_A189:HG2  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:ARX_A189:HN  19:ARX_A189:HG1  1.8  5.13
 5.13 50.00 50.00 1000.00 0.00
19:ARX_A189:HN  19:ARX_A189:HG*  1.8  4.4 4.4
 50.00 50.00 1000.00 0.00
19:ARX_A189:HN  19:ARX_A189:HD2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A189:HN  19:ARX_A189:HD1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A189:HN  19:GLX_A190:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:ARX_A189:HN  19:GLN_A191:HN  1.8  4.51
 4.51 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ARX_A189:HG*  1.8  3.93
 3.93 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ARX_A189:HD2  1.8  3.08
 3.08 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ARX_A189:HD1  1.8  3.08
 3.08 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ARX_A189:HD*  1.8  2.89
 2.89 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:GLN_A191:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ALA_A192:HN  1.8  5 5
 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ALA_A192:HB*  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ASN_A193:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A189:HA  19:ASN_A193:HB*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A189:HB*  19:ARX_A189:HD*  1.8  3.71
 3.71 50.00 50.00 1000.00 0.00
19:ARX_A189:HG2  19:GLX_A190:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A189:HG1  19:GLX_A190:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A189:HG*  19:ASN_A193:HD2*  1.8
 7.24 7.24 50.00 50.00 1000.00 0.00
19:GLX_A190:HN  19:GLX_A190:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A190:HN  19:GLX_A190:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A190:HN  19:GLN_A191:HN  1.8  3.24
 3.24 50.00 50.00 1000.00 0.00
19:GLX_A190:HN  19:ALA_A192:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A190:HA  19:ALA_A192:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A190:HA  19:ASN_A193:HN  1.8  4.69
 4.69 50.00 50.00 1000.00 0.00
19:GLX_A190:HA  19:ASN_A193:HA  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLX_A190:HA  19:ASN_A193:HB*  1.8  3.74
 3.74 50.00 50.00 1000.00 0.00
19:GLX_A190:HA  19:ASN_A193:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:GLX_A190:HA  19:ASN_A193:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:GLX_A190:HA  19:VAL_A194:HN  1.8  4.66
 4.66 50.00 50.00 1000.00 0.00
19:GLX_A190:HB2  19:GLN_A191:HN  1.8  4.17
 4.17 50.00 50.00 1000.00 0.00
19:GLX_A190:HB1  19:GLN_A191:HN  1.8  4.17
 4.17 50.00 50.00 1000.00 0.00
19:GLX_A190:HB*  19:GLN_A191:HN  1.8  3.81
 3.81 50.00 50.00 1000.00 0.00
19:GLX_A190:HG2  19:ASN_A193:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A190:HG2  19:ASN_A193:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A190:HG1  19:ASN_A193:HB2  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A190:HG1  19:ASN_A193:HB1  1.8  7.25
 7.25 50.00 50.00 1000.00 0.00
19:GLX_A190:HG*  19:GLN_A191:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:GLX_A190:HG*  19:ASN_A193:HB*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:GLX_A190:O  19:VAL_A194:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLX_A190:O  19:VAL_A194:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:GLN_A191:HN  19:GLN_A191:HB2  1.8  3.39
 3.39 50.00 50.00 1000.00 0.00
19:GLN_A191:HN  19:GLN_A191:HB1  1.8  3.39
 3.39 50.00 50.00 1000.00 0.00
19:GLN_A191:HN  19:GLN_A191:HB*  1.8  3.16
 3.16 50.00 50.00 1000.00 0.00
19:GLN_A191:HN  19:GLN_A191:HG2  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A191:HN  19:GLN_A191:HG1  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A191:HN  19:ALA_A192:HN  1.8  3.3 3.3
 50.00 50.00 1000.00 0.00
19:GLN_A191:HN  19:ASN_A193:HN  1.8  3.76
 3.76 50.00 50.00 1000.00 0.00
19:GLN_A191:HA  19:ASN_A193:HN  1.8  4.57
 4.57 50.00 50.00 1000.00 0.00
19:GLN_A191:HA  19:VAL_A194:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:GLN_A191:HA  19:VAL_A194:HB  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A191:HA  19:ALA_A195:HN  1.8  4.85
 4.85 50.00 50.00 1000.00 0.00
19:GLN_A191:HB2  19:GLN_A191:HE21  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:GLN_A191:HB2  19:GLN_A191:HE22  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:GLN_A191:HB2  19:ALA_A192:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A191:HB1  19:GLN_A191:HE21  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:GLN_A191:HB1  19:GLN_A191:HE22  1.8
 7.25 7.25 50.00 50.00 1000.00 0.00
19:GLN_A191:HB1  19:ALA_A192:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A191:HB*  19:ALA_A192:HA  1.8  6.16
 6.16 50.00 50.00 1000.00 0.00
19:GLN_A191:HG2  19:ALA_A192:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A191:HG1  19:ALA_A192:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:GLN_A191:HG*  19:ALA_A192:HN  1.8  5.29
 5.29 50.00 50.00 1000.00 0.00
19:GLN_A191:HG*  19:ALA_A195:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:GLN_A191:O  19:ALA_A195:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:GLN_A191:O  19:ALA_A195:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ALA_A192:HN  19:ASN_A193:HN  1.8  3.17
 3.17 50.00 50.00 1000.00 0.00
19:ALA_A192:HA  19:VAL_A194:HN  1.8  4.29
 4.29 50.00 50.00 1000.00 0.00
19:ALA_A192:HA  19:ALA_A195:HN  1.8  3.86
 3.86 50.00 50.00 1000.00 0.00
19:ALA_A192:HA  19:ALA_A195:HB*  1.8  3.43
 3.43 50.00 50.00 1000.00 0.00
19:ALA_A192:HA  19:ARX_A196:HN  1.8  4.23
 4.23 50.00 50.00 1000.00 0.00
19:ALA_A192:HB*  19:ASN_A193:HN  1.8  4.33
 4.33 50.00 50.00 1000.00 0.00
19:ALA_A192:HB*  19:ASN_A193:HB2  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A192:HB*  19:ASN_A193:HB1  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A192:O  19:ARX_A196:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ALA_A192:O  19:ARX_A196:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:ASN_A193:HN  19:ASN_A193:HB2  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ASN_A193:HN  19:ASN_A193:HB1  1.8  3.48
 3.48 50.00 50.00 1000.00 0.00
19:ASN_A193:HN  19:ASN_A193:HB*  1.8  3.25
 3.25 50.00 50.00 1000.00 0.00
19:ASN_A193:HN  19:ASN_A193:HD21  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A193:HN  19:ASN_A193:HD22  1.8  5.5
 5.5 50.00 50.00 1000.00 0.00
19:ASN_A193:HN  19:VAL_A194:HN  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:ASN_A193:HN  19:ALA_A195:HN  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:ASN_A193:HA  19:ALA_A195:HN  1.8  4.88
 4.88 50.00 50.00 1000.00 0.00
19:ASN_A193:HA  19:ARX_A196:HN  1.8  4.04
 4.04 50.00 50.00 1000.00 0.00
19:ASN_A193:HA  19:ARX_A196:HB*  1.8  3.93
 3.93 50.00 50.00 1000.00 0.00
19:ASN_A193:HA  19:ARX_A196:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A193:HA  19:ARX_A196:HD*  1.8  5.48
 5.48 50.00 50.00 1000.00 0.00
19:ASN_A193:HB2  19:VAL_A194:HN  1.8  4.04
 4.04 50.00 50.00 1000.00 0.00
19:ASN_A193:HB2  19:VAL_A194:HG1*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:ASN_A193:HB2  19:VAL_A194:HG2*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:ASN_A193:HB1  19:VAL_A194:HN  1.8  4.04
 4.04 50.00 50.00 1000.00 0.00
19:ASN_A193:HB1  19:VAL_A194:HG1*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:ASN_A193:HB1  19:VAL_A194:HG2*  1.8
 8.28 8.28 50.00 50.00 1000.00 0.00
19:ASN_A193:HB*  19:VAL_A194:HN  1.8  3.84
 3.84 50.00 50.00 1000.00 0.00
19:ASN_A193:HB*  19:VAL_A194:HA  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A193:HB*  19:VAL_A194:HB  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A193:HB*  19:VAL_A194:HG*  1.8  6.78
 6.78 50.00 50.00 1000.00 0.00
19:ASN_A193:HB*  19:ARX_A196:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ASN_A193:O  19:GLY_A197:N  2.7  3.0 3.0
 50.00 50.00 1000.00 0.00
19:ASN_A193:O  19:GLY_A197:HN  1.8  2.0 2.0
 50.00 50.00 1000.00 0.00
19:VAL_A194:HN  19:VAL_A194:HB  1.8  2.99
 2.99 50.00 50.00 1000.00 0.00
19:VAL_A194:HN  19:VAL_A194:HG1*  1.8
 4.51 4.51 50.00 50.00 1000.00 0.00
19:VAL_A194:HN  19:VAL_A194:HG2*  1.8
 4.51 4.51 50.00 50.00 1000.00 0.00
19:VAL_A194:HN  19:VAL_A194:HG*  1.8  4.1 4.1
 50.00 50.00 1000.00 0.00
19:VAL_A194:HN  19:ALA_A195:HN  1.8  3.79
 3.79 50.00 50.00 1000.00 0.00
19:VAL_A194:HA  19:ALA_A195:HB*  1.8  6 6
 50.00 50.00 1000.00 0.00
19:VAL_A194:HA  19:ARX_A196:HN  1.8  5.04
 5.04 50.00 50.00 1000.00 0.00
19:VAL_A194:HA  19:GLY_A197:HN  1.8  5 5
 50.00 50.00 1000.00 0.00
19:VAL_A194:HB  19:ALA_A195:HN  1.8  3.52
 3.52 50.00 50.00 1000.00 0.00
19:VAL_A194:HB  19:ALA_A195:HB*  1.8  4.79
 4.79 50.00 50.00 1000.00 0.00
19:VAL_A194:HG1*  19:ALA_A195:HN  1.8
 4.92 4.92 50.00 50.00 1000.00 0.00
19:VAL_A194:HG2*  19:ALA_A195:HN  1.8
 4.92 4.92 50.00 50.00 1000.00 0.00
19:VAL_A194:HG*  19:ALA_A195:HN  1.8  4.38
 4.38 50.00 50.00 1000.00 0.00
19:VAL_A194:HG*  19:ALA_A195:HA  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A194:HG*  19:ALA_A195:HB*  1.8  8.31
 8.31 50.00 50.00 1000.00 0.00
19:VAL_A194:HG*  19:ARX_A196:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:VAL_A194:HG*  19:GLY_A197:HN  1.8  8.09
 8.09 50.00 50.00 1000.00 0.00
19:ALA_A195:HN  19:ALA_A195:HA  1.8  2.93
 2.93 50.00 50.00 1000.00 0.00
19:ALA_A195:HN  19:ALA_A195:HB*  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:ALA_A195:HN  19:ARX_A196:HN  1.8  3.79
 3.79 50.00 50.00 1000.00 0.00
19:ALA_A195:HN  19:ARX_A196:HG*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ALA_A195:HN  19:GLY_A197:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ALA_A195:HA  19:ARX_A196:HN  1.8  3.61
 3.61 50.00 50.00 1000.00 0.00
19:ALA_A195:HA  19:GLY_A197:HN  1.8  4.54
 4.54 50.00 50.00 1000.00 0.00
19:ALA_A195:HB*  19:ARX_A196:HN  1.8  3.95
 3.95 50.00 50.00 1000.00 0.00
19:ALA_A195:HB*  19:ARX_A196:HA  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ALA_A195:HB*  19:ARX_A196:HB*  1.8  7.41
 7.41 50.00 50.00 1000.00 0.00
19:ALA_A195:HB*  19:GLY_A197:HN  1.8  6.31
 6.31 50.00 50.00 1000.00 0.00
19:ALA_A195:HB*  19:GLY_A198:HN  1.8  6.53
 6.53 50.00 50.00 1000.00 0.00
19:ARX_A196:HN  19:ARX_A196:HB*  1.8  3.44
 3.44 50.00 50.00 1000.00 0.00
19:ARX_A196:HN  19:ARX_A196:HG*  1.8  4.27
 4.27 50.00 50.00 1000.00 0.00
19:ARX_A196:HN  19:ARX_A196:HD*  1.8  6.32
 6.32 50.00 50.00 1000.00 0.00
19:ARX_A196:HN  19:GLY_A197:HN  1.8  3.55
 3.55 50.00 50.00 1000.00 0.00
19:ARX_A196:HN  19:GLY_A198:HN  1.8  5.5 5.5
 50.00 50.00 1000.00 0.00
19:ARX_A196:HA  19:ARX_A196:HD*  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A196:HB*  19:GLY_A198:HN  1.8  6.26
 6.26 50.00 50.00 1000.00 0.00
19:ARX_A196:HG*  19:GLY_A197:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A196:HG*  19:GLY_A198:HN  1.8  6.38
 6.38 50.00 50.00 1000.00 0.00
19:ARX_A196:HD*  19:GLY_A197:HN  1.8  6.38 6.38 50.00 50.00
 1000.00 0.00
19:GLY_A197:HN  19:GLY_A198:HN  1.8  3.45
 3.45 50.00 50.00 1000.00 0.00
!
#NMR_dihedral
!
19:METn_A1:C    19:ALA_A2:N     19:ALA_A2:CA    19:ALA_A2:C     -160.00
-80.00  100.00 100.00 1000.00
19:ALA_A2:C     19:LYX_A3:N     19:LYX_A3:CA    19:LYX_A3:C     -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A3:C     19:ALA_A4:N     19:ALA_A4:CA    19:ALA_A4:C     -160.00
-80.00  100.00 100.00 1000.00
19:ALA_A4:C     19:THR_A5:N     19:THR_A5:CA    19:THR_A5:C     -160.00
-80.00  100.00 100.00 1000.00
19:THR_A5:C     19:THR_A6:N     19:THR_A6:CA    19:THR_A6:C     -100.00
-20.00  100.00 100.00 1000.00
19:THR_A6:C     19:ILE_A7:N     19:ILE_A7:CA    19:ILE_A7:C     -100.00
-20.00  100.00 100.00 1000.00
19:ILE_A7:N     19:ILE_A7:CA    19:ILE_A7:C     19:LYX_A8:N     -100.00
0.00    100.00 100.00 1000.00
19:ILE_A7:C     19:LYX_A8:N     19:LYX_A8:CA    19:LYX_A8:C     -100.00
-20.00  100.00 100.00 1000.00
19:LYX_A8:N     19:LYX_A8:CA    19:LYX_A8:C     19:ASX_A9:N     -100.00
0.00    100.00 100.00 1000.00
19:LYX_A8:C     19:ASX_A9:N     19:ASX_A9:CA    19:ASX_A9:C     -100.00
-20.00  100.00 100.00 1000.00
19:ASX_A9:N     19:ASX_A9:CA    19:ASX_A9:C     19:ALA_A10:N    -100.00
0.00    100.00 100.00 1000.00
19:ASX_A9:C     19:ALA_A10:N    19:ALA_A10:CA   19:ALA_A10:C    -100.00
-20.00  100.00 100.00 1000.00
19:ALA_A10:N    19:ALA_A10:CA   19:ALA_A10:C    19:ILE_A11:N    -100.00
0.00    100.00 100.00 1000.00
19:ALA_A10:C    19:ILE_A11:N    19:ILE_A11:CA   19:ILE_A11:C    -100.00
-20.00  100.00 100.00 1000.00
19:ILE_A11:N    19:ILE_A11:CA   19:ILE_A11:C    19:ARX_A12:N    -100.00
0.00    100.00 100.00 1000.00
19:ILE_A11:C    19:ARX_A12:N    19:ARX_A12:CA   19:ARX_A12:C    -100.00
-20.00  100.00 100.00 1000.00
19:ARX_A12:N    19:ARX_A12:CA   19:ARX_A12:C    19:ILE_A13:N    -100.00
0.00    100.00 100.00 1000.00
19:ARX_A12:C    19:ILE_A13:N    19:ILE_A13:CA   19:ILE_A13:C    -100.00
-20.00  100.00 100.00 1000.00
19:ILE_A13:N    19:ILE_A13:CA   19:ILE_A13:C    19:PHE_A14:N    -100.00
0.00    100.00 100.00 1000.00
19:ILE_A13:C    19:PHE_A14:N    19:PHE_A14:CA   19:PHE_A14:C    -100.00
-20.00  100.00 100.00 1000.00
19:PHE_A14:N    19:PHE_A14:CA   19:PHE_A14:C    19:GLX_A15:N    -100.00
0.00    100.00 100.00 1000.00
19:PHE_A14:C    19:GLX_A15:N    19:GLX_A15:CA   19:GLX_A15:C    -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A15:N    19:GLX_A15:CA   19:GLX_A15:C    19:GLX_A16:N    -100.00
0.00    100.00 100.00 1000.00
19:GLX_A15:C    19:GLX_A16:N    19:GLX_A16:CA   19:GLX_A16:C    -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A16:N    19:GLX_A16:CA   19:GLX_A16:C    19:ARX_A17:N    -100.00
0.00    100.00 100.00 1000.00
19:GLX_A16:C    19:ARX_A17:N    19:ARX_A17:CA   19:ARX_A17:C    -100.00
-20.00  100.00 100.00 1000.00
19:ARX_A17:N    19:ARX_A17:CA   19:ARX_A17:C    19:LYX_A18:N    -100.00
0.00    100.00 100.00 1000.00
19:ARX_A17:C    19:LYX_A18:N    19:LYX_A18:CA   19:LYX_A18:C    -100.00
-20.00  100.00 100.00 1000.00
19:SER_A19:C    19:VAL_A20:N    19:VAL_A20:CA   19:VAL_A20:C    -160.00
-80.00  100.00 100.00 1000.00
19:VAL_A20:C    19:VAL_A21:N    19:VAL_A21:CA   19:VAL_A21:C    -160.00
-80.00  100.00 100.00 1000.00
19:VAL_A21:C    19:ALA_A22:N    19:ALA_A22:CA   19:ALA_A22:C    -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A24:C    19:ALA_A25:N    19:ALA_A25:CA   19:ALA_A25:C    -100.00
-20.00  100.00 100.00 1000.00
19:ALA_A25:C    19:GLX_A26:N    19:GLX_A26:CA   19:GLX_A26:C    -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A26:C    19:LYX_A27:N    19:LYX_A27:CA   19:LYX_A27:C     -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A27:N    19:LYX_A27:CA   19:LYX_A27:C    19:VAL_A28:N    40.00
200.00  100.00 100.00 1000.00
19:LYX_A27:C    19:VAL_A28:N    19:VAL_A28:CA   19:VAL_A28:C    -160.00
-80.00  100.00 100.00 1000.00
19:VAL_A28:N    19:VAL_A28:CA   19:VAL_A28:C    19:GLX_A29:N    40.00
200.00  100.00 100.00 1000.00
19:VAL_A28:C    19:GLX_A29:N    19:GLX_A29:CA   19:GLX_A29:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLX_A29:N    19:GLX_A29:CA   19:GLX_A29:C    19:LEU_A30:N    40.00
200.00  100.00 100.00 1000.00
19:GLX_A29:C    19:LEU_A30:N    19:LEU_A30:CA   19:LEU_A30:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A30:N    19:LEU_A30:CA   19:LEU_A30:C    19:HIZ_A31:N    40.00
200.00  100.00 100.00 1000.00
19:LEU_A30:C    19:HIZ_A31:N    19:HIZ_A31:CA   19:HIZ_A31:C    -160.00
-80.00  100.00 100.00 1000.00
19:HIZ_A31:C    19:GLY_A32:N    19:GLY_A32:CA   19:GLY_A32:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLY_A32:C    19:MET_A33:N    19:MET_A33:CA   19:MET_A33:C    -160.00
-80.00  100.00 100.00 1000.00
19:MET_A33:C    19:ILE_A34:N    19:ILE_A34:CA   19:ILE_A34:C    -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A37:C    19:GLX_A38:N    19:GLX_A38:CA   19:GLX_A38:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLX_A38:C    19:LYX_A39:N    19:LYX_A39:CA   19:LYX_A39:C    -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A39:C    19:MET_A40:N    19:MET_A40:CA   19:MET_A40:C    -100.00
-20.00  100.00 100.00 1000.00
19:MET_A40:C    19:ASX_A41:N    19:ASX_A41:CA   19:ASX_A41:C    -100.00
-20.00  100.00 100.00 1000.00
19:ASX_A41:C    19:ALA_A42:N    19:ALA_A42:CA   19:ALA_A42:C    -100.00
-20.00  100.00 100.00 1000.00
19:ALA_A42:N    19:ALA_A42:CA   19:ALA_A42:C    19:THR_A43:N    -100.00
0.00    100.00 100.00 1000.00
19:ALA_A42:C    19:THR_A43:N    19:THR_A43:CA   19:THR_A43:C    -100.00
-20.00  100.00 100.00 1000.00
19:THR_A43:N    19:THR_A43:CA   19:THR_A43:C    19:LEU_A44:N    -100.00
0.00    100.00 100.00 1000.00
19:THR_A43:C    19:LEU_A44:N    19:LEU_A44:CA   19:LEU_A44:C    -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A44:N    19:LEU_A44:CA   19:LEU_A44:C    19:SER_A45:N    -100.00
0.00    100.00 100.00 1000.00
19:LEU_A44:C    19:SER_A45:N    19:SER_A45:CA   19:SER_A45:C    -100.00
-20.00  100.00 100.00 1000.00
19:SER_A45:N    19:SER_A45:CA   19:SER_A45:C    19:THR_A46:N    -100.00
0.00    100.00 100.00 1000.00
19:THR_A46:C    19:LEU_A47:N    19:LEU_A47:CA   19:LEU_A47:C    -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A47:C    19:LYX_A48:N    19:LYX_A48:CA   19:LYX_A48:C    -100.00
-20.00  100.00 100.00 1000.00
19:LYX_A48:C    19:ALA_A49:N    19:ALA_A49:CA   19:ALA_A49:C    -100.00
-20.00  100.00 100.00 1000.00
19:CYSH_A50:C   19:LYX_A51:N    19:LYX_A51:CA   19:LYX_A51:C    -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A51:C    19:HIZ_A52:N    19:HIZ_A52:CA   19:HIZ_A52:C    -160.00
-80.00  100.00 100.00 1000.00
19:HIZ_A52:N    19:HIZ_A52:CA   19:HIZ_A52:C    19:LEU_A53:N    40.00
200.00  100.00 100.00 1000.00
19:HIZ_A52:C    19:LEU_A53:N    19:LEU_A53:CA   19:LEU_A53:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A53:N    19:LEU_A53:CA   19:LEU_A53:C    19:ALA_A54:N    40.00
200.00  100.00 100.00 1000.00
19:LEU_A53:C    19:ALA_A54:N    19:ALA_A54:CA   19:ALA_A54:C    -160.00
-80.00  100.00 100.00 1000.00
19:ALA_A54:N    19:ALA_A54:CA   19:ALA_A54:C    19:LEU_A55:N    40.00
200.00  100.00 100.00 1000.00
19:ALA_A54:C    19:LEU_A55:N    19:LEU_A55:CA   19:LEU_A55:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A55:N    19:LEU_A55:CA   19:LEU_A55:C    19:SER_A56:N    40.00
200.00  100.00 100.00 1000.00
19:LEU_A55:C    19:SER_A56:N    19:SER_A56:CA   19:SER_A56:C    -160.00
-80.00   100.00 100.00 1000.00
19:SER_A56:C    19:THR_A57:N    19:THR_A57:CA   19:THR_A57:C    -160.00
-80.00  100.00 100.00 1000.00
19:THR_A57:C    19:ASN_A58:N    19:ASN_A58:CA   19:ASN_A58:C    -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A58:N    19:ASN_A58:CA   19:ASN_A58:C    19:ASN_A59:N    40.00
200.00  100.00 100.00 1000.00
19:ASN_A58:C    19:ASN_A59:N    19:ASN_A59:CA   19:ASN_A59:C    -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A59:N    19:ASN_A59:CA   19:ASN_A59:C    19:ILE_A60:N    40.00
200.00  100.00 100.00 1000.00
19:ASN_A59:C    19:ILE_A60:N    19:ILE_A60:CA   19:ILE_A60:C    -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A60:C    19:GLX_A61:N    19:GLX_A61:CA   19:GLX_A61:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLX_A61:C    19:LYX_A62:N    19:LYX_A62:CA   19:LYX_A62:C    -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A62:N    19:LYX_A62:CA   19:LYX_A62:C    19:ILE_A63:N    40.00
200.00  100.00 100.00 1000.00
19:LYX_A62:C    19:ILE_A63:N    19:ILE_A63:CA   19:ILE_A63:C    -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A63:N    19:ILE_A63:CA   19:ILE_A63:C    19:SER_A64:N    40.00
200.00  100.00 100.00 1000.00
19:ILE_A63:C    19:SER_A64:N    19:SER_A64:CA   19:SER_A64:C    -100.00
-20.00  100.00 100.00 1000.00
19:SER_A64:C    19:SER_A65:N    19:SER_A65:CA   19:SER_A65:C    -100.00
-20.00  100.00 100.00 1000.00
19:SER_A65:C    19:LEU_A66:N    19:LEU_A66:CA   19:LEU_A66:C    -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A66:C    19:SER_A67:N    19:SER_A67:CA   19:SER_A67:C    -100.00
-20.00  100.00 100.00 1000.00
19:SER_A67:C    19:GLY_A68:N    19:GLY_A68:CA   19:GLY_A68:C    -100.00
-20.00  100.00 100.00 1000.00
19:GLY_A68:C    19:MET_A69:N    19:MET_A69:CA   19:MET_A69:C    -100.00
-20.00  100.00 100.00 1000.00
19:MET_A69:C    19:GLX_A70:N    19:GLX_A70:CA   19:GLX_A70:C    -100.00
-20.00  100.00 100.00 1000.00
19:ASN_A71:C    19:LEU_A72:N    19:LEU_A72:CA   19:LEU_A72:C    -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A72:C    19:ARX_A73:N    19:ARX_A73:CA   19:ARX_A73:C    -160.00
-80.00  100.00 100.00 1000.00
19:ARX_A73:C    19:ILE_A74:N    19:ILE_A74:CA   19:ILE_A74:C    -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A74:N    19:ILE_A74:CA   19:ILE_A74:C    19:LEU_A75:N    40.00
200.00  100.00 100.00 1000.00
19:ILE_A74:C    19:LEU_A75:N    19:LEU_A75:CA   19:LEU_A75:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A75:N    19:LEU_A75:CA   19:LEU_A75:C    19:SER_A76:N    40.00
200.00  100.00 100.00 1000.00
19:LEU_A75:C    19:SER_A76:N    19:SER_A76:CA   19:SER_A76:C    -160.00
-80.00  100.00 100.00 1000.00
19:SER_A76:N    19:SER_A76:CA   19:SER_A76:C    19:LEU_A77:N    40.00
200.00  100.00 100.00 1000.00
19:SER_A76:C    19:LEU_A77:N    19:LEU_A77:CA   19:LEU_A77:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A77:N    19:LEU_A77:CA   19:LEU_A77:C    19:GLY_A78:N    40.00
200.00  100.00 100.00 1000.00
19:LEU_A77:C    19:GLY_A78:N    19:GLY_A78:CA   19:GLY_A78:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLY_A78:C    19:ARX_A79:N    19:ARX_A79:CA   19:ARX_A79:C    -160.00
-80.00  100.00 100.00 1000.00
19:ARX_A79:C    19:ASN_A80:N    19:ASN_A80:CA   19:ASN_A80:C    -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A80:N    19:ASN_A80:CA   19:ASN_A80:C    19:LEU_A81:N    40.00
200.00  100.00 100.00 1000.00
19:ASN_A80:C    19:LEU_A81:N    19:LEU_A81:CA   19:LEU_A81:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A81:N    19:LEU_A81:CA   19:LEU_A81:C    19:ILE_A82:N    40.00
200.00  100.00 100.00 1000.00
19:LEU_A81:C    19:ILE_A82:N    19:ILE_A82:CA   19:ILE_A82:C    -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A82:C    19:LYX_A83:N    19:LYX_A83:CA   19:LYX_A83:C    -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A83:C     19:LYX_A84:N   19:LYX_A84:CA   19:LYX_A84:C    -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A84:C    19:ILE_A85:N    19:ILE_A85:CA   19:ILE_A85:C    -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A85:N    19:ILE_A85:CA   19:ILE_A85:C    19:GLX_A86:N    40.00
200.00  100.00 100.00 1000.00
19:ILE_A85:C    19:GLX_A86:N    19:GLX_A86:CA   19:GLX_A86:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLX_A86:C    19:ASN_A87:N    19:ASN_A87:CA   19:ASN_A87:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A88:C    19:ASX_A89:N    19:ASX_A89:CA   19:ASX_A89:C    -100.00
-20.00  100.00 100.00 1000.00
19:ASX_A89:C    19:ALA_A90:N    19:ALA_A90:CA   19:ALA_A90:C    -100.00
-20.00  100.00 100.00 1000.00
19:VAL_A91:C    19:ALA_A92:N    19:ALA_A92:CA   19:ALA_A92:C    -100.00
-20.00  100.00 100.00 1000.00
19:ALA_A92:C    19:ASX_A93:N    19:ASX_A93:CA   19:ASX_A93:C    -100.00
-20.00  100.00 100.00 1000.00
19:ASX_A93:C    19:THR_A94:N    19:THR_A94:CA   19:THR_A94:C    -160.00
-80.00  100.00 100.00 1000.00
19:THR_A94:C    19:LEU_A95:N    19:LEU_A95:CA   19:LEU_A95:C    -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A95:C    19:GLX_A96:N    19:GLX_A96:CA   19:GLX_A96:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLX_A96:C    19:GLX_A97:N    19:GLX_A97:CA   19:GLX_A97:C    -160.00
-80.00  100.00 100.00 1000.00
19:GLX_A97:N    19:GLX_A97:CA   19:GLX_A97:C    19:LEU_A98:N    40.00
200.00  100.00 100.00 1000.00
19:GLX_A97:C    19:LEU_A98:N    19:LEU_A98:CA   19:LEU_A98:C    -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A98:N    19:LEU_A98:CA   19:LEU_A98:C    19:TRP_A99:N    40.00
200.00  100.00 100.00 1000.00
19:LEU_A98:C    19:TRP_A99:N    19:TRP_A99:CA   19:TRP_A99:C    -160.00
-80.00  100.00 100.00 1000.00
19:TRP_A99:N    19:TRP_A99:CA   19:TRP_A99:C    19:ILE_A100:N   40.00
200.00  100.00 100.00 1000.00
19:TRP_A99:C    19:ILE_A100:N   19:ILE_A100:CA  19:ILE_A100:C   -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A100:N   19:ILE_A100:CA  19:ILE_A100:C   19:SER_A101:N   40.00
200.00  100.00 100.00 1000.00
19:ILE_A100:C   19:SER_A101:N   19:SER_A101:CA  19:SER_A101:C   -100.00
-20.00  100.00 100.00 1000.00
19:SER_A101:C   19:TYR_A102:N   19:TYR_A102:CA  19:TYR_A102:C   -160.00
-80.00  100.00 100.00 1000.00
19:TYR_A102:C   19:ASN_A103:N   19:ASN_A103:CA  19:ASN_A103:C   -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A103:N   19:ASN_A103:CA  19:ASN_A103:C   19:GLN_A104:N   40.00
200.00  100.00 100.00 1000.00
19:ASN_A103:C   19:GLN_A104:N   19:GLN_A104:CA  19:GLN_A104:C   -160.00
-80.00  100.00 100.00 1000.00
19:GLN_A104:N   19:GLN_A104:CA  19:GLN_A104:C   19:ILE_A105:N   40.00
200.00  100.00 100.00 1000.00
19:GLN_A104:C   19:ILE_A105:N   19:ILE_A105:CA  19:ILE_A105:C   -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A105:N   19:ILE_A105:CA  19:ILE_A105:C   19:ALA_A106:N   40.00
200.00  100.00 100.00 1000.00
19:ILE_A105:C   19:ALA_A106:N   19:ALA_A106:CA  19:ALA_A106:C   -160.00
-80.00  100.00 100.00 1000.00
19:ALA_A106:C   19:SER_A107:N   19:SER_A107:CA  19:SER_A107:C   -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A108:C   19:SER_A109:N   19:SER_A109:CA  19:SER_A109:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLY_A110:C   19:ILE_A111:N   19:ILE_A111:CA  19:ILE_A111:C   -100.00
-20.00  100.00 100.00 1000.00
19:ILE_A111:C   19:GLX_A112:N   19:GLX_A112:CA  19:GLX_A112:C   -100.00
-20.00  100.00 100.00 1000.00
19:LYX_A113:C   19:LEU_A114:N   19:LEU_A114:CA  19:LEU_A114:C   -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A114:C   19:VAL_A115:N   19:VAL_A115:CA  19:VAL_A115:C   -100.00
-20.00  100.00 100.00 1000.00
19:VAL_A115:C   19:ASN_A116:N   19:ASN_A116:CA  19:ASN_A116:C   -100.00
-20.00  100.00 100.00 1000.00
19:ASN_A116:C   19:LEU_A117:N   19:LEU_A117:CA   19:LEU_A117:C  -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A117:C   19:ARX_A118:N   19:ARX_A118:CA  19:ARX_A118:C   -160.00
-80.00  100.00 100.00 1000.00
19:ARX_A118:C   19:VAL_A119:N   19:VAL_A119:CA  19:VAL_A119:C   -160.00
-80.00  100.00 100.00 1000.00
19:VAL_A119:N   19:VAL_A119:CA  19:VAL_A119:C   19:LEU_A120:N   40.00
200.00  100.00 100.00 1000.00
19:VAL_A119:C   19:LEU_A120:N   19:LEU_A120:CA  19:LEU_A120:C   -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A120:N   19:LEU_A120:CA  19:LEU_A120:C   19:TYR_A121:N   40.00
200.00  100.00 100.00 1000.00
19:LEU_A120:C   19:TYR_A121:N   19:TYR_A121:CA  19:TYR_A121:C   -160.00
-80.00  100.00 100.00 1000.00
19:TYR_A121:N   19:TYR_A121:CA  19:TYR_A121:C   19:MET_A122:N   40.00
200.00  100.00 100.00 1000.00
19:TYR_A121:C   19:MET_A122:N   19:MET_A122:CA  19:MET_A122:C   -160.00
-80.00  100.00 100.00 1000.00
19:MET_A122:N   19:MET_A122:CA  19:MET_A122:C   19:SER_A123:N   40.00
200.00  100.00 100.00 1000.00
19:MET_A122:C   19:SER_A123:N   19:SER_A123:CA  19:SER_A123:C   -160.00
-80.00  100.00 100.00 1000.00
19:SER_A123:C   19:ASN_A124:N   19:ASN_A124:CA  19:ASN_A124:C   -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A124:C   19:ASN_A125:N   19:ASN_A125:CA  19:ASN_A125:C   -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A125:N   19:ASN_A125:CA  19:ASN_A125:C   19:LYX_A126:N   40.00
200.00  100.00 100.00 1000.00
19:ASN_A125:C   19:LYX_A126:N   19:LYX_A126:CA  19:LYX_A126:C   -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A126:C   19:ILE_A127:N   19:ILE_A127:CA  19:ILE_A127:C   -160.00
-80.00  100.00 100.00 1000.00
19:ILE_A127:N   19:ILE_A127:CA  19:ILE_A127:C   19:THR_A128:N   40.00
200.00  100.00 100.00 1000.00
19:ILE_A127:C   19:THR_A128:N   19:THR_A128:CA  19:THR_A128:C   -160.00
-80.00  100.00 100.00 1000.00
19:THR_A128:C   19:ASN_A129:N   19:ASN_A129:CA  19:ASN_A129:C   -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A129:N   19:ASN_A129:CA  19:ASN_A129:C   19:TRP_A130:N   40.00
200.00  100.00 100.00 1000.00
19:ASN_A129:C   19:TRP_A130:N   19:TRP_A130:CA  19:TRP_A130:C   -100.00
-20.00  100.00 100.00 1000.00
19:TRP_A130:C   19:GLY_A131:N   19:GLY_A131:CA  19:GLY_A131:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A132:C   19:ILE_A133:N   19:ILE_A133:CA  19:ILE_A133:C   -100.00
-20.00  100.00 100.00 1000.00
19:ILE_A133:N   19:ILE_A133:CA  19:ILE_A133:C   19:ASX_A134:N   -100.00
0.00    100.00 100.00 1000.00
19:ILE_A133:C   19:ASX_A134:N   19:ASX_A134:CA  19:ASX_A134:C   -100.00
-20.00  100.00 100.00 1000.00
19:ASX_A134:N   19:ASX_A134:CA  19:ASX_A134:C   19:LYX_A135:N   -100.00
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19:ASX_A134:C   19:LYX_A135:N   19:LYX_A135:CA  19:LYX_A135:C   -100.00
-20.00  100.00 100.00 1000.00
19:LYX_A135:N   19:LYX_A135:CA  19:LYX_A135:C   19:LEU_A136:N   -100.00
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19:LYX_A135:C   19:LEU_A136:N   19:LEU_A136:CA  19:LEU_A136:C   -100.00
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19:LEU_A136:N   19:LEU_A136:CA  19:LEU_A136:C   19:ALA_A137:N   -100.00
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19:LEU_A136:C   19:ALA_A137:N   19:ALA_A137:CA  19:ALA_A137:C   -100.00
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19:ALA_A138:C   19:LEU_A139:N   19:LEU_A139:CA  19:LEU_A139:C   -100.00
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19:LEU_A139:C   19:ASX_A140:N   19:ASX_A140:CA  19:ASX_A140:C   -100.00
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19:ASX_A140:C   19:LYX_A141:N   19:LYX_A141:CA  19:LYX_A141:C   -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A141:C   19:LEU_A142:N   19:LEU_A142:CA  19:LEU_A142:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A143:C   19:ASX_A144:N   19:ASX_A144:CA  19:ASX_A144:C   -160.00
-80.00  100.00 100.00 1000.00
19:ASX_A144:N   19:ASX_A144:CA  19:ASX_A144:C   19:LEU_A145:N   40.00
200.00 100.00 100.00 1000.00
19:ASX_A144:C   19:LEU_A145:N   19:LEU_A145:CA  19:LEU_A145:C   -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A145:N   19:LEU_A145:CA  19:LEU_A145:C   19:LEU_A146:N   40.00
200.00  100.00 100.00 1000.00
19:LEU_A145:C   19:LEU_A146:N   19:LEU_A146:CA  19:LEU_A146:C   -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A146:N   19:LEU_A146:CA  19:LEU_A146:C   19:LEU_A147:N   40.00
200.00  100.00 100.00 1000.00
19:LEU_A146:C   19:LEU_A147:N   19:LEU_A147:CA  19:LEU_A147:C   -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A147:N   19:LEU_A147:CA  19:LEU_A147:C   19:ALA_A148:N   40.00
200.00  100.00 100.00 1000.00
19:GLY_A149:C   19:ASN_A150:N   19:ASN_A150:CA  19:ASN_A150:C   170.00
200.00  100.00 100.00 1000.00
19:ASN_A150:N   19:ASN_A150:CA  19:ASN_A150:C   19:PRO_A151:N   140.00
200.00  100.00 100.00 1000.00
19:PRO_A151:C   19:LEU_A152:N   19:LEU_A152:CA  19:LEU_A152:C   -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A152:N   19:LEU_A152:CA  19:LEU_A152:C   19:TYR_A153:N   -100.00
0.00    100.00 100.00 1000.00
19:TYR_A153:C   19:ASN_A154:N   19:ASN_A154:CA  19:ASN_A154:C   -100.00
-20.00  100.00 100.00 1000.00
19:ASN_A154:N   19:ASN_A154:CA  19:ASN_A154:C   19:ASX_A155:N   -100.00
0.00    100.00 100.00 1000.00
19:ASN_A154:C   19:ASX_A155:N   19:ASX_A155:CA  19:ASX_A155:C   -100.00
-20.00  100.00 100.00 1000.00
19:ASX_A155:N   19:ASX_A155:CA  19:ASX_A155:C   19:TYR_A156:N   -100.00
0.00    100.00 100.00 1000.00
19:ASX_A155:C   19:TYR_A156:N   19:TYR_A156:CA  19:TYR_A156:C   -100.00
-20.00  100.00 100.00 1000.00
19:TYR_A156:N   19:TYR_A156:CA  19:TYR_A156:C   19:LYX_A157:N   -100.00
0.00    100.00 100.00 1000.00
19:LYX_A157:C   19:GLX_A158:N   19:GLX_A158:CA  19:GLX_A158:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A158:C   19:ASN_A159:N   19:ASN_A159:CA  19:ASN_A159:C   -160.00
-80.00  100.00 100.00 1000.00
19:ASN_A160:C   19:ALA_A161:N   19:ALA_A161:CA  19:ALA_A161:C   -100.00
-20.00  100.00 100.00 1000.00
19:ALA_A161:C   19:THR_A162:N   19:THR_A162:CA  19:THR_A162:C   -100.00
-20.00  100.00 100.00 1000.00
19:THR_A162:N   19:THR_A162:CA  19:THR_A162:C   19:SER_A163:N   -100.00
0.00    100.00 100.00 1000.00
19:THR_A162:C   19:SER_A163:N   19:SER_A163:CA  19:SER_A163:C   -100.00
-20.00  100.00 100.00 1000.00
19:SER_A163:N   19:SER_A163:CA  19:SER_A163:C   19:GLX_A164:N   -100.00
0.00    100.00 100.00 1000.00
19:SER_A163:C   19:GLX_A164:N   19:GLX_A164:CA  19:GLX_A164:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A164:N   19:GLX_A164:CA  19:GLX_A164:C   19:TYR_A165:N   -100.00
0.00    100.00 100.00 1000.00
19:GLX_A164:C   19:TYR_A165:N   19:TYR_A165:CA  19:TYR_A165:C   -100.00
-20.00  100.00 100.00 1000.00
19:TYR_A165:N   19:TYR_A165:CA  19:TYR_A165:C   19:ARX_A166:N   -100.00
0.00    100.00 100.00 1000.00
19:TYR_A165:C   19:ARX_A166:N   19:ARX_A166:CA  19:ARX_A166:C   -100.00
-20.00  100.00 100.00 1000.00
19:ARX_A166:N   19:ARX_A166:CA  19:ARX_A166:C   19:ILE_A167:N   -100.00
0.00    100.00 100.00 1000.00
19:ARX_A166:C   19:ILE_A167:N   19:ILE_A167:CA  19:ILE_A167:C   -100.00
-20.00  100.00 100.00 1000.00
19:ILE_A167:N   19:ILE_A167:CA  19:ILE_A167:C   19:GLX_A168:N   -100.00
0.00    100.00 100.00 1000.00
19:ILE_A167:C   19:GLX_A168:N   19:GLX_A168:CA  19:GLX_A168:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A168:N   19:GLX_A168:CA  19:GLX_A168:C   19:VAL_A169:N   -100.00
0.00    100.00 100.00 1000.00
19:GLX_A168:C   19:VAL_A169:N   19:VAL_A169:CA  19:VAL_A169:C   -100.00
-20.00  100.00 100.00 1000.00
19:VAL_A169:N   19:VAL_A169:CA  19:VAL_A169:C   19:VAL_A170:N   -100.00
0.00    100.00 100.00 1000.00
19:VAL_A169:C   19:VAL_A170:N   19:VAL_A170:CA  19:VAL_A170:C   -100.00
-20.00  100.00 100.00 1000.00
 19:VAL_A170:N  19:VAL_A170:CA  19:VAL_A170:C   19:LYX_A171:N   -100.00
0.00    100.00 100.00 1000.00
19:VAL_A170:C   19:LYX_A171:N   19:LYX_A171:CA  19:LYX_A171:C   -100.00
-20.00  100.00 100.00 1000.00
19:LYX_A171:N   19:LYX_A171:CA  19:LYX_A171:C   19:ARX_A172:N   -100.00
0.00    100.00 100.00 1000.00
19:LYX_A171:C   19:ARX_A172:N   19:ARX_A172:CA  19:ARX_A172:C   -100.00
-20.00  100.00 100.00 1000.00
19:ARX_A172:N   19:ARX_A172:CA  19:ARX_A172:C   19:LEU_A173:N   -100.00
0.00    100.00 100.00 1000.00
19:ARX_A172:C   19:LEU_A173:N   19:LEU_A173:CA  19:LEU_A173:C   -100.00
-20.00  100.00 100.00 1000.00
19:ASN_A175:C   19:LEU_A176:N   19:LEU_A176:CA  19:LEU_A176:C   -100.00
-20.00  100.00 100.00 1000.00
19:LEU_A176:C   19:LYX_A177:N   19:LYX_A177:CA  19:LYX_A177:C   -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A177:C   19:LYX_A178:N   19:LYX_A178:CA  19:LYX_A178:C   -160.00
-80.00  100.00 100.00 1000.00
19:LYX_A178:N   19:LYX_A178:CA  19:LYX_A178:C   19:LEU_A179:N   40.00
200.00  100.00 100.00 1000.00
19:LYX_A178:C   19:LEU_A179:N   19:LEU_A179:CA  19:LEU_A179:C   -160.00
-80.00  100.00 100.00 1000.00
19:LEU_A179:N   19:LEU_A179:CA  19:LEU_A179:C   19:ASX_A180:N   40.00
200.00  100.00 100.00 1000.00
19:LEU_A179:C   19:ASX_A180:N   19:ASX_A180:CA  19:ASX_A180:C   20.00
100.00  100.00 100.00 1000.00
19:ASX_A180:N   19:ASX_A180:CA  19:ASX_A180:C   19:GLY_A181:N   0.00
80.00   100.00 100.00 1000.00
19:GLY_A181:C   19:MET_A182:N   19:MET_A182:CA  19:MET_A182:C   -100.00
-20.00  100.00 100.00 1000.00
19:VAL_A184:C   19:ASX_A185:N   19:ASX_A185:CA  19:ASX_A185:C   20.00
100.00  100.00 100.00 1000.00
19:ASX_A185:N   19:ASX_A185:CA  19:ASX_A185:C   19:VAL_A186:N   0.00
80.00   100.00 100.00 1000.00
19:VAL_A186:C   19:ASX_A187:N   19:ASX_A187:CA  19:ASX_A187:C   -100.00
-20.00  100.00 100.00 1000.00
19:ASX_A187:N   19:ASX_A187:CA  19:ASX_A187:C   19:GLX_A188:N   -100.00
0.00    100.00 100.00 1000.00
19:ASX_A187:C   19:GLX_A188:N   19:GLX_A188:CA  19:GLX_A188:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A188:N   19:GLX_A188:CA  19:GLX_A188:C   19:ARX_A189:N   -100.00
0.00    100.00 100.00 1000.00
19:GLX_A188:C   19:ARX_A189:N   19:ARX_A189:CA  19:ARX_A189:C   -100.00
-20.00  100.00 100.00 1000.00
19:ARX_A189:N   19:ARX_A189:CA  19:ARX_A189:C   19:GLX_A190:N   -100.00
0.00    100.00 100.00 1000.00
19:GLX_A190:C   19:GLN_A191:N   19:GLN_A191:CA  19:GLN_A191:C   -100.00
-20.00  100.00 100.00 1000.00
19:GLN_A191:N   19:GLN_A191:CA  19:GLN_A191:C   19:ALA_A192:N   -100.00
0.00    100.00 100.00 1000.00
19:GLN_A191:C   19:ALA_A192:N   19:ALA_A192:CA  19:ALA_A192:C   -100.00
-20.00  100.00 100.00 1000.00
19:ALA_A192:N   19:ALA_A192:CA  19:ALA_A192:C   19:ASN_A193:N   -100.00
0.00    100.00 100.00 1000.00
19:ALA_A192:C   19:ASN_A193:N   19:ASN_A193:CA  19:ASN_A193:C   -100.00
-20.00  100.00 100.00 1000.00
19:ASN_A193:N   19:ASN_A193:CA  19:ASN_A193:C   19:VAL_A194:N   -100.00
0.00    100.00 100.00 1000.00
19:ASN_A193:C   19:VAL_A194:N   19:VAL_A194:CA  19:VAL_A194:C   -100.00
-20.00  100.00 100.00 1000.00
19:VAL_A194:N   19:VAL_A194:CA  19:VAL_A194:C   19:ALA_A195:N   -100.00
0.00    100.00 100.00 1000.00
19:VAL_A194:C   19:ALA_A195:N   19:ALA_A195:CA  19:ALA_A195:C   -100.00
-20.00  100.00 100.00 1000.00
19:ALA_A195:N   19:ALA_A195:CA  19:ALA_A195:C   19:ARX_A196:N   -100.00
0.00    100.00 100.00 1000.00
19:ALA_A195:C   19:ARX_A196:N   19:ARX_A196:CA  19:ARX_A196:C   -100.00
-20.00  100.00 100.00 1000.00
19:ARX_A196:N   19:ARX_A196:CA  19:ARX_A196:C   19:GLY_A197:N   -100.00
0.00    100.00 100.00 1000.00
19:TRP_A99:N    19:TRP_A99:CA   19:TRP_A99:CB   19:TRP_A99:CG   -100.00
-20.00  100.00 100.00 1000.00
19:TRP_A130:N   19:TRP_A130:CA   19:TRP_A130:CB 19:TRP_A130:CG  -220.00
-140.00 100.00 100.00 1000.00
19:TYR_A102:N   19:TYR_A102:CA  19:TYR_A102:CB  19:TYR_A102:CG  -220.00
-140.00 100.00 100.00 1000.00
19:TYR_A121:N   19:TYR_A121:CA  19:TYR_A121:CB  19:TYR_A121:CG  -100.00
-20.00  100.00 100.00 1000.00
19:TYR_A153:N   19:TYR_A153:CA  19:TYR_A153:CB  19:TYR_A153:CG  -220.00
-140.00 100.00 100.00 1000.00
19:TYR_A156:N   19:TYR_A156:CA  19:TYR_A156:CB  19:TYR_A156:CG  -220.00
-140.00 100.00 100.00 1000.00
19:TYR_A165:N   19:TYR_A165:CA  19:TYR_A165:CB  19:TYR_A165:CG  -100.00
-20.00  100.00 100.00 1000.00
19:GLX_A38:N    19:GLX_A38:CA   19:GLX_A38:CB   19:GLX_A38:CG   -220.00
-140.00 100.00 100.00 1000.00
19:GLX_A24:N    19:GLX_A24:CA   19:GLX_A24:CB   19:GLX_A24:CG   -220.00
-140.00 100.00 100.00 1000.00
19:HIZ_A31:N    19:HIZ_A31:CA   19:HIZ_A31:CB   19:HIZ_A31:CG   -220.00
-140.00 100.00 100.00 1000.00
19:HIZ_A52:N    19:HIZ_A52:CA   19:HIZ_A52:CB   19:HIZ_A52:CG   -220.00
-140.00 100.00 100.00 1000.00
19:ASN_A58:N    19:ASN_A58:CA   19:ASN_A58:CB   19:ASN_A58:CG   20.00
100.00  100.00 100.00 1000.00
19:ASN_A80:N    19:ASN_A80:CA   19:ASN_A80:CB   19:ASN_A80:CG   20.00
100.00  100.00 100.00 1000.00
19:ASN_A103:N   19:ASN_A103:CA  19:ASN_A103:CB  19:ASN_A103:CG  20.00
100.00  100.00 100.00 1000.00
19:ASN_A125:N   19:ASN_A125:CA  19:ASN_A125:CB  19:ASN_A125:CG  20.00
100.00  100.00 100.00 1000.00
19:ASN_A150:N   19:ASN_A150:CA  19:ASN_A150:CB  19:ASN_A150:CG  20.00
100.00  100.00 100.00 1000.00
!
!
!
#relax1
!
19:THR_A6:N  19:THR_A6:HN           15.3455   1.00
19:ILE_A7:N  19:ILE_A7:HN           12.1087   1.00
19:LYX_A8:N  19:LYX_A8:HN           12.5783   1.00
19:ASX_A9:N  19:ASX_A9:HN           11.3111   1.00
19:ALA_A10:N  19:ALA_A10:HN           13.8301   1.00
19:ILE_A11:N  19:ILE_A11:HN           13.4529   1.00
19:ARX_A12:N  19:ARX_A12:HN           15.6865   1.00
19:PHE_A14:N  19:PHE_A14:HN           12.0893   1.00
19:GLX_A15:N  19:GLX_A15:HN           13.2085   1.00
19:GLX_A16:N  19:GLX_A16:HN           13.7924   1.00
19:ARX_A17:N  19:ARX_A17:HN           13.2858   1.00
19:LYX_A18:N  19:LYX_A18:HN           13.8547   1.00
19:SER_A19:N  19:SER_A19:HN           10.9774   1.00
19:VAL_A20:N  19:VAL_A20:HN           13.0728   1.00
19:ALA_A22:N  19:ALA_A22:HN           18.8625   1.00
19:THR_A23:N  19:THR_A23:HN           17.1719   1.00
19:GLX_A24:N  19:GLX_A24:HN           15.4917   1.00
19:ALA_A25:N  19:ALA_A25:HN           14.268   1.00
19:GLX_A26:N  19:GLX_A26:HN           11.4593   1.00
19:LYX_A27:N  19:LYX_A27:HN           12.4616   1.00
19:VAL_A28:N  19:VAL_A28:HN           13.9416   1.00
19:LEU_A30:N  19:LEU_A30:HN           19.342   1.00
19:HIZ_A31:N  19:HIZ_A31:HN           12.7924   1.00
19:GLY_A32:N  19:GLY_A32:HN           14.2347   1.00
19:MET_A33:N  19:MET_A33:HN           12.9421   1.00
19:ILE_A34:N  19:ILE_A34:HN           14.5252   1.00
19:ILE_A37:N  19:ILE_A37:HN           13.8749   1.00
19:GLX_A38:N  19:GLX_A38:HN           18.5485   1.00
19:LYX_A39:N  19:LYX_A39:HN           14.1852   1.00
19:MET_A40:N  19:MET_A40:HN           14.6541   1.00
19:THR_A43:N  19:THR_A43:HN           9.5429   1.00
19:LEU_A44:N  19:LEU_A44:HN           10.5214   1.00
19:SER_A45:N  19:SER_A45:HN           12.2186   1.00
19:THR_A46:N  19:THR_A46:HN           11.4031   1.00
19:LEU_A47:N  19:LEU_A47:HN           14.1062   1.00
19:LYX_A48:N  19:LYX_A48:HN           18.2567   1.00
19:ALA_A49:N  19:ALA_A49:HN           15.1508   1.00
19:CYSH_A50:N  19:CYSH_A50:HN           13.9576   1.00
19:LYX_A51:N  19:LYX_A51:HN           13.5829   1.00
19:HIZ_A52:N  19:HIZ_A52:HN           14.0142   1.00
19:ALA_A54:N  19:ALA_A54:HN           17.8914   1.00
19:LEU_A55:N  19:LEU_A55:HN           16.1495   1.00
19:SER_A56:N  19:SER_A56:HN           12.5219   1.00
19:THR_A57:N  19:THR_A57:HN           14.4082   1.00
19:ASN_A58:N  19:ASN_A58:HN           17.949   1.00
19:ASN_A59:N  19:ASN_A59:HN           15.2973   1.00
19:ILE_A60:N  19:ILE_A60:HN           14.1703   1.00
19:GLX_A61:N  19:GLX_A61:HN           20.0995   1.00
19:LYX_A62:N  19:LYX_A62:HN           14.0812   1.00
19:ILE_A63:N  19:ILE_A63:HN           15.8479   1.00
19:SER_A64:N  19:SER_A64:HN           12.5103   1.00
19:SER_A65:N  19:SER_A65:HN           9.89509   1.00
19:LEU_A66:N  19:LEU_A66:HN           14.0609   1.00
19:GLY_A68:N  19:GLY_A68:HN           11.0729   1.00
19:MET_A69:N  19:MET_A69:HN           11.5868   1.00
19:GLX_A70:N  19:GLX_A70:HN           13.886   1.00
19:ASN_A71:N  19:ASN_A71:HN           13.0104   1.00
19:LEU_A72:N  19:LEU_A72:HN           14.5686   1.00
19:ARX_A73:N  19:ARX_A73:HN           15.3916   1.00
19:ILE_A74:N  19:ILE_A74:HN           15.4771   1.00
19:LEU_A75:N  19:LEU_A75:HN           18.8128   1.00
19:SER_A76:N  19:SER_A76:HN           16.0491   1.00
19:LEU_A77:N  19:LEU_A77:HN           18.5616   1.00
19:GLY_A78:N  19:GLY_A78:HN           10.1478   1.00
19:ARX_A79:N  19:ARX_A79:HN           17.397   1.00
19:ASN_A80:N  19:ASN_A80:HN           18.4548   1.00
19:LEU_A81:N  19:LEU_A81:HN           17.2451   1.00
19:ILE_A82:N  19:ILE_A82:HN           12.4069   1.00
19:LYX_A84:N  19:LYX_A84:HN           16.921   1.00
19:ILE_A85:N  19:ILE_A85:HN           15.7467   1.00
19:GLX_A86:N  19:GLX_A86:HN           13.1219   1.00
19:ASN_A87:N  19:ASN_A87:HN           11.6777   1.00
19:LEU_A88:N  19:LEU_A88:HN           14.0943   1.00
19:ASX_A89:N  19:ASX_A89:HN           12.226   1.00
19:ALA_A90:N  19:ALA_A90:HN           10.2348   1.00
19:ALA_A92:N  19:ALA_A92:HN           14.8503   1.00
19:ASX_A93:N  19:ASX_A93:HN           15.812   1.00
19:THR_A94:N  19:THR_A94:HN           12.7427   1.00
19:LEU_A95:N  19:LEU_A95:HN           12.633   1.00
19:GLX_A96:N  19:GLX_A96:HN           17.5323   1.00
19:GLX_A97:N  19:GLX_A97:HN           16.6749   1.00
19:LEU_A98:N  19:LEU_A98:HN           20.1173   1.00
19:TRP_A99:N  19:TRP_A99:HN           19.8179   1.00
19:ILE_A100:N  19:ILE_A100:HN       18.9179   1.00
19:SER_A101:N  19:SER_A101:HN       11.2537   1.00
19:TYR_A102:N  19:TYR_A102:HN       18.2935   1.00
19:ASN_A103:N  19:ASN_A103:HN       18.9922   1.00
19:GLN_A104:N  19:GLN_A104:HN       14.3149   1.00
19:ILE_A105:N  19:ILE_A105:HN       13.6837   1.00
19:ALA_A106:N  19:ALA_A106:HN       16.0617   1.00
19:SER_A107:N  19:SER_A107:HN       16.3694   1.00
19:LEU_A108:N  19:LEU_A108:HN       15.4669   1.00
19:SER_A109:N  19:SER_A109:HN       10.0889   1.00
19:GLY_A110:N  19:GLY_A110:HN       12.9729   1.00
19:ILE_A111:N  19:ILE_A111:HN       13.2282   1.00
19:GLX_A112:N  19:GLX_A112:HN       13.5179   1.00
19:VAL_A115:N  19:VAL_A115:HN       15.6876   1.00
19:ASN_A116:N  19:ASN_A116:HN       13.6667   1.00
19:LEU_A117:N  19:LEU_A117:HN       12.3191   1.00
19:VAL_A119:N  19:VAL_A119:HN       17.1106   1.00
19:LEU_A120:N  19:LEU_A120:HN       18.6461   1.00
19:TYR_A121:N  19:TYR_A121:HN       18.39    1.00
19:MET_A122:N  19:MET_A122:HN       19.0682   1.00
19:SER_A123:N  19:SER_A123:HN       12.7556   1.00
19:ASN_A124:N  19:ASN_A124:HN       17.9016   1.00
19:ASN_A125:N  19:ASN_A125:HN       18.1288   1.00
19:ILE_A127:N  19:ILE_A127:HN       14.5407   1.00
19:THR_A128:N  19:THR_A128:HN       12.3032   1.00
19:ASN_A129:N  19:ASN_A129:HN       16.6412   1.00
19:TRP_A130:N  19:TRP_A130:HN       12.516   1.00
19:GLY_A131:N  19:GLY_A131:HN       11.0137   1.00
19:ILE_A133:N  19:ILE_A133:HN       15.7959   1.00
19:ASX_A134:N  19:ASX_A134:HN       13.4199   1.00
19:LYX_A135:N  19:LYX_A135:HN       14.0717   1.00
19:LEU_A136:N  19:LEU_A136:HN       15.0202   1.00
19:ALA_A137:N  19:ALA_A137:HN       14.0652   1.00
19:ALA_A138:N  19:ALA_A138:HN       13.7698   1.00
19:LEU_A139:N  19:LEU_A139:HN       14.6846   1.00
19:ASX_A140:N  19:ASX_A140:HN       12.9263   1.00
19:LYX_A141:N  19:LYX_A141:HN       13.8762   1.00
19:LEU_A142:N  19:LEU_A142:HN       12.5437   1.00
19:GLX_A143:N  19:GLX_A143:HN       18.0337   1.00
19:ASX_A144:N  19:ASX_A144:HN       14.2447   1.00
19:LEU_A145:N  19:LEU_A145:HN       17.7549   1.00
19:LEU_A146:N  19:LEU_A146:HN       15.5916   1.00
19:LEU_A147:N  19:LEU_A147:HN       15.9817   1.00
19:ALA_A148:N  19:ALA_A148:HN       13.9115   1.00
19:GLY_A149:N  19:GLY_A149:HN       19.7007   1.00
19:ASN_A150:N  19:ASN_A150:HN       14.0755   1.00
19:LEU_A152:N  19:LEU_A152:HN       15.3513   1.00
19:TYR_A153:N  19:TYR_A153:HN       20.9381   1.00
19:ASN_A154:N  19:ASN_A154:HN       15.6517   1.00
19:ASX_A155:N  19:ASX_A155:HN       16.9083   1.00
19:TYR_A156:N  19:TYR_A156:HN       14.077   1.00
19:LYX_A157:N  19:LYX_A157:HN       15.8979   1.00
19:GLX_A158:N  19:GLX_A158:HN       14.3855   1.00
19:ASN_A160:N  19:ASN_A160:HN       17.3583   1.00
19:ALA_A161:N  19:ALA_A161:HN       16.9351   1.00
19:THR_A162:N  19:THR_A162:HN       10.4818   1.00
19:SER_A163:N  19:SER_A163:HN       10.4165   1.00
19:GLX_A164:N  19:GLX_A164:HN       12.0502   1.00
19:TYR_A165:N  19:TYR_A165:HN       13.2179   1.00
19:ARX_A166:N  19:ARX_A166:HN       12.3818   1.00
19:ILE_A167:N  19:ILE_A167:HN       13.5204   1.00
19:GLX_A168:N  19:GLX_A168:HN       13.1439   1.00
19:VAL_A170:N  19:VAL_A170:HN       14.4764   1.00
19:LYX_A171:N  19:LYX_A171:HN       12.9535   1.00
19:ARX_A172:N  19:ARX_A172:HN       13.5961   1.00
19:LEU_A173:N  19:LEU_A173:HN       13.5394   1.00
19:ASN_A175:N  19:ASN_A175:HN       13.2692   1.00
19:LEU_A176:N  19:LEU_A176:HN       14.031   1.00
19:LYX_A177:N  19:LYX_A177:HN       17.7387   1.00
19:LYX_A178:N  19:LYX_A178:HN       15.652   1.00
19:LEU_A179:N  19:LEU_A179:HN       13.1686   1.00
19:ASX_A180:N  19:ASX_A180:HN       14.3496   1.00
19:GLY_A181:N  19:GLY_A181:HN       13.0402   1.00
19:MET_A182:N  19:MET_A182:HN       13.1886   1.00
19:VAL_A184:N  19:VAL_A184:HN       16.5315   1.00
19:ASX_A185:N  19:ASX_A185:HN       14.0514   1.00
19:VAL_A186:N  19:VAL_A186:HN       11.6028   1.00
19:ASX_A187:N  19:ASX_A187:HN       13.5583   1.00
19:GLX_A188:N  19:GLX_A188:HN       13.8422   1.00
19:ARX_A189:N  19:ARX_A189:HN       12.2939   1.00
19:GLN_A191:N  19:GLN_A191:HN       13.9175   1.00
19:ALA_A192:N  19:ALA_A192:HN       10.8323   1.00
19:VAL_A194:N  19:VAL_A194:HN       10.754   1.00
!

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           H        MET   1  14.231  -6.824  -9.179
    2    HA   MET   1           HA       MET   1  16.119  -6.939  -7.655
    3   1HB   MET   1          1HB       MET   1  13.998  -8.101  -5.769
    4   2HB   MET   1          2HB       MET   1  15.716  -7.923  -5.411
    5   1HG   MET   1          1HG       MET   1  15.406  -5.418  -5.785
    6   2HG   MET   1          2HG       MET   1  13.653  -5.756  -5.775
    7   1HE   MET   1          1HE       MET   1  13.094  -4.070  -3.986
    8   2HE   MET   1          2HE       MET   1  13.932  -3.941  -2.424
    9   3HE   MET   1          3HE       MET   1  14.792  -3.547  -3.931
   10    H    ALA   2           H        ALA   2  16.932  -9.047  -6.691
   11    HA   ALA   2           HA       ALA   2  16.457 -11.160  -8.745
   12   1HB   ALA   2          1HB       ALA   2  18.498 -10.079  -9.059
   13   2HB   ALA   2          2HB       ALA   2  18.784 -10.017  -7.335
   14   3HB   ALA   2          3HB       ALA   2  18.883 -11.585  -8.162
   15    H    LYS   3           H        LYS   3  17.966 -10.725  -5.506
   16    HA   LYS   3           HA       LYS   3  16.434 -12.986  -4.329
   17   1HB   LYS   3          1HB       LYS   3  19.465 -12.640  -4.245
   18   2HB   LYS   3          2HB       LYS   3  18.535 -13.858  -3.349
   19   1HG   LYS   3          1HG       LYS   3  17.797 -14.894  -5.458
   20   2HG   LYS   3          2HG       LYS   3  18.848 -13.767  -6.351
   21   1HD   LYS   3          1HD       LYS   3  20.787 -14.537  -4.962
   22   2HD   LYS   3          2HD       LYS   3  19.735 -15.731  -4.178
   23   1HE   LYS   3          1HE       LYS   3  19.377 -16.881  -6.303
   24   2HE   LYS   3          2HE       LYS   3  20.260 -15.608  -7.175
   25   1HZ   LYS   3          1HZ       LYS   3  21.379 -17.463  -5.201
   26   2HZ   LYS   3          2HZ       LYS   3  21.678 -17.428  -6.824
   27   3HZ   LYS   3          3HZ       LYS   3  22.196 -16.194  -5.863
   28    H    ALA   4           H        ALA   4  18.165 -12.751  -1.901
   29    HA   ALA   4           HA       ALA   4  17.999  -9.997  -0.984
   30   1HB   ALA   4          1HB       ALA   4  16.351 -10.534   0.805
   31   2HB   ALA   4          2HB       ALA   4  15.640 -10.579  -0.830
   32   3HB   ALA   4          3HB       ALA   4  16.063 -12.096   0.005
   33    H    THR   5           H        THR   5  20.153 -10.229  -0.522
   34    HA   THR   5           HA       THR   5  20.619 -11.779   1.962
   35    HB   THR   5           HB       THR   5  23.054 -12.025   1.123
   36    HG1  THR   5           HG1      THR   5  21.804 -11.562  -1.384
   37   1HG2  THR   5          1HG2      THR   5  20.942 -13.584  -0.365
   38   2HG2  THR   5          2HG2      THR   5  22.653 -14.030  -0.118
   39   3HG2  THR   5          3HG2      THR   5  21.560 -13.914   1.280
   40    H    THR   6           H        THR   6  23.325  -9.997   0.626
   41    HA   THR   6           HA       THR   6  23.107  -7.884   2.632
   42    HB   THR   6           HB       THR   6  25.323  -8.844   0.837
   43    HG1  THR   6           HG1      THR   6  24.732 -10.358   2.378
   44   1HG2  THR   6          1HG2      THR   6  25.893  -6.615   1.413
   45   2HG2  THR   6          2HG2      THR   6  25.208  -6.765   3.050
   46   3HG2  THR   6          3HG2      THR   6  26.709  -7.608   2.621
   47    H    ILE   7           H        ILE   7  23.693  -5.648   1.940
   48    HA   ILE   7           HA       ILE   7  22.203  -4.796  -0.299
   49    HB   ILE   7           HB       ILE   7  22.570  -3.213   1.407
   50   1HG1  ILE   7          1HG1      ILE   7  24.325  -2.277  -0.916
   51   2HG1  ILE   7          2HG1      ILE   7  22.595  -2.577  -1.105
   52   1HG2  ILE   7          1HG2      ILE   7  25.568  -3.122   0.965
   53   2HG2  ILE   7          2HG2      ILE   7  24.601  -2.262   2.156
   54   3HG2  ILE   7          3HG2      ILE   7  24.790  -4.008   2.296
   55   1HD1  ILE   7          1HD1      ILE   7  23.869  -0.515   0.706
   56   2HD1  ILE   7          2HD1      ILE   7  22.946  -0.264  -0.783
   57   3HD1  ILE   7          3HD1      ILE   7  22.120  -0.903   0.643
   58    H    LYS   8           H        LYS   8  25.782  -4.842   0.062
   59    HA   LYS   8           HA       LYS   8  26.424  -4.150  -2.556
   60   1HB   LYS   8          1HB       LYS   8  27.852  -5.984  -0.600
   61   2HB   LYS   8          2HB       LYS   8  28.538  -5.548  -2.177
   62   1HG   LYS   8          1HG       LYS   8  28.430  -3.168  -1.637
   63   2HG   LYS   8          2HG       LYS   8  27.686  -3.527  -0.065
   64   1HD   LYS   8          1HD       LYS   8  29.724  -4.851   0.556
   65   2HD   LYS   8          2HD       LYS   8  30.457  -4.388  -0.996
   66   1HE   LYS   8          1HE       LYS   8  30.157  -1.967  -0.332
   67   2HE   LYS   8          2HE       LYS   8  29.607  -2.519   1.262
   68   1HZ   LYS   8          1HZ       LYS   8  31.938  -1.956   1.192
   69   2HZ   LYS   8          2HZ       LYS   8  31.715  -3.543   1.583
   70   3HZ   LYS   8          3HZ       LYS   8  32.215  -3.129   0.066
   71    H    ASP   9           H        ASP   9  26.239  -7.532  -1.337
   72    HA   ASP   9           HA       ASP   9  26.556  -8.780  -3.786
   73   1HB   ASP   9          1HB       ASP   9  24.879  -9.722  -1.410
   74   2HB   ASP   9          2HB       ASP   9  25.527 -10.752  -2.694
   75    H    ALA  10           H        ALA  10  23.393  -8.211  -2.144
   76    HA   ALA  10           HA       ALA  10  21.751  -9.069  -4.172
   77   1HB   ALA  10          1HB       ALA  10  21.167  -6.791  -2.273
   78   2HB   ALA  10          2HB       ALA  10  19.997  -7.740  -3.197
   79   3HB   ALA  10          3HB       ALA  10  20.954  -8.536  -1.945
   80    H    ILE  11           H        ILE  11  22.992  -5.655  -3.801
   81    HA   ILE  11           HA       ILE  11  21.467  -4.726  -6.021
   82    HB   ILE  11           HB       ILE  11  23.771  -3.425  -4.527
   83   1HG1  ILE  11          1HG1      ILE  11  20.704  -3.293  -4.505
   84   2HG1  ILE  11          2HG1      ILE  11  21.756  -3.667  -3.151
   85   1HG2  ILE  11          1HG2      ILE  11  23.062  -1.340  -5.691
   86   2HG2  ILE  11          2HG2      ILE  11  23.511  -2.524  -6.913
   87   3HG2  ILE  11          3HG2      ILE  11  21.803  -2.300  -6.495
   88   1HD1  ILE  11          1HD1      ILE  11  21.206  -0.970  -4.466
   89   2HD1  ILE  11          2HD1      ILE  11  20.904  -1.459  -2.806
   90   3HD1  ILE  11          3HD1      ILE  11  22.574  -1.204  -3.352
   91    H    ARG  12           H        ARG  12  24.842  -6.049  -5.851
   92    HA   ARG  12           HA       ARG  12  25.338  -5.462  -8.638
   93   1HB   ARG  12          1HB       ARG  12  27.118  -5.920  -7.026
   94   2HB   ARG  12          2HB       ARG  12  26.524  -7.571  -6.772
   95   1HG   ARG  12          1HG       ARG  12  27.011  -8.149  -9.105
   96   2HG   ARG  12          2HG       ARG  12  27.416  -6.459  -9.471
   97   1HD   ARG  12          1HD       ARG  12  29.276  -6.571  -7.813
   98   2HD   ARG  12          2HD       ARG  12  28.938  -8.289  -7.557
   99    HE   ARG  12           HE       ARG  12  30.289  -6.993  -9.793
  100   1HH1  ARG  12          1HH1      ARG  12  28.510  -9.955  -8.890
  101   2HH1  ARG  12          2HH1      ARG  12  29.221 -10.887 -10.186
  102   1HH2  ARG  12          1HH2      ARG  12  31.175  -8.242 -11.449
  103   2HH2  ARG  12          2HH2      ARG  12  30.728  -9.924 -11.636
  104    H    ILE  13           H        ILE  13  23.873  -8.107  -6.756
  105    HA   ILE  13           HA       ILE  13  23.428  -9.904  -8.917
  106    HB   ILE  13           HB       ILE  13  22.640  -9.663  -6.064
  107   1HG1  ILE  13          1HG1      ILE  13  23.732 -12.031  -7.603
  108   2HG1  ILE  13          2HG1      ILE  13  24.752 -10.746  -6.932
  109   1HG2  ILE  13          1HG2      ILE  13  20.606 -10.270  -6.559
  110   2HG2  ILE  13          2HG2      ILE  13  21.056 -11.296  -7.977
  111   3HG2  ILE  13          3HG2      ILE  13  21.291 -11.852  -6.318
  112   1HD1  ILE  13          1HD1      ILE  13  23.717 -11.204  -4.659
  113   2HD1  ILE  13          2HD1      ILE  13  22.996 -12.668  -5.355
  114   3HD1  ILE  13          3HD1      ILE  13  24.750 -12.487  -5.321
  115    H    PHE  14           H        PHE  14  21.686  -6.966  -7.903
  116    HA   PHE  14           HA       PHE  14  19.306  -7.635  -9.511
  117   1HB   PHE  14          1HB       PHE  14  20.359  -4.929  -8.549
  118   2HB   PHE  14          2HB       PHE  14  18.765  -5.201  -9.218
  119    HD1  PHE  14           HD1      PHE  14  18.839  -3.564  -7.021
  120    HD2  PHE  14           HD2      PHE  14  18.925  -7.868  -7.033
  121    HE1  PHE  14           HE1      PHE  14  17.901  -3.588  -4.730
  122    HE2  PHE  14           HE2      PHE  14  18.071  -7.886  -4.706
  123    HZ   PHE  14           HZ       PHE  14  17.612  -5.743  -3.533
  124    H    GLU  15           H        GLU  15  22.394  -5.823  -9.822
  125    HA   GLU  15           HA       GLU  15  21.836  -4.726 -12.408
  126   1HB   GLU  15          1HB       GLU  15  23.599  -3.958 -10.812
  127   2HB   GLU  15          2HB       GLU  15  24.510  -5.422 -11.211
  128   1HG   GLU  15          1HG       GLU  15  24.734  -4.731 -13.537
  129   2HG   GLU  15          2HG       GLU  15  23.662  -3.347 -13.265
  130    H    GLU  16           H        GLU  16  22.895  -7.929 -11.293
  131    HA   GLU  16           HA       GLU  16  23.551  -8.810 -14.037
  132   1HB   GLU  16          1HB       GLU  16  23.713 -10.179 -11.390
  133   2HB   GLU  16          2HB       GLU  16  24.146 -10.903 -12.957
  134   1HG   GLU  16          1HG       GLU  16  25.783  -9.050 -13.331
  135   2HG   GLU  16          2HG       GLU  16  25.488  -8.476 -11.691
  136    H    ARG  17           H        ARG  17  21.164  -9.903 -11.483
  137    HA   ARG  17           HA       ARG  17  19.975 -11.758 -13.382
  138   1HB   ARG  17          1HB       ARG  17  19.985 -12.775 -11.425
  139   2HB   ARG  17          2HB       ARG  17  19.848 -11.330 -10.461
  140   1HG   ARG  17          1HG       ARG  17  17.524 -11.187 -10.684
  141   2HG   ARG  17          2HG       ARG  17  17.463 -12.245 -12.058
  142   1HD   ARG  17          1HD       ARG  17  18.547 -13.269  -9.420
  143   2HD   ARG  17          2HD       ARG  17  16.796 -13.167  -9.695
  144    HE   ARG  17           HE       ARG  17  17.803 -14.484 -11.917
  145   1HH1  ARG  17          1HH1      ARG  17  17.768 -15.120  -8.403
  146   2HH1  ARG  17          2HH1      ARG  17  17.771 -16.853  -8.621
  147   1HH2  ARG  17          1HH2      ARG  17  17.805 -16.740 -12.141
  148   2HH2  ARG  17          2HH2      ARG  17  17.792 -17.773 -10.730
  149    H    LYS  18           H        LYS  18  18.680  -8.966 -11.488
  150    HA   LYS  18           HA       LYS  18  16.221  -8.850 -12.874
  151   1HB   LYS  18          1HB       LYS  18  17.315  -7.392 -10.821
  152   2HB   LYS  18          2HB       LYS  18  16.994  -6.256 -12.128
  153   1HG   LYS  18          1HG       LYS  18  15.074  -8.155 -10.833
  154   2HG   LYS  18          2HG       LYS  18  15.054  -6.386 -10.829
  155   1HD   LYS  18          1HD       LYS  18  14.292  -8.233 -13.135
  156   2HD   LYS  18          2HD       LYS  18  13.249  -7.280 -12.116
  157   1HE   LYS  18          1HE       LYS  18  13.883  -5.243 -13.129
  158   2HE   LYS  18          2HE       LYS  18  15.431  -5.900 -13.646
  159   1HZ   LYS  18          1HZ       LYS  18  14.039  -5.672 -15.497
  160   2HZ   LYS  18          2HZ       LYS  18  14.334  -7.270 -15.217
  161   3HZ   LYS  18          3HZ       LYS  18  12.871  -6.622 -14.831
  162    H    SER  19           H        SER  19  19.394  -7.246 -13.268
  163    HA   SER  19           HA       SER  19  20.629  -6.720 -15.082
  164   1HB   SER  19          1HB       SER  19  19.167  -8.300 -16.392
  165   2HB   SER  19          2HB       SER  19  18.256  -6.893 -16.964
  166    HG   SER  19           HG       SER  19  20.000  -7.443 -18.339
  167    H    VAL  20           H        VAL  20  19.829  -4.903 -13.230
  168    HA   VAL  20           HA       VAL  20  19.025  -2.558 -14.959
  169    HB   VAL  20           HB       VAL  20  17.318  -1.934 -13.184
  170   1HG1  VAL  20          1HG1      VAL  20  16.846  -4.592 -14.513
  171   2HG1  VAL  20          2HG1      VAL  20  15.645  -3.403 -13.974
  172   3HG1  VAL  20          3HG1      VAL  20  16.740  -3.016 -15.316
  173   1HG2  VAL  20          1HG2      VAL  20  18.210  -4.615 -12.076
  174   2HG2  VAL  20          2HG2      VAL  20  17.994  -3.095 -11.254
  175   3HG2  VAL  20          3HG2      VAL  20  16.575  -4.016 -11.849
  176    H    VAL  21           H        VAL  21  18.595  -0.553 -13.520
  177    HA   VAL  21           HA       VAL  21  21.292   0.155 -12.511
  178    HB   VAL  21           HB       VAL  21  19.082   1.935 -13.537
  179   1HG1  VAL  21          1HG1      VAL  21  20.863   3.691 -13.472
  180   2HG1  VAL  21          2HG1      VAL  21  20.466   3.100 -11.857
  181   3HG1  VAL  21          3HG1      VAL  21  21.945   2.539 -12.665
  182   1HG2  VAL  21          1HG2      VAL  21  20.682   2.346 -15.420
  183   2HG2  VAL  21          2HG2      VAL  21  21.710   1.040 -14.800
  184   3HG2  VAL  21          3HG2      VAL  21  20.070   0.688 -15.393
  185    H    ALA  22           H        ALA  22  21.418  -0.047 -10.371
  186    HA   ALA  22           HA       ALA  22  19.232   0.673  -8.566
  187   1HB   ALA  22          1HB       ALA  22  21.577  -1.186  -8.315
  188   2HB   ALA  22          2HB       ALA  22  20.400  -0.774  -7.011
  189   3HB   ALA  22          3HB       ALA  22  19.868  -1.648  -8.468
  190    H    THR  23           H        THR  23  22.956   0.773  -8.481
  191    HA   THR  23           HA       THR  23  24.261   2.116  -7.434
  192    HB   THR  23           HB       THR  23  22.579   4.361  -8.607
  193    HG1  THR  23           HG1      THR  23  24.290   2.544  -9.931
  194   1HG2  THR  23          1HG2      THR  23  24.704   5.443  -8.962
  195   2HG2  THR  23          2HG2      THR  23  24.745   4.873  -7.287
  196   3HG2  THR  23          3HG2      THR  23  25.606   3.972  -8.545
  197    H    GLU  24           H        GLU  24  22.862   1.217  -5.503
  198    HA   GLU  24           HA       GLU  24  21.486   1.534  -3.614
  199   1HB   GLU  24          1HB       GLU  24  23.910   1.765  -3.161
  200   2HB   GLU  24          2HB       GLU  24  23.769   3.528  -3.266
  201   1HG   GLU  24          1HG       GLU  24  22.328   3.536  -1.243
  202   2HG   GLU  24          2HG       GLU  24  22.288   1.773  -1.266
  203    H    ALA  25           H        ALA  25  20.423   3.148  -5.781
  204    HA   ALA  25           HA       ALA  25  19.878   5.802  -4.822
  205   1HB   ALA  25          1HB       ALA  25  18.652   5.966  -6.896
  206   2HB   ALA  25          2HB       ALA  25  20.185   5.108  -7.165
  207   3HB   ALA  25          3HB       ALA  25  18.660   4.195  -7.060
  208    H    GLU  26           H        GLU  26  17.938   6.811  -4.636
  209    HA   GLU  26           HA       GLU  26  16.000   5.683  -2.887
  210   1HB   GLU  26          1HB       GLU  26  15.052   7.919  -4.632
  211   2HB   GLU  26          2HB       GLU  26  15.143   7.767  -2.905
  212   1HG   GLU  26          1HG       GLU  26  16.457   9.590  -3.369
  213   2HG   GLU  26          2HG       GLU  26  17.647   8.326  -3.094
  214    H    LYS  27           H        LYS  27  16.320   6.475  -6.321
  215    HA   LYS  27           HA       LYS  27  13.874   5.170  -7.281
  216   1HB   LYS  27          1HB       LYS  27  16.180   6.657  -8.574
  217   2HB   LYS  27          2HB       LYS  27  14.778   6.043  -9.463
  218   1HG   LYS  27          1HG       LYS  27  13.276   7.517  -8.258
  219   2HG   LYS  27          2HG       LYS  27  14.566   8.017  -7.155
  220   1HD   LYS  27          1HD       LYS  27  14.337   9.780  -8.660
  221   2HD   LYS  27          2HD       LYS  27  15.790   8.933  -9.215
  222   1HE   LYS  27          1HE       LYS  27  14.552   7.900 -11.043
  223   2HE   LYS  27          2HE       LYS  27  13.001   8.443 -10.370
  224   1HZ   LYS  27          1HZ       LYS  27  13.629  10.672 -10.767
  225   2HZ   LYS  27          2HZ       LYS  27  15.102  10.224 -11.359
  226   3HZ   LYS  27          3HZ       LYS  27  13.722   9.812 -12.170
  227    H    VAL  28           H        VAL  28  14.025   2.958  -7.012
  228    HA   VAL  28           HA       VAL  28  16.299   1.575  -8.560
  229    HB   VAL  28           HB       VAL  28  14.676  -0.043  -6.672
  230   1HG1  VAL  28          1HG1      VAL  28  17.664   0.201  -7.196
  231   2HG1  VAL  28          2HG1      VAL  28  16.822  -1.204  -6.579
  232   3HG1  VAL  28          3HG1      VAL  28  16.611  -0.708  -8.283
  233   1HG2  VAL  28          1HG2      VAL  28  16.226   0.408  -4.847
  234   2HG2  VAL  28          2HG2      VAL  28  16.864   1.809  -5.752
  235   3HG2  VAL  28          3HG2      VAL  28  15.161   1.800  -5.178
  236    H    GLU  29           H        GLU  29  15.414   1.492 -10.517
  237    HA   GLU  29           HA       GLU  29  12.547   0.878 -10.964
  238   1HB   GLU  29          1HB       GLU  29  14.879   1.668 -12.754
  239   2HB   GLU  29          2HB       GLU  29  13.321   1.095 -13.370
  240   1HG   GLU  29          1HG       GLU  29  13.330   3.501 -13.402
  241   2HG   GLU  29          2HG       GLU  29  12.141   2.932 -12.228
  242    H    LEU  30           H        LEU  30  12.440  -1.209 -10.117
  243    HA   LEU  30           HA       LEU  30  14.275  -3.260 -11.281
  244   1HB   LEU  30          1HB       LEU  30  12.451  -3.291  -8.830
  245   2HB   LEU  30          2HB       LEU  30  13.591  -4.542  -9.293
  246    HG   LEU  30           HG       LEU  30  14.508  -1.677  -8.709
  247   1HD1  LEU  30          1HD1      LEU  30  13.333  -2.274  -6.770
  248   2HD1  LEU  30          2HD1      LEU  30  14.071  -3.883  -6.752
  249   3HD1  LEU  30          3HD1      LEU  30  15.057  -2.452  -6.427
  250   1HD2  LEU  30          1HD2      LEU  30  15.911  -4.360  -8.919
  251   2HD2  LEU  30          2HD2      LEU  30  16.158  -2.871  -9.865
  252   3HD2  LEU  30          3HD2      LEU  30  16.652  -2.938  -8.176
  253    H    HIS  31           H        HIS  31  12.311  -5.504 -10.666
  254    HA   HIS  31           HA       HIS  31   9.866  -4.772 -12.012
  255   1HB   HIS  31          1HB       HIS  31  11.531  -5.107 -13.925
  256   2HB   HIS  31          2HB       HIS  31  11.576  -6.812 -13.423
  257    HD1  HIS  31           HD1      HIS  31  10.098  -8.279 -14.729
  258    HD2  HIS  31           HD2      HIS  31   8.651  -4.349 -14.559
  259    HE1  HIS  31           HE1      HIS  31   8.050  -8.158 -16.228
  260    H    GLY  32           H        GLY  32  11.824  -7.127 -10.237
  261   1HA   GLY  32          1HA       GLY  32   9.371  -8.250  -9.314
  262   2HA   GLY  32          2HA       GLY  32  10.188  -9.407 -10.411
  263    H    MET  33           H        MET  33   9.620 -10.337  -7.974
  264    HA   MET  33           HA       MET  33  12.321 -10.717  -6.869
  265   1HB   MET  33          1HB       MET  33  11.587  -8.581  -5.762
  266   2HB   MET  33          2HB       MET  33  10.277  -9.504  -5.008
  267   1HG   MET  33          1HG       MET  33  11.809 -10.869  -3.781
  268   2HG   MET  33          2HG       MET  33  13.188 -10.290  -4.728
  269   1HE   MET  33          1HE       MET  33  10.936  -7.640  -1.668
  270   2HE   MET  33          2HE       MET  33  10.345  -7.882  -3.322
  271   3HE   MET  33          3HE       MET  33  10.374  -9.247  -2.182
  272    H    ILE  34           H        ILE  34  12.434 -12.478  -5.336
  273    HA   ILE  34           HA       ILE  34  10.314 -14.416  -5.779
  274    HB   ILE  34           HB       ILE  34  11.878 -16.068  -4.979
  275   1HG1  ILE  34          1HG1      ILE  34  13.851 -13.754  -4.613
  276   2HG1  ILE  34          2HG1      ILE  34  13.156 -14.740  -3.318
  277   1HG2  ILE  34          1HG2      ILE  34  13.117 -14.208  -7.044
  278   2HG2  ILE  34          2HG2      ILE  34  13.342 -15.963  -6.901
  279   3HG2  ILE  34          3HG2      ILE  34  11.764 -15.318  -7.351
  280   1HD1  ILE  34          1HD1      ILE  34  15.295 -15.630  -3.690
  281   2HD1  ILE  34          2HD1      ILE  34  14.182 -16.775  -4.464
  282   3HD1  ILE  34          3HD1      ILE  34  15.111 -15.618  -5.452
  283    HA   PRO  35           HA       PRO  35   8.199 -13.944  -1.958
  284   1HB   PRO  35          1HB       PRO  35   7.941 -16.875  -1.659
  285   2HB   PRO  35          2HB       PRO  35   6.689 -15.638  -1.828
  286   1HG   PRO  35          1HG       PRO  35   7.605 -17.411  -3.850
  287   2HG   PRO  35          2HG       PRO  35   6.574 -15.984  -4.099
  288   1HD   PRO  35          1HD       PRO  35   9.360 -16.354  -4.847
  289   2HD   PRO  35          2HD       PRO  35   8.272 -14.986  -5.206
  290    HA   PRO  36           HA       PRO  36  10.821 -16.413   0.954
  291   1HB   PRO  36          1HB       PRO  36  13.293 -17.160  -0.651
  292   2HB   PRO  36          2HB       PRO  36  12.468 -18.140   0.595
  293   1HG   PRO  36          1HG       PRO  36  12.164 -18.693  -2.059
  294   2HG   PRO  36          2HG       PRO  36  10.757 -18.767  -0.952
  295   1HD   PRO  36          1HD       PRO  36  11.591 -16.488  -2.753
  296   2HD   PRO  36          2HD       PRO  36   9.987 -17.264  -2.593
  297    H    ILE  37           H        ILE  37  11.593 -13.704  -0.723
  298    HA   ILE  37           HA       ILE  37  14.027 -12.730   0.153
  299    HB   ILE  37           HB       ILE  37  12.608 -11.344  -1.046
  300   1HG1  ILE  37          1HG1      ILE  37  14.060 -10.162   0.697
  301   2HG1  ILE  37          2HG1      ILE  37  12.781  -9.270  -0.117
  302   1HG2  ILE  37          1HG2      ILE  37  10.505 -10.352  -0.067
  303   2HG2  ILE  37          2HG2      ILE  37  10.441 -12.045  -0.566
  304   3HG2  ILE  37          3HG2      ILE  37  10.569 -11.636   1.160
  305   1HD1  ILE  37          1HD1      ILE  37  12.760  -8.538   2.093
  306   2HD1  ILE  37          2HD1      ILE  37  11.364  -9.609   1.999
  307   3HD1  ILE  37          3HD1      ILE  37  12.884 -10.163   2.747
  308    H    GLU  38           H        GLU  38  15.072 -12.501   2.050
  309    HA   GLU  38           HA       GLU  38  13.664 -13.190   4.571
  310   1HB   GLU  38          1HB       GLU  38  15.439 -14.694   3.668
  311   2HB   GLU  38          2HB       GLU  38  16.616 -13.396   3.856
  312   1HG   GLU  38          1HG       GLU  38  15.936 -13.318   6.339
  313   2HG   GLU  38          2HG       GLU  38  14.931 -14.737   6.015
  314    H    LYS  39           H        LYS  39  16.907 -11.583   4.497
  315    HA   LYS  39           HA       LYS  39  15.759  -9.317   5.986
  316   1HB   LYS  39          1HB       LYS  39  18.680  -9.956   5.446
  317   2HB   LYS  39          2HB       LYS  39  17.966  -8.977   6.728
  318   1HG   LYS  39          1HG       LYS  39  16.921 -11.285   7.517
  319   2HG   LYS  39          2HG       LYS  39  18.107 -11.990   6.403
  320   1HD   LYS  39          1HD       LYS  39  19.239 -12.006   8.442
  321   2HD   LYS  39          2HD       LYS  39  19.876 -10.550   7.655
  322   1HE   LYS  39          1HE       LYS  39  18.229  -9.175   8.986
  323   2HE   LYS  39          2HE       LYS  39  17.621 -10.677   9.713
  324   1HZ   LYS  39          1HZ       LYS  39  20.296  -9.538  10.019
  325   2HZ   LYS  39          2HZ       LYS  39  19.121  -9.684  11.168
  326   3HZ   LYS  39          3HZ       LYS  39  19.854 -11.032  10.565
  327    H    MET  40           H        MET  40  15.822  -7.266   4.970
  328    HA   MET  40           HA       MET  40  16.802  -7.278   2.178
  329   1HB   MET  40          1HB       MET  40  14.350  -6.767   2.701
  330   2HB   MET  40          2HB       MET  40  14.925  -5.179   3.187
  331   1HG   MET  40          1HG       MET  40  14.324  -4.965   0.956
  332   2HG   MET  40          2HG       MET  40  16.085  -5.012   0.924
  333   1HE   MET  40          1HE       MET  40  16.835  -7.757  -1.523
  334   2HE   MET  40          2HE       MET  40  17.021  -6.028  -1.180
  335   3HE   MET  40          3HE       MET  40  17.476  -7.230   0.045
  336    H    ASP  41           H        ASP  41  18.973  -7.193   3.054
  337    HA   ASP  41           HA       ASP  41  20.014  -5.090   4.607
  338   1HB   ASP  41          1HB       ASP  41  21.229  -6.857   2.570
  339   2HB   ASP  41          2HB       ASP  41  22.178  -5.667   3.484
  340    H    ALA  42           H        ALA  42  19.379  -5.307   1.081
  341    HA   ALA  42           HA       ALA  42  20.738  -3.027   0.173
  342   1HB   ALA  42          1HB       ALA  42  19.506  -4.699  -1.263
  343   2HB   ALA  42          2HB       ALA  42  17.986  -3.919  -0.776
  344   3HB   ALA  42          3HB       ALA  42  19.210  -3.000  -1.672
  345    H    THR  43           H        THR  43  17.318  -3.297   1.198
  346    HA   THR  43           HA       THR  43  16.647  -0.624   1.528
  347    HB   THR  43           HB       THR  43  15.716  -3.209   2.638
  348    HG1  THR  43           HG1      THR  43  13.838  -2.424   1.636
  349   1HG2  THR  43          1HG2      THR  43  15.474  -1.882   4.627
  350   2HG2  THR  43          2HG2      THR  43  14.747  -0.547   3.682
  351   3HG2  THR  43          3HG2      THR  43  13.910  -2.110   3.856
  352    H    LEU  44           H        LEU  44  17.968  -2.826   4.078
  353    HA   LEU  44           HA       LEU  44  18.163  -1.305   6.255
  354   1HB   LEU  44          1HB       LEU  44  18.915  -3.687   5.668
  355   2HB   LEU  44          2HB       LEU  44  20.511  -2.955   5.383
  356    HG   LEU  44           HG       LEU  44  20.014  -2.014   7.839
  357   1HD1  LEU  44          1HD1      LEU  44  18.986  -3.883   9.168
  358   2HD1  LEU  44          2HD1      LEU  44  17.823  -3.205   8.006
  359   3HD1  LEU  44          3HD1      LEU  44  18.633  -4.749   7.665
  360   1HD2  LEU  44          1HD2      LEU  44  21.066  -4.798   7.091
  361   2HD2  LEU  44          2HD2      LEU  44  22.013  -3.299   7.069
  362   3HD2  LEU  44          3HD2      LEU  44  21.428  -3.952   8.611
  363    H    SER  45           H        SER  45  20.733  -1.205   3.691
  364    HA   SER  45           HA       SER  45  22.002   1.095   5.098
  365   1HB   SER  45          1HB       SER  45  23.450  -0.649   4.334
  366   2HB   SER  45          2HB       SER  45  22.802  -0.545   2.702
  367    HG   SER  45           HG       SER  45  23.594   1.638   2.652
  368    H    THR  46           H        THR  46  20.825   0.399   1.755
  369    HA   THR  46           HA       THR  46  20.955   2.968   0.734
  370    HB   THR  46           HB       THR  46  20.405   0.757  -0.481
  371    HG1  THR  46           HG1      THR  46  19.073   3.182  -1.078
  372   1HG2  THR  46          1HG2      THR  46  18.231   0.022  -0.688
  373   2HG2  THR  46          2HG2      THR  46  18.120   0.727   0.945
  374   3HG2  THR  46          3HG2      THR  46  17.527   1.634  -0.439
  375    H    LEU  47           H        LEU  47  18.992   1.913   3.265
  376    HA   LEU  47           HA       LEU  47  16.624   3.193   3.358
  377   1HB   LEU  47          1HB       LEU  47  17.653   1.925   5.238
  378   2HB   LEU  47          2HB       LEU  47  18.975   3.071   5.353
  379    HG   LEU  47           HG       LEU  47  16.094   3.568   6.129
  380   1HD1  LEU  47          1HD1      LEU  47  18.528   3.257   7.926
  381   2HD1  LEU  47          2HD1      LEU  47  16.822   3.372   8.407
  382   3HD1  LEU  47          3HD1      LEU  47  17.413   1.942   7.556
  383   1HD2  LEU  47          1HD2      LEU  47  17.087   5.815   5.762
  384   2HD2  LEU  47          2HD2      LEU  47  17.140   5.506   7.479
  385   3HD2  LEU  47          3HD2      LEU  47  18.608   5.288   6.518
  386    H    LYS  48           H        LYS  48  19.874   4.623   4.054
  387    HA   LYS  48           HA       LYS  48  19.161   7.182   4.766
  388   1HB   LYS  48          1HB       LYS  48  21.353   6.323   2.877
  389   2HB   LYS  48          2HB       LYS  48  21.306   7.896   3.695
  390   1HG   LYS  48          1HG       LYS  48  21.416   6.803   5.895
  391   2HG   LYS  48          2HG       LYS  48  21.481   5.205   5.140
  392   1HD   LYS  48          1HD       LYS  48  23.535   7.430   4.806
  393   2HD   LYS  48          2HD       LYS  48  23.713   5.971   5.795
  394   1HE   LYS  48          1HE       LYS  48  23.533   4.564   3.735
  395   2HE   LYS  48          2HE       LYS  48  23.450   6.040   2.749
  396   1HZ   LYS  48          1HZ       LYS  48  25.559   6.678   3.570
  397   2HZ   LYS  48          2HZ       LYS  48  25.696   5.274   4.429
  398   3HZ   LYS  48          3HZ       LYS  48  25.614   5.233   2.781
  399    H    ALA  49           H        ALA  49  19.465   5.949   1.469
  400    HA   ALA  49           HA       ALA  49  18.526   8.460   0.256
  401   1HB   ALA  49          1HB       ALA  49  19.291   7.379  -1.780
  402   2HB   ALA  49          2HB       ALA  49  20.504   7.113  -0.512
  403   3HB   ALA  49          3HB       ALA  49  19.391   5.809  -0.957
  404    H    CYS  50           H        CYS  50  17.083   5.357   1.144
  405    HA   CYS  50           HA       CYS  50  15.470   4.738  -0.911
  406   1HB   CYS  50          1HB       CYS  50  15.761   3.534   1.296
  407   2HB   CYS  50          2HB       CYS  50  14.514   4.600   1.967
  408    HG   CYS  50           HG       CYS  50  14.390   2.574  -0.643
  409    H    LYS  51           H        LYS  51  13.713   5.353  -1.962
  410    HA   LYS  51           HA       LYS  51  11.678   6.996  -0.759
  411   1HB   LYS  51          1HB       LYS  51  13.527   8.659  -1.415
  412   2HB   LYS  51          2HB       LYS  51  13.124   8.264  -3.103
  413   1HG   LYS  51          1HG       LYS  51  10.863   9.025  -2.799
  414   2HG   LYS  51          2HG       LYS  51  11.166   9.348  -1.079
  415   1HD   LYS  51          1HD       LYS  51  11.307  11.438  -2.191
  416   2HD   LYS  51          2HD       LYS  51  12.973  10.984  -1.802
  417   1HE   LYS  51          1HE       LYS  51  13.391  10.330  -4.116
  418   2HE   LYS  51          2HE       LYS  51  11.672  10.503  -4.526
  419   1HZ   LYS  51          1HZ       LYS  51  11.830  12.807  -4.148
  420   2HZ   LYS  51          2HZ       LYS  51  13.392  12.697  -3.633
  421   3HZ   LYS  51          3HZ       LYS  51  13.016  12.368  -5.205
  422    H    HIS  52           H        HIS  52  12.937   6.391  -4.117
  423    HA   HIS  52           HA       HIS  52  10.214   5.525  -4.913
  424   1HB   HIS  52          1HB       HIS  52  11.175   7.441  -5.933
  425   2HB   HIS  52          2HB       HIS  52  12.548   6.530  -6.470
  426    HD1  HIS  52           HD1      HIS  52  11.950   4.669  -8.433
  427    HD2  HIS  52           HD2      HIS  52   8.981   7.488  -7.546
  428    HE1  HIS  52           HE1      HIS  52  10.297   4.663 -10.364
  429    H    LEU  53           H        LEU  53  10.550   3.634  -3.695
  430    HA   LEU  53           HA       LEU  53  12.086   1.503  -4.968
  431   1HB   LEU  53          1HB       LEU  53  11.436   1.650  -2.531
  432   2HB   LEU  53          2HB       LEU  53   9.787   1.226  -2.995
  433    HG   LEU  53           HG       LEU  53  10.779  -0.905  -4.043
  434   1HD1  LEU  53          1HD1      LEU  53  13.143  -0.262  -4.238
  435   2HD1  LEU  53          2HD1      LEU  53  13.228   0.063  -2.493
  436   3HD1  LEU  53          3HD1      LEU  53  13.006  -1.593  -3.088
  437   1HD2  LEU  53          1HD2      LEU  53   9.611  -0.869  -1.863
  438   2HD2  LEU  53          2HD2      LEU  53  10.948  -2.034  -1.854
  439   3HD2  LEU  53          3HD2      LEU  53  11.137  -0.460  -1.049
  440    H    ALA  54           H        ALA  54  11.548   0.964  -7.139
  441    HA   ALA  54           HA       ALA  54   8.639   0.707  -7.721
  442   1HB   ALA  54          1HB       ALA  54   9.724   2.477  -8.958
  443   2HB   ALA  54          2HB       ALA  54  10.899   1.326  -9.606
  444   3HB   ALA  54          3HB       ALA  54   9.185   1.168 -10.029
  445    H    LEU  55           H        LEU  55   7.837  -1.276  -7.896
  446    HA   LEU  55           HA       LEU  55   9.623  -3.512  -8.833
  447   1HB   LEU  55          1HB       LEU  55   7.172  -3.774  -7.049
  448   2HB   LEU  55          2HB       LEU  55   8.319  -5.022  -7.526
  449    HG   LEU  55           HG       LEU  55   8.683  -4.653  -5.306
  450   1HD1  LEU  55          1HD1      LEU  55  10.747  -4.897  -6.646
  451   2HD1  LEU  55          2HD1      LEU  55  10.917  -3.127  -6.683
  452   3HD1  LEU  55          3HD1      LEU  55  10.994  -3.994  -5.140
  453   1HD2  LEU  55          1HD2      LEU  55   7.568  -2.413  -5.157
  454   2HD2  LEU  55          2HD2      LEU  55   9.009  -2.628  -4.152
  455   3HD2  LEU  55          3HD2      LEU  55   9.111  -1.677  -5.642
  456    H    SER  56           H        SER  56   7.459  -5.363  -9.250
  457    HA   SER  56           HA       SER  56   5.385  -4.173 -10.784
  458   1HB   SER  56          1HB       SER  56   7.281  -3.949 -12.445
  459   2HB   SER  56          2HB       SER  56   7.368  -5.717 -12.472
  460    HG   SER  56           HG       SER  56   6.047  -5.081 -14.085
  461    H    THR  57           H        THR  57   7.330  -7.129 -10.169
  462    HA   THR  57           HA       THR  57   4.872  -8.634  -9.499
  463    HB   THR  57           HB       THR  57   5.084  -9.182 -11.760
  464    HG1  THR  57           HG1      THR  57   5.349 -11.383 -11.527
  465   1HG2  THR  57          1HG2      THR  57   7.082 -10.355 -12.691
  466   2HG2  THR  57          2HG2      THR  57   7.312  -8.631 -12.402
  467   3HG2  THR  57          3HG2      THR  57   8.024  -9.827 -11.298
  468    H    ASN  58           H        ASN  58   5.428  -8.531  -7.297
  469    HA   ASN  58           HA       ASN  58   7.777 -10.214  -6.561
  470   1HB   ASN  58          1HB       ASN  58   8.374  -8.636  -4.797
  471   2HB   ASN  58          2HB       ASN  58   8.554  -7.951  -6.417
  472   1HD2  ASN  58          1HD2      ASN  58   7.220  -7.598  -3.288
  473   2HD2  ASN  58          2HD2      ASN  58   6.240  -6.184  -3.592
  474    H    ASN  59           H        ASN  59   7.935 -10.791  -4.297
  475    HA   ASN  59           HA       ASN  59   5.301 -11.267  -2.994
  476   1HB   ASN  59          1HB       ASN  59   7.353 -13.324  -3.831
  477   2HB   ASN  59          2HB       ASN  59   5.961 -13.666  -2.771
  478   1HD2  ASN  59          1HD2      ASN  59   7.000 -12.719  -6.073
  479   2HD2  ASN  59          2HD2      ASN  59   5.587 -13.354  -6.889
  480    H    ILE  60           H        ILE  60   5.531 -11.654  -0.747
  481    HA   ILE  60           HA       ILE  60   8.297 -11.425   0.367
  482    HB   ILE  60           HB       ILE  60   5.983  -9.585   1.211
  483   1HG1  ILE  60          1HG1      ILE  60   8.408  -8.927  -0.512
  484   2HG1  ILE  60          2HG1      ILE  60   6.701  -8.885  -1.000
  485   1HG2  ILE  60          1HG2      ILE  60   7.521  -8.451   2.646
  486   2HG2  ILE  60          2HG2      ILE  60   7.717 -10.165   2.995
  487   3HG2  ILE  60          3HG2      ILE  60   8.913  -9.331   1.983
  488   1HD1  ILE  60          1HD1      ILE  60   7.344  -6.663  -0.693
  489   2HD1  ILE  60          2HD1      ILE  60   6.311  -7.075   0.692
  490   3HD1  ILE  60          3HD1      ILE  60   8.083  -6.978   0.885
  491    H    GLU  61           H        GLU  61   8.594 -13.174   1.420
  492    HA   GLU  61           HA       GLU  61   6.399 -14.289   3.014
  493   1HB   GLU  61          1HB       GLU  61   7.670 -15.724   1.421
  494   2HB   GLU  61          2HB       GLU  61   9.153 -15.420   2.356
  495   1HG   GLU  61          1HG       GLU  61   8.142 -16.521   4.320
  496   2HG   GLU  61          2HG       GLU  61   6.631 -16.752   3.422
  497    H    LYS  62           H        LYS  62   9.916 -13.104   3.392
  498    HA   LYS  62           HA       LYS  62   9.079 -12.501   6.193
  499   1HB   LYS  62          1HB       LYS  62  10.274 -14.681   6.189
  500   2HB   LYS  62          2HB       LYS  62  11.643 -13.959   5.340
  501   1HG   LYS  62          1HG       LYS  62  12.143 -12.527   7.274
  502   2HG   LYS  62          2HG       LYS  62  10.672 -13.098   8.095
  503   1HD   LYS  62          1HD       LYS  62  11.572 -15.428   8.028
  504   2HD   LYS  62          2HD       LYS  62  13.076 -14.816   7.331
  505   1HE   LYS  62          1HE       LYS  62  11.935 -13.958  10.031
  506   2HE   LYS  62          2HE       LYS  62  13.149 -15.230   9.810
  507   1HZ   LYS  62          1HZ       LYS  62  14.597 -13.603   8.835
  508   2HZ   LYS  62          2HZ       LYS  62  13.478 -12.415   9.090
  509   3HZ   LYS  62          3HZ       LYS  62  14.167 -13.189  10.372
  510    H    ILE  63           H        ILE  63   9.843 -10.524   6.964
  511    HA   ILE  63           HA       ILE  63  11.970  -9.151   5.388
  512    HB   ILE  63           HB       ILE  63   9.987  -8.528   4.310
  513   1HG1  ILE  63          1HG1      ILE  63  11.125  -6.797   3.927
  514   2HG1  ILE  63          2HG1      ILE  63   9.864  -6.010   4.847
  515   1HG2  ILE  63          1HG2      ILE  63   8.666  -7.918   6.897
  516   2HG2  ILE  63          2HG2      ILE  63   8.093  -7.538   5.239
  517   3HG2  ILE  63          3HG2      ILE  63   8.304  -9.188   5.738
  518   1HD1  ILE  63          1HD1      ILE  63  12.080  -5.155   5.368
  519   2HD1  ILE  63          2HD1      ILE  63  11.438  -5.939   6.812
  520   3HD1  ILE  63          3HD1      ILE  63  12.653  -6.768   5.789
  521    H    SER  64           H        SER  64  13.304  -9.624   7.000
  522    HA   SER  64           HA       SER  64  12.816  -8.930   9.738
  523   1HB   SER  64          1HB       SER  64  14.444 -10.667   8.770
  524   2HB   SER  64          2HB       SER  64  15.560  -9.314   8.517
  525    HG   SER  64           HG       SER  64  15.784 -10.368  10.568
  526    H    SER  65           H        SER  65  14.298  -7.136   7.064
  527    HA   SER  65           HA       SER  65  15.477  -5.096   8.790
  528   1HB   SER  65          1HB       SER  65  16.044  -4.000   6.656
  529   2HB   SER  65          2HB       SER  65  16.533  -5.706   6.691
  530    HG   SER  65           HG       SER  65  14.660  -6.194   5.521
  531    H    LEU  66           H        LEU  66  13.127  -4.890   9.869
  532    HA   LEU  66           HA       LEU  66  11.265  -3.181   8.469
  533   1HB   LEU  66          1HB       LEU  66  10.132  -2.981  10.622
  534   2HB   LEU  66          2HB       LEU  66  10.465  -4.629  10.138
  535    HG   LEU  66           HG       LEU  66  12.669  -4.155  11.728
  536   1HD1  LEU  66          1HD1      LEU  66  11.925  -3.021  13.755
  537   2HD1  LEU  66          2HD1      LEU  66  11.754  -1.889  12.404
  538   3HD1  LEU  66          3HD1      LEU  66  10.326  -2.709  13.049
  539   1HD2  LEU  66          1HD2      LEU  66  11.570  -5.505  13.389
  540   2HD2  LEU  66          2HD2      LEU  66   9.969  -5.130  12.711
  541   3HD2  LEU  66          3HD2      LEU  66  11.132  -6.103  11.781
  542    H    SER  67           H        SER  67  13.818  -2.674  10.950
  543    HA   SER  67           HA       SER  67  13.495   0.137  11.160
  544   1HB   SER  67          1HB       SER  67  15.575   0.110  12.296
  545   2HB   SER  67          2HB       SER  67  14.652  -1.313  12.801
  546    HG   SER  67           HG       SER  67  16.672  -1.322  10.805
  547    H    GLY  68           H        GLY  68  14.864  -1.916   8.676
  548   1HA   GLY  68          1HA       GLY  68  16.593   0.023   7.413
  549   2HA   GLY  68          2HA       GLY  68  16.027  -1.542   6.813
  550    H    MET  69           H        MET  69  13.365  -1.473   6.884
  551    HA   MET  69           HA       MET  69  12.529  -0.042   4.599
  552   1HB   MET  69          1HB       MET  69  11.209  -1.586   6.846
  553   2HB   MET  69          2HB       MET  69  10.210  -0.617   5.807
  554   1HG   MET  69          1HG       MET  69  12.071  -2.836   4.892
  555   2HG   MET  69          2HG       MET  69  10.332  -2.969   5.112
  556   1HE   MET  69          1HE       MET  69  10.707  -3.310   1.257
  557   2HE   MET  69          2HE       MET  69  12.076  -3.699   2.325
  558   3HE   MET  69          3HE       MET  69  10.419  -4.142   2.804
  559    H    GLU  70           H        GLU  70  12.606   0.847   7.996
  560    HA   GLU  70           HA       GLU  70  10.698   2.718   8.243
  561   1HB   GLU  70          1HB       GLU  70  12.360   1.717   9.886
  562   2HB   GLU  70          2HB       GLU  70  13.462   3.024   9.441
  563   1HG   GLU  70          1HG       GLU  70  12.245   3.397  11.550
  564   2HG   GLU  70          2HG       GLU  70  11.897   4.669  10.391
  565    H    ASN  71           H        ASN  71  12.847   3.327   5.712
  566    HA   ASN  71           HA       ASN  71  12.472   6.276   6.049
  567   1HB   ASN  71          1HB       ASN  71  14.835   5.311   6.056
  568   2HB   ASN  71          2HB       ASN  71  14.615   5.029   4.328
  569   1HD2  ASN  71          1HD2      ASN  71  14.728   6.882   2.933
  570   2HD2  ASN  71          2HD2      ASN  71  15.084   8.492   3.523
  571    H    LEU  72           H        LEU  72  11.437   3.590   4.182
  572    HA   LEU  72           HA       LEU  72  11.252   4.619   1.592
  573   1HB   LEU  72          1HB       LEU  72  10.862   2.297   2.256
  574   2HB   LEU  72          2HB       LEU  72   9.478   2.792   3.234
  575    HG   LEU  72           HG       LEU  72   8.293   3.479   1.117
  576   1HD1  LEU  72          1HD1      LEU  72   9.069   2.617  -1.015
  577   2HD1  LEU  72          2HD1      LEU  72  10.324   3.687  -0.367
  578   3HD1  LEU  72          3HD1      LEU  72  10.520   1.924  -0.257
  579   1HD2  LEU  72          1HD2      LEU  72   7.925   1.349   2.321
  580   2HD2  LEU  72          2HD2      LEU  72   7.674   1.193   0.580
  581   3HD2  LEU  72          3HD2      LEU  72   9.168   0.573   1.318
  582    H    ARG  73           H        ARG  73   9.577   5.664   0.382
  583    HA   ARG  73           HA       ARG  73   7.356   6.991   1.868
  584   1HB   ARG  73          1HB       ARG  73   9.183   8.490  -0.037
  585   2HB   ARG  73          2HB       ARG  73   7.799   9.112   0.876
  586   1HG   ARG  73          1HG       ARG  73   9.037   8.535   3.003
  587   2HG   ARG  73          2HG       ARG  73  10.430   8.086   1.996
  588   1HD   ARG  73          1HD       ARG  73  10.510  10.413   1.097
  589   2HD   ARG  73          2HD       ARG  73   9.149  10.835   2.146
  590    HE   ARG  73           HE       ARG  73  10.537  10.948   3.951
  591   1HH1  ARG  73          1HH1      ARG  73  12.278   9.165   1.396
  592   2HH1  ARG  73          2HH1      ARG  73  13.765   9.114   2.308
  593   1HH2  ARG  73          1HH2      ARG  73  12.489  10.850   5.098
  594   2HH2  ARG  73          2HH2      ARG  73  13.889  10.061   4.407
  595    H    ILE  74           H        ILE  74   8.879   6.755  -1.367
  596    HA   ILE  74           HA       ILE  74   6.217   6.409  -2.585
  597    HB   ILE  74           HB       ILE  74   8.707   6.696  -4.191
  598   1HG1  ILE  74          1HG1      ILE  74   7.145   9.041  -3.110
  599   2HG1  ILE  74          2HG1      ILE  74   8.745   8.550  -2.566
  600   1HG2  ILE  74          1HG2      ILE  74   5.847   7.571  -4.690
  601   2HG2  ILE  74          2HG2      ILE  74   7.167   7.463  -5.872
  602   3HG2  ILE  74          3HG2      ILE  74   6.484   5.995  -5.178
  603   1HD1  ILE  74          1HD1      ILE  74   9.092  10.280  -4.164
  604   2HD1  ILE  74          2HD1      ILE  74   9.597   8.763  -4.921
  605   3HD1  ILE  74          3HD1      ILE  74   8.045   9.503  -5.363
  606    H    LEU  75           H        LEU  75   5.600   4.457  -2.207
  607    HA   LEU  75           HA       LEU  75   7.268   2.159  -3.157
  608   1HB   LEU  75          1HB       LEU  75   5.755   2.264  -0.971
  609   2HB   LEU  75          2HB       LEU  75   4.505   1.717  -2.093
  610    HG   LEU  75           HG       LEU  75   7.213   0.385  -1.545
  611   1HD1  LEU  75          1HD1      LEU  75   5.525   0.080   0.251
  612   2HD1  LEU  75          2HD1      LEU  75   4.362  -0.521  -0.952
  613   3HD1  LEU  75          3HD1      LEU  75   5.840  -1.437  -0.607
  614   1HD2  LEU  75          1HD2      LEU  75   6.735  -0.052  -3.856
  615   2HD2  LEU  75          2HD2      LEU  75   6.187  -1.482  -2.971
  616   3HD2  LEU  75          3HD2      LEU  75   5.008  -0.245  -3.487
  617    H    SER  76           H        SER  76   7.225   1.997  -5.354
  618    HA   SER  76           HA       SER  76   4.710   2.545  -6.854
  619   1HB   SER  76          1HB       SER  76   7.625   2.682  -7.700
  620   2HB   SER  76          2HB       SER  76   6.223   2.879  -8.775
  621    HG   SER  76           HG       SER  76   6.934   4.473  -6.543
  622    H    LEU  77           H        LEU  77   4.164   0.377  -5.852
  623    HA   LEU  77           HA       LEU  77   5.484  -1.960  -7.042
  624   1HB   LEU  77          1HB       LEU  77   4.444  -1.809  -4.747
  625   2HB   LEU  77          2HB       LEU  77   2.880  -1.793  -5.532
  626    HG   LEU  77           HG       LEU  77   4.341  -4.104  -6.437
  627   1HD1  LEU  77          1HD1      LEU  77   4.020  -3.976  -3.415
  628   2HD1  LEU  77          2HD1      LEU  77   4.808  -5.209  -4.392
  629   3HD1  LEU  77          3HD1      LEU  77   5.578  -3.672  -4.230
  630   1HD2  LEU  77          1HD2      LEU  77   2.373  -5.223  -5.790
  631   2HD2  LEU  77          2HD2      LEU  77   1.964  -4.006  -4.562
  632   3HD2  LEU  77          3HD2      LEU  77   1.781  -3.649  -6.275
  633    H    GLY  78           H        GLY  78   3.245  -3.542  -7.704
  634   1HA   GLY  78          1HA       GLY  78   1.516  -2.286  -9.598
  635   2HA   GLY  78          2HA       GLY  78   2.854  -3.215 -10.298
  636    H    ARG  79           H        ARG  79   3.248  -5.468  -9.120
  637    HA   ARG  79           HA       ARG  79   0.683  -6.638  -8.217
  638   1HB   ARG  79          1HB       ARG  79   1.598  -6.959 -10.746
  639   2HB   ARG  79          2HB       ARG  79   2.734  -8.041  -9.991
  640   1HG   ARG  79          1HG       ARG  79  -0.195  -8.440  -9.325
  641   2HG   ARG  79          2HG       ARG  79   0.405  -8.933 -10.919
  642   1HD   ARG  79          1HD       ARG  79   2.196 -10.220  -9.920
  643   2HD   ARG  79          2HD       ARG  79   1.678  -9.767  -8.292
  644    HE   ARG  79           HE       ARG  79   0.517 -11.792 -10.058
  645   1HH1  ARG  79          1HH1      ARG  79  -0.181  -9.670  -7.285
  646   2HH1  ARG  79          2HH1      ARG  79  -1.496 -10.671  -6.716
  647   1HH2  ARG  79          1HH2      ARG  79  -1.204 -13.074  -9.280
  648   2HH2  ARG  79          2HH2      ARG  79  -2.076 -12.596  -7.843
  649    H    ASN  80           H        ASN  80   0.862  -7.471  -6.236
  650    HA   ASN  80           HA       ASN  80   3.109  -9.163  -5.853
  651   1HB   ASN  80          1HB       ASN  80   4.390  -8.068  -4.204
  652   2HB   ASN  80          2HB       ASN  80   3.979  -6.800  -5.337
  653   1HD2  ASN  80          1HD2      ASN  80   1.193  -6.503  -4.359
  654   2HD2  ASN  80          2HD2      ASN  80   1.270  -5.820  -2.759
  655    H    LEU  81           H        LEU  81   3.565  -9.934  -3.666
  656    HA   LEU  81           HA       LEU  81   0.980 -10.502  -2.293
  657   1HB   LEU  81          1HB       LEU  81   3.183 -12.473  -2.938
  658   2HB   LEU  81          2HB       LEU  81   1.743 -12.764  -1.953
  659    HG   LEU  81           HG       LEU  81   0.365 -11.894  -3.982
  660   1HD1  LEU  81          1HD1      LEU  81   1.435 -11.256  -5.848
  661   2HD1  LEU  81          2HD1      LEU  81   3.008 -11.739  -5.204
  662   3HD1  LEU  81          3HD1      LEU  81   2.006 -12.908  -6.061
  663   1HD2  LEU  81          1HD2      LEU  81   0.253 -14.081  -3.188
  664   2HD2  LEU  81          2HD2      LEU  81   0.443 -14.185  -4.957
  665   3HD2  LEU  81          3HD2      LEU  81   1.841 -14.506  -3.888
  666    H    ILE  82           H        ILE  82   0.815 -10.441  -0.317
  667    HA   ILE  82           HA       ILE  82   3.195 -10.031   1.470
  668    HB   ILE  82           HB       ILE  82   0.639  -8.347   1.563
  669   1HG1  ILE  82          1HG1      ILE  82   3.447  -7.474   0.738
  670   2HG1  ILE  82          2HG1      ILE  82   2.089  -7.707  -0.373
  671   1HG2  ILE  82          1HG2      ILE  82   3.200  -7.977   3.158
  672   2HG2  ILE  82          2HG2      ILE  82   1.639  -7.152   3.378
  673   3HG2  ILE  82          3HG2      ILE  82   1.787  -8.856   3.774
  674   1HD1  ILE  82          1HD1      ILE  82   0.790  -5.966   0.807
  675   2HD1  ILE  82          2HD1      ILE  82   2.215  -5.615   1.819
  676   3HD1  ILE  82          3HD1      ILE  82   2.288  -5.369   0.069
  677    H    LYS  83           H        LYS  83   2.959 -11.164   3.367
  678    HA   LYS  83           HA       LYS  83   0.357 -12.582   3.763
  679   1HB   LYS  83          1HB       LYS  83   1.972 -13.968   2.483
  680   2HB   LYS  83          2HB       LYS  83   3.158 -13.777   3.785
  681   1HG   LYS  83          1HG       LYS  83   1.716 -15.001   5.337
  682   2HG   LYS  83          2HG       LYS  83   0.394 -15.003   4.159
  683   1HD   LYS  83          1HD       LYS  83   1.556 -17.182   4.286
  684   2HD   LYS  83          2HD       LYS  83   1.586 -16.470   2.668
  685   1HE   LYS  83          1HE       LYS  83   3.732 -17.518   3.270
  686   2HE   LYS  83          2HE       LYS  83   3.933 -15.792   2.962
  687   1HZ   LYS  83          1HZ       LYS  83   3.982 -15.420   5.298
  688   2HZ   LYS  83          2HZ       LYS  83   3.659 -17.005   5.622
  689   3HZ   LYS  83          3HZ       LYS  83   5.090 -16.582   4.922
  690    H    LYS  84           H        LYS  84   3.605 -12.046   5.377
  691    HA   LYS  84           HA       LYS  84   2.058 -11.989   7.948
  692   1HB   LYS  84          1HB       LYS  84   3.585 -13.884   7.454
  693   2HB   LYS  84          2HB       LYS  84   4.935 -12.731   7.477
  694   1HG   LYS  84          1HG       LYS  84   4.195 -12.030   9.800
  695   2HG   LYS  84          2HG       LYS  84   2.945 -13.289   9.756
  696   1HD   LYS  84          1HD       LYS  84   5.891 -13.783   9.290
  697   2HD   LYS  84          2HD       LYS  84   5.129 -13.820  10.904
  698   1HE   LYS  84          1HE       LYS  84   3.652 -15.657  10.184
  699   2HE   LYS  84          2HE       LYS  84   4.366 -15.634   8.560
  700   1HZ   LYS  84          1HZ       LYS  84   5.322 -17.327   9.877
  701   2HZ   LYS  84          2HZ       LYS  84   6.459 -16.186   9.521
  702   3HZ   LYS  84          3HZ       LYS  84   5.797 -16.246  11.032
  703    H    ILE  85           H        ILE  85   2.212 -10.303   9.307
  704    HA   ILE  85           HA       ILE  85   3.462  -7.890   8.482
  705    HB   ILE  85           HB       ILE  85   1.305  -8.145   9.557
  706   1HG1  ILE  85          1HG1      ILE  85   2.241  -6.005   9.653
  707   2HG1  ILE  85          2HG1      ILE  85   1.350  -6.318  11.120
  708   1HG2  ILE  85          1HG2      ILE  85   2.561  -8.736  12.249
  709   2HG2  ILE  85          2HG2      ILE  85   0.863  -8.599  11.812
  710   3HG2  ILE  85          3HG2      ILE  85   1.810  -9.962  11.214
  711   1HD1  ILE  85          1HD1      ILE  85   3.287  -5.091  11.712
  712   2HD1  ILE  85          2HD1      ILE  85   3.581  -6.734  12.286
  713   3HD1  ILE  85          3HD1      ILE  85   4.364  -6.138  10.795
  714    H    GLU  86           H        GLU  86   5.637  -7.915   8.440
  715    HA   GLU  86           HA       GLU  86   7.067  -8.128  11.022
  716   1HB   GLU  86          1HB       GLU  86   7.923  -9.508   8.436
  717   2HB   GLU  86          2HB       GLU  86   8.951  -9.305   9.864
  718   1HG   GLU  86          1HG       GLU  86   7.354 -10.636  11.212
  719   2HG   GLU  86          2HG       GLU  86   6.366 -10.903   9.764
  720    H    ASN  87           H        ASN  87   6.176  -6.219   8.564
  721    HA   ASN  87           HA       ASN  87   8.348  -4.290   9.035
  722   1HB   ASN  87          1HB       ASN  87   9.127  -4.214   6.750
  723   2HB   ASN  87          2HB       ASN  87   8.993  -5.885   7.098
  724   1HD2  ASN  87          1HD2      ASN  87   8.390  -3.627   4.778
  725   2HD2  ASN  87          2HD2      ASN  87   6.969  -4.283   3.993
  726    H    LEU  88           H        LEU  88   5.049  -4.943   8.324
  727    HA   LEU  88           HA       LEU  88   4.367  -2.812   6.613
  728   1HB   LEU  88          1HB       LEU  88   2.677  -4.317   8.544
  729   2HB   LEU  88          2HB       LEU  88   2.097  -3.328   7.208
  730    HG   LEU  88           HG       LEU  88   3.856  -5.827   6.888
  731   1HD1  LEU  88          1HD1      LEU  88   1.610  -6.471   7.595
  732   2HD1  LEU  88          2HD1      LEU  88   0.905  -5.500   6.280
  733   3HD1  LEU  88          3HD1      LEU  88   1.909  -6.917   5.921
  734   1HD2  LEU  88          1HD2      LEU  88   3.284  -5.639   4.481
  735   2HD2  LEU  88          2HD2      LEU  88   2.476  -4.090   4.795
  736   3HD2  LEU  88          3HD2      LEU  88   4.232  -4.260   5.018
  737    H    ASP  89           H        ASP  89   4.559  -3.106  10.160
  738    HA   ASP  89           HA       ASP  89   3.471  -0.569  10.785
  739   1HB   ASP  89          1HB       ASP  89   5.499  -2.358  12.182
  740   2HB   ASP  89          2HB       ASP  89   4.898  -0.865  12.901
  741    H    ALA  90           H        ALA  90   6.829  -1.462   9.992
  742    HA   ALA  90           HA       ALA  90   7.827   1.206  10.583
  743   1HB   ALA  90          1HB       ALA  90   9.427  -0.609  10.754
  744   2HB   ALA  90          2HB       ALA  90   9.220  -1.025   9.037
  745   3HB   ALA  90          3HB       ALA  90   9.945   0.523   9.507
  746    H    VAL  91           H        VAL  91   7.296  -0.523   7.448
  747    HA   VAL  91           HA       VAL  91   7.775   1.760   5.859
  748    HB   VAL  91           HB       VAL  91   6.487   0.793   4.074
  749   1HG1  VAL  91          1HG1      VAL  91   7.701  -1.265   3.720
  750   2HG1  VAL  91          2HG1      VAL  91   8.727   0.009   4.388
  751   3HG1  VAL  91          3HG1      VAL  91   8.141  -1.325   5.439
  752   1HG2  VAL  91          1HG2      VAL  91   5.593  -1.244   6.070
  753   2HG2  VAL  91          2HG2      VAL  91   4.532  -0.181   5.136
  754   3HG2  VAL  91          3HG2      VAL  91   5.422  -1.471   4.319
  755    H    ALA  92           H        ALA  92   4.761   0.686   7.504
  756    HA   ALA  92           HA       ALA  92   3.085   2.671   6.347
  757   1HB   ALA  92          1HB       ALA  92   2.830   1.240   9.006
  758   2HB   ALA  92          2HB       ALA  92   1.583   2.246   8.247
  759   3HB   ALA  92          3HB       ALA  92   2.110   0.757   7.443
  760    H    ASP  93           H        ASP  93   5.191   2.749   9.239
  761    HA   ASP  93           HA       ASP  93   4.184   5.202  10.271
  762   1HB   ASP  93          1HB       ASP  93   5.578   3.507  11.446
  763   2HB   ASP  93          2HB       ASP  93   6.983   4.043  10.537
  764    H    THR  94           H        THR  94   6.931   4.432   8.056
  765    HA   THR  94           HA       THR  94   7.476   7.357   7.777
  766    HB   THR  94           HB       THR  94   9.239   5.759   8.194
  767    HG1  THR  94           HG1      THR  94   9.648   7.734   7.195
  768   1HG2  THR  94          1HG2      THR  94   8.274   4.478   5.661
  769   2HG2  THR  94          2HG2      THR  94  10.005   4.685   5.823
  770   3HG2  THR  94          3HG2      THR  94   9.111   3.796   7.057
  771    H    LEU  95           H        LEU  95   5.638   5.055   6.106
  772    HA   LEU  95           HA       LEU  95   6.140   5.945   3.404
  773   1HB   LEU  95          1HB       LEU  95   4.010   4.230   4.674
  774   2HB   LEU  95          2HB       LEU  95   3.705   4.846   3.090
  775    HG   LEU  95           HG       LEU  95   6.248   3.287   3.536
  776   1HD1  LEU  95          1HD1      LEU  95   3.446   2.420   2.706
  777   2HD1  LEU  95          2HD1      LEU  95   4.896   1.435   2.439
  778   3HD1  LEU  95          3HD1      LEU  95   4.339   1.816   4.079
  779   1HD2  LEU  95          1HD2      LEU  95   6.257   4.681   1.571
  780   2HD2  LEU  95          2HD2      LEU  95   6.024   2.999   1.105
  781   3HD2  LEU  95          3HD2      LEU  95   4.642   4.109   1.082
  782    H    GLU  96           H        GLU  96   4.268   6.638   2.003
  783    HA   GLU  96           HA       GLU  96   2.333   8.435   3.157
  784   1HB   GLU  96          1HB       GLU  96   4.416   9.859   3.135
  785   2HB   GLU  96          2HB       GLU  96   4.490   9.664   1.373
  786   1HG   GLU  96          1HG       GLU  96   2.190  10.633   1.204
  787   2HG   GLU  96          2HG       GLU  96   2.156  10.813   2.967
  788    H    GLU  97           H        GLU  97   4.187   7.497   0.193
  789    HA   GLU  97           HA       GLU  97   1.645   7.467  -1.347
  790   1HB   GLU  97          1HB       GLU  97   4.494   7.847  -2.261
  791   2HB   GLU  97          2HB       GLU  97   3.073   7.729  -3.308
  792   1HG   GLU  97          1HG       GLU  97   2.072   9.697  -2.117
  793   2HG   GLU  97          2HG       GLU  97   3.580   9.878  -1.208
  794    H    LEU  98           H        LEU  98   1.054   5.486  -0.522
  795    HA   LEU  98           HA       LEU  98   2.478   3.085  -1.529
  796   1HB   LEU  98          1HB       LEU  98  -0.048   3.525   0.030
  797   2HB   LEU  98          2HB       LEU  98   0.151   1.992  -0.826
  798    HG   LEU  98           HG       LEU  98   1.911   3.028   1.357
  799   1HD1  LEU  98          1HD1      LEU  98  -0.365   2.033   1.935
  800   2HD1  LEU  98          2HD1      LEU  98   0.152   0.534   1.143
  801   3HD1  LEU  98          3HD1      LEU  98   1.016   1.124   2.577
  802   1HD2  LEU  98          1HD2      LEU  98   2.882   0.615   1.164
  803   2HD2  LEU  98          2HD2      LEU  98   2.196   0.606  -0.465
  804   3HD2  LEU  98          3HD2      LEU  98   3.437   1.800  -0.016
  805    H    TRP  99           H        TRP  99   2.574   3.601  -3.826
  806    HA   TRP  99           HA       TRP  99  -0.022   3.486  -5.302
  807   1HB   TRP  99          1HB       TRP  99   2.819   3.714  -6.339
  808   2HB   TRP  99          2HB       TRP  99   1.332   3.898  -7.258
  809    HD1  TRP  99           HD1      TRP  99   0.289   6.014  -4.716
  810    HE1  TRP  99           HE1      TRP  99   1.136   8.446  -4.947
  811    HE3  TRP  99           HE3      TRP  99   4.148   5.240  -7.972
  812    HZ2  TRP  99           HZ2      TRP  99   3.211   9.850  -6.352
  813    HZ3  TRP  99           HZ3      TRP  99   5.548   7.132  -8.741
  814    HH2  TRP  99           HH2      TRP  99   5.059   9.444  -7.974
  815    H    ILE 100           H        ILE 100  -0.698   1.273  -4.992
  816    HA   ILE 100           HA       ILE 100   1.145  -0.816  -6.112
  817    HB   ILE 100           HB       ILE 100   0.762  -2.144  -3.994
  818   1HG1  ILE 100          1HG1      ILE 100  -0.543   0.369  -2.806
  819   2HG1  ILE 100          2HG1      ILE 100  -1.441  -1.040  -3.325
  820   1HG2  ILE 100          1HG2      ILE 100   1.735   0.515  -2.901
  821   2HG2  ILE 100          2HG2      ILE 100   2.304  -1.127  -2.545
  822   3HG2  ILE 100          3HG2      ILE 100   2.726  -0.342  -4.056
  823   1HD1  ILE 100          1HD1      ILE 100  -1.160  -1.169  -0.975
  824   2HD1  ILE 100          2HD1      ILE 100  -0.171  -2.447  -1.723
  825   3HD1  ILE 100          3HD1      ILE 100   0.593  -0.970  -1.094
  826    H    SER 101           H        SER 101  -0.676  -0.034  -7.628
  827    HA   SER 101           HA       SER 101  -3.139  -0.555  -7.801
  828   1HB   SER 101          1HB       SER 101  -3.008  -1.285 -10.043
  829   2HB   SER 101          2HB       SER 101  -1.644  -0.190  -9.756
  830    HG   SER 101           HG       SER 101  -1.261  -2.261 -10.898
  831    H    TYR 102           H        TYR 102  -1.057  -3.624  -7.773
  832    HA   TYR 102           HA       TYR 102  -3.523  -5.116  -7.133
  833   1HB   TYR 102          1HB       TYR 102  -2.509  -5.244  -9.412
  834   2HB   TYR 102          2HB       TYR 102  -1.255  -6.210  -8.681
  835    HD1  TYR 102           HD1      TYR 102  -2.289  -8.017  -6.886
  836    HD2  TYR 102           HD2      TYR 102  -4.202  -6.409 -10.379
  837    HE1  TYR 102           HE1      TYR 102  -3.726 -10.050  -7.014
  838    HE2  TYR 102           HE2      TYR 102  -5.589  -8.484 -10.577
  839    HH   TYR 102           HH       TYR 102  -5.350 -11.159  -8.196
  840    H    ASN 103           H        ASN 103  -3.360  -5.609  -4.864
  841    HA   ASN 103           HA       ASN 103  -0.845  -6.925  -4.014
  842   1HB   ASN 103          1HB       ASN 103  -0.626  -5.524  -2.043
  843   2HB   ASN 103          2HB       ASN 103  -0.506  -4.583  -3.536
  844   1HD2  ASN 103          1HD2      ASN 103  -2.461  -3.332  -4.227
  845   2HD2  ASN 103          2HD2      ASN 103  -3.504  -2.702  -2.971
  846    H    GLN 104           H        GLN 104  -1.173  -8.824  -3.152
  847    HA   GLN 104           HA       GLN 104  -3.698  -9.498  -1.855
  848   1HB   GLN 104          1HB       GLN 104  -1.176 -11.163  -2.177
  849   2HB   GLN 104          2HB       GLN 104  -2.782 -11.732  -1.712
  850   1HG   GLN 104          1HG       GLN 104  -3.610 -10.759  -3.956
  851   2HG   GLN 104          2HG       GLN 104  -1.910 -10.561  -4.395
  852   1HE2  GLN 104          1HE2      GLN 104  -1.345 -12.159  -5.809
  853   2HE2  GLN 104          2HE2      GLN 104  -1.855 -13.827  -5.710
  854    H    ILE 105           H        ILE 105  -4.166  -9.409   0.344
  855    HA   ILE 105           HA       ILE 105  -1.925  -9.379   2.304
  856    HB   ILE 105           HB       ILE 105  -3.952  -7.387   3.002
  857   1HG1  ILE 105          1HG1      ILE 105  -2.341  -6.676   0.529
  858   2HG1  ILE 105          2HG1      ILE 105  -4.105  -6.868   0.645
  859   1HG2  ILE 105          1HG2      ILE 105  -0.990  -6.889   2.663
  860   2HG2  ILE 105          2HG2      ILE 105  -2.131  -6.140   3.798
  861   3HG2  ILE 105          3HG2      ILE 105  -1.627  -7.812   4.038
  862   1HD1  ILE 105          1HD1      ILE 105  -2.379  -4.701   1.838
  863   2HD1  ILE 105          2HD1      ILE 105  -3.848  -4.564   0.848
  864   3HD1  ILE 105          3HD1      ILE 105  -3.976  -5.075   2.527
  865    H    ALA 106           H        ALA 106  -2.847  -9.282   4.686
  866    HA   ALA 106           HA       ALA 106  -5.544 -10.253   5.076
  867   1HB   ALA 106          1HB       ALA 106  -3.301 -12.261   5.562
  868   2HB   ALA 106          2HB       ALA 106  -5.030 -12.486   5.898
  869   3HB   ALA 106          3HB       ALA 106  -4.470 -12.358   4.226
  870    H    SER 107           H        SER 107  -2.490  -9.198   6.491
  871    HA   SER 107           HA       SER 107  -3.181  -9.901   9.207
  872   1HB   SER 107          1HB       SER 107  -1.040  -8.111   8.018
  873   2HB   SER 107          2HB       SER 107  -1.172  -8.517   9.741
  874    HG   SER 107           HG       SER 107   0.205  -9.962   8.740
  875    H    LEU 108           H        LEU 108  -4.233  -8.832  10.756
  876    HA   LEU 108           HA       LEU 108  -5.790  -6.510  10.272
  877   1HB   LEU 108          1HB       LEU 108  -4.969  -7.913  12.844
  878   2HB   LEU 108          2HB       LEU 108  -6.142  -6.607  12.759
  879    HG   LEU 108           HG       LEU 108  -7.260  -8.688  12.968
  880   1HD1  LEU 108          1HD1      LEU 108  -8.306  -6.899  11.559
  881   2HD1  LEU 108          2HD1      LEU 108  -7.721  -7.753  10.113
  882   3HD1  LEU 108          3HD1      LEU 108  -8.871  -8.541  11.205
  883   1HD2  LEU 108          1HD2      LEU 108  -5.520 -10.148  11.858
  884   2HD2  LEU 108          2HD2      LEU 108  -7.211 -10.522  11.479
  885   3HD2  LEU 108          3HD2      LEU 108  -6.221  -9.664  10.293
  886    H    SER 109           H        SER 109  -2.755  -6.967  12.069
  887    HA   SER 109           HA       SER 109  -2.503  -4.238  12.982
  888   1HB   SER 109          1HB       SER 109  -1.241  -6.031  14.041
  889   2HB   SER 109          2HB       SER 109  -0.403  -6.394  12.526
  890    HG   SER 109           HG       SER 109  -0.284  -3.935  13.942
  891    H    GLY 110           H        GLY 110  -1.051  -6.019  10.236
  892   1HA   GLY 110          1HA       GLY 110   0.473  -4.013   9.077
  893   2HA   GLY 110          2HA       GLY 110  -0.290  -5.376   8.222
  894    H    ILE 111           H        ILE 111  -2.860  -5.026   8.103
  895    HA   ILE 111           HA       ILE 111  -3.255  -2.924   6.274
  896    HB   ILE 111           HB       ILE 111  -5.602  -3.329   6.312
  897   1HG1  ILE 111          1HG1      ILE 111  -6.236  -5.459   7.823
  898   2HG1  ILE 111          2HG1      ILE 111  -5.074  -4.694   8.876
  899   1HG2  ILE 111          1HG2      ILE 111  -3.928  -5.856   6.239
  900   2HG2  ILE 111          2HG2      ILE 111  -5.570  -5.678   5.596
  901   3HG2  ILE 111          3HG2      ILE 111  -4.244  -4.713   4.934
  902   1HD1  ILE 111          1HD1      ILE 111  -7.282  -3.818   9.441
  903   2HD1  ILE 111          2HD1      ILE 111  -6.490  -2.501   8.593
  904   3HD1  ILE 111          3HD1      ILE 111  -7.623  -3.515   7.725
  905    H    GLU 112           H        GLU 112  -3.948  -3.093   9.829
  906    HA   GLU 112           HA       GLU 112  -5.336  -0.691  10.015
  907   1HB   GLU 112          1HB       GLU 112  -5.217  -2.158  11.870
  908   2HB   GLU 112          2HB       GLU 112  -3.463  -1.947  12.041
  909   1HG   GLU 112          1HG       GLU 112  -3.750   0.395  12.662
  910   2HG   GLU 112          2HG       GLU 112  -5.483   0.310  12.325
  911    H    LYS 113           H        LYS 113  -1.725  -1.085  10.261
  912    HA   LYS 113           HA       LYS 113  -1.449   1.803  10.358
  913   1HB   LYS 113          1HB       LYS 113   0.719  -0.268   9.922
  914   2HB   LYS 113          2HB       LYS 113   0.898   1.443  10.377
  915   1HG   LYS 113          1HG       LYS 113  -0.834   0.760  12.299
  916   2HG   LYS 113          2HG       LYS 113  -0.158  -0.850  12.013
  917   1HD   LYS 113          1HD       LYS 113   2.120   0.099  12.490
  918   2HD   LYS 113          2HD       LYS 113   1.371   1.683  12.768
  919   1HE   LYS 113          1HE       LYS 113  -0.053   0.646  14.563
  920   2HE   LYS 113          2HE       LYS 113   0.810  -0.886  14.321
  921   1HZ   LYS 113          1HZ       LYS 113   1.699   0.326  16.131
  922   2HZ   LYS 113          2HZ       LYS 113   2.829   0.267  14.931
  923   3HZ   LYS 113          3HZ       LYS 113   1.979   1.656  15.201
  924    H    LEU 114           H        LEU 114  -0.509  -0.499   7.720
  925    HA   LEU 114           HA       LEU 114   0.250   1.519   5.926
  926   1HB   LEU 114          1HB       LEU 114   0.421  -0.145   4.270
  927   2HB   LEU 114          2HB       LEU 114   0.848  -0.857   5.813
  928    HG   LEU 114           HG       LEU 114  -1.739  -1.510   5.801
  929   1HD1  LEU 114          1HD1      LEU 114  -1.081  -1.395   2.830
  930   2HD1  LEU 114          2HD1      LEU 114  -2.473  -2.234   3.546
  931   3HD1  LEU 114          3HD1      LEU 114  -2.354  -0.477   3.647
  932   1HD2  LEU 114          1HD2      LEU 114   0.322  -3.043   5.829
  933   2HD2  LEU 114          2HD2      LEU 114  -1.131  -3.718   5.086
  934   3HD2  LEU 114          3HD2      LEU 114   0.187  -3.106   4.064
  935    H    VAL 115           H        VAL 115  -3.030   0.493   6.706
  936    HA   VAL 115           HA       VAL 115  -4.088   1.898   4.330
  937    HB   VAL 115           HB       VAL 115  -5.676   0.502   6.497
  938   1HG1  VAL 115          1HG1      VAL 115  -6.396   1.784   3.840
  939   2HG1  VAL 115          2HG1      VAL 115  -7.447   0.629   4.684
  940   3HG1  VAL 115          3HG1      VAL 115  -7.015   2.139   5.471
  941   1HG2  VAL 115          1HG2      VAL 115  -4.998  -0.377   3.637
  942   2HG2  VAL 115          2HG2      VAL 115  -4.291  -1.113   5.077
  943   3HG2  VAL 115          3HG2      VAL 115  -6.028  -1.247   4.789
  944    H    ASN 116           H        ASN 116  -4.007   2.201   7.961
  945    HA   ASN 116           HA       ASN 116  -5.399   4.590   8.234
  946   1HB   ASN 116          1HB       ASN 116  -4.679   3.407  10.186
  947   2HB   ASN 116          2HB       ASN 116  -2.966   3.601   9.746
  948   1HD2  ASN 116          1HD2      ASN 116  -2.024   4.951  11.180
  949   2HD2  ASN 116          2HD2      ASN 116  -2.713   6.454  11.760
  950    H    LEU 117           H        LEU 117  -2.233   4.068   6.860
  951    HA   LEU 117           HA       LEU 117  -0.816   6.303   6.788
  952   1HB   LEU 117          1HB       LEU 117  -0.644   4.132   5.519
  953   2HB   LEU 117          2HB       LEU 117  -1.794   4.775   4.337
  954    HG   LEU 117           HG       LEU 117  -0.062   6.455   3.625
  955   1HD1  LEU 117          1HD1      LEU 117   1.524   5.031   5.818
  956   2HD1  LEU 117          2HD1      LEU 117   2.234   6.055   4.568
  957   3HD1  LEU 117          3HD1      LEU 117   1.147   6.772   5.758
  958   1HD2  LEU 117          1HD2      LEU 117   1.420   4.933   2.583
  959   2HD2  LEU 117          2HD2      LEU 117   0.909   3.614   3.672
  960   3HD2  LEU 117          3HD2      LEU 117  -0.245   4.339   2.523
  961    H    ARG 118           H        ARG 118  -0.473   7.861   4.802
  962    HA   ARG 118           HA       ARG 118  -2.710   9.697   4.735
  963   1HB   ARG 118          1HB       ARG 118  -0.105   9.881   3.193
  964   2HB   ARG 118          2HB       ARG 118  -1.197  11.192   3.653
  965   1HG   ARG 118          1HG       ARG 118   0.564   9.499   5.486
  966   2HG   ARG 118          2HG       ARG 118   0.806  11.185   5.042
  967   1HD   ARG 118          1HD       ARG 118  -1.175  11.888   6.237
  968   2HD   ARG 118          2HD       ARG 118  -1.636  10.224   6.610
  969    HE   ARG 118           HE       ARG 118   0.319  11.853   7.971
  970   1HH1  ARG 118          1HH1      ARG 118  -0.577   8.470   7.267
  971   2HH1  ARG 118          2HH1      ARG 118   0.230   7.856   8.690
  972   1HH2  ARG 118          1HH2      ARG 118   1.351  11.005   9.805
  973   2HH2  ARG 118          2HH2      ARG 118   1.319   9.285  10.125
  974    H    VAL 119           H        VAL 119  -0.776   8.307   1.882
  975    HA   VAL 119           HA       VAL 119  -3.422   8.086   0.562
  976    HB   VAL 119           HB       VAL 119  -2.530  10.149  -0.227
  977   1HG1  VAL 119          1HG1      VAL 119  -0.113   9.810  -0.018
  978   2HG1  VAL 119          2HG1      VAL 119  -0.188   8.556  -1.295
  979   3HG1  VAL 119          3HG1      VAL 119  -0.553  10.239  -1.680
  980   1HG2  VAL 119          1HG2      VAL 119  -2.738   9.684  -2.607
  981   2HG2  VAL 119          2HG2      VAL 119  -2.309   7.982  -2.369
  982   3HG2  VAL 119          3HG2      VAL 119  -3.840   8.604  -1.733
  983    H    LEU 120           H        LEU 120  -3.936   6.296  -0.268
  984    HA   LEU 120           HA       LEU 120  -1.793   4.592  -1.338
  985   1HB   LEU 120          1HB       LEU 120  -2.375   2.629  -0.301
  986   2HB   LEU 120          2HB       LEU 120  -2.056   3.801   0.976
  987    HG   LEU 120           HG       LEU 120  -4.922   3.212   0.129
  988   1HD1  LEU 120          1HD1      LEU 120  -3.201   1.636   2.064
  989   2HD1  LEU 120          2HD1      LEU 120  -4.954   1.430   1.778
  990   3HD1  LEU 120          3HD1      LEU 120  -3.784   1.097   0.489
  991   1HD2  LEU 120          1HD2      LEU 120  -3.647   3.983   2.784
  992   2HD2  LEU 120          2HD2      LEU 120  -4.369   5.150   1.668
  993   3HD2  LEU 120          3HD2      LEU 120  -5.388   3.900   2.402
  994    H    TYR 121           H        TYR 121  -2.201   3.624  -3.088
  995    HA   TYR 121           HA       TYR 121  -4.981   3.605  -4.179
  996   1HB   TYR 121          1HB       TYR 121  -2.383   3.656  -5.765
  997   2HB   TYR 121          2HB       TYR 121  -4.019   3.775  -6.399
  998    HD1  TYR 121           HD1      TYR 121  -1.736   5.572  -7.113
  999    HD2  TYR 121           HD2      TYR 121  -4.831   5.958  -4.130
 1000    HE1  TYR 121           HE1      TYR 121  -1.532   8.035  -7.204
 1001    HE2  TYR 121           HE2      TYR 121  -4.617   8.403  -4.220
 1002    HH   TYR 121           HH       TYR 121  -2.281  10.053  -6.379
 1003    H    MET 122           H        MET 122  -5.859   1.708  -4.210
 1004    HA   MET 122           HA       MET 122  -4.290  -0.680  -4.891
 1005   1HB   MET 122          1HB       MET 122  -6.351  -0.562  -2.646
 1006   2HB   MET 122          2HB       MET 122  -5.315  -1.897  -3.152
 1007   1HG   MET 122          1HG       MET 122  -3.348  -0.409  -2.465
 1008   2HG   MET 122          2HG       MET 122  -4.540   0.659  -1.727
 1009   1HE   MET 122          1HE       MET 122  -5.935  -1.252   1.233
 1010   2HE   MET 122          2HE       MET 122  -6.092   0.098   0.088
 1011   3HE   MET 122          3HE       MET 122  -6.706  -1.508  -0.348
 1012    H    SER 123           H        SER 123  -5.253  -0.146  -6.965
 1013    HA   SER 123           HA       SER 123  -8.083  -0.098  -7.243
 1014   1HB   SER 123          1HB       SER 123  -7.700   0.011  -9.533
 1015   2HB   SER 123          2HB       SER 123  -6.345   0.841  -8.753
 1016    HG   SER 123           HG       SER 123  -5.317  -1.384  -8.892
 1017    H    ASN 124           H        ASN 124  -5.843  -2.870  -6.861
 1018    HA   ASN 124           HA       ASN 124  -7.973  -4.833  -6.879
 1019   1HB   ASN 124          1HB       ASN 124  -5.290  -4.684  -8.319
 1020   2HB   ASN 124          2HB       ASN 124  -5.977  -6.215  -7.864
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.021  -3.487 -10.016
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.204  -4.103 -11.145
 1023    H    ASN 125           H        ASN 125  -7.800  -5.705  -4.791
 1024    HA   ASN 125           HA       ASN 125  -5.210  -6.456  -3.805
 1025   1HB   ASN 125          1HB       ASN 125  -5.311  -5.190  -1.677
 1026   2HB   ASN 125          2HB       ASN 125  -5.214  -4.125  -3.068
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.284  -3.086  -3.833
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.405  -2.602  -2.581
 1029    H    LYS 126           H        LYS 126  -5.428  -7.685  -1.663
 1030    HA   LYS 126           HA       LYS 126  -8.174  -8.962  -1.575
 1031   1HB   LYS 126          1HB       LYS 126  -5.573 -10.435  -1.132
 1032   2HB   LYS 126          2HB       LYS 126  -7.207 -11.086  -1.073
 1033   1HG   LYS 126          1HG       LYS 126  -5.903  -9.916  -3.561
 1034   2HG   LYS 126          2HG       LYS 126  -5.997 -11.633  -3.144
 1035   1HD   LYS 126          1HD       LYS 126  -8.447 -11.584  -3.212
 1036   2HD   LYS 126          2HD       LYS 126  -8.431  -9.868  -3.647
 1037   1HE   LYS 126          1HE       LYS 126  -7.230 -12.130  -5.298
 1038   2HE   LYS 126          2HE       LYS 126  -8.752 -11.282  -5.622
 1039   1HZ   LYS 126          1HZ       LYS 126  -7.040 -10.390  -6.952
 1040   2HZ   LYS 126          2HZ       LYS 126  -7.469  -9.253  -5.834
 1041   3HZ   LYS 126          3HZ       LYS 126  -6.070 -10.106  -5.653
 1042    H    ILE 127           H        ILE 127  -9.175  -8.472   0.075
 1043    HA   ILE 127           HA       ILE 127  -8.244  -8.853   2.786
 1044    HB   ILE 127           HB       ILE 127  -9.335  -6.113   2.033
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.392  -6.710   2.519
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.131  -6.203   0.982
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.728  -5.487   4.319
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.652  -6.979   4.386
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.896  -7.023   4.577
 1050   1HD1  ILE 127          1HD1      ILE 127  -6.157  -4.273   1.893
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.909  -4.098   2.075
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.895  -4.522   3.480
 1053    H    THR 128           H        THR 128 -10.150  -9.428   4.007
 1054    HA   THR 128           HA       THR 128 -12.833  -8.875   2.826
 1055    HB   THR 128           HB       THR 128 -13.351 -10.970   2.340
 1056    HG1  THR 128           HG1      THR 128 -13.448 -11.660   4.466
 1057   1HG2  THR 128          1HG2      THR 128 -11.062 -10.918   1.260
 1058   2HG2  THR 128          2HG2      THR 128 -10.410 -11.703   2.708
 1059   3HG2  THR 128          3HG2      THR 128 -11.610 -12.537   1.708
 1060    H    ASN 129           H        ASN 129 -10.935  -8.985   5.575
 1061    HA   ASN 129           HA       ASN 129 -12.879  -9.883   7.476
 1062   1HB   ASN 129          1HB       ASN 129 -10.325 -10.143   7.459
 1063   2HB   ASN 129          2HB       ASN 129 -10.263  -8.542   8.154
 1064   1HD2  ASN 129          1HD2      ASN 129 -11.029 -11.911   8.679
 1065   2HD2  ASN 129          2HD2      ASN 129 -11.365 -11.803  10.394
 1066    H    TRP 130           H        TRP 130 -14.293  -8.157   6.408
 1067    HA   TRP 130           HA       TRP 130 -14.459  -5.523   7.049
 1068   1HB   TRP 130          1HB       TRP 130 -16.000  -7.388   5.803
 1069   2HB   TRP 130          2HB       TRP 130 -16.919  -7.271   7.283
 1070    HD1  TRP 130           HD1      TRP 130 -16.263  -5.649   3.993
 1071    HE1  TRP 130           HE1      TRP 130 -17.738  -3.572   3.659
 1072    HE3  TRP 130           HE3      TRP 130 -18.156  -5.223   8.732
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.529  -1.974   5.216
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.779  -3.433   9.260
 1075    HH2  TRP 130           HH2      TRP 130 -20.436  -1.776   7.530
 1076    H    GLY 131           H        GLY 131 -15.328  -8.332   9.019
 1077   1HA   GLY 131          1HA       GLY 131 -16.703  -7.347  11.161
 1078   2HA   GLY 131          2HA       GLY 131 -15.485  -8.622  11.297
 1079    H    GLU 132           H        GLU 132 -13.169  -7.106  10.700
 1080    HA   GLU 132           HA       GLU 132 -12.941  -5.348  13.117
 1081   1HB   GLU 132          1HB       GLU 132 -10.878  -7.025  11.625
 1082   2HB   GLU 132          2HB       GLU 132 -10.556  -5.945  12.987
 1083   1HG   GLU 132          1HG       GLU 132 -12.079  -7.321  14.408
 1084   2HG   GLU 132          2HG       GLU 132 -12.354  -8.413  13.041
 1085    H    ILE 133           H        ILE 133 -11.172  -5.847  10.004
 1086    HA   ILE 133           HA       ILE 133 -10.126  -3.565   9.448
 1087    HB   ILE 133           HB       ILE 133 -11.457  -5.335   7.435
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.787  -5.229   8.927
 1089   2HG1  ILE 133          2HG1      ILE 133  -9.911  -6.542   8.900
 1090   1HG2  ILE 133          1HG2      ILE 133 -11.093  -3.325   6.318
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.599  -2.977   7.181
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.639  -4.252   5.971
 1093   1HD1  ILE 133          1HD1      ILE 133  -7.986  -7.129   7.653
 1094   2HD1  ILE 133          2HD1      ILE 133  -9.385  -7.020   6.576
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.148  -5.724   6.600
 1096    H    ASP 134           H        ASP 134 -13.661  -3.929   8.843
 1097    HA   ASP 134           HA       ASP 134 -14.009  -1.734   7.182
 1098   1HB   ASP 134          1HB       ASP 134 -15.784  -3.305   7.699
 1099   2HB   ASP 134          2HB       ASP 134 -15.898  -2.688   9.362
 1100    H    LYS 135           H        LYS 135 -13.721  -1.714  10.759
 1101    HA   LYS 135           HA       LYS 135 -13.854   1.265  10.761
 1102   1HB   LYS 135          1HB       LYS 135 -14.040  -0.769  13.023
 1103   2HB   LYS 135          2HB       LYS 135 -14.094   0.998  13.176
 1104   1HG   LYS 135          1HG       LYS 135 -16.159   1.083  11.841
 1105   2HG   LYS 135          2HG       LYS 135 -16.084  -0.661  11.554
 1106   1HD   LYS 135          1HD       LYS 135 -17.712  -0.163  13.274
 1107   2HD   LYS 135          2HD       LYS 135 -16.384  -1.121  13.946
 1108   1HE   LYS 135          1HE       LYS 135 -15.442   0.801  15.057
 1109   2HE   LYS 135          2HE       LYS 135 -16.500   1.918  14.165
 1110   1HZ   LYS 135          1HZ       LYS 135 -17.219   1.517  16.406
 1111   2HZ   LYS 135          2HZ       LYS 135 -18.351   1.027  15.313
 1112   3HZ   LYS 135          3HZ       LYS 135 -17.421  -0.089  16.093
 1113    H    LEU 136           H        LEU 136 -12.123  -1.526  12.172
 1114    HA   LEU 136           HA       LEU 136  -9.990  -0.438  13.335
 1115   1HB   LEU 136          1HB       LEU 136 -10.544  -2.840  13.267
 1116   2HB   LEU 136          2HB       LEU 136  -9.874  -2.925  11.630
 1117    HG   LEU 136           HG       LEU 136  -7.618  -2.325  12.519
 1118   1HD1  LEU 136          1HD1      LEU 136  -9.057  -2.403  15.212
 1119   2HD1  LEU 136          2HD1      LEU 136  -7.298  -2.524  15.027
 1120   3HD1  LEU 136          3HD1      LEU 136  -8.129  -1.044  14.536
 1121   1HD2  LEU 136          1HD2      LEU 136  -8.917  -4.668  13.921
 1122   2HD2  LEU 136          2HD2      LEU 136  -8.337  -4.649  12.234
 1123   3HD2  LEU 136          3HD2      LEU 136  -7.187  -4.459  13.571
 1124    H    ALA 137           H        ALA 137 -10.211  -0.525   9.770
 1125    HA   ALA 137           HA       ALA 137  -7.381  -0.030   9.376
 1126   1HB   ALA 137          1HB       ALA 137  -9.778   0.547   7.597
 1127   2HB   ALA 137          2HB       ALA 137  -8.075   0.570   7.094
 1128   3HB   ALA 137          3HB       ALA 137  -8.807  -0.943   7.627
 1129    H    ALA 138           H        ALA 138  -9.239   1.858  11.257
 1130    HA   ALA 138           HA       ALA 138  -9.301   3.977  11.903
 1131   1HB   ALA 138          1HB       ALA 138  -7.428   5.465  11.452
 1132   2HB   ALA 138          2HB       ALA 138  -6.806   3.845  11.813
 1133   3HB   ALA 138          3HB       ALA 138  -6.856   4.432  10.136
 1134    H    LEU 139           H        LEU 139 -11.011   3.083  10.073
 1135    HA   LEU 139           HA       LEU 139 -11.013   4.315   7.549
 1136   1HB   LEU 139          1HB       LEU 139 -12.374   2.359   8.433
 1137   2HB   LEU 139          2HB       LEU 139 -13.504   3.529   9.099
 1138    HG   LEU 139           HG       LEU 139 -14.429   2.829   7.059
 1139   1HD1  LEU 139          1HD1      LEU 139 -14.312   5.366   7.255
 1140   2HD1  LEU 139          2HD1      LEU 139 -12.962   5.286   6.085
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.570   4.718   5.628
 1142   1HD2  LEU 139          1HD2      LEU 139 -11.693   3.134   5.757
 1143   2HD2  LEU 139          2HD2      LEU 139 -12.522   1.618   6.155
 1144   3HD2  LEU 139          3HD2      LEU 139 -13.189   2.695   4.915
 1145    H    ASP 140           H        ASP 140 -13.005   5.301  10.392
 1146    HA   ASP 140           HA       ASP 140 -14.104   7.589   9.436
 1147   1HB   ASP 140          1HB       ASP 140 -14.621   6.574  11.589
 1148   2HB   ASP 140          2HB       ASP 140 -13.038   7.039  12.228
 1149    H    LYS 141           H        LYS 141 -10.745   7.291  10.638
 1150    HA   LYS 141           HA       LYS 141 -10.238  10.140  10.580
 1151   1HB   LYS 141          1HB       LYS 141  -9.177   8.764  12.209
 1152   2HB   LYS 141          2HB       LYS 141  -8.532   7.668  10.984
 1153   1HG   LYS 141          1HG       LYS 141  -7.089   9.475  10.102
 1154   2HG   LYS 141          2HG       LYS 141  -7.739  10.591  11.320
 1155   1HD   LYS 141          1HD       LYS 141  -6.866   9.119  13.114
 1156   2HD   LYS 141          2HD       LYS 141  -6.253   7.981  11.901
 1157   1HE   LYS 141          1HE       LYS 141  -5.386  10.895  12.158
 1158   2HE   LYS 141          2HE       LYS 141  -4.486   9.502  12.785
 1159   1HZ   LYS 141          1HZ       LYS 141  -5.115  10.000   9.964
 1160   2HZ   LYS 141          2HZ       LYS 141  -3.645  10.181  10.684
 1161   3HZ   LYS 141          3HZ       LYS 141  -4.318   8.680  10.549
 1162    H    LEU 142           H        LEU 142  -8.572   7.464   8.876
 1163    HA   LEU 142           HA       LEU 142  -6.869   8.252   7.243
 1164   1HB   LEU 142          1HB       LEU 142  -8.373   6.089   7.273
 1165   2HB   LEU 142          2HB       LEU 142  -9.096   6.781   5.845
 1166    HG   LEU 142           HG       LEU 142  -6.188   5.977   6.363
 1167   1HD1  LEU 142          1HD1      LEU 142  -6.954   4.215   4.577
 1168   2HD1  LEU 142          2HD1      LEU 142  -7.556   4.089   6.257
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.574   4.752   4.980
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.897   6.096   3.851
 1171   2HD2  LEU 142          2HD2      LEU 142  -7.353   7.111   3.791
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.908   7.624   4.687
 1173    H    GLU 143           H        GLU 143  -6.373   9.332   5.231
 1174    HA   GLU 143           HA       GLU 143  -8.365  11.318   4.443
 1175   1HB   GLU 143          1HB       GLU 143  -5.373  11.070   3.971
 1176   2HB   GLU 143          2HB       GLU 143  -6.416  12.389   3.427
 1177   1HG   GLU 143          1HG       GLU 143  -5.434  13.181   5.409
 1178   2HG   GLU 143          2HG       GLU 143  -7.085  12.751   5.853
 1179    H    ASP 144           H        ASP 144  -5.798   9.574   2.508
 1180    HA   ASP 144           HA       ASP 144  -7.852   9.387   0.319
 1181   1HB   ASP 144          1HB       ASP 144  -4.862   9.729   0.184
 1182   2HB   ASP 144          2HB       ASP 144  -5.936   9.446  -1.201
 1183    H    LEU 145           H        LEU 145  -8.775   7.437   0.480
 1184    HA   LEU 145           HA       LEU 145  -6.907   5.109   0.333
 1185   1HB   LEU 145          1HB       LEU 145  -8.306   3.770   1.592
 1186   2HB   LEU 145          2HB       LEU 145  -7.823   5.159   2.541
 1187    HG   LEU 145           HG       LEU 145 -10.574   5.028   1.241
 1188   1HD1  LEU 145          1HD1      LEU 145  -9.840   3.102   3.047
 1189   2HD1  LEU 145          2HD1      LEU 145 -10.470   4.373   4.107
 1190   3HD1  LEU 145          3HD1      LEU 145 -11.469   3.736   2.816
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.953   7.262   2.085
 1192   2HD2  LEU 145          2HD2      LEU 145 -11.193   6.493   3.085
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.519   6.552   3.642
 1194    H    LEU 146           H        LEU 146  -6.933   4.328  -1.564
 1195    HA   LEU 146           HA       LEU 146  -9.499   4.122  -3.120
 1196   1HB   LEU 146          1HB       LEU 146  -8.185   5.570  -4.292
 1197   2HB   LEU 146          2HB       LEU 146  -6.704   4.719  -3.947
 1198    HG   LEU 146           HG       LEU 146  -7.309   2.919  -5.565
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.312   3.172  -6.973
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.781   2.921  -5.284
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.857   4.548  -5.994
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.768   5.726  -6.671
 1203   2HD2  LEU 146          2HD2      LEU 146  -6.181   5.022  -6.318
 1204   3HD2  LEU 146          3HD2      LEU 146  -7.202   4.310  -7.582
 1205    H    LEU 147           H        LEU 147 -10.308   2.188  -2.938
 1206    HA   LEU 147           HA       LEU 147  -8.584  -0.236  -2.838
 1207   1HB   LEU 147          1HB       LEU 147 -10.994  -0.192  -1.077
 1208   2HB   LEU 147          2HB       LEU 147  -9.439  -0.988  -0.920
 1209    HG   LEU 147           HG       LEU 147  -8.569   1.521  -0.474
 1210   1HD1  LEU 147          1HD1      LEU 147 -10.759   2.688  -0.992
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.596   1.630   0.143
 1212   3HD1  LEU 147          3HD1      LEU 147 -10.407   2.795   0.720
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.530  -0.331   1.128
 1214   2HD2  LEU 147          2HD2      LEU 147  -8.988   1.201   1.887
 1215   3HD2  LEU 147          3HD2      LEU 147 -10.234  -0.023   1.539
 1216    H    ALA 148           H        ALA 148  -9.400   0.385  -5.190
 1217    HA   ALA 148           HA       ALA 148 -12.238   0.096  -5.568
 1218   1HB   ALA 148          1HB       ALA 148 -11.995   0.291  -7.881
 1219   2HB   ALA 148          2HB       ALA 148 -10.923   1.439  -7.085
 1220   3HB   ALA 148          3HB       ALA 148 -10.255  -0.044  -7.825
 1221    H    GLY 149           H        GLY 149  -9.711  -2.466  -5.893
 1222   1HA   GLY 149          1HA       GLY 149 -11.750  -4.413  -6.677
 1223   2HA   GLY 149          2HA       GLY 149 -10.017  -4.380  -6.916
 1224    H    ASN 150           H        ASN 150 -12.372  -5.600  -4.678
 1225    HA   ASN 150           HA       ASN 150 -10.557  -7.170  -3.402
 1226   1HB   ASN 150          1HB       ASN 150 -10.344  -6.163  -1.090
 1227   2HB   ASN 150          2HB       ASN 150  -9.337  -5.409  -2.280
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.097  -3.306  -3.242
 1229   2HD2  ASN 150          2HD2      ASN 150 -11.055  -2.256  -2.225
 1230    HA   PRO 151           HA       PRO 151 -14.321  -8.995  -2.072
 1231   1HB   PRO 151          1HB       PRO 151 -12.790  -9.684   0.416
 1232   2HB   PRO 151          2HB       PRO 151 -13.906 -10.705  -0.525
 1233   1HG   PRO 151          1HG       PRO 151 -11.216 -10.948  -0.934
 1234   2HG   PRO 151          2HG       PRO 151 -12.352 -10.937  -2.304
 1235   1HD   PRO 151          1HD       PRO 151 -10.569  -8.704  -1.351
 1236   2HD   PRO 151          2HD       PRO 151 -11.039  -9.212  -3.004
 1237    H    LEU 152           H        LEU 152 -12.639  -7.033   0.561
 1238    HA   LEU 152           HA       LEU 152 -14.788  -6.577   2.185
 1239   1HB   LEU 152          1HB       LEU 152 -12.447  -4.923   1.413
 1240   2HB   LEU 152          2HB       LEU 152 -13.686  -4.250   2.491
 1241    HG   LEU 152           HG       LEU 152 -12.018  -6.722   2.959
 1242   1HD1  LEU 152          1HD1      LEU 152 -10.776  -4.619   3.142
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.042  -3.963   4.212
 1244   3HD1  LEU 152          3HD1      LEU 152 -11.069  -5.342   4.743
 1245   1HD2  LEU 152          1HD2      LEU 152 -14.030  -5.365   4.771
 1246   2HD2  LEU 152          2HD2      LEU 152 -14.149  -7.039   4.153
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.836  -6.588   5.242
 1248    H    TYR 153           H        TYR 153 -13.611  -4.217  -0.360
 1249    HA   TYR 153           HA       TYR 153 -15.787  -2.484  -0.389
 1250   1HB   TYR 153          1HB       TYR 153 -13.278  -2.484  -1.623
 1251   2HB   TYR 153          2HB       TYR 153 -14.311  -2.838  -2.973
 1252    HD1  TYR 153           HD1      TYR 153 -15.506  -1.054  -4.025
 1253    HD2  TYR 153           HD2      TYR 153 -13.864  -0.495  -0.079
 1254    HE1  TYR 153           HE1      TYR 153 -16.383   1.247  -3.987
 1255    HE2  TYR 153           HE2      TYR 153 -14.790   1.802  -0.016
 1256    HH   TYR 153           HH       TYR 153 -15.883   3.449  -1.192
 1257    H    ASN 154           H        ASN 154 -15.148  -5.357  -2.349
 1258    HA   ASN 154           HA       ASN 154 -17.320  -5.113  -4.190
 1259   1HB   ASN 154          1HB       ASN 154 -15.620  -7.433  -3.190
 1260   2HB   ASN 154          2HB       ASN 154 -16.945  -7.680  -4.323
 1261   1HD2  ASN 154          1HD2      ASN 154 -16.950  -6.269  -6.326
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.401  -6.033  -7.109
 1263    H    ASP 155           H        ASP 155 -17.053  -6.327  -0.811
 1264    HA   ASP 155           HA       ASP 155 -19.610  -7.563  -0.962
 1265   1HB   ASP 155          1HB       ASP 155 -17.796  -6.875   1.430
 1266   2HB   ASP 155          2HB       ASP 155 -19.334  -7.691   1.552
 1267    H    TYR 156           H        TYR 156 -18.413  -4.363   0.354
 1268    HA   TYR 156           HA       TYR 156 -20.964  -3.611   1.324
 1269   1HB   TYR 156          1HB       TYR 156 -18.784  -2.231   1.459
 1270   2HB   TYR 156          2HB       TYR 156 -19.183  -1.617  -0.138
 1271    HD1  TYR 156           HD1      TYR 156 -21.264  -2.208   3.028
 1272    HD2  TYR 156           HD2      TYR 156 -20.079   0.704   0.036
 1273    HE1  TYR 156           HE1      TYR 156 -21.951  -0.407   4.501
 1274    HE2  TYR 156           HE2      TYR 156 -20.959   2.461   1.475
 1275    HH   TYR 156           HH       TYR 156 -21.647   3.044   3.577
 1276    H    LYS 157           H        LYS 157 -19.517  -3.020  -1.880
 1277    HA   LYS 157           HA       LYS 157 -20.723  -4.136  -3.738
 1278   1HB   LYS 157          1HB       LYS 157 -22.955  -4.160  -2.850
 1279   2HB   LYS 157          2HB       LYS 157 -23.079  -2.384  -2.988
 1280   1HG   LYS 157          1HG       LYS 157 -22.873  -2.581  -5.425
 1281   2HG   LYS 157          2HG       LYS 157 -22.510  -4.303  -5.310
 1282   1HD   LYS 157          1HD       LYS 157 -25.117  -3.199  -4.208
 1283   2HD   LYS 157          2HD       LYS 157 -24.928  -3.571  -5.931
 1284   1HE   LYS 157          1HE       LYS 157 -24.363  -5.893  -5.432
 1285   2HE   LYS 157          2HE       LYS 157 -24.465  -5.588  -3.688
 1286   1HZ   LYS 157          1HZ       LYS 157 -26.751  -5.081  -3.940
 1287   2HZ   LYS 157          2HZ       LYS 157 -26.681  -5.287  -5.575
 1288   3HZ   LYS 157          3HZ       LYS 157 -26.441  -6.572  -4.570
 1289    H    GLU 158           H        GLU 158 -18.851  -3.244  -4.456
 1290    HA   GLU 158           HA       GLU 158 -17.971  -0.796  -4.839
 1291   1HB   GLU 158          1HB       GLU 158 -16.792  -1.663  -6.767
 1292   2HB   GLU 158          2HB       GLU 158 -16.855  -2.826  -5.419
 1293   1HG   GLU 158          1HG       GLU 158 -18.392  -4.236  -6.548
 1294   2HG   GLU 158          2HG       GLU 158 -18.829  -2.989  -7.723
 1295    H    ASN 159           H        ASN 159 -21.011  -1.151  -6.215
 1296    HA   ASN 159           HA       ASN 159 -20.501   1.165  -7.922
 1297   1HB   ASN 159          1HB       ASN 159 -20.088  -1.009  -9.286
 1298   2HB   ASN 159          2HB       ASN 159 -21.824  -1.297  -9.139
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.729   1.594  -9.806
 1300   2HD2  ASN 159          2HD2      ASN 159 -20.526   2.043 -11.298
 1301    H    ASN 160           H        ASN 160 -22.068   0.191  -5.518
 1302    HA   ASN 160           HA       ASN 160 -24.597   1.636  -6.256
 1303   1HB   ASN 160          1HB       ASN 160 -25.070  -0.734  -6.504
 1304   2HB   ASN 160          2HB       ASN 160 -24.462  -1.036  -4.864
 1305   1HD2  ASN 160          1HD2      ASN 160 -25.738  -0.514  -3.054
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.419  -0.042  -3.195
 1307    H    ALA 161           H        ALA 161 -22.406   0.509  -3.637
 1308    HA   ALA 161           HA       ALA 161 -23.775   2.349  -1.755
 1309   1HB   ALA 161          1HB       ALA 161 -22.804   1.008  -0.022
 1310   2HB   ALA 161          2HB       ALA 161 -23.743  -0.004  -1.115
 1311   3HB   ALA 161          3HB       ALA 161 -21.975  -0.024  -1.236
 1312    H    THR 162           H        THR 162 -21.397   2.387  -4.008
 1313    HA   THR 162           HA       THR 162 -19.104   3.408  -2.659
 1314    HB   THR 162           HB       THR 162 -19.990   3.701  -5.575
 1315    HG1  THR 162           HG1      THR 162 -18.748   1.458  -4.416
 1316   1HG2  THR 162          1HG2      THR 162 -17.600   3.166  -6.078
 1317   2HG2  THR 162          2HG2      THR 162 -17.788   4.688  -5.225
 1318   3HG2  THR 162          3HG2      THR 162 -17.223   3.266  -4.350
 1319    H    SER 163           H        SER 163 -21.564   4.954  -4.784
 1320    HA   SER 163           HA       SER 163 -20.870   7.633  -4.275
 1321   1HB   SER 163          1HB       SER 163 -22.382   6.697  -6.116
 1322   2HB   SER 163          2HB       SER 163 -23.679   6.658  -4.902
 1323    HG   SER 163           HG       SER 163 -22.173   8.904  -5.766
 1324    H    GLU 164           H        GLU 164 -22.864   5.312  -2.511
 1325    HA   GLU 164           HA       GLU 164 -24.125   7.170  -0.706
 1326   1HB   GLU 164          1HB       GLU 164 -25.025   4.935  -1.067
 1327   2HB   GLU 164          2HB       GLU 164 -23.511   4.192  -0.552
 1328   1HG   GLU 164          1HG       GLU 164 -24.498   5.948   1.546
 1329   2HG   GLU 164          2HG       GLU 164 -25.744   4.824   1.043
 1330    H    TYR 165           H        TYR 165 -21.106   5.148  -0.573
 1331    HA   TYR 165           HA       TYR 165 -20.362   5.843   2.023
 1332   1HB   TYR 165          1HB       TYR 165 -19.018   4.758  -0.384
 1333   2HB   TYR 165          2HB       TYR 165 -17.931   5.670   0.625
 1334    HD1  TYR 165           HD1      TYR 165 -17.991   2.666  -0.201
 1335    HD2  TYR 165           HD2      TYR 165 -19.026   4.818   3.395
 1336    HE1  TYR 165           HE1      TYR 165 -17.220   0.762   1.174
 1337    HE2  TYR 165           HE2      TYR 165 -18.390   2.864   4.744
 1338    HH   TYR 165           HH       TYR 165 -17.141  -0.161   3.282
 1339    H    ARG 166           H        ARG 166 -19.383   7.498  -1.091
 1340    HA   ARG 166           HA       ARG 166 -18.043   9.516   0.438
 1341   1HB   ARG 166          1HB       ARG 166 -17.562   9.026  -1.828
 1342   2HB   ARG 166          2HB       ARG 166 -18.989   9.932  -2.391
 1343   1HG   ARG 166          1HG       ARG 166 -16.730  11.036  -0.657
 1344   2HG   ARG 166          2HG       ARG 166 -16.663  11.032  -2.408
 1345   1HD   ARG 166          1HD       ARG 166 -18.587  12.554  -2.573
 1346   2HD   ARG 166          2HD       ARG 166 -18.735  12.690  -0.842
 1347    HE   ARG 166           HE       ARG 166 -16.923  14.030  -2.579
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.934  12.583   0.684
 1349   2HH1  ARG 166          2HH1      ARG 166 -15.656  13.627   1.259
 1350   1HH2  ARG 166          1HH2      ARG 166 -15.273  15.365  -1.784
 1351   2HH2  ARG 166          2HH2      ARG 166 -14.719  15.201  -0.132
 1352    H    ILE 167           H        ILE 167 -21.377   9.667  -0.951
 1353    HA   ILE 167           HA       ILE 167 -22.049  12.272  -0.254
 1354    HB   ILE 167           HB       ILE 167 -23.810   9.842  -0.138
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.641  12.138  -2.168
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.703  10.656  -2.284
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.815  11.607   1.255
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.523  12.823  -0.010
 1359   3HG2  ILE 167          3HG2      ILE 167 -25.697  11.517  -0.252
 1360   1HD1  ILE 167          1HD1      ILE 167 -24.745   9.300  -2.225
 1361   2HD1  ILE 167          2HD1      ILE 167 -25.674  10.819  -2.327
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.572  10.365  -3.649
 1363    H    GLU 168           H        GLU 168 -21.944   9.326   1.740
 1364    HA   GLU 168           HA       GLU 168 -22.994  10.546   4.125
 1365   1HB   GLU 168          1HB       GLU 168 -23.092   8.069   3.416
 1366   2HB   GLU 168          2HB       GLU 168 -21.372   7.962   3.811
 1367   1HG   GLU 168          1HG       GLU 168 -22.559   7.108   5.659
 1368   2HG   GLU 168          2HG       GLU 168 -22.027   8.712   6.179
 1369    H    VAL 169           H        VAL 169 -19.719  10.029   2.747
 1370    HA   VAL 169           HA       VAL 169 -18.330  10.745   5.129
 1371    HB   VAL 169           HB       VAL 169 -17.515  10.817   2.214
 1372   1HG1  VAL 169          1HG1      VAL 169 -16.185  12.574   3.310
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.794  11.448   4.629
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.205  11.148   2.974
 1375   1HG2  VAL 169          1HG2      VAL 169 -16.322   8.868   2.728
 1376   2HG2  VAL 169          2HG2      VAL 169 -16.381   9.143   4.479
 1377   3HG2  VAL 169          3HG2      VAL 169 -17.827   8.616   3.627
 1378    H    VAL 170           H        VAL 170 -18.731  12.839   2.152
 1379    HA   VAL 170           HA       VAL 170 -18.038  15.188   3.375
 1380    HB   VAL 170           HB       VAL 170 -18.400  14.812   0.953
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.484  15.323  -0.111
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.713  13.917   0.940
 1383   3HG1  VAL 170          3HG1      VAL 170 -21.324  15.519   1.428
 1384   1HG2  VAL 170          1HG2      VAL 170 -17.954  17.063   1.877
 1385   2HG2  VAL 170          2HG2      VAL 170 -18.968  17.109   0.426
 1386   3HG2  VAL 170          3HG2      VAL 170 -19.707  17.323   2.027
 1387    H    LYS 171           H        LYS 171 -21.365  13.920   3.176
 1388    HA   LYS 171           HA       LYS 171 -22.562  16.056   4.594
 1389   1HB   LYS 171          1HB       LYS 171 -23.645  14.411   3.197
 1390   2HB   LYS 171          2HB       LYS 171 -23.559  13.208   4.514
 1391   1HG   LYS 171          1HG       LYS 171 -24.871  14.824   5.970
 1392   2HG   LYS 171          2HG       LYS 171 -24.987  15.904   4.572
 1393   1HD   LYS 171          1HD       LYS 171 -26.363  13.284   5.109
 1394   2HD   LYS 171          2HD       LYS 171 -27.010  14.807   4.477
 1395   1HE   LYS 171          1HE       LYS 171 -25.577  14.296   2.355
 1396   2HE   LYS 171          2HE       LYS 171 -25.378  12.688   3.030
 1397   1HZ   LYS 171          1HZ       LYS 171 -27.975  13.923   2.472
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.234  12.782   1.539
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.727  12.408   3.069
 1400    H    ARG 172           H        ARG 172 -21.481  12.894   5.875
 1401    HA   ARG 172           HA       ARG 172 -22.198  13.762   8.622
 1402   1HB   ARG 172          1HB       ARG 172 -23.203  11.704   7.632
 1403   2HB   ARG 172          2HB       ARG 172 -21.614  10.931   7.767
 1404   1HG   ARG 172          1HG       ARG 172 -21.590  11.236  10.175
 1405   2HG   ARG 172          2HG       ARG 172 -23.085  12.193  10.110
 1406   1HD   ARG 172          1HD       ARG 172 -24.325  10.239   9.296
 1407   2HD   ARG 172          2HD       ARG 172 -22.825   9.293   9.255
 1408    HE   ARG 172           HE       ARG 172 -23.706  10.539  11.811
 1409   1HH1  ARG 172          1HH1      ARG 172 -23.305   7.500   9.971
 1410   2HH1  ARG 172          2HH1      ARG 172 -23.508   6.510  11.393
 1411   1HH2  ARG 172          1HH2      ARG 172 -23.963   9.201  13.614
 1412   2HH2  ARG 172          2HH2      ARG 172 -23.880   7.463  13.446
 1413    H    LEU 173           H        LEU 173 -19.252  12.293   7.030
 1414    HA   LEU 173           HA       LEU 173 -18.012  12.123   9.641
 1415   1HB   LEU 173          1HB       LEU 173 -17.186  11.262   6.897
 1416   2HB   LEU 173          2HB       LEU 173 -15.979  11.415   8.158
 1417    HG   LEU 173           HG       LEU 173 -17.307   9.942   9.661
 1418   1HD1  LEU 173          1HD1      LEU 173 -18.988   8.427   8.583
 1419   2HD1  LEU 173          2HD1      LEU 173 -19.549  10.091   8.747
 1420   3HD1  LEU 173          3HD1      LEU 173 -18.996   9.492   7.162
 1421   1HD2  LEU 173          1HD2      LEU 173 -16.648   7.867   8.512
 1422   2HD2  LEU 173          2HD2      LEU 173 -16.466   8.765   6.989
 1423   3HD2  LEU 173          3HD2      LEU 173 -15.402   9.123   8.367
 1424    HA   PRO 174           HA       PRO 174 -15.763  15.916   9.644
 1425   1HB   PRO 174          1HB       PRO 174 -13.883  15.405  11.577
 1426   2HB   PRO 174          2HB       PRO 174 -15.623  15.616  11.889
 1427   1HG   PRO 174          1HG       PRO 174 -14.094  13.017  11.677
 1428   2HG   PRO 174          2HG       PRO 174 -15.342  13.492  12.854
 1429   1HD   PRO 174          1HD       PRO 174 -15.858  11.962  10.614
 1430   2HD   PRO 174          2HD       PRO 174 -17.054  13.054  11.380
 1431    H    ASN 175           H        ASN 175 -13.051  13.556  10.145
 1432    HA   ASN 175           HA       ASN 175 -11.269  15.094   8.548
 1433   1HB   ASN 175          1HB       ASN 175 -11.059  12.282   9.667
 1434   2HB   ASN 175          2HB       ASN 175  -9.732  13.154   8.869
 1435   1HD2  ASN 175          1HD2      ASN 175  -9.065  12.354  11.245
 1436   2HD2  ASN 175          2HD2      ASN 175  -9.132  13.631  12.442
 1437    H    LEU 176           H        LEU 176 -11.331  11.625   7.783
 1438    HA   LEU 176           HA       LEU 176 -10.691  11.358   5.406
 1439   1HB   LEU 176          1HB       LEU 176 -11.836   9.606   6.664
 1440   2HB   LEU 176          2HB       LEU 176 -13.361  10.474   6.572
 1441    HG   LEU 176           HG       LEU 176 -13.650   9.949   4.231
 1442   1HD1  LEU 176          1HD1      LEU 176 -11.176   9.907   3.576
 1443   2HD1  LEU 176          2HD1      LEU 176 -11.079   8.344   4.399
 1444   3HD1  LEU 176          3HD1      LEU 176 -12.132   8.554   2.986
 1445   1HD2  LEU 176          1HD2      LEU 176 -14.367   8.359   6.001
 1446   2HD2  LEU 176          2HD2      LEU 176 -13.886   7.505   4.521
 1447   3HD2  LEU 176          3HD2      LEU 176 -12.788   7.565   5.893
 1448    H    LYS 177           H        LYS 177 -10.641  12.079   3.473
 1449    HA   LYS 177           HA       LYS 177 -12.852  13.743   2.440
 1450   1HB   LYS 177          1HB       LYS 177  -9.906  13.614   1.695
 1451   2HB   LYS 177          2HB       LYS 177 -11.090  14.811   1.156
 1452   1HG   LYS 177          1HG       LYS 177 -11.357  15.541   3.554
 1453   2HG   LYS 177          2HG       LYS 177 -10.073  14.405   4.013
 1454   1HD   LYS 177          1HD       LYS 177  -8.511  15.609   2.438
 1455   2HD   LYS 177          2HD       LYS 177  -9.803  16.793   2.164
 1456   1HE   LYS 177          1HE       LYS 177  -8.438  17.770   3.839
 1457   2HE   LYS 177          2HE       LYS 177  -9.840  17.139   4.716
 1458   1HZ   LYS 177          1HZ       LYS 177  -8.450  15.183   5.211
 1459   2HZ   LYS 177          2HZ       LYS 177  -7.166  15.948   4.514
 1460   3HZ   LYS 177          3HZ       LYS 177  -7.877  16.588   5.854
 1461    H    LYS 178           H        LYS 178 -10.460  11.176   1.427
 1462    HA   LYS 178           HA       LYS 178 -12.230  10.663  -0.933
 1463   1HB   LYS 178          1HB       LYS 178  -9.260  10.724  -0.734
 1464   2HB   LYS 178          2HB       LYS 178 -10.063   9.852  -2.047
 1465   1HG   LYS 178          1HG       LYS 178 -10.812  12.737  -1.468
 1466   2HG   LYS 178          2HG       LYS 178  -9.338  12.343  -2.339
 1467   1HD   LYS 178          1HD       LYS 178 -10.994  12.835  -3.934
 1468   2HD   LYS 178          2HD       LYS 178 -10.620  11.113  -4.059
 1469   1HE   LYS 178          1HE       LYS 178 -12.747  10.527  -3.026
 1470   2HE   LYS 178          2HE       LYS 178 -13.039  12.220  -2.570
 1471   1HZ   LYS 178          1HZ       LYS 178 -12.989  11.131  -5.282
 1472   2HZ   LYS 178          2HZ       LYS 178 -14.296  11.677  -4.444
 1473   3HZ   LYS 178          3HZ       LYS 178 -13.120  12.731  -4.918
 1474    H    LEU 179           H        LEU 179 -13.388   9.438   0.372
 1475    HA   LEU 179           HA       LEU 179 -12.499   6.757   1.078
 1476   1HB   LEU 179          1HB       LEU 179 -14.281   7.871   2.319
 1477   2HB   LEU 179          2HB       LEU 179 -15.352   7.777   0.919
 1478    HG   LEU 179           HG       LEU 179 -15.464   5.341   1.081
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.327   5.567   3.224
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.288   4.110   2.911
 1481   3HD1  LEU 179          3HD1      LEU 179 -13.218   4.725   1.655
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.356   5.031   3.367
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.755   6.620   3.824
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.993   6.479   2.566
 1485    H    ASP 180           H        ASP 180 -11.544   6.440  -1.082
 1486    HA   ASP 180           HA       ASP 180 -11.460   4.781  -2.647
 1487   1HB   ASP 180          1HB       ASP 180 -13.571   3.810  -1.650
 1488   2HB   ASP 180          2HB       ASP 180 -14.447   4.650  -2.936
 1489    H    GLY 181           H        GLY 181 -12.540   7.938  -3.150
 1490   1HA   GLY 181          1HA       GLY 181 -12.441   9.275  -4.976
 1491   2HA   GLY 181          2HA       GLY 181 -11.600   8.006  -5.834
 1492    H    MET 182           H        MET 182 -13.062   6.138  -6.508
 1493    HA   MET 182           HA       MET 182 -14.692   6.613  -8.514
 1494   1HB   MET 182          1HB       MET 182 -15.009   4.329  -6.533
 1495   2HB   MET 182          2HB       MET 182 -15.638   4.359  -8.181
 1496   1HG   MET 182          1HG       MET 182 -12.684   4.439  -7.421
 1497   2HG   MET 182          2HG       MET 182 -13.589   3.065  -8.032
 1498   1HE   MET 182          1HE       MET 182 -11.822   2.585  -9.630
 1499   2HE   MET 182          2HE       MET 182 -11.506   3.470 -11.137
 1500   3HE   MET 182          3HE       MET 182 -10.773   4.024  -9.615
 1501    HA   PRO 183           HA       PRO 183 -18.722   6.606  -5.525
 1502   1HB   PRO 183          1HB       PRO 183 -17.304   8.769  -3.983
 1503   2HB   PRO 183          2HB       PRO 183 -18.777   7.880  -3.487
 1504   1HG   PRO 183          1HG       PRO 183 -16.433   7.041  -2.551
 1505   2HG   PRO 183          2HG       PRO 183 -17.445   5.790  -3.312
 1506   1HD   PRO 183          1HD       PRO 183 -15.160   7.282  -4.368
 1507   2HD   PRO 183          2HD       PRO 183 -15.505   5.559  -4.654
 1508    H    VAL 184           H        VAL 184 -16.611   9.244  -6.723
 1509    HA   VAL 184           HA       VAL 184 -18.402  11.316  -7.046
 1510    HB   VAL 184           HB       VAL 184 -17.217  11.909  -9.133
 1511   1HG1  VAL 184          1HG1      VAL 184 -16.678  12.725  -6.893
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.629  11.330  -6.598
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.205  12.518  -7.846
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.544   9.429  -8.505
 1515   2HG2  VAL 184          2HG2      VAL 184 -16.361   9.810 -10.027
 1516   3HG2  VAL 184          3HG2      VAL 184 -15.007  10.791  -9.489
 1517    H    ASP 185           H        ASP 185 -18.001   8.939  -9.714
 1518    HA   ASP 185           HA       ASP 185 -19.348   8.319 -11.378
 1519   1HB   ASP 185          1HB       ASP 185 -21.405   8.075  -9.151
 1520   2HB   ASP 185          2HB       ASP 185 -21.388   7.182 -10.676
 1521    H    VAL 186           H        VAL 186 -19.931  11.407 -10.344
 1522    HA   VAL 186           HA       VAL 186 -20.750  13.062 -11.551
 1523    HB   VAL 186           HB       VAL 186 -21.469  11.429 -13.453
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.665  10.757 -11.903
 1525   2HG1  VAL 186          2HG1      VAL 186 -24.302  12.170 -12.725
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.689  10.808 -13.674
 1527   1HG2  VAL 186          1HG2      VAL 186 -22.921  14.059 -12.976
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.316  13.850 -13.698
 1529   3HG2  VAL 186          3HG2      VAL 186 -22.756  13.218 -14.520
 1530    H    ASP 187           H        ASP 187 -22.252  10.987  -9.251
 1531    HA   ASP 187           HA       ASP 187 -24.496  12.789  -8.879
 1532   1HB   ASP 187          1HB       ASP 187 -24.901  10.392  -8.827
 1533   2HB   ASP 187          2HB       ASP 187 -23.895  10.255  -7.376
 1534    H    GLU 188           H        GLU 188 -21.427  12.095  -7.302
 1535    HA   GLU 188           HA       GLU 188 -22.134  13.287  -4.819
 1536   1HB   GLU 188          1HB       GLU 188 -19.406  13.438  -6.263
 1537   2HB   GLU 188          2HB       GLU 188 -19.638  13.823  -4.550
 1538   1HG   GLU 188          1HG       GLU 188 -20.141  11.187  -5.894
 1539   2HG   GLU 188          2HG       GLU 188 -18.774  11.584  -4.799
 1540    H    ARG 189           H        ARG 189 -21.753  14.792  -7.853
 1541    HA   ARG 189           HA       ARG 189 -21.442  17.378  -6.553
 1542   1HB   ARG 189          1HB       ARG 189 -21.349  16.733  -9.525
 1543   2HB   ARG 189          2HB       ARG 189 -20.779  18.224  -8.745
 1544   1HG   ARG 189          1HG       ARG 189 -19.609  15.408  -8.384
 1545   2HG   ARG 189          2HG       ARG 189 -18.942  16.723  -9.309
 1546   1HD   ARG 189          1HD       ARG 189 -18.525  18.038  -7.277
 1547   2HD   ARG 189          2HD       ARG 189 -19.390  16.865  -6.287
 1548    HE   ARG 189           HE       ARG 189 -17.004  16.023  -7.824
 1549   1HH1  ARG 189          1HH1      ARG 189 -18.516  16.463  -4.591
 1550   2HH1  ARG 189          2HH1      ARG 189 -17.240  15.576  -3.798
 1551   1HH2  ARG 189          1HH2      ARG 189 -15.416  14.904  -6.725
 1552   2HH2  ARG 189          2HH2      ARG 189 -15.493  14.697  -4.990
 1553    H    GLU 190           H        GLU 190 -23.898  15.477  -7.104
 1554    HA   GLU 190           HA       GLU 190 -25.774  17.740  -7.486
 1555   1HB   GLU 190          1HB       GLU 190 -25.886  16.351  -9.497
 1556   2HB   GLU 190          2HB       GLU 190 -25.866  14.862  -8.541
 1557   1HG   GLU 190          1HG       GLU 190 -28.117  15.347  -7.655
 1558   2HG   GLU 190          2HG       GLU 190 -28.133  16.896  -8.515
 1559    H    GLN 191           H        GLN 191 -25.764  14.289  -6.149
 1560    HA   GLN 191           HA       GLN 191 -27.952  15.040  -4.432
 1561   1HB   GLN 191          1HB       GLN 191 -27.601  12.793  -5.192
 1562   2HB   GLN 191          2HB       GLN 191 -26.072  12.651  -4.288
 1563   1HG   GLN 191          1HG       GLN 191 -27.302  12.876  -2.182
 1564   2HG   GLN 191          2HG       GLN 191 -28.800  13.257  -3.052
 1565   1HE2  GLN 191          1HE2      GLN 191 -28.060  10.995  -1.142
 1566   2HE2  GLN 191          2HE2      GLN 191 -28.539   9.546  -2.002
 1567    H    ALA 192           H        ALA 192 -24.562  14.378  -3.878
 1568    HA   ALA 192           HA       ALA 192 -24.526  15.245  -1.168
 1569   1HB   ALA 192          1HB       ALA 192 -22.541  14.281  -2.802
 1570   2HB   ALA 192          2HB       ALA 192 -21.982  15.924  -2.366
 1571   3HB   ALA 192          3HB       ALA 192 -22.421  14.764  -1.098
 1572    H    ASN 193           H        ASN 193 -24.466  17.207  -4.049
 1573    HA   ASN 193           HA       ASN 193 -23.544  19.606  -2.715
 1574   1HB   ASN 193          1HB       ASN 193 -24.620  19.005  -5.455
 1575   2HB   ASN 193          2HB       ASN 193 -24.254  20.625  -4.863
 1576   1HD2  ASN 193          1HD2      ASN 193 -22.566  20.820  -6.504
 1577   2HD2  ASN 193          2HD2      ASN 193 -21.007  20.071  -6.230
 1578    H    VAL 194           H        VAL 194 -26.620  18.191  -3.691
 1579    HA   VAL 194           HA       VAL 194 -28.263  20.483  -2.927
 1580    HB   VAL 194           HB       VAL 194 -28.779  17.565  -3.560
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.808  19.692  -2.779
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.226  18.240  -3.710
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.579  18.072  -2.076
 1584   1HG2  VAL 194          1HG2      VAL 194 -28.145  19.262  -5.420
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.750  18.538  -5.636
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.582  20.179  -4.976
 1587    H    ALA 195           H        ALA 195 -26.931  17.599  -1.438
 1588    HA   ALA 195           HA       ALA 195 -28.630  17.692   0.905
 1589   1HB   ALA 195          1HB       ALA 195 -26.092  16.186   0.244
 1590   2HB   ALA 195          2HB       ALA 195 -27.158  15.897   1.657
 1591   3HB   ALA 195          3HB       ALA 195 -27.766  15.639   0.004
 1592    H    ARG 196           H        ARG 196 -25.336  18.886   0.051
 1593    HA   ARG 196           HA       ARG 196 -24.719  19.819   2.697
 1594   1HB   ARG 196          1HB       ARG 196 -23.729  20.653  -0.056
 1595   2HB   ARG 196          2HB       ARG 196 -23.250  21.473   1.453
 1596   1HG   ARG 196          1HG       ARG 196 -22.612  19.185   2.337
 1597   2HG   ARG 196          2HG       ARG 196 -22.682  18.639   0.665
 1598   1HD   ARG 196          1HD       ARG 196 -20.978  20.914   1.783
 1599   2HD   ARG 196          2HD       ARG 196 -20.369  19.334   1.307
 1600    HE   ARG 196           HE       ARG 196 -20.840  21.597  -0.377
 1601   1HH1  ARG 196          1HH1      ARG 196 -21.024  18.038  -0.437
 1602   2HH1  ARG 196          2HH1      ARG 196 -20.771  17.952  -2.165
 1603   1HH2  ARG 196          1HH2      ARG 196 -20.505  21.433  -2.629
 1604   2HH2  ARG 196          2HH2      ARG 196 -20.481  19.860  -3.396
 1605    H    GLY 197           H        GLY 197 -26.219  21.394  -0.214
 1606   1HA   GLY 197          1HA       GLY 197 -28.206  22.778   1.036
 1607   2HA   GLY 197          2HA       GLY 197 -26.813  23.827   1.334
 1608    H    GLY 198           H        GLY 198 -27.403  21.891  -1.614
 1609   1HA   GLY 198          1HA       GLY 198 -28.677  23.029  -3.471
 1610   2HA   GLY 198          2HA       GLY 198 -27.663  24.448  -3.192
  Start of MODEL    2
    1    H    MET   1           H        MET   1  13.675  -6.797  -8.794
    2    HA   MET   1           HA       MET   1  15.855  -6.694  -7.646
    3   1HB   MET   1          1HB       MET   1  14.052  -7.898  -5.455
    4   2HB   MET   1          2HB       MET   1  15.798  -7.796  -5.320
    5   1HG   MET   1          1HG       MET   1  15.585  -5.287  -5.499
    6   2HG   MET   1          2HG       MET   1  13.831  -5.503  -5.337
    7   1HE   MET   1          1HE       MET   1  15.112  -4.011  -1.883
    8   2HE   MET   1          2HE       MET   1  15.903  -3.748  -3.448
    9   3HE   MET   1          3HE       MET   1  14.132  -3.692  -3.333
   10    H    ALA   2           H        ALA   2  16.843  -8.876  -6.596
   11    HA   ALA   2           HA       ALA   2  16.229 -10.984  -8.640
   12   1HB   ALA   2          1HB       ALA   2  18.164  -9.876  -9.214
   13   2HB   ALA   2          2HB       ALA   2  18.774  -9.868  -7.567
   14   3HB   ALA   2          3HB       ALA   2  18.634 -11.415  -8.437
   15    H    LYS   3           H        LYS   3  18.411 -10.873  -5.816
   16    HA   LYS   3           HA       LYS   3  16.928 -13.138  -4.548
   17   1HB   LYS   3          1HB       LYS   3  19.930 -12.601  -4.576
   18   2HB   LYS   3          2HB       LYS   3  19.106 -13.992  -3.840
   19   1HG   LYS   3          1HG       LYS   3  18.246 -14.649  -6.085
   20   2HG   LYS   3          2HG       LYS   3  19.233 -13.362  -6.809
   21   1HD   LYS   3          1HD       LYS   3  21.255 -14.396  -5.669
   22   2HD   LYS   3          2HD       LYS   3  20.225 -15.768  -5.227
   23   1HE   LYS   3          1HE       LYS   3  20.823 -14.785  -8.058
   24   2HE   LYS   3          2HE       LYS   3  21.521 -16.217  -7.281
   25   1HZ   LYS   3          1HZ       LYS   3  19.728 -16.792  -8.712
   26   2HZ   LYS   3          2HZ       LYS   3  19.327 -17.143  -7.152
   27   3HZ   LYS   3          3HZ       LYS   3  18.680 -15.820  -7.893
   28    H    ALA   4           H        ALA   4  18.786 -12.979  -2.217
   29    HA   ALA   4           HA       ALA   4  18.364 -10.346  -1.032
   30   1HB   ALA   4          1HB       ALA   4  16.804 -11.164   0.685
   31   2HB   ALA   4          2HB       ALA   4  16.072 -11.340  -0.936
   32   3HB   ALA   4          3HB       ALA   4  16.729 -12.758  -0.106
   33    H    THR   5           H        THR   5  20.466 -10.285  -0.573
   34    HA   THR   5           HA       THR   5  21.058 -11.801   1.872
   35    HB   THR   5           HB       THR   5  23.446 -12.129   1.110
   36    HG1  THR   5           HG1      THR   5  22.431 -11.463  -1.462
   37   1HG2  THR   5          1HG2      THR   5  23.057 -14.043  -0.241
   38   2HG2  THR   5          2HG2      THR   5  21.719 -13.907   0.929
   39   3HG2  THR   5          3HG2      THR   5  21.472 -13.427  -0.775
   40    H    THR   6           H        THR   6  23.719  -9.999   0.585
   41    HA   THR   6           HA       THR   6  23.363  -7.868   2.517
   42    HB   THR   6           HB       THR   6  25.612  -8.835   0.748
   43    HG1  THR   6           HG1      THR   6  25.132  -8.917   3.538
   44   1HG2  THR   6          1HG2      THR   6  26.088  -6.489   1.075
   45   2HG2  THR   6          2HG2      THR   6  25.646  -6.583   2.799
   46   3HG2  THR   6          3HG2      THR   6  27.090  -7.413   2.186
   47    H    ILE   7           H        ILE   7  23.855  -5.596   1.860
   48    HA   ILE   7           HA       ILE   7  22.286  -4.727  -0.304
   49    HB   ILE   7           HB       ILE   7  22.698  -3.269   1.474
   50   1HG1  ILE   7          1HG1      ILE   7  22.529  -2.388  -0.978
   51   2HG1  ILE   7          2HG1      ILE   7  22.812  -1.293   0.362
   52   1HG2  ILE   7          1HG2      ILE   7  24.803  -2.173   2.022
   53   2HG2  ILE   7          2HG2      ILE   7  24.887  -3.913   2.295
   54   3HG2  ILE   7          3HG2      ILE   7  25.677  -3.197   0.886
   55   1HD1  ILE   7          1HD1      ILE   7  24.956  -2.258  -1.570
   56   2HD1  ILE   7          2HD1      ILE   7  24.188  -0.672  -1.513
   57   3HD1  ILE   7          3HD1      ILE   7  25.221  -1.181  -0.180
   58    H    LYS   8           H        LYS   8  25.883  -4.829  -0.151
   59    HA   LYS   8           HA       LYS   8  26.401  -4.045  -2.770
   60   1HB   LYS   8          1HB       LYS   8  27.879  -6.019  -0.984
   61   2HB   LYS   8          2HB       LYS   8  28.504  -5.444  -2.545
   62   1HG   LYS   8          1HG       LYS   8  28.169  -3.072  -1.710
   63   2HG   LYS   8          2HG       LYS   8  27.845  -3.736  -0.105
   64   1HD   LYS   8          1HD       LYS   8  30.402  -4.139  -1.743
   65   2HD   LYS   8          2HD       LYS   8  30.201  -2.981  -0.419
   66   1HE   LYS   8          1HE       LYS   8  29.777  -4.878   1.152
   67   2HE   LYS   8          2HE       LYS   8  30.090  -6.020  -0.171
   68   1HZ   LYS   8          1HZ       LYS   8  32.017  -5.648   1.170
   69   2HZ   LYS   8          2HZ       LYS   8  32.272  -5.119  -0.371
   70   3HZ   LYS   8          3HZ       LYS   8  31.991  -4.034   0.837
   71    H    ASP   9           H        ASP   9  26.398  -7.526  -1.769
   72    HA   ASP   9           HA       ASP   9  26.366  -8.566  -4.304
   73   1HB   ASP   9          1HB       ASP   9  25.133  -9.662  -1.732
   74   2HB   ASP   9          2HB       ASP   9  25.442 -10.625  -3.184
   75    H    ALA  10           H        ALA  10  23.399  -8.205  -2.266
   76    HA   ALA  10           HA       ALA  10  21.529  -8.907  -4.095
   77   1HB   ALA  10          1HB       ALA  10  19.936  -7.553  -2.893
   78   2HB   ALA  10          2HB       ALA  10  21.036  -8.356  -1.777
   79   3HB   ALA  10          3HB       ALA  10  21.233  -6.616  -2.143
   80    H    ILE  11           H        ILE  11  22.788  -5.487  -3.822
   81    HA   ILE  11           HA       ILE  11  21.087  -4.576  -5.927
   82    HB   ILE  11           HB       ILE  11  23.539  -3.218  -4.774
   83   1HG1  ILE  11          1HG1      ILE  11  20.528  -3.113  -4.237
   84   2HG1  ILE  11          2HG1      ILE  11  21.801  -3.395  -3.066
   85   1HG2  ILE  11          1HG2      ILE  11  22.790  -2.409  -7.143
   86   2HG2  ILE  11          2HG2      ILE  11  21.253  -2.028  -6.346
   87   3HG2  ILE  11          3HG2      ILE  11  22.736  -1.194  -5.876
   88   1HD1  ILE  11          1HD1      ILE  11  20.957  -1.156  -2.725
   89   2HD1  ILE  11          2HD1      ILE  11  22.540  -0.954  -3.504
   90   3HD1  ILE  11          3HD1      ILE  11  21.037  -0.781  -4.437
   91    H    ARG  12           H        ARG  12  24.473  -5.916  -6.024
   92    HA   ARG  12           HA       ARG  12  24.831  -5.301  -8.819
   93   1HB   ARG  12          1HB       ARG  12  26.714  -5.719  -7.379
   94   2HB   ARG  12          2HB       ARG  12  26.063  -7.279  -6.861
   95   1HG   ARG  12          1HG       ARG  12  26.385  -8.229  -9.075
   96   2HG   ARG  12          2HG       ARG  12  26.947  -6.666  -9.712
   97   1HD   ARG  12          1HD       ARG  12  28.881  -6.721  -8.236
   98   2HD   ARG  12          2HD       ARG  12  28.286  -8.159  -7.403
   99    HE   ARG  12           HE       ARG  12  29.634  -7.984  -9.998
  100   1HH1  ARG  12          1HH1      ARG  12  27.701 -10.116  -7.879
  101   2HH1  ARG  12          2HH1      ARG  12  28.272 -11.567  -8.669
  102   1HH2  ARG  12          1HH2      ARG  12  30.335  -9.896 -10.980
  103   2HH2  ARG  12          2HH2      ARG  12  29.756 -11.447 -10.417
  104    H    ILE  13           H        ILE  13  23.382  -7.893  -6.885
  105    HA   ILE  13           HA       ILE  13  22.998  -9.768  -9.002
  106    HB   ILE  13           HB       ILE  13  22.175  -9.503  -6.134
  107   1HG1  ILE  13          1HG1      ILE  13  23.717 -11.673  -7.601
  108   2HG1  ILE  13          2HG1      ILE  13  24.478 -10.239  -6.920
  109   1HG2  ILE  13          1HG2      ILE  13  21.397 -12.052  -6.612
  110   2HG2  ILE  13          2HG2      ILE  13  20.347 -10.670  -6.422
  111   3HG2  ILE  13          3HG2      ILE  13  20.808 -11.249  -8.063
  112   1HD1  ILE  13          1HD1      ILE  13  23.151 -12.510  -5.416
  113   2HD1  ILE  13          2HD1      ILE  13  24.777 -11.848  -5.259
  114   3HD1  ILE  13          3HD1      ILE  13  23.386 -10.922  -4.663
  115    H    PHE  14           H        PHE  14  21.071  -6.962  -7.802
  116    HA   PHE  14           HA       PHE  14  18.795  -7.659  -9.506
  117   1HB   PHE  14          1HB       PHE  14  19.611  -4.845  -8.684
  118   2HB   PHE  14          2HB       PHE  14  17.996  -5.403  -9.079
  119    HD1  PHE  14           HD1      PHE  14  18.516  -3.550  -6.931
  120    HD2  PHE  14           HD2      PHE  14  18.529  -7.849  -6.858
  121    HE1  PHE  14           HE1      PHE  14  18.114  -3.508  -4.494
  122    HE2  PHE  14           HE2      PHE  14  18.144  -7.808  -4.412
  123    HZ   PHE  14           HZ       PHE  14  18.027  -5.635  -3.209
  124    H    GLU  15           H        GLU  15  21.884  -5.840  -9.758
  125    HA   GLU  15           HA       GLU  15  21.302  -4.710 -12.332
  126   1HB   GLU  15          1HB       GLU  15  22.948  -3.750 -10.806
  127   2HB   GLU  15          2HB       GLU  15  23.992  -5.167 -11.010
  128   1HG   GLU  15          1HG       GLU  15  24.431  -4.684 -13.294
  129   2HG   GLU  15          2HG       GLU  15  23.104  -3.523 -13.397
  130    H    GLU  16           H        GLU  16  22.320  -7.898 -11.303
  131    HA   GLU  16           HA       GLU  16  23.099  -8.655 -14.073
  132   1HB   GLU  16          1HB       GLU  16  23.377  -9.983 -11.426
  133   2HB   GLU  16          2HB       GLU  16  23.792 -10.750 -12.984
  134   1HG   GLU  16          1HG       GLU  16  25.410  -9.069 -13.516
  135   2HG   GLU  16          2HG       GLU  16  24.967  -8.059 -12.142
  136    H    ARG  17           H        ARG  17  20.938 -10.100 -11.503
  137    HA   ARG  17           HA       ARG  17  19.625 -11.783 -13.421
  138   1HB   ARG  17          1HB       ARG  17  19.760 -12.756 -11.401
  139   2HB   ARG  17          2HB       ARG  17  19.520 -11.285 -10.493
  140   1HG   ARG  17          1HG       ARG  17  17.203 -11.318 -10.668
  141   2HG   ARG  17          2HG       ARG  17  17.196 -12.330 -12.088
  142   1HD   ARG  17          1HD       ARG  17  18.396 -13.382  -9.526
  143   2HD   ARG  17          2HD       ARG  17  16.645 -13.299  -9.669
  144    HE   ARG  17           HE       ARG  17  18.527 -15.024 -11.201
  145   1HH1  ARG  17          1HH1      ARG  17  15.149 -13.945 -10.825
  146   2HH1  ARG  17          2HH1      ARG  17  14.511 -15.278 -11.755
  147   1HH2  ARG  17          1HH2      ARG  17  17.635 -16.754 -12.418
  148   2HH2  ARG  17          2HH2      ARG  17  15.905 -16.853 -12.649
  149    H    LYS  18           H        LYS  18  18.243  -9.169 -11.337
  150    HA   LYS  18           HA       LYS  18  15.822  -8.965 -12.753
  151   1HB   LYS  18          1HB       LYS  18  16.646  -7.871 -10.516
  152   2HB   LYS  18          2HB       LYS  18  16.599  -6.471 -11.567
  153   1HG   LYS  18          1HG       LYS  18  14.423  -8.463 -10.923
  154   2HG   LYS  18          2HG       LYS  18  14.434  -6.721 -10.619
  155   1HD   LYS  18          1HD       LYS  18  13.978  -8.177 -13.270
  156   2HD   LYS  18          2HD       LYS  18  12.794  -7.413 -12.238
  157   1HE   LYS  18          1HE       LYS  18  13.488  -5.240 -12.825
  158   2HE   LYS  18          2HE       LYS  18  15.094  -5.803 -13.218
  159   1HZ   LYS  18          1HZ       LYS  18  13.705  -5.200 -15.138
  160   2HZ   LYS  18          2HZ       LYS  18  14.295  -6.739 -15.199
  161   3HZ   LYS  18          3HZ       LYS  18  12.716  -6.474 -14.800
  162    H    SER  19           H        SER  19  19.066  -7.601 -13.179
  163    HA   SER  19           HA       SER  19  20.245  -6.759 -14.812
  164   1HB   SER  19          1HB       SER  19  19.767  -7.065 -17.114
  165   2HB   SER  19          2HB       SER  19  19.465  -8.538 -16.170
  166    HG   SER  19           HG       SER  19  17.417  -6.750 -16.918
  167    H    VAL  20           H        VAL  20  19.455  -4.930 -13.296
  168    HA   VAL  20           HA       VAL  20  18.471  -2.731 -15.129
  169    HB   VAL  20           HB       VAL  20  17.034  -2.025 -13.131
  170   1HG1  VAL  20          1HG1      VAL  20  16.427  -4.709 -14.376
  171   2HG1  VAL  20          2HG1      VAL  20  15.276  -3.593 -13.607
  172   3HG1  VAL  20          3HG1      VAL  20  16.097  -3.143 -15.121
  173   1HG2  VAL  20          1HG2      VAL  20  17.631  -4.886 -12.309
  174   2HG2  VAL  20          2HG2      VAL  20  18.304  -3.486 -11.472
  175   3HG2  VAL  20          3HG2      VAL  20  16.536  -3.809 -11.500
  176    H    VAL  21           H        VAL  21  18.292  -0.650 -13.622
  177    HA   VAL  21           HA       VAL  21  21.071  -0.130 -12.673
  178    HB   VAL  21           HB       VAL  21  19.030   1.855 -13.672
  179   1HG1  VAL  21          1HG1      VAL  21  20.906   3.411 -13.674
  180   2HG1  VAL  21          2HG1      VAL  21  20.808   2.680 -12.066
  181   3HG1  VAL  21          3HG1      VAL  21  22.036   2.121 -13.218
  182   1HG2  VAL  21          1HG2      VAL  21  20.421   2.035 -15.705
  183   2HG2  VAL  21          2HG2      VAL  21  21.417   0.671 -15.155
  184   3HG2  VAL  21          3HG2      VAL  21  19.704   0.426 -15.567
  185    H    ALA  22           H        ALA  22  21.019  -0.432 -10.511
  186    HA   ALA  22           HA       ALA  22  18.716   0.502  -8.922
  187   1HB   ALA  22          1HB       ALA  22  18.997  -1.884  -8.763
  188   2HB   ALA  22          2HB       ALA  22  20.725  -1.706  -8.424
  189   3HB   ALA  22          3HB       ALA  22  19.498  -1.130  -7.236
  190    H    THR  23           H        THR  23  22.396   0.058  -8.586
  191    HA   THR  23           HA       THR  23  23.950   1.278  -8.106
  192    HB   THR  23           HB       THR  23  22.129   3.709  -8.248
  193    HG1  THR  23           HG1      THR  23  22.642   3.671 -10.418
  194   1HG2  THR  23          1HG2      THR  23  24.309   4.263  -7.367
  195   2HG2  THR  23          2HG2      THR  23  25.112   3.278  -8.619
  196   3HG2  THR  23          3HG2      THR  23  24.233   4.759  -9.070
  197    H    GLU  24           H        GLU  24  21.123   1.678  -6.132
  198    HA   GLU  24           HA       GLU  24  21.097   1.340  -3.807
  199   1HB   GLU  24          1HB       GLU  24  23.628   1.261  -3.543
  200   2HB   GLU  24          2HB       GLU  24  23.610   3.047  -3.572
  201   1HG   GLU  24          1HG       GLU  24  22.153   3.004  -1.536
  202   2HG   GLU  24          2HG       GLU  24  22.234   1.233  -1.555
  203    H    ALA  25           H        ALA  25  20.703   3.413  -6.217
  204    HA   ALA  25           HA       ALA  25  20.263   5.979  -5.097
  205   1HB   ALA  25          1HB       ALA  25  19.051   6.232  -7.215
  206   2HB   ALA  25          2HB       ALA  25  20.576   5.327  -7.454
  207   3HB   ALA  25          3HB       ALA  25  19.031   4.458  -7.402
  208    H    GLU  26           H        GLU  26  18.305   7.078  -4.665
  209    HA   GLU  26           HA       GLU  26  16.413   5.831  -2.995
  210   1HB   GLU  26          1HB       GLU  26  15.470   8.152  -4.684
  211   2HB   GLU  26          2HB       GLU  26  15.354   7.823  -2.973
  212   1HG   GLU  26          1HG       GLU  26  16.708   9.636  -2.969
  213   2HG   GLU  26          2HG       GLU  26  17.923   8.364  -2.936
  214    H    LYS  27           H        LYS  27  16.604   6.618  -6.414
  215    HA   LYS  27           HA       LYS  27  14.060   5.407  -7.252
  216   1HB   LYS  27          1HB       LYS  27  16.356   6.814  -8.646
  217   2HB   LYS  27          2HB       LYS  27  14.980   6.130  -9.532
  218   1HG   LYS  27          1HG       LYS  27  13.423   7.586  -8.476
  219   2HG   LYS  27          2HG       LYS  27  14.602   8.108  -7.252
  220   1HD   LYS  27          1HD       LYS  27  15.923   9.216  -9.013
  221   2HD   LYS  27          2HD       LYS  27  14.748   8.686 -10.242
  222   1HE   LYS  27          1HE       LYS  27  12.970   9.977  -9.197
  223   2HE   LYS  27          2HE       LYS  27  13.990  10.341  -7.791
  224   1HZ   LYS  27          1HZ       LYS  27  15.444  11.554  -9.245
  225   2HZ   LYS  27          2HZ       LYS  27  14.435  11.290 -10.525
  226   3HZ   LYS  27          3HZ       LYS  27  13.918  12.180  -9.232
  227    H    VAL  28           H        VAL  28  13.976   3.197  -7.255
  228    HA   VAL  28           HA       VAL  28  16.200   1.723  -8.707
  229    HB   VAL  28           HB       VAL  28  14.627   0.042  -6.922
  230   1HG1  VAL  28          1HG1      VAL  28  17.599   0.675  -7.045
  231   2HG1  VAL  28          2HG1      VAL  28  16.864  -0.776  -6.358
  232   3HG1  VAL  28          3HG1      VAL  28  16.790  -0.499  -8.113
  233   1HG2  VAL  28          1HG2      VAL  28  16.420   2.067  -5.595
  234   2HG2  VAL  28          2HG2      VAL  28  14.642   1.972  -5.394
  235   3HG2  VAL  28          3HG2      VAL  28  15.679   0.631  -4.855
  236    H    GLU  29           H        GLU  29  15.417   1.430 -10.688
  237    HA   GLU  29           HA       GLU  29  12.536   0.850 -11.151
  238   1HB   GLU  29          1HB       GLU  29  14.890   1.438 -13.000
  239   2HB   GLU  29          2HB       GLU  29  13.295   0.897 -13.556
  240   1HG   GLU  29          1HG       GLU  29  12.246   2.837 -12.370
  241   2HG   GLU  29          2HG       GLU  29  13.865   3.434 -11.972
  242    H    LEU  30           H        LEU  30  12.298  -1.171 -10.270
  243    HA   LEU  30           HA       LEU  30  14.086  -3.361 -11.244
  244   1HB   LEU  30          1HB       LEU  30  12.299  -3.210  -8.784
  245   2HB   LEU  30          2HB       LEU  30  13.484  -4.455  -9.160
  246    HG   LEU  30           HG       LEU  30  14.227  -1.515  -8.665
  247   1HD1  LEU  30          1HD1      LEU  30  14.090  -3.788  -6.728
  248   2HD1  LEU  30          2HD1      LEU  30  15.029  -2.306  -6.453
  249   3HD1  LEU  30          3HD1      LEU  30  13.282  -2.204  -6.658
  250   1HD2  LEU  30          1HD2      LEU  30  16.006  -2.420  -9.830
  251   2HD2  LEU  30          2HD2      LEU  30  16.480  -2.729  -8.158
  252   3HD2  LEU  30          3HD2      LEU  30  15.807  -4.047  -9.124
  253    H    HIS  31           H        HIS  31  12.102  -5.455 -10.476
  254    HA   HIS  31           HA       HIS  31   9.618  -4.784 -11.702
  255   1HB   HIS  31          1HB       HIS  31  11.142  -4.971 -13.775
  256   2HB   HIS  31          2HB       HIS  31  11.152  -6.708 -13.452
  257    HD1  HIS  31           HD1      HIS  31   9.132  -8.064 -14.146
  258    HD2  HIS  31           HD2      HIS  31   8.494  -3.930 -14.399
  259    HE1  HIS  31           HE1      HIS  31   6.842  -7.712 -15.189
  260    H    GLY  32           H        GLY  32  11.608  -7.177 -10.089
  261   1HA   GLY  32          1HA       GLY  32   9.169  -8.446  -9.274
  262   2HA   GLY  32          2HA       GLY  32  10.118  -9.513 -10.351
  263    H    MET  33           H        MET  33   9.502 -10.442  -7.810
  264    HA   MET  33           HA       MET  33  12.243 -10.520  -6.591
  265   1HB   MET  33          1HB       MET  33  10.810  -8.571  -5.646
  266   2HB   MET  33          2HB       MET  33   9.830  -9.869  -4.917
  267   1HG   MET  33          1HG       MET  33  11.858 -10.666  -3.716
  268   2HG   MET  33          2HG       MET  33  12.730  -9.265  -4.338
  269   1HE   MET  33          1HE       MET  33  10.178  -6.975  -4.095
  270   2HE   MET  33          2HE       MET  33  10.814  -6.282  -2.595
  271   3HE   MET  33          3HE       MET  33  11.933  -6.755  -3.892
  272    H    ILE  34           H        ILE  34  12.665 -12.426  -5.398
  273    HA   ILE  34           HA       ILE  34  10.775 -14.557  -5.772
  274    HB   ILE  34           HB       ILE  34  12.415 -16.033  -4.874
  275   1HG1  ILE  34          1HG1      ILE  34  14.027 -13.541  -4.172
  276   2HG1  ILE  34          2HG1      ILE  34  13.428 -14.791  -3.070
  277   1HG2  ILE  34          1HG2      ILE  34  12.454 -15.232  -7.239
  278   2HG2  ILE  34          2HG2      ILE  34  13.734 -14.089  -6.785
  279   3HG2  ILE  34          3HG2      ILE  34  13.995 -15.841  -6.642
  280   1HD1  ILE  34          1HD1      ILE  34  15.751 -15.169  -3.381
  281   2HD1  ILE  34          2HD1      ILE  34  14.881 -16.472  -4.215
  282   3HD1  ILE  34          3HD1      ILE  34  15.608 -15.137  -5.145
  283    HA   PRO  35           HA       PRO  35   8.453 -14.074  -2.040
  284   1HB   PRO  35          1HB       PRO  35   8.265 -17.033  -1.831
  285   2HB   PRO  35          2HB       PRO  35   6.978 -15.820  -1.933
  286   1HG   PRO  35          1HG       PRO  35   7.882 -17.488  -4.016
  287   2HG   PRO  35          2HG       PRO  35   6.918 -16.009  -4.231
  288   1HD   PRO  35          1HD       PRO  35   9.742 -16.463  -4.871
  289   2HD   PRO  35          2HD       PRO  35   8.685 -15.089  -5.312
  290    HA   PRO  36           HA       PRO  36  11.027 -16.589   0.931
  291   1HB   PRO  36          1HB       PRO  36  13.463 -17.589  -0.488
  292   2HB   PRO  36          2HB       PRO  36  12.369 -18.460   0.623
  293   1HG   PRO  36          1HG       PRO  36  12.346 -18.908  -2.085
  294   2HG   PRO  36          2HG       PRO  36  10.847 -18.937  -1.108
  295   1HD   PRO  36          1HD       PRO  36  11.951 -16.646  -2.732
  296   2HD   PRO  36          2HD       PRO  36  10.307 -17.349  -2.743
  297    H    ILE  37           H        ILE  37  11.842 -13.898  -0.696
  298    HA   ILE  37           HA       ILE  37  14.392 -13.092   0.010
  299    HB   ILE  37           HB       ILE  37  12.822 -11.692  -1.135
  300   1HG1  ILE  37          1HG1      ILE  37  13.258  -9.898   1.186
  301   2HG1  ILE  37          2HG1      ILE  37  14.655 -10.869   0.828
  302   1HG2  ILE  37          1HG2      ILE  37  11.051 -10.450  -0.076
  303   2HG2  ILE  37          2HG2      ILE  37  10.754 -12.181   0.147
  304   3HG2  ILE  37          3HG2      ILE  37  11.369 -11.207   1.491
  305   1HD1  ILE  37          1HD1      ILE  37  14.201 -10.062  -1.697
  306   2HD1  ILE  37          2HD1      ILE  37  13.389  -8.736  -0.835
  307   3HD1  ILE  37          3HD1      ILE  37  15.100  -9.085  -0.537
  308    H    GLU  38           H        GLU  38  15.592 -13.063   1.851
  309    HA   GLU  38           HA       GLU  38  14.272 -13.661   4.421
  310   1HB   GLU  38          1HB       GLU  38  16.057 -15.106   3.536
  311   2HB   GLU  38          2HB       GLU  38  17.207 -13.780   3.641
  312   1HG   GLU  38          1HG       GLU  38  16.628 -13.679   6.150
  313   2HG   GLU  38          2HG       GLU  38  15.643 -15.123   5.900
  314    H    LYS  39           H        LYS  39  17.429 -11.918   4.211
  315    HA   LYS  39           HA       LYS  39  16.192  -9.697   5.656
  316   1HB   LYS  39          1HB       LYS  39  19.139 -10.227   5.141
  317   2HB   LYS  39          2HB       LYS  39  18.394  -9.148   6.331
  318   1HG   LYS  39          1HG       LYS  39  17.338 -11.302   7.342
  319   2HG   LYS  39          2HG       LYS  39  18.462 -12.183   6.299
  320   1HD   LYS  39          1HD       LYS  39  20.387 -11.071   7.312
  321   2HD   LYS  39          2HD       LYS  39  19.326 -10.122   8.374
  322   1HE   LYS  39          1HE       LYS  39  18.546 -12.133   9.500
  323   2HE   LYS  39          2HE       LYS  39  19.387 -13.170   8.331
  324   1HZ   LYS  39          1HZ       LYS  39  21.453 -12.245   9.110
  325   2HZ   LYS  39          2HZ       LYS  39  20.658 -11.372  10.261
  326   3HZ   LYS  39          3HZ       LYS  39  20.626 -13.020  10.306
  327    H    MET  40           H        MET  40  15.970  -7.730   4.767
  328    HA   MET  40           HA       MET  40  16.788  -7.368   1.917
  329   1HB   MET  40          1HB       MET  40  14.629  -6.238   3.667
  330   2HB   MET  40          2HB       MET  40  15.201  -5.320   2.244
  331   1HG   MET  40          1HG       MET  40  14.753  -7.341   0.862
  332   2HG   MET  40          2HG       MET  40  14.071  -8.114   2.307
  333   1HE   MET  40          1HE       MET  40  13.408  -6.097  -0.825
  334   2HE   MET  40          2HE       MET  40  12.118  -4.952  -0.403
  335   3HE   MET  40          3HE       MET  40  13.766  -4.700   0.219
  336    H    ASP  41           H        ASP  41  18.956  -7.415   2.992
  337    HA   ASP  41           HA       ASP  41  19.936  -5.347   4.607
  338   1HB   ASP  41          1HB       ASP  41  21.035  -7.488   4.018
  339   2HB   ASP  41          2HB       ASP  41  21.478  -6.740   2.464
  340    H    ALA  42           H        ALA  42  19.311  -5.450   1.062
  341    HA   ALA  42           HA       ALA  42  20.670  -3.134   0.237
  342   1HB   ALA  42          1HB       ALA  42  18.014  -4.359  -0.667
  343   2HB   ALA  42          2HB       ALA  42  18.857  -3.054  -1.528
  344   3HB   ALA  42          3HB       ALA  42  19.620  -4.650  -1.367
  345    H    THR  43           H        THR  43  17.175  -3.375   1.095
  346    HA   THR  43           HA       THR  43  16.525  -0.710   1.381
  347    HB   THR  43           HB       THR  43  15.640  -3.134   2.893
  348    HG1  THR  43           HG1      THR  43  14.935  -3.058   0.835
  349   1HG2  THR  43          1HG2      THR  43  13.733  -1.702   3.705
  350   2HG2  THR  43          2HG2      THR  43  15.277  -1.414   4.488
  351   3HG2  THR  43          3HG2      THR  43  14.700  -0.273   3.249
  352    H    LEU  44           H        LEU  44  17.817  -2.881   3.911
  353    HA   LEU  44           HA       LEU  44  17.971  -1.334   6.094
  354   1HB   LEU  44          1HB       LEU  44  18.736  -3.799   5.460
  355   2HB   LEU  44          2HB       LEU  44  20.346  -3.053   5.454
  356    HG   LEU  44           HG       LEU  44  19.686  -2.209   7.784
  357   1HD1  LEU  44          1HD1      LEU  44  18.140  -3.739   9.012
  358   2HD1  LEU  44          2HD1      LEU  44  17.292  -2.829   7.752
  359   3HD1  LEU  44          3HD1      LEU  44  17.732  -4.537   7.486
  360   1HD2  LEU  44          1HD2      LEU  44  21.398  -4.000   7.277
  361   2HD2  LEU  44          2HD2      LEU  44  20.483  -4.424   8.737
  362   3HD2  LEU  44          3HD2      LEU  44  20.098  -5.203   7.191
  363    H    SER  45           H        SER  45  20.690  -1.445   3.674
  364    HA   SER  45           HA       SER  45  22.044   0.808   5.006
  365   1HB   SER  45          1HB       SER  45  22.668  -0.864   2.554
  366   2HB   SER  45          2HB       SER  45  23.718   0.415   3.178
  367    HG   SER  45           HG       SER  45  24.289  -1.623   4.011
  368    H    THR  46           H        THR  46  20.728   0.170   1.710
  369    HA   THR  46           HA       THR  46  20.992   2.702   0.649
  370    HB   THR  46           HB       THR  46  20.279   0.516  -0.514
  371    HG1  THR  46           HG1      THR  46  19.332   1.776  -2.150
  372   1HG2  THR  46          1HG2      THR  46  18.056  -0.094  -0.655
  373   2HG2  THR  46          2HG2      THR  46  17.999   0.685   0.946
  374   3HG2  THR  46          3HG2      THR  46  17.475   1.570  -0.485
  375    H    LEU  47           H        LEU  47  18.990   1.813   3.251
  376    HA   LEU  47           HA       LEU  47  16.772   3.352   3.339
  377   1HB   LEU  47          1HB       LEU  47  17.654   1.984   5.183
  378   2HB   LEU  47          2HB       LEU  47  19.054   3.038   5.359
  379    HG   LEU  47           HG       LEU  47  16.176   3.716   6.058
  380   1HD1  LEU  47          1HD1      LEU  47  18.574   3.341   7.900
  381   2HD1  LEU  47          2HD1      LEU  47  16.857   3.433   8.341
  382   3HD1  LEU  47          3HD1      LEU  47  17.490   2.005   7.499
  383   1HD2  LEU  47          1HD2      LEU  47  18.740   5.345   6.385
  384   2HD2  LEU  47          2HD2      LEU  47  17.198   5.875   5.674
  385   3HD2  LEU  47          3HD2      LEU  47  17.311   5.605   7.400
  386    H    LYS  48           H        LYS  48  20.205   4.510   3.900
  387    HA   LYS  48           HA       LYS  48  19.746   7.135   4.549
  388   1HB   LYS  48          1HB       LYS  48  21.827   5.993   2.641
  389   2HB   LYS  48          2HB       LYS  48  21.786   7.697   3.119
  390   1HG   LYS  48          1HG       LYS  48  22.061   7.137   5.468
  391   2HG   LYS  48          2HG       LYS  48  21.999   5.411   5.091
  392   1HD   LYS  48          1HD       LYS  48  24.295   6.104   5.480
  393   2HD   LYS  48          2HD       LYS  48  24.079   5.551   3.818
  394   1HE   LYS  48          1HE       LYS  48  25.557   7.482   3.908
  395   2HE   LYS  48          2HE       LYS  48  24.089   7.901   3.023
  396   1HZ   LYS  48          1HZ       LYS  48  24.676   9.619   4.504
  397   2HZ   LYS  48          2HZ       LYS  48  23.304   8.923   5.091
  398   3HZ   LYS  48          3HZ       LYS  48  24.762   8.602   5.796
  399    H    ALA  49           H        ALA  49  19.730   5.815   1.278
  400    HA   ALA  49           HA       ALA  49  18.884   8.327   0.037
  401   1HB   ALA  49          1HB       ALA  49  20.631   6.804  -0.855
  402   2HB   ALA  49          2HB       ALA  49  19.413   5.531  -1.043
  403   3HB   ALA  49          3HB       ALA  49  19.303   7.005  -2.008
  404    H    CYS  50           H        CYS  50  17.224   5.354   1.094
  405    HA   CYS  50           HA       CYS  50  15.410   4.813  -0.745
  406   1HB   CYS  50          1HB       CYS  50  15.240   4.838   2.259
  407   2HB   CYS  50          2HB       CYS  50  13.758   4.507   1.399
  408    HG   CYS  50           HG       CYS  50  14.884   2.734  -0.258
  409    H    LYS  51           H        LYS  51  13.870   5.539  -1.954
  410    HA   LYS  51           HA       LYS  51  11.862   7.294  -0.920
  411   1HB   LYS  51          1HB       LYS  51  13.776   8.898  -1.536
  412   2HB   LYS  51          2HB       LYS  51  13.360   8.549  -3.232
  413   1HG   LYS  51          1HG       LYS  51  11.070   9.270  -2.863
  414   2HG   LYS  51          2HG       LYS  51  11.395   9.535  -1.137
  415   1HD   LYS  51          1HD       LYS  51  13.060  11.285  -1.712
  416   2HD   LYS  51          2HD       LYS  51  12.719  11.028  -3.439
  417   1HE   LYS  51          1HE       LYS  51  10.301  11.566  -2.984
  418   2HE   LYS  51          2HE       LYS  51  10.731  11.945  -1.305
  419   1HZ   LYS  51          1HZ       LYS  51  10.606  13.871  -2.712
  420   2HZ   LYS  51          2HZ       LYS  51  12.133  13.679  -2.115
  421   3HZ   LYS  51          3HZ       LYS  51  11.802  13.286  -3.684
  422    H    HIS  52           H        HIS  52  13.101   6.604  -4.269
  423    HA   HIS  52           HA       HIS  52  10.309   5.752  -4.935
  424   1HB   HIS  52          1HB       HIS  52  11.048   7.632  -6.130
  425   2HB   HIS  52          2HB       HIS  52  12.473   6.797  -6.688
  426    HD1  HIS  52           HD1      HIS  52   8.654   6.205  -6.820
  427    HD2  HIS  52           HD2      HIS  52  12.029   5.911  -9.292
  428    HE1  HIS  52           HE1      HIS  52   7.855   5.512  -9.133
  429    H    LEU  53           H        LEU  53  10.686   3.805  -3.787
  430    HA   LEU  53           HA       LEU  53  12.183   1.724  -5.190
  431   1HB   LEU  53          1HB       LEU  53  11.683   1.771  -2.712
  432   2HB   LEU  53          2HB       LEU  53   9.998   1.422  -3.098
  433    HG   LEU  53           HG       LEU  53  10.902  -0.673  -4.316
  434   1HD1  LEU  53          1HD1      LEU  53  13.384   0.070  -2.720
  435   2HD1  LEU  53          2HD1      LEU  53  13.081  -1.521  -3.442
  436   3HD1  LEU  53          3HD1      LEU  53  13.262  -0.107  -4.485
  437   1HD2  LEU  53          1HD2      LEU  53   9.780  -0.633  -2.020
  438   2HD2  LEU  53          2HD2      LEU  53  10.864  -1.996  -2.334
  439   3HD2  LEU  53          3HD2      LEU  53  11.414  -0.645  -1.322
  440    H    ALA  54           H        ALA  54  11.502   1.145  -7.315
  441    HA   ALA  54           HA       ALA  54   8.555   0.810  -7.701
  442   1HB   ALA  54          1HB       ALA  54   9.444   2.654  -9.024
  443   2HB   ALA  54          2HB       ALA  54  10.619   1.558  -9.785
  444   3HB   ALA  54          3HB       ALA  54   8.876   1.313 -10.033
  445    H    LEU  55           H        LEU  55   7.841  -1.166  -7.878
  446    HA   LEU  55           HA       LEU  55   9.628  -3.343  -8.877
  447   1HB   LEU  55          1HB       LEU  55   7.387  -3.689  -6.864
  448   2HB   LEU  55          2HB       LEU  55   8.717  -4.784  -7.249
  449    HG   LEU  55           HG       LEU  55   8.925  -4.004  -5.052
  450   1HD1  LEU  55          1HD1      LEU  55  11.016  -2.656  -6.784
  451   2HD1  LEU  55          2HD1      LEU  55  11.187  -3.018  -5.058
  452   3HD1  LEU  55          3HD1      LEU  55  11.024  -4.341  -6.229
  453   1HD2  LEU  55          1HD2      LEU  55   7.644  -1.781  -5.503
  454   2HD2  LEU  55          2HD2      LEU  55   8.871  -1.861  -4.231
  455   3HD2  LEU  55          3HD2      LEU  55   9.264  -1.120  -5.782
  456    H    SER  56           H        SER  56   7.484  -5.259  -8.744
  457    HA   SER  56           HA       SER  56   5.143  -4.385 -10.033
  458   1HB   SER  56          1HB       SER  56   6.203  -4.060 -12.082
  459   2HB   SER  56          2HB       SER  56   7.222  -5.479 -11.925
  460    HG   SER  56           HG       SER  56   5.532  -5.930 -13.298
  461    H    THR  57           H        THR  57   6.778  -7.469 -10.799
  462    HA   THR  57           HA       THR  57   4.689  -8.883  -9.267
  463    HB   THR  57           HB       THR  57   4.920  -9.637 -11.451
  464    HG1  THR  57           HG1      THR  57   5.724 -11.786 -11.094
  465   1HG2  THR  57          1HG2      THR  57   7.921  -9.836 -11.035
  466   2HG2  THR  57          2HG2      THR  57   7.043 -10.585 -12.375
  467   3HG2  THR  57          3HG2      THR  57   7.035  -8.832 -12.204
  468    H    ASN  58           H        ASN  58   5.258  -8.565  -7.069
  469    HA   ASN  58           HA       ASN  58   7.577 -10.220  -6.260
  470   1HB   ASN  58          1HB       ASN  58   8.277  -8.515  -4.617
  471   2HB   ASN  58          2HB       ASN  58   8.571  -8.142  -6.330
  472   1HD2  ASN  58          1HD2      ASN  58   7.352  -7.029  -3.372
  473   2HD2  ASN  58          2HD2      ASN  58   6.608  -5.563  -3.965
  474    H    ASN  59           H        ASN  59   7.312 -11.623  -4.893
  475    HA   ASN  59           HA       ASN  59   5.026 -11.607  -3.000
  476   1HB   ASN  59          1HB       ASN  59   7.082 -13.721  -3.729
  477   2HB   ASN  59          2HB       ASN  59   5.623 -13.981  -2.754
  478   1HD2  ASN  59          1HD2      ASN  59   6.831 -13.081  -6.026
  479   2HD2  ASN  59          2HD2      ASN  59   5.515 -13.824  -6.906
  480    H    ILE  60           H        ILE  60   5.593 -12.010  -0.706
  481    HA   ILE  60           HA       ILE  60   8.480 -11.744  -0.024
  482    HB   ILE  60           HB       ILE  60   6.410  -9.747   1.013
  483   1HG1  ILE  60          1HG1      ILE  60   8.781  -9.245  -0.841
  484   2HG1  ILE  60          2HG1      ILE  60   7.073  -9.210  -1.323
  485   1HG2  ILE  60          1HG2      ILE  60   8.283  -8.699   2.196
  486   2HG2  ILE  60          2HG2      ILE  60   8.183 -10.374   2.694
  487   3HG2  ILE  60          3HG2      ILE  60   9.413  -9.881   1.520
  488   1HD1  ILE  60          1HD1      ILE  60   6.630  -7.339   0.180
  489   2HD1  ILE  60          2HD1      ILE  60   8.370  -7.239   0.563
  490   3HD1  ILE  60          3HD1      ILE  60   7.814  -6.983  -1.092
  491    H    GLU  61           H        GLU  61   9.022 -13.215   1.392
  492    HA   GLU  61           HA       GLU  61   6.999 -14.238   3.289
  493   1HB   GLU  61          1HB       GLU  61   9.712 -15.218   2.380
  494   2HB   GLU  61          2HB       GLU  61   8.987 -15.771   3.889
  495   1HG   GLU  61          1HG       GLU  61   7.060 -16.663   2.850
  496   2HG   GLU  61          2HG       GLU  61   7.422 -15.892   1.296
  497    H    LYS  62           H        LYS  62  10.481 -12.968   3.396
  498    HA   LYS  62           HA       LYS  62   9.652 -11.822   6.054
  499   1HB   LYS  62          1HB       LYS  62  11.102 -13.878   6.228
  500   2HB   LYS  62          2HB       LYS  62  12.371 -12.993   5.371
  501   1HG   LYS  62          1HG       LYS  62  12.256 -11.227   7.202
  502   2HG   LYS  62          2HG       LYS  62  11.155 -12.300   8.076
  503   1HD   LYS  62          1HD       LYS  62  14.027 -12.935   7.241
  504   2HD   LYS  62          2HD       LYS  62  13.496 -12.434   8.853
  505   1HE   LYS  62          1HE       LYS  62  12.028 -14.504   8.933
  506   2HE   LYS  62          2HE       LYS  62  12.809 -15.030   7.424
  507   1HZ   LYS  62          1HZ       LYS  62  14.923 -14.812   8.619
  508   2HZ   LYS  62          2HZ       LYS  62  14.085 -14.552  10.015
  509   3HZ   LYS  62          3HZ       LYS  62  13.932 -15.988   9.217
  510    H    ILE  63           H        ILE  63   9.939  -9.738   6.321
  511    HA   ILE  63           HA       ILE  63  11.957  -8.242   4.706
  512    HB   ILE  63           HB       ILE  63   9.775  -7.828   3.786
  513   1HG1  ILE  63          1HG1      ILE  63  10.852  -6.010   3.376
  514   2HG1  ILE  63          2HG1      ILE  63   9.471  -5.353   4.195
  515   1HG2  ILE  63          1HG2      ILE  63   7.902  -7.002   4.874
  516   2HG2  ILE  63          2HG2      ILE  63   8.336  -8.558   5.539
  517   3HG2  ILE  63          3HG2      ILE  63   8.693  -7.101   6.468
  518   1HD1  ILE  63          1HD1      ILE  63  12.254  -5.743   5.370
  519   2HD1  ILE  63          2HD1      ILE  63  11.626  -4.248   4.709
  520   3HD1  ILE  63          3HD1      ILE  63  10.912  -4.894   6.185
  521    H    SER  64           H        SER  64  13.218  -8.980   6.551
  522    HA   SER  64           HA       SER  64  12.627  -8.060   9.206
  523   1HB   SER  64          1HB       SER  64  14.901  -8.737   9.760
  524   2HB   SER  64          2HB       SER  64  14.065  -9.976   8.808
  525    HG   SER  64           HG       SER  64  15.638  -8.032   7.524
  526    H    SER  65           H        SER  65  13.945  -6.334   6.455
  527    HA   SER  65           HA       SER  65  15.310  -4.329   8.090
  528   1HB   SER  65          1HB       SER  65  15.964  -3.350   6.013
  529   2HB   SER  65          2HB       SER  65  16.069  -5.112   5.818
  530    HG   SER  65           HG       SER  65  13.919  -4.926   4.893
  531    H    LEU  66           H        LEU  66  12.679  -4.508   8.977
  532    HA   LEU  66           HA       LEU  66  10.879  -2.714   7.779
  533   1HB   LEU  66          1HB       LEU  66   9.690  -2.753   9.880
  534   2HB   LEU  66          2HB       LEU  66  10.244  -4.361   9.409
  535    HG   LEU  66           HG       LEU  66  12.319  -3.608  11.040
  536   1HD1  LEU  66          1HD1      LEU  66  11.475  -2.441  12.988
  537   2HD1  LEU  66          2HD1      LEU  66  11.074  -1.422  11.598
  538   3HD1  LEU  66          3HD1      LEU  66   9.822  -2.422  12.339
  539   1HD2  LEU  66          1HD2      LEU  66  11.056  -5.703  11.168
  540   2HD2  LEU  66          2HD2      LEU  66  11.281  -4.975  12.768
  541   3HD2  LEU  66          3HD2      LEU  66   9.706  -4.855  11.955
  542    H    SER  67           H        SER  67  13.452  -2.116  10.241
  543    HA   SER  67           HA       SER  67  12.815   0.597  10.681
  544   1HB   SER  67          1HB       SER  67  14.927   0.777  11.726
  545   2HB   SER  67          2HB       SER  67  14.273  -0.822  12.124
  546    HG   SER  67           HG       SER  67  16.484  -0.886  11.472
  547    H    GLY  68           H        GLY  68  14.112  -0.877   7.821
  548   1HA   GLY  68          1HA       GLY  68  15.398   1.625   6.884
  549   2HA   GLY  68          2HA       GLY  68  15.460   0.030   6.090
  550    H    MET  69           H        MET  69  12.639  -0.619   6.218
  551    HA   MET  69           HA       MET  69  11.603   1.030   4.117
  552   1HB   MET  69          1HB       MET  69  10.147  -0.789   6.102
  553   2HB   MET  69          2HB       MET  69   9.372   0.058   4.757
  554   1HG   MET  69          1HG       MET  69  11.537  -2.031   4.510
  555   2HG   MET  69          2HG       MET  69   9.824  -2.218   4.119
  556   1HE   MET  69          1HE       MET  69  11.612  -3.291   2.007
  557   2HE   MET  69          2HE       MET  69   9.888  -3.007   1.650
  558   3HE   MET  69          3HE       MET  69  11.136  -2.451   0.514
  559    H    GLU  70           H        GLU  70  11.760   1.348   7.616
  560    HA   GLU  70           HA       GLU  70   9.926   3.475   7.857
  561   1HB   GLU  70          1HB       GLU  70  10.671   1.861   9.697
  562   2HB   GLU  70          2HB       GLU  70  12.182   2.741   9.769
  563   1HG   GLU  70          1HG       GLU  70  10.971   4.792  10.404
  564   2HG   GLU  70          2HG       GLU  70   9.425   3.950  10.198
  565    H    ASN  71           H        ASN  71  10.969   4.416   5.851
  566    HA   ASN  71           HA       ASN  71  12.310   6.796   6.306
  567   1HB   ASN  71          1HB       ASN  71  14.416   5.276   6.477
  568   2HB   ASN  71          2HB       ASN  71  14.074   4.749   4.837
  569   1HD2  ASN  71          1HD2      ASN  71  15.028   7.513   6.857
  570   2HD2  ASN  71          2HD2      ASN  71  15.646   8.493   5.544
  571    H    LEU  72           H        LEU  72  11.472   4.054   4.157
  572    HA   LEU  72           HA       LEU  72  11.647   5.461   1.680
  573   1HB   LEU  72          1HB       LEU  72  11.764   3.022   1.886
  574   2HB   LEU  72          2HB       LEU  72  10.151   2.975   2.586
  575    HG   LEU  72           HG       LEU  72   9.244   3.853   0.373
  576   1HD1  LEU  72          1HD1      LEU  72  11.373   4.810  -0.492
  577   2HD1  LEU  72          2HD1      LEU  72  12.041   3.172  -0.631
  578   3HD1  LEU  72          3HD1      LEU  72  10.630   3.650  -1.603
  579   1HD2  LEU  72          1HD2      LEU  72   9.126   1.486   1.008
  580   2HD2  LEU  72          2HD2      LEU  72   9.438   1.653  -0.727
  581   3HD2  LEU  72          3HD2      LEU  72  10.764   1.221   0.373
  582    H    ARG  73           H        ARG  73  10.026   6.390   0.398
  583    HA   ARG  73           HA       ARG  73   7.513   7.150   1.832
  584   1HB   ARG  73          1HB       ARG  73   9.160   8.977   1.629
  585   2HB   ARG  73          2HB       ARG  73   9.055   8.848  -0.138
  586   1HG   ARG  73          1HG       ARG  73   6.585   9.256   0.014
  587   2HG   ARG  73          2HG       ARG  73   6.733   9.356   1.780
  588   1HD   ARG  73          1HD       ARG  73   8.237  11.301   1.551
  589   2HD   ARG  73          2HD       ARG  73   8.091  11.196  -0.220
  590    HE   ARG  73           HE       ARG  73   5.491  11.348   0.946
  591   1HH1  ARG  73          1HH1      ARG  73   8.348  13.371   0.360
  592   2HH1  ARG  73          2HH1      ARG  73   7.431  14.857   0.287
  593   1HH2  ARG  73          1HH2      ARG  73   4.306  13.301   0.849
  594   2HH2  ARG  73          2HH2      ARG  73   5.132  14.817   0.565
  595    H    ILE  74           H        ILE  74   8.956   6.983  -1.482
  596    HA   ILE  74           HA       ILE  74   6.281   6.384  -2.534
  597    HB   ILE  74           HB       ILE  74   8.620   6.807  -4.314
  598   1HG1  ILE  74          1HG1      ILE  74   6.889   9.079  -3.306
  599   2HG1  ILE  74          2HG1      ILE  74   8.504   8.761  -2.661
  600   1HG2  ILE  74          1HG2      ILE  74   5.656   7.451  -4.557
  601   2HG2  ILE  74          2HG2      ILE  74   6.856   7.426  -5.865
  602   3HG2  ILE  74          3HG2      ILE  74   6.364   5.920  -5.091
  603   1HD1  ILE  74          1HD1      ILE  74   9.494   8.932  -4.910
  604   2HD1  ILE  74          2HD1      ILE  74   7.912   9.394  -5.570
  605   3HD1  ILE  74          3HD1      ILE  74   8.710  10.424  -4.373
  606    H    LEU  75           H        LEU  75   5.757   4.455  -2.104
  607    HA   LEU  75           HA       LEU  75   7.384   2.150  -3.061
  608   1HB   LEU  75          1HB       LEU  75   5.990   2.428  -0.800
  609   2HB   LEU  75          2HB       LEU  75   4.658   1.841  -1.789
  610    HG   LEU  75           HG       LEU  75   7.366   0.474  -1.403
  611   1HD1  LEU  75          1HD1      LEU  75   6.218  -1.104   0.020
  612   2HD1  LEU  75          2HD1      LEU  75   5.900   0.525   0.639
  613   3HD1  LEU  75          3HD1      LEU  75   4.652  -0.332  -0.293
  614   1HD2  LEU  75          1HD2      LEU  75   6.384  -0.148  -3.577
  615   2HD2  LEU  75          2HD2      LEU  75   6.250  -1.498  -2.442
  616   3HD2  LEU  75          3HD2      LEU  75   4.831  -0.490  -2.785
  617    H    SER  76           H        SER  76   7.171   1.849  -5.266
  618    HA   SER  76           HA       SER  76   4.541   2.286  -6.601
  619   1HB   SER  76          1HB       SER  76   7.405   2.614  -7.550
  620   2HB   SER  76          2HB       SER  76   6.015   2.512  -8.652
  621    HG   SER  76           HG       SER  76   6.463   4.399  -6.592
  622    H    LEU  77           H        LEU  77   4.161   0.128  -5.529
  623    HA   LEU  77           HA       LEU  77   5.421  -2.192  -6.820
  624   1HB   LEU  77          1HB       LEU  77   5.099  -2.260  -4.516
  625   2HB   LEU  77          2HB       LEU  77   3.457  -1.631  -4.636
  626    HG   LEU  77           HG       LEU  77   2.529  -3.651  -5.222
  627   1HD1  LEU  77          1HD1      LEU  77   4.867  -4.411  -6.474
  628   2HD1  LEU  77          2HD1      LEU  77   4.931  -5.331  -4.977
  629   3HD1  LEU  77          3HD1      LEU  77   3.535  -5.482  -6.064
  630   1HD2  LEU  77          1HD2      LEU  77   2.563  -3.803  -2.923
  631   2HD2  LEU  77          2HD2      LEU  77   3.767  -5.061  -3.153
  632   3HD2  LEU  77          3HD2      LEU  77   4.284  -3.449  -2.806
  633    H    GLY  78           H        GLY  78   3.126  -3.869  -7.139
  634   1HA   GLY  78          1HA       GLY  78   1.198  -2.621  -8.830
  635   2HA   GLY  78          2HA       GLY  78   2.450  -3.480  -9.722
  636    H    ARG  79           H        ARG  79   2.895  -5.861  -8.766
  637    HA   ARG  79           HA       ARG  79   0.317  -7.135  -7.947
  638   1HB   ARG  79          1HB       ARG  79   0.899  -7.510 -10.262
  639   2HB   ARG  79          2HB       ARG  79   2.530  -8.011  -9.846
  640   1HG   ARG  79          1HG       ARG  79   0.201  -9.508  -8.610
  641   2HG   ARG  79          2HG       ARG  79   0.556  -9.745 -10.330
  642   1HD   ARG  79          1HD       ARG  79   2.872 -10.349  -9.829
  643   2HD   ARG  79          2HD       ARG  79   2.559 -10.167  -8.091
  644    HE   ARG  79           HE       ARG  79   0.686 -11.967  -9.322
  645   1HH1  ARG  79          1HH1      ARG  79   4.009 -11.789  -8.027
  646   2HH1  ARG  79          2HH1      ARG  79   4.055 -13.497  -7.662
  647   1HH2  ARG  79          1HH2      ARG  79   0.806 -14.177  -8.825
  648   2HH2  ARG  79          2HH2      ARG  79   2.252 -14.851  -8.108
  649    H    ASN  80           H        ASN  80   0.558  -7.729  -5.750
  650    HA   ASN  80           HA       ASN  80   3.062  -9.158  -5.146
  651   1HB   ASN  80          1HB       ASN  80   3.484  -7.785  -3.071
  652   2HB   ASN  80          2HB       ASN  80   3.577  -6.872  -4.533
  653   1HD2  ASN  80          1HD2      ASN  80   1.537  -5.615  -5.140
  654   2HD2  ASN  80          2HD2      ASN  80   0.539  -4.994  -3.853
  655    H    LEU  81           H        LEU  81   3.464 -10.019  -3.184
  656    HA   LEU  81           HA       LEU  81   0.985 -10.813  -1.734
  657   1HB   LEU  81          1HB       LEU  81   3.165 -12.767  -2.500
  658   2HB   LEU  81          2HB       LEU  81   1.706 -13.044  -1.546
  659    HG   LEU  81           HG       LEU  81   0.377 -12.079  -3.569
  660   1HD1  LEU  81          1HD1      LEU  81   1.566 -11.363  -5.362
  661   2HD1  LEU  81          2HD1      LEU  81   3.092 -11.941  -4.674
  662   3HD1  LEU  81          3HD1      LEU  81   2.067 -13.027  -5.626
  663   1HD2  LEU  81          1HD2      LEU  81   0.338 -14.277  -4.608
  664   2HD2  LEU  81          2HD2      LEU  81   1.801 -14.721  -3.670
  665   3HD2  LEU  81          3HD2      LEU  81   0.276 -14.327  -2.830
  666    H    ILE  82           H        ILE  82   0.968 -10.746   0.197
  667    HA   ILE  82           HA       ILE  82   3.451 -10.288   1.859
  668    HB   ILE  82           HB       ILE  82   0.901  -8.633   1.962
  669   1HG1  ILE  82          1HG1      ILE  82   3.767  -7.734   1.508
  670   2HG1  ILE  82          2HG1      ILE  82   2.583  -7.998   0.219
  671   1HG2  ILE  82          1HG2      ILE  82   3.364  -8.679   3.799
  672   2HG2  ILE  82          2HG2      ILE  82   2.044  -7.509   3.915
  673   3HG2  ILE  82          3HG2      ILE  82   1.734  -9.201   4.270
  674   1HD1  ILE  82          1HD1      ILE  82   2.407  -5.910   2.411
  675   2HD1  ILE  82          2HD1      ILE  82   2.549  -5.674   0.667
  676   3HD1  ILE  82          3HD1      ILE  82   1.051  -6.337   1.344
  677    H    LYS  83           H        LYS  83   3.477 -11.428   3.727
  678    HA   LYS  83           HA       LYS  83   1.078 -13.132   4.268
  679   1HB   LYS  83          1HB       LYS  83   3.987 -13.932   4.594
  680   2HB   LYS  83          2HB       LYS  83   2.543 -14.947   4.760
  681   1HG   LYS  83          1HG       LYS  83   2.044 -14.501   2.312
  682   2HG   LYS  83          2HG       LYS  83   3.596 -13.647   2.202
  683   1HD   LYS  83          1HD       LYS  83   4.740 -15.747   3.001
  684   2HD   LYS  83          2HD       LYS  83   3.175 -16.579   2.863
  685   1HE   LYS  83          1HE       LYS  83   3.095 -15.866   0.432
  686   2HE   LYS  83          2HE       LYS  83   4.726 -15.190   0.626
  687   1HZ   LYS  83          1HZ       LYS  83   5.456 -17.406   1.243
  688   2HZ   LYS  83          2HZ       LYS  83   3.946 -17.998   0.939
  689   3HZ   LYS  83          3HZ       LYS  83   4.839 -17.347  -0.284
  690    H    LYS  84           H        LYS  84   4.110 -11.924   5.940
  691    HA   LYS  84           HA       LYS  84   2.555 -12.149   8.468
  692   1HB   LYS  84          1HB       LYS  84   5.527 -11.568   8.061
  693   2HB   LYS  84          2HB       LYS  84   4.734 -12.056   9.571
  694   1HG   LYS  84          1HG       LYS  84   5.054 -13.839   7.139
  695   2HG   LYS  84          2HG       LYS  84   5.974 -13.884   8.650
  696   1HD   LYS  84          1HD       LYS  84   3.842 -14.264   9.916
  697   2HD   LYS  84          2HD       LYS  84   2.978 -14.371   8.368
  698   1HE   LYS  84          1HE       LYS  84   4.367 -16.294   7.708
  699   2HE   LYS  84          2HE       LYS  84   5.242 -16.200   9.254
  700   1HZ   LYS  84          1HZ       LYS  84   3.474 -17.812   9.297
  701   2HZ   LYS  84          2HZ       LYS  84   3.196 -16.600  10.381
  702   3HZ   LYS  84          3HZ       LYS  84   2.358 -16.644   8.963
  703    H    ILE  85           H        ILE  85   4.461 -10.228   9.755
  704    HA   ILE  85           HA       ILE  85   3.444  -7.635   8.911
  705    HB   ILE  85           HB       ILE  85   1.598  -8.681  10.157
  706   1HG1  ILE  85          1HG1      ILE  85   1.598  -6.368  10.131
  707   2HG1  ILE  85          2HG1      ILE  85   1.069  -6.938  11.697
  708   1HG2  ILE  85          1HG2      ILE  85   3.196  -8.652  12.726
  709   2HG2  ILE  85          2HG2      ILE  85   1.545  -9.195  12.433
  710   3HG2  ILE  85          3HG2      ILE  85   2.895 -10.100  11.743
  711   1HD1  ILE  85          1HD1      ILE  85   3.704  -5.567  11.016
  712   2HD1  ILE  85          2HD1      ILE  85   2.430  -5.018  12.109
  713   3HD1  ILE  85          3HD1      ILE  85   3.441  -6.393  12.570
  714    H    GLU  86           H        GLU  86   5.455  -6.762   8.755
  715    HA   GLU  86           HA       GLU  86   7.094  -6.572  11.189
  716   1HB   GLU  86          1HB       GLU  86   8.277  -7.461   8.551
  717   2HB   GLU  86          2HB       GLU  86   9.150  -7.157  10.051
  718   1HG   GLU  86          1HG       GLU  86   7.954  -9.121  11.062
  719   2HG   GLU  86          2HG       GLU  86   7.206  -9.431   9.481
  720    H    ASN  87           H        ASN  87   7.049  -5.885   7.871
  721    HA   ASN  87           HA       ASN  87   8.312  -3.250   8.089
  722   1HB   ASN  87          1HB       ASN  87   8.464  -3.381   5.700
  723   2HB   ASN  87          2HB       ASN  87   8.687  -4.984   6.310
  724   1HD2  ASN  87          1HD2      ASN  87   7.241  -3.326   3.878
  725   2HD2  ASN  87          2HD2      ASN  87   5.859  -4.353   3.553
  726    H    LEU  88           H        LEU  88   5.095  -4.540   7.932
  727    HA   LEU  88           HA       LEU  88   3.694  -2.427   6.671
  728   1HB   LEU  88          1HB       LEU  88   2.651  -4.310   8.794
  729   2HB   LEU  88          2HB       LEU  88   1.727  -3.436   7.559
  730    HG   LEU  88           HG       LEU  88   3.793  -5.650   7.062
  731   1HD1  LEU  88          1HD1      LEU  88   1.670  -6.488   7.873
  732   2HD1  LEU  88          2HD1      LEU  88   0.829  -5.654   6.543
  733   3HD1  LEU  88          3HD1      LEU  88   1.985  -6.956   6.206
  734   1HD2  LEU  88          1HD2      LEU  88   3.980  -4.074   5.201
  735   2HD2  LEU  88          2HD2      LEU  88   3.044  -5.462   4.664
  736   3HD2  LEU  88          3HD2      LEU  88   2.222  -3.945   5.082
  737    H    ASP  89           H        ASP  89   4.518  -3.048  10.052
  738    HA   ASP  89           HA       ASP  89   3.421  -0.764  11.261
  739   1HB   ASP  89          1HB       ASP  89   4.394  -2.694  12.446
  740   2HB   ASP  89          2HB       ASP  89   6.007  -2.250  11.891
  741    H    ALA  90           H        ALA  90   6.523  -1.154   9.606
  742    HA   ALA  90           HA       ALA  90   7.618   1.368  10.507
  743   1HB   ALA  90          1HB       ALA  90   9.222   0.860   8.472
  744   2HB   ALA  90          2HB       ALA  90   9.315  -0.088   9.979
  745   3HB   ALA  90          3HB       ALA  90   8.503  -0.746   8.544
  746    H    VAL  91           H        VAL  91   6.275   0.225   7.375
  747    HA   VAL  91           HA       VAL  91   6.456   2.734   6.118
  748    HB   VAL  91           HB       VAL  91   4.927   1.850   4.409
  749   1HG1  VAL  91          1HG1      VAL  91   7.284   1.173   4.372
  750   2HG1  VAL  91          2HG1      VAL  91   6.906  -0.252   5.353
  751   3HG1  VAL  91          3HG1      VAL  91   6.220  -0.093   3.733
  752   1HG2  VAL  91          1HG2      VAL  91   3.906  -0.300   4.500
  753   2HG2  VAL  91          2HG2      VAL  91   4.506  -0.536   6.146
  754   3HG2  VAL  91          3HG2      VAL  91   3.266   0.697   5.816
  755    H    ALA  92           H        ALA  92   3.930   1.258   8.176
  756    HA   ALA  92           HA       ALA  92   1.957   3.279   7.979
  757   1HB   ALA  92          1HB       ALA  92   1.542   1.178   8.829
  758   2HB   ALA  92          2HB       ALA  92   2.586   1.436  10.256
  759   3HB   ALA  92          3HB       ALA  92   1.105   2.404  10.045
  760    H    ASP  93           H        ASP  93   4.943   3.014   9.949
  761    HA   ASP  93           HA       ASP  93   4.344   5.174  11.686
  762   1HB   ASP  93          1HB       ASP  93   6.173   3.262  11.809
  763   2HB   ASP  93          2HB       ASP  93   7.178   4.387  10.924
  764    H    THR  94           H        THR  94   6.277   4.981   8.648
  765    HA   THR  94           HA       THR  94   6.216   8.001   8.578
  766    HB   THR  94           HB       THR  94   8.382   7.232   9.423
  767    HG1  THR  94           HG1      THR  94   8.364   8.326   6.817
  768   1HG2  THR  94          1HG2      THR  94   8.423   5.035   8.280
  769   2HG2  THR  94          2HG2      THR  94   8.778   5.855   6.745
  770   3HG2  THR  94          3HG2      THR  94   9.901   5.995   8.117
  771    H    LEU  95           H        LEU  95   6.208   5.057   6.568
  772    HA   LEU  95           HA       LEU  95   6.682   6.470   4.141
  773   1HB   LEU  95          1HB       LEU  95   6.884   4.035   4.442
  774   2HB   LEU  95          2HB       LEU  95   5.114   3.915   4.422
  775    HG   LEU  95           HG       LEU  95   6.406   5.324   2.146
  776   1HD1  LEU  95          1HD1      LEU  95   7.895   3.332   2.557
  777   2HD1  LEU  95          2HD1      LEU  95   6.490   2.294   2.273
  778   3HD1  LEU  95          3HD1      LEU  95   7.088   3.358   0.984
  779   1HD2  LEU  95          1HD2      LEU  95   3.928   4.935   2.215
  780   2HD2  LEU  95          2HD2      LEU  95   4.694   4.132   0.835
  781   3HD2  LEU  95          3HD2      LEU  95   4.255   3.201   2.284
  782    H    GLU  96           H        GLU  96   5.303   7.248   2.537
  783    HA   GLU  96           HA       GLU  96   2.680   8.194   3.612
  784   1HB   GLU  96          1HB       GLU  96   4.894   9.682   3.177
  785   2HB   GLU  96          2HB       GLU  96   4.264   9.667   1.538
  786   1HG   GLU  96          1HG       GLU  96   3.366  11.589   2.452
  787   2HG   GLU  96          2HG       GLU  96   2.019  10.457   2.634
  788    H    GLU  97           H        GLU  97   4.416   7.149   0.614
  789    HA   GLU  97           HA       GLU  97   1.816   7.155  -0.840
  790   1HB   GLU  97          1HB       GLU  97   4.650   7.612  -1.700
  791   2HB   GLU  97          2HB       GLU  97   3.343   7.318  -2.854
  792   1HG   GLU  97          1HG       GLU  97   2.219   9.304  -2.288
  793   2HG   GLU  97          2HG       GLU  97   3.037   9.465  -0.732
  794    H    LEU  98           H        LEU  98   1.183   5.199  -0.029
  795    HA   LEU  98           HA       LEU  98   2.534   2.772  -1.072
  796   1HB   LEU  98          1HB       LEU  98  -0.031   3.220   0.465
  797   2HB   LEU  98          2HB       LEU  98   0.385   1.645  -0.218
  798    HG   LEU  98           HG       LEU  98   1.955   3.126   1.899
  799   1HD1  LEU  98          1HD1      LEU  98   1.190   1.147   3.254
  800   2HD1  LEU  98          2HD1      LEU  98  -0.172   2.110   2.630
  801   3HD1  LEU  98          3HD1      LEU  98   0.274   0.571   1.862
  802   1HD2  LEU  98          1HD2      LEU  98   2.485   0.418   0.586
  803   2HD2  LEU  98          2HD2      LEU  98   3.565   1.827   0.546
  804   3HD2  LEU  98          3HD2      LEU  98   3.269   0.998   2.068
  805    H    TRP  99           H        TRP  99   2.578   3.228  -3.345
  806    HA   TRP  99           HA       TRP  99  -0.060   3.066  -4.747
  807   1HB   TRP  99          1HB       TRP  99   2.721   3.491  -5.889
  808   2HB   TRP  99          2HB       TRP  99   1.179   3.643  -6.716
  809    HD1  TRP  99           HD1      TRP  99   0.121   5.410  -3.950
  810    HE1  TRP  99           HE1      TRP  99   0.666   7.924  -3.991
  811    HE3  TRP  99           HE3      TRP  99   3.853   5.398  -7.458
  812    HZ2  TRP  99           HZ2      TRP  99   2.408   9.688  -5.398
  813    HZ3  TRP  99           HZ3      TRP  99   4.975   7.516  -8.086
  814    HH2  TRP  99           HH2      TRP  99   4.239   9.669  -7.088
  815    H    ILE 100           H        ILE 100  -0.612   0.916  -4.272
  816    HA   ILE 100           HA       ILE 100   1.214  -1.233  -5.333
  817    HB   ILE 100           HB       ILE 100   0.818  -2.466  -3.240
  818   1HG1  ILE 100          1HG1      ILE 100  -0.792  -0.062  -2.227
  819   2HG1  ILE 100          2HG1      ILE 100  -1.450  -1.650  -2.594
  820   1HG2  ILE 100          1HG2      ILE 100   2.284  -1.346  -1.799
  821   2HG2  ILE 100          2HG2      ILE 100   2.597  -0.419  -3.266
  822   3HG2  ILE 100          3HG2      ILE 100   1.525   0.234  -2.067
  823   1HD1  ILE 100          1HD1      ILE 100  -0.013  -2.670  -0.852
  824   2HD1  ILE 100          2HD1      ILE 100   0.478  -1.030  -0.351
  825   3HD1  ILE 100          3HD1      ILE 100  -1.209  -1.509  -0.247
  826    H    SER 101           H        SER 101  -0.682  -0.222  -6.829
  827    HA   SER 101           HA       SER 101  -3.105  -0.599  -7.153
  828   1HB   SER 101          1HB       SER 101  -1.274  -2.159  -9.006
  829   2HB   SER 101          2HB       SER 101  -2.873  -1.493  -9.390
  830    HG   SER 101           HG       SER 101  -2.020   0.574  -9.002
  831    H    TYR 102           H        TYR 102  -1.381  -3.773  -7.510
  832    HA   TYR 102           HA       TYR 102  -3.808  -5.178  -6.685
  833   1HB   TYR 102          1HB       TYR 102  -2.691  -5.241  -9.038
  834   2HB   TYR 102          2HB       TYR 102  -1.736  -6.512  -8.303
  835    HD1  TYR 102           HD1      TYR 102  -3.584  -7.879  -6.528
  836    HD2  TYR 102           HD2      TYR 102  -4.337  -6.085 -10.360
  837    HE1  TYR 102           HE1      TYR 102  -5.546  -9.381  -6.834
  838    HE2  TYR 102           HE2      TYR 102  -6.285  -7.608 -10.694
  839    HH   TYR 102           HH       TYR 102  -7.400  -9.833  -8.119
  840    H    ASN 103           H        ASN 103  -3.590  -5.745  -4.445
  841    HA   ASN 103           HA       ASN 103  -1.036  -7.170  -3.731
  842   1HB   ASN 103          1HB       ASN 103  -0.995  -6.115  -1.557
  843   2HB   ASN 103          2HB       ASN 103  -0.940  -4.874  -2.815
  844   1HD2  ASN 103          1HD2      ASN 103  -2.686  -3.488  -3.176
  845   2HD2  ASN 103          2HD2      ASN 103  -3.934  -3.286  -1.963
  846    H    GLN 104           H        GLN 104  -1.012  -8.776  -2.154
  847    HA   GLN 104           HA       GLN 104  -3.725  -9.719  -1.290
  848   1HB   GLN 104          1HB       GLN 104  -1.452 -11.598  -1.953
  849   2HB   GLN 104          2HB       GLN 104  -3.168 -11.951  -1.678
  850   1HG   GLN 104          1HG       GLN 104  -3.634 -10.475  -3.748
  851   2HG   GLN 104          2HG       GLN 104  -1.896 -10.548  -4.071
  852   1HE2  GLN 104          1HE2      GLN 104  -3.752 -11.511  -5.920
  853   2HE2  GLN 104          2HE2      GLN 104  -3.626 -13.256  -6.014
  854    H    ILE 105           H        ILE 105  -4.078 -10.308   0.778
  855    HA   ILE 105           HA       ILE 105  -1.823 -10.832   2.590
  856    HB   ILE 105           HB       ILE 105  -1.758  -8.393   2.200
  857   1HG1  ILE 105          1HG1      ILE 105  -2.223  -8.809   5.149
  858   2HG1  ILE 105          2HG1      ILE 105  -0.794  -9.485   4.327
  859   1HG2  ILE 105          1HG2      ILE 105  -4.221  -8.303   2.130
  860   2HG2  ILE 105          2HG2      ILE 105  -4.208  -8.443   3.912
  861   3HG2  ILE 105          3HG2      ILE 105  -3.424  -7.043   3.100
  862   1HD1  ILE 105          1HD1      ILE 105  -0.197  -7.194   3.597
  863   2HD1  ILE 105          2HD1      ILE 105  -1.664  -6.555   4.355
  864   3HD1  ILE 105          3HD1      ILE 105  -0.407  -7.281   5.362
  865    H    ALA 106           H        ALA 106  -2.742 -10.555   5.067
  866    HA   ALA 106           HA       ALA 106  -5.495 -11.130   5.298
  867   1HB   ALA 106          1HB       ALA 106  -3.562 -13.433   5.845
  868   2HB   ALA 106          2HB       ALA 106  -5.291 -13.434   6.252
  869   3HB   ALA 106          3HB       ALA 106  -4.787 -13.385   4.558
  870    H    SER 107           H        SER 107  -2.449 -10.316   6.835
  871    HA   SER 107           HA       SER 107  -3.356 -10.802   9.536
  872   1HB   SER 107          1HB       SER 107  -1.339  -9.742  10.230
  873   2HB   SER 107          2HB       SER 107  -1.030 -10.914   8.938
  874    HG   SER 107           HG       SER 107   0.099  -8.992   8.594
  875    H    LEU 108           H        LEU 108  -4.618  -9.668  10.782
  876    HA   LEU 108           HA       LEU 108  -5.962  -7.291  10.086
  877   1HB   LEU 108          1HB       LEU 108  -5.527  -8.592  12.784
  878   2HB   LEU 108          2HB       LEU 108  -6.777  -7.397  12.417
  879    HG   LEU 108           HG       LEU 108  -6.579 -10.163  11.115
  880   1HD1  LEU 108          1HD1      LEU 108  -8.514  -9.198  13.250
  881   2HD1  LEU 108          2HD1      LEU 108  -8.417 -10.818  12.525
  882   3HD1  LEU 108          3HD1      LEU 108  -7.103 -10.236  13.562
  883   1HD2  LEU 108          1HD2      LEU 108  -7.756  -8.550   9.685
  884   2HD2  LEU 108          2HD2      LEU 108  -8.904  -9.694  10.384
  885   3HD2  LEU 108          3HD2      LEU 108  -8.781  -8.049  11.047
  886    H    SER 109           H        SER 109  -3.084  -7.858  12.019
  887    HA   SER 109           HA       SER 109  -2.842  -5.154  13.065
  888   1HB   SER 109          1HB       SER 109  -1.727  -6.954  14.202
  889   2HB   SER 109          2HB       SER 109  -0.813  -7.394  12.753
  890    HG   SER 109           HG       SER 109   0.379  -6.081  14.236
  891    H    GLY 110           H        GLY 110  -1.417  -6.896  10.266
  892   1HA   GLY 110          1HA       GLY 110   0.230  -4.867   9.237
  893   2HA   GLY 110          2HA       GLY 110  -0.539  -6.197   8.326
  894    H    ILE 111           H        ILE 111  -3.102  -5.779   8.188
  895    HA   ILE 111           HA       ILE 111  -3.433  -3.605   6.425
  896    HB   ILE 111           HB       ILE 111  -5.845  -4.014   6.539
  897   1HG1  ILE 111          1HG1      ILE 111  -6.293  -6.278   7.949
  898   2HG1  ILE 111          2HG1      ILE 111  -5.048  -5.582   8.931
  899   1HG2  ILE 111          1HG2      ILE 111  -4.350  -5.347   5.090
  900   2HG2  ILE 111          2HG2      ILE 111  -4.198  -6.570   6.365
  901   3HG2  ILE 111          3HG2      ILE 111  -5.773  -6.257   5.615
  902   1HD1  ILE 111          1HD1      ILE 111  -6.573  -3.445   9.098
  903   2HD1  ILE 111          2HD1      ILE 111  -7.762  -4.397   8.277
  904   3HD1  ILE 111          3HD1      ILE 111  -7.194  -4.915   9.856
  905    H    GLU 112           H        GLU 112  -4.125  -3.840   9.984
  906    HA   GLU 112           HA       GLU 112  -5.441  -1.371  10.162
  907   1HB   GLU 112          1HB       GLU 112  -5.396  -2.947  11.987
  908   2HB   GLU 112          2HB       GLU 112  -3.667  -2.708  12.251
  909   1HG   GLU 112          1HG       GLU 112  -5.804  -0.534  12.479
  910   2HG   GLU 112          2HG       GLU 112  -5.222  -1.498  13.840
  911    H    LYS 113           H        LYS 113  -1.888  -2.040  10.397
  912    HA   LYS 113           HA       LYS 113  -1.134   0.687  10.724
  913   1HB   LYS 113          1HB       LYS 113   0.227  -1.854   9.736
  914   2HB   LYS 113          2HB       LYS 113   1.124  -0.409  10.122
  915   1HG   LYS 113          1HG       LYS 113  -0.691  -1.721  12.176
  916   2HG   LYS 113          2HG       LYS 113   0.960  -2.206  11.870
  917   1HD   LYS 113          1HD       LYS 113   1.661   0.219  12.287
  918   2HD   LYS 113          2HD       LYS 113  -0.014   0.577  12.712
  919   1HE   LYS 113          1HE       LYS 113   1.734  -1.475  14.145
  920   2HE   LYS 113          2HE       LYS 113   1.469   0.203  14.663
  921   1HZ   LYS 113          1HZ       LYS 113  -0.954  -0.437  14.569
  922   2HZ   LYS 113          2HZ       LYS 113  -0.428  -1.997  14.597
  923   3HZ   LYS 113          3HZ       LYS 113  -0.045  -0.977  15.838
  924    H    LEU 114           H        LEU 114  -0.620  -1.342   7.810
  925    HA   LEU 114           HA       LEU 114   0.255   0.857   6.292
  926   1HB   LEU 114          1HB       LEU 114   0.364  -0.658   4.444
  927   2HB   LEU 114          2HB       LEU 114   0.752  -1.549   5.908
  928    HG   LEU 114           HG       LEU 114  -1.935  -2.013   5.815
  929   1HD1  LEU 114          1HD1      LEU 114  -2.265  -0.768   3.677
  930   2HD1  LEU 114          2HD1      LEU 114  -1.050  -1.801   2.904
  931   3HD1  LEU 114          3HD1      LEU 114  -2.584  -2.494   3.479
  932   1HD2  LEU 114          1HD2      LEU 114  -0.109  -3.685   5.969
  933   2HD2  LEU 114          2HD2      LEU 114  -1.436  -4.190   4.915
  934   3HD2  LEU 114          3HD2      LEU 114   0.089  -3.603   4.209
  935    H    VAL 115           H        VAL 115  -3.076  -0.230   6.911
  936    HA   VAL 115           HA       VAL 115  -4.070   1.398   4.689
  937    HB   VAL 115           HB       VAL 115  -5.763   0.111   6.811
  938   1HG1  VAL 115          1HG1      VAL 115  -6.962   1.885   5.684
  939   2HG1  VAL 115          2HG1      VAL 115  -6.263   1.471   4.114
  940   3HG1  VAL 115          3HG1      VAL 115  -7.454   0.405   4.859
  941   1HG2  VAL 115          1HG2      VAL 115  -5.282  -0.808   3.930
  942   2HG2  VAL 115          2HG2      VAL 115  -4.405  -1.533   5.274
  943   3HG2  VAL 115          3HG2      VAL 115  -6.167  -1.658   5.210
  944    H    ASN 116           H        ASN 116  -3.708   1.552   8.290
  945    HA   ASN 116           HA       ASN 116  -4.827   4.071   8.766
  946   1HB   ASN 116          1HB       ASN 116  -4.253   2.863  10.663
  947   2HB   ASN 116          2HB       ASN 116  -2.586   2.586  10.143
  948   1HD2  ASN 116          1HD2      ASN 116  -0.987   4.133  10.450
  949   2HD2  ASN 116          2HD2      ASN 116  -1.243   5.549  11.446
  950    H    LEU 117           H        LEU 117  -1.846   3.279   7.106
  951    HA   LEU 117           HA       LEU 117  -0.356   5.554   7.143
  952   1HB   LEU 117          1HB       LEU 117  -0.217   3.357   5.843
  953   2HB   LEU 117          2HB       LEU 117  -1.060   4.177   4.527
  954    HG   LEU 117           HG       LEU 117   1.309   5.638   5.623
  955   1HD1  LEU 117          1HD1      LEU 117   2.038   3.279   5.946
  956   2HD1  LEU 117          2HD1      LEU 117   1.694   2.946   4.273
  957   3HD1  LEU 117          3HD1      LEU 117   2.963   4.098   4.691
  958   1HD2  LEU 117          1HD2      LEU 117   0.321   6.322   3.478
  959   2HD2  LEU 117          2HD2      LEU 117   1.922   5.634   3.194
  960   3HD2  LEU 117          3HD2      LEU 117   0.468   4.675   2.849
  961    H    ARG 118           H        ARG 118  -0.076   7.253   5.213
  962    HA   ARG 118           HA       ARG 118  -2.400   8.982   5.409
  963   1HB   ARG 118          1HB       ARG 118   0.306   9.425   4.127
  964   2HB   ARG 118          2HB       ARG 118  -0.961  10.639   4.327
  965   1HG   ARG 118          1HG       ARG 118   0.588  10.982   6.063
  966   2HG   ARG 118          2HG       ARG 118  -0.855  10.315   6.821
  967   1HD   ARG 118          1HD       ARG 118   0.214   8.242   7.272
  968   2HD   ARG 118          2HD       ARG 118   1.443   8.508   6.011
  969    HE   ARG 118           HE       ARG 118   1.595  10.459   8.135
  970   1HH1  ARG 118          1HH1      ARG 118   2.490   7.117   7.263
  971   2HH1  ARG 118          2HH1      ARG 118   3.836   7.075   8.375
  972   1HH2  ARG 118          1HH2      ARG 118   3.377  10.351   9.578
  973   2HH2  ARG 118          2HH2      ARG 118   4.336   8.890   9.678
  974    H    VAL 119           H        VAL 119  -0.475   8.106   2.370
  975    HA   VAL 119           HA       VAL 119  -3.092   8.162   0.995
  976    HB   VAL 119           HB       VAL 119  -2.026  10.206   0.341
  977   1HG1  VAL 119          1HG1      VAL 119   0.355   9.714   0.467
  978   2HG1  VAL 119          2HG1      VAL 119   0.167   8.478  -0.820
  979   3HG1  VAL 119          3HG1      VAL 119  -0.086  10.181  -1.185
  980   1HG2  VAL 119          1HG2      VAL 119  -3.460   8.847  -1.260
  981   2HG2  VAL 119          2HG2      VAL 119  -2.278   9.889  -2.061
  982   3HG2  VAL 119          3HG2      VAL 119  -1.989   8.146  -1.919
  983    H    LEU 120           H        LEU 120  -3.700   6.417   0.215
  984    HA   LEU 120           HA       LEU 120  -1.662   4.496  -0.770
  985   1HB   LEU 120          1HB       LEU 120  -2.610   2.644   0.400
  986   2HB   LEU 120          2HB       LEU 120  -2.116   3.900   1.531
  987    HG   LEU 120           HG       LEU 120  -4.786   4.568   1.070
  988   1HD1  LEU 120          1HD1      LEU 120  -4.600   1.533   1.285
  989   2HD1  LEU 120          2HD1      LEU 120  -6.083   2.510   1.275
  990   3HD1  LEU 120          3HD1      LEU 120  -5.085   2.406  -0.183
  991   1HD2  LEU 120          1HD2      LEU 120  -3.519   2.889   3.218
  992   2HD2  LEU 120          2HD2      LEU 120  -3.719   4.652   3.200
  993   3HD2  LEU 120          3HD2      LEU 120  -5.151   3.608   3.323
  994    H    TYR 121           H        TYR 121  -2.093   3.670  -2.611
  995    HA   TYR 121           HA       TYR 121  -4.878   3.763  -3.657
  996   1HB   TYR 121          1HB       TYR 121  -2.287   4.103  -5.225
  997   2HB   TYR 121          2HB       TYR 121  -3.920   4.212  -5.873
  998    HD1  TYR 121           HD1      TYR 121  -5.097   6.085  -3.653
  999    HD2  TYR 121           HD2      TYR 121  -1.492   6.181  -6.024
 1000    HE1  TYR 121           HE1      TYR 121  -5.101   8.540  -3.559
 1001    HE2  TYR 121           HE2      TYR 121  -1.483   8.650  -5.893
 1002    HH   TYR 121           HH       TYR 121  -4.189  10.477  -4.418
 1003    H    MET 122           H        MET 122  -5.668   1.812  -3.890
 1004    HA   MET 122           HA       MET 122  -4.063  -0.331  -5.033
 1005   1HB   MET 122          1HB       MET 122  -4.964  -1.906  -3.276
 1006   2HB   MET 122          2HB       MET 122  -3.571  -0.906  -2.836
 1007   1HG   MET 122          1HG       MET 122  -4.814   0.482  -1.418
 1008   2HG   MET 122          2HG       MET 122  -6.327  -0.004  -2.159
 1009   1HE   MET 122          1HE       MET 122  -4.133  -2.444   1.020
 1010   2HE   MET 122          2HE       MET 122  -3.372  -1.897  -0.491
 1011   3HE   MET 122          3HE       MET 122  -3.870  -0.706   0.730
 1012    H    SER 123           H        SER 123  -5.316   0.035  -6.828
 1013    HA   SER 123           HA       SER 123  -8.146   0.114  -6.736
 1014   1HB   SER 123          1HB       SER 123  -7.979  -0.109  -9.187
 1015   2HB   SER 123          2HB       SER 123  -6.855   1.092  -8.525
 1016    HG   SER 123           HG       SER 123  -5.762  -0.204  -9.972
 1017    H    ASN 124           H        ASN 124  -5.961  -2.697  -6.552
 1018    HA   ASN 124           HA       ASN 124  -8.196  -4.550  -6.466
 1019   1HB   ASN 124          1HB       ASN 124  -5.537  -4.581  -7.915
 1020   2HB   ASN 124          2HB       ASN 124  -6.453  -6.041  -7.612
 1021   1HD2  ASN 124          1HD2      ASN 124  -5.710  -3.807  -9.901
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.136  -3.890 -10.908
 1023    H    ASN 125           H        ASN 125  -8.162  -5.827  -4.656
 1024    HA   ASN 125           HA       ASN 125  -5.602  -6.820  -3.859
 1025   1HB   ASN 125          1HB       ASN 125  -5.745  -6.031  -1.443
 1026   2HB   ASN 125          2HB       ASN 125  -5.412  -4.796  -2.639
 1027   1HD2  ASN 125          1HD2      ASN 125  -6.988  -3.231  -3.219
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.299  -2.873  -2.118
 1029    H    LYS 126           H        LYS 126  -5.739  -8.134  -1.676
 1030    HA   LYS 126           HA       LYS 126  -8.274  -9.727  -1.701
 1031   1HB   LYS 126          1HB       LYS 126  -6.513 -10.916  -3.010
 1032   2HB   LYS 126          2HB       LYS 126  -5.467 -10.900  -1.583
 1033   1HG   LYS 126          1HG       LYS 126  -7.300 -12.107  -0.312
 1034   2HG   LYS 126          2HG       LYS 126  -8.141 -12.317  -1.854
 1035   1HD   LYS 126          1HD       LYS 126  -5.304 -13.272  -1.220
 1036   2HD   LYS 126          2HD       LYS 126  -6.754 -14.274  -1.090
 1037   1HE   LYS 126          1HE       LYS 126  -7.181 -14.050  -3.500
 1038   2HE   LYS 126          2HE       LYS 126  -5.764 -12.997  -3.675
 1039   1HZ   LYS 126          1HZ       LYS 126  -5.725 -15.796  -2.816
 1040   2HZ   LYS 126          2HZ       LYS 126  -5.241 -15.206  -4.277
 1041   3HZ   LYS 126          3HZ       LYS 126  -4.408 -14.807  -2.913
 1042    H    ILE 127           H        ILE 127  -9.134  -8.990  -0.045
 1043    HA   ILE 127           HA       ILE 127  -8.148  -9.575   2.636
 1044    HB   ILE 127           HB       ILE 127  -9.334  -6.823   2.039
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.347  -7.435   2.174
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.228  -6.865   0.750
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.317  -6.293   4.235
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.478  -7.627   4.295
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.727  -7.956   4.362
 1050   1HD1  ILE 127          1HD1      ILE 127  -7.903  -4.836   2.271
 1051   2HD1  ILE 127          2HD1      ILE 127  -6.472  -5.328   3.210
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.308  -4.902   1.501
 1053    H    THR 128           H        THR 128  -9.975 -10.526   3.671
 1054    HA   THR 128           HA       THR 128 -12.688  -9.971   2.519
 1055    HB   THR 128           HB       THR 128 -13.223 -11.981   2.119
 1056    HG1  THR 128           HG1      THR 128 -12.398 -13.827   3.148
 1057   1HG2  THR 128          1HG2      THR 128 -11.541 -13.257   0.960
 1058   2HG2  THR 128          2HG2      THR 128 -11.179 -11.544   0.707
 1059   3HG2  THR 128          3HG2      THR 128 -10.231 -12.493   1.872
 1060    H    ASN 129           H        ASN 129 -10.885  -9.955   5.362
 1061    HA   ASN 129           HA       ASN 129 -12.873 -10.808   7.273
 1062   1HB   ASN 129          1HB       ASN 129 -10.092  -9.650   7.349
 1063   2HB   ASN 129          2HB       ASN 129 -11.046  -9.719   8.816
 1064   1HD2  ASN 129          1HD2      ASN 129 -10.730 -11.525  10.018
 1065   2HD2  ASN 129          2HD2      ASN 129 -10.210 -13.078   9.401
 1066    H    TRP 130           H        TRP 130 -14.282  -9.064   5.931
 1067    HA   TRP 130           HA       TRP 130 -14.350  -6.383   6.540
 1068   1HB   TRP 130          1HB       TRP 130 -15.912  -7.873   5.078
 1069   2HB   TRP 130          2HB       TRP 130 -16.838  -8.136   6.541
 1070    HD1  TRP 130           HD1      TRP 130 -16.078  -5.629   3.857
 1071    HE1  TRP 130           HE1      TRP 130 -17.748  -3.658   3.944
 1072    HE3  TRP 130           HE3      TRP 130 -18.251  -6.578   8.402
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.762  -2.675   5.703
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.975  -5.041   9.290
 1075    HH2  TRP 130           HH2      TRP 130 -20.799  -3.143   7.918
 1076    H    GLY 131           H        GLY 131 -15.504  -9.131   8.432
 1077   1HA   GLY 131          1HA       GLY 131 -16.984  -8.179  10.477
 1078   2HA   GLY 131          2HA       GLY 131 -15.715  -9.388  10.724
 1079    H    GLU 132           H        GLU 132 -13.423  -7.904  10.297
 1080    HA   GLU 132           HA       GLU 132 -13.400  -5.987  12.598
 1081   1HB   GLU 132          1HB       GLU 132 -11.356  -7.924  11.437
 1082   2HB   GLU 132          2HB       GLU 132 -10.917  -6.580  12.495
 1083   1HG   GLU 132          1HG       GLU 132 -11.124  -8.604  13.802
 1084   2HG   GLU 132          2HG       GLU 132 -12.362  -7.434  14.275
 1085    H    ILE 133           H        ILE 133 -11.376  -6.694   9.678
 1086    HA   ILE 133           HA       ILE 133 -10.210  -4.415   9.205
 1087    HB   ILE 133           HB       ILE 133 -11.355  -6.251   7.138
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.884  -6.201   8.886
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.019  -7.501   8.633
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.703  -4.037   6.124
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.087  -4.264   6.739
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.773  -5.406   5.583
 1093   1HD1  ILE 133          1HD1      ILE 133  -9.195  -7.874   6.395
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.012  -6.551   6.576
 1095   3HD1  ILE 133          3HD1      ILE 133  -7.892  -8.002   7.571
 1096    H    ASP 134           H        ASP 134 -13.663  -4.778   8.309
 1097    HA   ASP 134           HA       ASP 134 -14.011  -2.697   6.561
 1098   1HB   ASP 134          1HB       ASP 134 -15.806  -4.134   7.239
 1099   2HB   ASP 134          2HB       ASP 134 -15.788  -3.498   8.896
 1100    H    LYS 135           H        LYS 135 -14.227  -2.318  10.160
 1101    HA   LYS 135           HA       LYS 135 -13.899   0.613   9.845
 1102   1HB   LYS 135          1HB       LYS 135 -14.516  -1.091  12.287
 1103   2HB   LYS 135          2HB       LYS 135 -14.522   0.676  12.196
 1104   1HG   LYS 135          1HG       LYS 135 -16.441  -1.254  10.814
 1105   2HG   LYS 135          2HG       LYS 135 -16.783  -0.110  12.116
 1106   1HD   LYS 135          1HD       LYS 135 -16.139   1.765  10.520
 1107   2HD   LYS 135          2HD       LYS 135 -16.106   0.554   9.220
 1108   1HE   LYS 135          1HE       LYS 135 -18.471   0.020   9.613
 1109   2HE   LYS 135          2HE       LYS 135 -18.523   1.142  10.980
 1110   1HZ   LYS 135          1HZ       LYS 135 -17.924   1.907   8.212
 1111   2HZ   LYS 135          2HZ       LYS 135 -19.389   2.076   8.951
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.085   2.922   9.504
 1113    H    LEU 136           H        LEU 136 -12.450  -2.215  11.530
 1114    HA   LEU 136           HA       LEU 136 -10.446  -1.056  12.908
 1115   1HB   LEU 136          1HB       LEU 136 -11.034  -3.437  12.985
 1116   2HB   LEU 136          2HB       LEU 136 -10.254  -3.682  11.415
 1117    HG   LEU 136           HG       LEU 136  -8.056  -3.130  12.372
 1118   1HD1  LEU 136          1HD1      LEU 136  -8.716  -1.572  14.205
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.517  -2.915  15.049
 1120   3HD1  LEU 136          3HD1      LEU 136  -7.758  -2.918  14.814
 1121   1HD2  LEU 136          1HD2      LEU 136  -8.838  -5.449  12.355
 1122   2HD2  LEU 136          2HD2      LEU 136  -7.777  -5.121  13.734
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.532  -5.234  13.982
 1124    H    ALA 137           H        ALA 137 -10.424  -1.222   9.389
 1125    HA   ALA 137           HA       ALA 137  -7.530  -0.763   9.217
 1126   1HB   ALA 137          1HB       ALA 137  -7.962  -0.536   6.858
 1127   2HB   ALA 137          2HB       ALA 137  -8.791  -1.957   7.500
 1128   3HB   ALA 137          3HB       ALA 137  -9.717  -0.472   7.146
 1129    H    ALA 138           H        ALA 138  -9.222   1.175  10.887
 1130    HA   ALA 138           HA       ALA 138  -9.333   3.366  11.372
 1131   1HB   ALA 138          1HB       ALA 138  -6.991   3.627   9.437
 1132   2HB   ALA 138          2HB       ALA 138  -7.460   4.802  10.669
 1133   3HB   ALA 138          3HB       ALA 138  -6.877   3.200  11.152
 1134    H    LEU 139           H        LEU 139 -11.137   2.382   9.548
 1135    HA   LEU 139           HA       LEU 139 -11.178   3.808   7.134
 1136   1HB   LEU 139          1HB       LEU 139 -12.402   1.651   7.839
 1137   2HB   LEU 139          2HB       LEU 139 -13.700   2.726   8.374
 1138    HG   LEU 139           HG       LEU 139 -13.390   3.820   5.966
 1139   1HD1  LEU 139          1HD1      LEU 139 -12.093   1.073   5.609
 1140   2HD1  LEU 139          2HD1      LEU 139 -12.636   2.111   4.275
 1141   3HD1  LEU 139          3HD1      LEU 139 -11.320   2.637   5.327
 1142   1HD2  LEU 139          1HD2      LEU 139 -14.641   1.063   6.138
 1143   2HD2  LEU 139          2HD2      LEU 139 -15.384   2.555   6.755
 1144   3HD2  LEU 139          3HD2      LEU 139 -15.032   2.381   5.024
 1145    H    ASP 140           H        ASP 140 -13.398   4.517   9.919
 1146    HA   ASP 140           HA       ASP 140 -14.430   6.845   8.591
 1147   1HB   ASP 140          1HB       ASP 140 -14.713   5.713  11.376
 1148   2HB   ASP 140          2HB       ASP 140 -15.473   7.233  10.901
 1149    H    LYS 141           H        LYS 141 -11.366   6.832   9.149
 1150    HA   LYS 141           HA       LYS 141 -11.350   9.630  10.102
 1151   1HB   LYS 141          1HB       LYS 141  -9.372   9.322  11.403
 1152   2HB   LYS 141          2HB       LYS 141 -10.728   8.389  12.040
 1153   1HG   LYS 141          1HG       LYS 141  -9.760   6.327  11.055
 1154   2HG   LYS 141          2HG       LYS 141  -8.342   7.253  10.522
 1155   1HD   LYS 141          1HD       LYS 141  -9.234   6.922  13.421
 1156   2HD   LYS 141          2HD       LYS 141  -7.965   6.001  12.610
 1157   1HE   LYS 141          1HE       LYS 141  -6.782   8.189  12.117
 1158   2HE   LYS 141          2HE       LYS 141  -7.924   8.978  13.226
 1159   1HZ   LYS 141          1HZ       LYS 141  -7.097   7.732  14.982
 1160   2HZ   LYS 141          2HZ       LYS 141  -6.293   6.676  14.003
 1161   3HZ   LYS 141          3HZ       LYS 141  -5.765   8.229  14.148
 1162    H    LEU 142           H        LEU 142  -9.246   7.052   8.624
 1163    HA   LEU 142           HA       LEU 142  -7.293   8.181   7.526
 1164   1HB   LEU 142          1HB       LEU 142  -9.274   6.231   6.393
 1165   2HB   LEU 142          2HB       LEU 142  -8.011   6.789   5.284
 1166    HG   LEU 142           HG       LEU 142  -7.294   5.805   8.049
 1167   1HD1  LEU 142          1HD1      LEU 142  -7.251   4.235   5.435
 1168   2HD1  LEU 142          2HD1      LEU 142  -6.785   3.684   7.061
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.488   4.017   6.688
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.589   7.215   6.836
 1171   2HD2  LEU 142          2HD2      LEU 142  -5.137   5.539   7.011
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.727   6.123   5.445
 1173    H    GLU 143           H        GLU 143  -6.395   9.161   5.549
 1174    HA   GLU 143           HA       GLU 143  -8.104  11.387   4.745
 1175   1HB   GLU 143          1HB       GLU 143  -5.143  10.924   4.970
 1176   2HB   GLU 143          2HB       GLU 143  -5.794  12.197   3.928
 1177   1HG   GLU 143          1HG       GLU 143  -5.268  13.091   6.140
 1178   2HG   GLU 143          2HG       GLU 143  -6.986  13.231   5.765
 1179    H    ASP 144           H        ASP 144  -5.434   9.594   2.891
 1180    HA   ASP 144           HA       ASP 144  -7.346   9.792   0.555
 1181   1HB   ASP 144          1HB       ASP 144  -4.346   9.786   0.583
 1182   2HB   ASP 144          2HB       ASP 144  -5.398   9.851  -0.854
 1183    H    LEU 145           H        LEU 145  -8.381   7.881   0.336
 1184    HA   LEU 145           HA       LEU 145  -6.671   5.452   0.358
 1185   1HB   LEU 145          1HB       LEU 145  -8.222   4.288   1.800
 1186   2HB   LEU 145          2HB       LEU 145  -7.385   5.607   2.595
 1187    HG   LEU 145           HG       LEU 145 -10.282   5.836   1.633
 1188   1HD1  LEU 145          1HD1      LEU 145 -10.165   4.047   3.215
 1189   2HD1  LEU 145          2HD1      LEU 145  -9.180   5.015   4.319
 1190   3HD1  LEU 145          3HD1      LEU 145 -10.867   5.458   4.008
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.580   8.051   1.973
 1192   2HD2  LEU 145          2HD2      LEU 145 -10.228   7.611   3.542
 1193   3HD2  LEU 145          3HD2      LEU 145  -8.472   7.615   3.279
 1194    H    LEU 146           H        LEU 146  -6.781   4.995  -1.768
 1195    HA   LEU 146           HA       LEU 146  -9.443   4.277  -2.916
 1196   1HB   LEU 146          1HB       LEU 146  -8.231   5.526  -4.465
 1197   2HB   LEU 146          2HB       LEU 146  -6.734   4.679  -4.112
 1198    HG   LEU 146           HG       LEU 146  -7.599   2.606  -5.131
 1199   1HD1  LEU 146          1HD1      LEU 146 -10.058   4.284  -5.802
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.679   2.702  -6.508
 1201   3HD1  LEU 146          3HD1      LEU 146 -10.025   2.830  -4.779
 1202   1HD2  LEU 146          1HD2      LEU 146  -6.363   4.322  -6.455
 1203   2HD2  LEU 146          2HD2      LEU 146  -7.481   3.351  -7.428
 1204   3HD2  LEU 146          3HD2      LEU 146  -7.919   5.010  -6.963
 1205    H    LEU 147           H        LEU 147 -10.112   2.309  -2.353
 1206    HA   LEU 147           HA       LEU 147  -8.382  -0.078  -2.358
 1207   1HB   LEU 147          1HB       LEU 147  -9.670  -0.473   0.035
 1208   2HB   LEU 147          2HB       LEU 147  -8.013   0.069  -0.111
 1209    HG   LEU 147           HG       LEU 147  -8.609   2.392   0.219
 1210   1HD1  LEU 147          1HD1      LEU 147 -10.903   2.962   1.108
 1211   2HD1  LEU 147          2HD1      LEU 147 -10.977   2.518  -0.581
 1212   3HD1  LEU 147          3HD1      LEU 147 -11.474   1.347   0.644
 1213   1HD2  LEU 147          1HD2      LEU 147  -9.645   0.377   2.258
 1214   2HD2  LEU 147          2HD2      LEU 147  -7.982   0.984   2.087
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.272   2.068   2.632
 1216    H    ALA 148           H        ALA 148  -9.260   0.132  -4.213
 1217    HA   ALA 148           HA       ALA 148 -11.914  -1.226  -4.141
 1218   1HB   ALA 148          1HB       ALA 148 -10.393   0.025  -6.453
 1219   2HB   ALA 148          2HB       ALA 148 -12.048  -0.610  -6.500
 1220   3HB   ALA 148          3HB       ALA 148 -11.674   0.809  -5.513
 1221    H    GLY 149           H        GLY 149 -12.106  -2.645  -5.905
 1222   1HA   GLY 149          1HA       GLY 149 -11.725  -4.632  -7.064
 1223   2HA   GLY 149          2HA       GLY 149 -10.058  -4.257  -7.001
 1224    H    ASN 150           H        ASN 150 -12.336  -5.014  -4.261
 1225    HA   ASN 150           HA       ASN 150 -10.961  -7.594  -3.870
 1226   1HB   ASN 150          1HB       ASN 150 -10.101  -6.966  -1.639
 1227   2HB   ASN 150          2HB       ASN 150  -9.452  -5.896  -2.892
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.174  -3.710  -3.063
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.964  -2.921  -1.714
 1230    HA   PRO 151           HA       PRO 151 -14.725  -9.058  -2.164
 1231   1HB   PRO 151          1HB       PRO 151 -12.996 -10.067   0.104
 1232   2HB   PRO 151          2HB       PRO 151 -14.367 -10.882  -0.705
 1233   1HG   PRO 151          1HG       PRO 151 -11.856 -11.475  -1.519
 1234   2HG   PRO 151          2HG       PRO 151 -13.110 -11.123  -2.737
 1235   1HD   PRO 151          1HD       PRO 151 -10.950  -9.273  -1.718
 1236   2HD   PRO 151          2HD       PRO 151 -11.517  -9.583  -3.391
 1237    H    LEU 152           H        LEU 152 -12.698  -7.823   0.612
 1238    HA   LEU 152           HA       LEU 152 -14.501  -6.940   2.362
 1239   1HB   LEU 152          1HB       LEU 152 -11.842  -6.441   1.621
 1240   2HB   LEU 152          2HB       LEU 152 -12.476  -4.839   1.888
 1241    HG   LEU 152           HG       LEU 152 -11.176  -6.055   3.656
 1242   1HD1  LEU 152          1HD1      LEU 152 -12.457  -5.320   5.578
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.292  -4.059   4.348
 1244   3HD1  LEU 152          3HD1      LEU 152 -13.840  -4.951   4.561
 1245   1HD2  LEU 152          1HD2      LEU 152 -13.776  -7.392   4.341
 1246   2HD2  LEU 152          2HD2      LEU 152 -12.508  -8.118   3.347
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.133  -7.634   5.013
 1248    H    TYR 153           H        TYR 153 -13.271  -4.530  -0.040
 1249    HA   TYR 153           HA       TYR 153 -15.129  -2.482   0.278
 1250   1HB   TYR 153          1HB       TYR 153 -12.990  -2.255  -0.806
 1251   2HB   TYR 153          2HB       TYR 153 -13.401  -3.465  -2.017
 1252    HD1  TYR 153           HD1      TYR 153 -14.360  -2.885  -4.088
 1253    HD2  TYR 153           HD2      TYR 153 -14.283  -0.017  -0.871
 1254    HE1  TYR 153           HE1      TYR 153 -14.785  -1.068  -5.702
 1255    HE2  TYR 153           HE2      TYR 153 -14.812   1.782  -2.468
 1256    HH   TYR 153           HH       TYR 153 -15.221   1.157  -5.996
 1257    H    ASN 154           H        ASN 154 -15.069  -5.181  -2.064
 1258    HA   ASN 154           HA       ASN 154 -17.392  -4.409  -3.522
 1259   1HB   ASN 154          1HB       ASN 154 -15.803  -6.988  -3.274
 1260   2HB   ASN 154          2HB       ASN 154 -17.199  -6.821  -4.334
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.125  -5.454  -6.167
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.617  -4.824  -6.799
 1263    H    ASP 155           H        ASP 155 -16.967  -5.984  -0.383
 1264    HA   ASP 155           HA       ASP 155 -19.594  -7.127  -0.436
 1265   1HB   ASP 155          1HB       ASP 155 -17.572  -6.803   1.858
 1266   2HB   ASP 155          2HB       ASP 155 -19.137  -7.552   1.969
 1267    H    TYR 156           H        TYR 156 -17.995  -4.137   1.050
 1268    HA   TYR 156           HA       TYR 156 -20.460  -3.313   2.194
 1269   1HB   TYR 156          1HB       TYR 156 -18.384  -2.001   2.571
 1270   2HB   TYR 156          2HB       TYR 156 -18.519  -1.334   0.946
 1271    HD1  TYR 156           HD1      TYR 156 -21.204  -1.873   3.669
 1272    HD2  TYR 156           HD2      TYR 156 -19.394   1.041   1.012
 1273    HE1  TYR 156           HE1      TYR 156 -22.176  -0.087   4.956
 1274    HE2  TYR 156           HE2      TYR 156 -20.368   2.795   2.365
 1275    HH   TYR 156           HH       TYR 156 -21.553   3.357   4.242
 1276    H    LYS 157           H        LYS 157 -19.132  -2.490  -1.030
 1277    HA   LYS 157           HA       LYS 157 -20.614  -3.407  -2.868
 1278   1HB   LYS 157          1HB       LYS 157 -22.641  -1.488  -1.727
 1279   2HB   LYS 157          2HB       LYS 157 -22.647  -2.044  -3.379
 1280   1HG   LYS 157          1HG       LYS 157 -22.422  -4.364  -1.634
 1281   2HG   LYS 157          2HG       LYS 157 -23.802  -3.348  -1.183
 1282   1HD   LYS 157          1HD       LYS 157 -24.557  -5.005  -2.665
 1283   2HD   LYS 157          2HD       LYS 157 -24.669  -3.434  -3.476
 1284   1HE   LYS 157          1HE       LYS 157 -22.781  -3.918  -4.852
 1285   2HE   LYS 157          2HE       LYS 157 -22.324  -5.346  -3.893
 1286   1HZ   LYS 157          1HZ       LYS 157 -24.271  -6.423  -4.636
 1287   2HZ   LYS 157          2HZ       LYS 157 -24.813  -5.078  -5.418
 1288   3HZ   LYS 157          3HZ       LYS 157 -23.465  -5.859  -5.959
 1289    H    GLU 158           H        GLU 158 -18.686  -2.706  -3.699
 1290    HA   GLU 158           HA       GLU 158 -17.469  -0.576  -4.256
 1291   1HB   GLU 158          1HB       GLU 158 -16.899  -1.462  -6.455
 1292   2HB   GLU 158          2HB       GLU 158 -17.035  -2.750  -5.259
 1293   1HG   GLU 158          1HG       GLU 158 -19.148  -1.994  -7.341
 1294   2HG   GLU 158          2HG       GLU 158 -17.985  -3.303  -7.500
 1295    H    ASN 159           H        ASN 159 -20.795  -0.472  -5.573
 1296    HA   ASN 159           HA       ASN 159 -20.142   2.178  -6.659
 1297   1HB   ASN 159          1HB       ASN 159 -19.649   0.514  -8.492
 1298   2HB   ASN 159          2HB       ASN 159 -21.353   0.053  -8.466
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.231   2.989  -8.729
 1300   2HD2  ASN 159          2HD2      ASN 159 -20.187   3.769  -9.970
 1301    H    ASN 160           H        ASN 160 -21.685   1.021  -4.500
 1302    HA   ASN 160           HA       ASN 160 -24.134   2.661  -4.983
 1303   1HB   ASN 160          1HB       ASN 160 -24.764   0.357  -5.607
 1304   2HB   ASN 160          2HB       ASN 160 -24.378  -0.156  -3.946
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.648   1.612  -6.007
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.882   1.856  -4.790
 1307    H    ALA 161           H        ALA 161 -21.988   1.010  -2.634
 1308    HA   ALA 161           HA       ALA 161 -23.326   2.444  -0.433
 1309   1HB   ALA 161          1HB       ALA 161 -21.448   0.112  -0.282
 1310   2HB   ALA 161          2HB       ALA 161 -22.372   0.902   1.036
 1311   3HB   ALA 161          3HB       ALA 161 -23.232   0.047  -0.228
 1312    H    THR 162           H        THR 162 -20.424   2.096  -2.440
 1313    HA   THR 162           HA       THR 162 -18.596   3.534  -0.759
 1314    HB   THR 162           HB       THR 162 -18.558   3.186  -3.790
 1315    HG1  THR 162           HG1      THR 162 -18.763   1.199  -2.691
 1316   1HG2  THR 162          1HG2      THR 162 -16.350   3.622  -1.715
 1317   2HG2  THR 162          2HG2      THR 162 -16.115   3.382  -3.464
 1318   3HG2  THR 162          3HG2      THR 162 -16.942   4.825  -2.870
 1319    H    SER 163           H        SER 163 -20.811   4.411  -3.450
 1320    HA   SER 163           HA       SER 163 -20.188   7.201  -3.603
 1321   1HB   SER 163          1HB       SER 163 -22.774   5.681  -4.187
 1322   2HB   SER 163          2HB       SER 163 -22.406   7.340  -4.705
 1323    HG   SER 163           HG       SER 163 -21.922   5.874  -6.343
 1324    H    GLU 164           H        GLU 164 -22.316   5.206  -1.589
 1325    HA   GLU 164           HA       GLU 164 -23.737   7.331  -0.287
 1326   1HB   GLU 164          1HB       GLU 164 -24.739   5.204  -0.403
 1327   2HB   GLU 164          2HB       GLU 164 -23.302   4.408   0.134
 1328   1HG   GLU 164          1HG       GLU 164 -24.294   6.182   2.217
 1329   2HG   GLU 164          2HG       GLU 164 -25.487   4.993   1.687
 1330    H    TYR 165           H        TYR 165 -20.604   5.609   0.341
 1331    HA   TYR 165           HA       TYR 165 -20.251   6.833   2.910
 1332   1HB   TYR 165          1HB       TYR 165 -18.476   5.328   1.000
 1333   2HB   TYR 165          2HB       TYR 165 -17.712   6.385   2.160
 1334    HD1  TYR 165           HD1      TYR 165 -17.208   3.474   1.877
 1335    HD2  TYR 165           HD2      TYR 165 -19.661   5.757   4.602
 1336    HE1  TYR 165           HE1      TYR 165 -17.054   1.666   3.559
 1337    HE2  TYR 165           HE2      TYR 165 -19.564   3.931   6.224
 1338    HH   TYR 165           HH       TYR 165 -18.985   1.723   6.577
 1339    H    ARG 166           H        ARG 166 -18.971   7.718  -0.397
 1340    HA   ARG 166           HA       ARG 166 -17.595   9.980   0.609
 1341   1HB   ARG 166          1HB       ARG 166 -17.338   8.949  -1.657
 1342   2HB   ARG 166          2HB       ARG 166 -18.760   9.848  -2.198
 1343   1HG   ARG 166          1HG       ARG 166 -16.362  11.188  -0.844
 1344   2HG   ARG 166          2HG       ARG 166 -16.341  10.774  -2.551
 1345   1HD   ARG 166          1HD       ARG 166 -18.226  12.311  -2.986
 1346   2HD   ARG 166          2HD       ARG 166 -18.257  12.825  -1.313
 1347    HE   ARG 166           HE       ARG 166 -15.596  13.044  -2.164
 1348   1HH1  ARG 166          1HH1      ARG 166 -18.700  14.536  -3.052
 1349   2HH1  ARG 166          2HH1      ARG 166 -17.948  16.011  -3.613
 1350   1HH2  ARG 166          1HH2      ARG 166 -14.654  14.966  -2.894
 1351   2HH2  ARG 166          2HH2      ARG 166 -15.652  16.257  -3.522
 1352    H    ILE 167           H        ILE 167 -20.956   9.544  -0.398
 1353    HA   ILE 167           HA       ILE 167 -21.752  12.290  -0.288
 1354    HB   ILE 167           HB       ILE 167 -23.364   9.763   0.069
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.342  11.938  -2.088
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.378  10.464  -2.160
 1357   1HG2  ILE 167          1HG2      ILE 167 -25.344  11.414  -0.136
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.484  11.410   1.393
 1359   3HG2  ILE 167          3HG2      ILE 167 -24.178  12.703   0.202
 1360   1HD1  ILE 167          1HD1      ILE 167 -24.432   9.109  -1.993
 1361   2HD1  ILE 167          2HD1      ILE 167 -25.364  10.621  -2.138
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.295  10.113  -3.463
 1363    H    GLU 168           H        GLU 168 -21.486   9.626   2.131
 1364    HA   GLU 168           HA       GLU 168 -22.487  11.169   4.324
 1365   1HB   GLU 168          1HB       GLU 168 -22.524   8.703   4.243
 1366   2HB   GLU 168          2HB       GLU 168 -20.756   8.660   4.371
 1367   1HG   GLU 168          1HG       GLU 168 -20.854   9.724   6.569
 1368   2HG   GLU 168          2HG       GLU 168 -22.609   9.940   6.409
 1369    H    VAL 169           H        VAL 169 -19.330  10.998   2.686
 1370    HA   VAL 169           HA       VAL 169 -17.926  12.169   4.927
 1371    HB   VAL 169           HB       VAL 169 -17.101  11.845   2.024
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.936  13.824   2.926
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.498  12.909   4.384
 1374   3HG1  VAL 169          3HG1      VAL 169 -14.841  12.446   2.797
 1375   1HG2  VAL 169          1HG2      VAL 169 -15.987  10.534   4.530
 1376   2HG2  VAL 169          2HG2      VAL 169 -17.243   9.774   3.557
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.661  10.112   2.840
 1378    H    VAL 170           H        VAL 170 -18.332  13.573   1.654
 1379    HA   VAL 170           HA       VAL 170 -18.119  16.193   2.440
 1380    HB   VAL 170           HB       VAL 170 -18.080  15.269   0.135
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.065  15.188  -1.180
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.284  14.104   0.201
 1383   3HG1  VAL 170          3HG1      VAL 170 -21.095  15.682   0.187
 1384   1HG2  VAL 170          1HG2      VAL 170 -17.923  17.668   0.488
 1385   2HG2  VAL 170          2HG2      VAL 170 -18.887  17.326  -0.958
 1386   3HG2  VAL 170          3HG2      VAL 170 -19.693  17.820   0.537
 1387    H    LYS 171           H        LYS 171 -20.930  14.237   3.010
 1388    HA   LYS 171           HA       LYS 171 -22.589  16.630   3.645
 1389   1HB   LYS 171          1HB       LYS 171 -23.551  14.639   2.462
 1390   2HB   LYS 171          2HB       LYS 171 -23.431  13.748   4.004
 1391   1HG   LYS 171          1HG       LYS 171 -24.752  15.689   5.055
 1392   2HG   LYS 171          2HG       LYS 171 -24.997  16.279   3.405
 1393   1HD   LYS 171          1HD       LYS 171 -26.042  13.746   4.713
 1394   2HD   LYS 171          2HD       LYS 171 -26.938  15.089   3.985
 1395   1HE   LYS 171          1HE       LYS 171 -25.624  14.278   1.778
 1396   2HE   LYS 171          2HE       LYS 171 -25.513  12.779   2.693
 1397   1HZ   LYS 171          1HZ       LYS 171 -28.028  14.189   2.165
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.477  12.908   1.287
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.858  12.716   2.881
 1400    H    ARG 172           H        ARG 172 -21.431  13.639   5.327
 1401    HA   ARG 172           HA       ARG 172 -22.076  14.890   7.927
 1402   1HB   ARG 172          1HB       ARG 172 -23.265  12.805   7.172
 1403   2HB   ARG 172          2HB       ARG 172 -21.750  11.929   7.431
 1404   1HG   ARG 172          1HG       ARG 172 -21.739  12.562   9.803
 1405   2HG   ARG 172          2HG       ARG 172 -23.187  13.551   9.544
 1406   1HD   ARG 172          1HD       ARG 172 -23.936  11.527  10.526
 1407   2HD   ARG 172          2HD       ARG 172 -24.404  11.456   8.830
 1408    HE   ARG 172           HE       ARG 172 -23.050   9.629   8.525
 1409   1HH1  ARG 172          1HH1      ARG 172 -22.112  11.150  11.614
 1410   2HH1  ARG 172          2HH1      ARG 172 -21.080   9.815  12.069
 1411   1HH2  ARG 172          1HH2      ARG 172 -21.692   7.917   9.172
 1412   2HH2  ARG 172          2HH2      ARG 172 -20.842   7.998  10.696
 1413    H    LEU 173           H        LEU 173 -19.171  13.376   6.351
 1414    HA   LEU 173           HA       LEU 173 -17.931  13.312   9.031
 1415   1HB   LEU 173          1HB       LEU 173 -16.816  11.968   6.610
 1416   2HB   LEU 173          2HB       LEU 173 -16.307  11.810   8.259
 1417    HG   LEU 173           HG       LEU 173 -19.164  11.088   7.503
 1418   1HD1  LEU 173          1HD1      LEU 173 -16.765   9.235   7.435
 1419   2HD1  LEU 173          2HD1      LEU 173 -18.472   8.761   7.305
 1420   3HD1  LEU 173          3HD1      LEU 173 -17.742   9.756   6.042
 1421   1HD2  LEU 173          1HD2      LEU 173 -17.331  10.165   9.747
 1422   2HD2  LEU 173          2HD2      LEU 173 -18.617  11.380   9.919
 1423   3HD2  LEU 173          3HD2      LEU 173 -19.030   9.712   9.506
 1424    HA   PRO 174           HA       PRO 174 -15.277  16.727   7.882
 1425   1HB   PRO 174          1HB       PRO 174 -14.137  17.197  10.246
 1426   2HB   PRO 174          2HB       PRO 174 -15.918  17.219  10.091
 1427   1HG   PRO 174          1HG       PRO 174 -14.198  14.905  11.052
 1428   2HG   PRO 174          2HG       PRO 174 -15.604  15.630  11.875
 1429   1HD   PRO 174          1HD       PRO 174 -15.805  13.420  10.206
 1430   2HD   PRO 174          2HD       PRO 174 -17.100  14.641  10.446
 1431    H    ASN 175           H        ASN 175 -13.751  13.679   9.113
 1432    HA   ASN 175           HA       ASN 175 -11.038  14.655   8.690
 1433   1HB   ASN 175          1HB       ASN 175 -12.057  11.837   9.214
 1434   2HB   ASN 175          2HB       ASN 175 -10.365  12.385   9.219
 1435   1HD2  ASN 175          1HD2      ASN 175 -13.312  12.157  11.035
 1436   2HD2  ASN 175          2HD2      ASN 175 -12.717  12.922  12.495
 1437    H    LEU 176           H        LEU 176 -11.432  11.476   7.345
 1438    HA   LEU 176           HA       LEU 176 -10.298  11.502   5.099
 1439   1HB   LEU 176          1HB       LEU 176 -13.131  10.748   4.470
 1440   2HB   LEU 176          2HB       LEU 176 -11.678   9.788   4.361
 1441    HG   LEU 176           HG       LEU 176 -11.925   9.383   6.890
 1442   1HD1  LEU 176          1HD1      LEU 176 -14.710  10.548   6.398
 1443   2HD1  LEU 176          2HD1      LEU 176 -14.181   9.677   7.844
 1444   3HD1  LEU 176          3HD1      LEU 176 -13.543  11.272   7.499
 1445   1HD2  LEU 176          1HD2      LEU 176 -13.848   7.805   6.488
 1446   2HD2  LEU 176          2HD2      LEU 176 -14.095   8.604   4.931
 1447   3HD2  LEU 176          3HD2      LEU 176 -12.578   7.728   5.251
 1448    H    LYS 177           H        LYS 177  -9.812  12.458   3.274
 1449    HA   LYS 177           HA       LYS 177 -11.626  14.539   2.243
 1450   1HB   LYS 177          1HB       LYS 177  -8.682  13.835   1.933
 1451   2HB   LYS 177          2HB       LYS 177  -9.504  15.063   0.952
 1452   1HG   LYS 177          1HG       LYS 177  -9.943  16.454   2.837
 1453   2HG   LYS 177          2HG       LYS 177  -9.546  15.171   3.987
 1454   1HD   LYS 177          1HD       LYS 177  -7.785  16.886   3.850
 1455   2HD   LYS 177          2HD       LYS 177  -7.219  15.251   3.483
 1456   1HE   LYS 177          1HE       LYS 177  -7.277  15.801   1.042
 1457   2HE   LYS 177          2HE       LYS 177  -7.785  17.455   1.450
 1458   1HZ   LYS 177          1HZ       LYS 177  -5.426  17.252   1.098
 1459   2HZ   LYS 177          2HZ       LYS 177  -5.742  17.696   2.656
 1460   3HZ   LYS 177          3HZ       LYS 177  -5.305  16.144   2.314
 1461    H    LYS 178           H        LYS 178  -9.688  11.610   1.266
 1462    HA   LYS 178           HA       LYS 178 -11.449  11.381  -1.144
 1463   1HB   LYS 178          1HB       LYS 178  -8.480  11.048  -0.933
 1464   2HB   LYS 178          2HB       LYS 178  -9.417  10.440  -2.299
 1465   1HG   LYS 178          1HG       LYS 178  -9.718  13.356  -1.493
 1466   2HG   LYS 178          2HG       LYS 178  -8.290  12.809  -2.357
 1467   1HD   LYS 178          1HD       LYS 178  -9.818  13.654  -3.926
 1468   2HD   LYS 178          2HD       LYS 178  -9.661  11.903  -4.174
 1469   1HE   LYS 178          1HE       LYS 178 -11.889  11.549  -3.250
 1470   2HE   LYS 178          2HE       LYS 178 -12.008  13.268  -2.793
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.804  12.177  -5.507
 1472   2HZ   LYS 178          2HZ       LYS 178 -13.149  12.827  -4.811
 1473   3HZ   LYS 178          3HZ       LYS 178 -11.843  13.780  -5.133
 1474    H    LEU 179           H        LEU 179 -12.642  10.204   0.490
 1475    HA   LEU 179           HA       LEU 179 -11.815   7.480   1.036
 1476   1HB   LEU 179          1HB       LEU 179 -13.406   8.396   2.505
 1477   2HB   LEU 179          2HB       LEU 179 -14.567   8.698   1.204
 1478    HG   LEU 179           HG       LEU 179 -15.113   6.420   0.962
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.958   4.534   2.079
 1480   2HD1  LEU 179          2HD1      LEU 179 -12.879   5.311   0.933
 1481   3HD1  LEU 179          3HD1      LEU 179 -12.707   5.641   2.666
 1482   1HD2  LEU 179          1HD2      LEU 179 -15.777   5.692   3.167
 1483   2HD2  LEU 179          2HD2      LEU 179 -14.511   6.643   3.929
 1484   3HD2  LEU 179          3HD2      LEU 179 -15.873   7.471   3.138
 1485    H    ASP 180           H        ASP 180 -11.187   6.482  -0.630
 1486    HA   ASP 180           HA       ASP 180 -11.093   5.238  -2.431
 1487   1HB   ASP 180          1HB       ASP 180 -13.171   4.310  -1.327
 1488   2HB   ASP 180          2HB       ASP 180 -14.086   5.133  -2.594
 1489    H    GLY 181           H        GLY 181 -12.194   8.347  -2.940
 1490   1HA   GLY 181          1HA       GLY 181 -12.273   9.710  -4.746
 1491   2HA   GLY 181          2HA       GLY 181 -11.183   8.571  -5.535
 1492    H    MET 182           H        MET 182 -12.232   6.636  -6.470
 1493    HA   MET 182           HA       MET 182 -13.622   6.873  -8.642
 1494   1HB   MET 182          1HB       MET 182 -12.664   4.810  -7.479
 1495   2HB   MET 182          2HB       MET 182 -14.259   4.550  -6.780
 1496   1HG   MET 182          1HG       MET 182 -13.681   4.817  -9.760
 1497   2HG   MET 182          2HG       MET 182 -13.681   3.284  -8.898
 1498   1HE   MET 182          1HE       MET 182 -16.281   3.283  -7.008
 1499   2HE   MET 182          2HE       MET 182 -17.321   2.465  -8.193
 1500   3HE   MET 182          3HE       MET 182 -15.615   2.002  -8.052
 1501    HA   PRO 183           HA       PRO 183 -18.037   6.324  -6.269
 1502   1HB   PRO 183          1HB       PRO 183 -17.915   8.284  -4.162
 1503   2HB   PRO 183          2HB       PRO 183 -18.053   6.508  -4.056
 1504   1HG   PRO 183          1HG       PRO 183 -15.547   8.195  -4.049
 1505   2HG   PRO 183          2HG       PRO 183 -15.954   6.826  -2.978
 1506   1HD   PRO 183          1HD       PRO 183 -14.374   6.247  -4.946
 1507   2HD   PRO 183          2HD       PRO 183 -15.810   5.279  -4.873
 1508    H    VAL 184           H        VAL 184 -16.135   9.258  -7.037
 1509    HA   VAL 184           HA       VAL 184 -18.106  11.204  -7.138
 1510    HB   VAL 184           HB       VAL 184 -16.924  12.216  -9.036
 1511   1HG1  VAL 184          1HG1      VAL 184 -15.400  11.374  -6.537
 1512   2HG1  VAL 184          2HG1      VAL 184 -14.901  12.678  -7.623
 1513   3HG1  VAL 184          3HG1      VAL 184 -16.429  12.800  -6.745
 1514   1HG2  VAL 184          1HG2      VAL 184 -14.653  11.387  -9.553
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.003   9.860  -8.734
 1516   3HG2  VAL 184          3HG2      VAL 184 -15.892  10.325 -10.205
 1517    H    ASP 185           H        ASP 185 -17.405   9.144  -9.984
 1518    HA   ASP 185           HA       ASP 185 -18.630   8.688 -11.823
 1519   1HB   ASP 185          1HB       ASP 185 -20.558   7.766  -9.659
 1520   2HB   ASP 185          2HB       ASP 185 -20.426   7.103 -11.294
 1521    H    VAL 186           H        VAL 186 -19.396  11.521 -10.832
 1522    HA   VAL 186           HA       VAL 186 -20.586  13.091 -11.799
 1523    HB   VAL 186           HB       VAL 186 -21.259  11.244 -13.648
 1524   1HG1  VAL 186          1HG1      VAL 186 -24.004  12.122 -12.638
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.612  10.980 -13.927
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.385  10.524 -12.236
 1527   1HG2  VAL 186          1HG2      VAL 186 -22.490  13.978 -13.218
 1528   2HG2  VAL 186          2HG2      VAL 186 -20.986  13.579 -14.081
 1529   3HG2  VAL 186          3HG2      VAL 186 -22.553  13.058 -14.737
 1530    H    ASP 187           H        ASP 187 -21.906  10.719  -9.584
 1531    HA   ASP 187           HA       ASP 187 -24.229  12.388  -9.075
 1532   1HB   ASP 187          1HB       ASP 187 -24.627  10.052  -9.152
 1533   2HB   ASP 187          2HB       ASP 187 -23.468   9.756  -7.843
 1534    H    GLU 188           H        GLU 188 -21.101  11.864  -7.632
 1535    HA   GLU 188           HA       GLU 188 -21.900  12.919  -5.084
 1536   1HB   GLU 188          1HB       GLU 188 -19.135  13.147  -6.391
 1537   2HB   GLU 188          2HB       GLU 188 -19.477  13.485  -4.689
 1538   1HG   GLU 188          1HG       GLU 188 -19.948  10.867  -6.100
 1539   2HG   GLU 188          2HG       GLU 188 -18.585  11.239  -4.996
 1540    H    ARG 189           H        ARG 189 -21.477  14.432  -8.132
 1541    HA   ARG 189           HA       ARG 189 -21.287  17.025  -6.877
 1542   1HB   ARG 189          1HB       ARG 189 -19.877  16.360  -8.864
 1543   2HB   ARG 189          2HB       ARG 189 -21.350  16.198  -9.831
 1544   1HG   ARG 189          1HG       ARG 189 -20.134  18.230 -10.223
 1545   2HG   ARG 189          2HG       ARG 189 -21.759  18.609  -9.681
 1546   1HD   ARG 189          1HD       ARG 189 -20.968  19.123  -7.428
 1547   2HD   ARG 189          2HD       ARG 189 -19.324  18.566  -7.828
 1548    HE   ARG 189           HE       ARG 189 -19.948  20.638  -9.613
 1549   1HH1  ARG 189          1HH1      ARG 189 -19.603  20.190  -6.104
 1550   2HH1  ARG 189          2HH1      ARG 189 -19.101  21.839  -5.814
 1551   1HH2  ARG 189          1HH2      ARG 189 -19.283  22.812  -9.204
 1552   2HH2  ARG 189          2HH2      ARG 189 -18.920  23.322  -7.571
 1553    H    GLU 190           H        GLU 190 -23.708  14.897  -7.527
 1554    HA   GLU 190           HA       GLU 190 -25.722  17.021  -7.939
 1555   1HB   GLU 190          1HB       GLU 190 -25.509  15.339  -9.802
 1556   2HB   GLU 190          2HB       GLU 190 -25.880  14.049  -8.649
 1557   1HG   GLU 190          1HG       GLU 190 -28.099  15.042  -8.210
 1558   2HG   GLU 190          2HG       GLU 190 -27.715  16.397  -9.285
 1559    H    GLN 191           H        GLN 191 -25.585  13.652  -6.378
 1560    HA   GLN 191           HA       GLN 191 -27.756  14.460  -4.640
 1561   1HB   GLN 191          1HB       GLN 191 -27.365  12.165  -5.324
 1562   2HB   GLN 191          2HB       GLN 191 -25.826  12.115  -4.442
 1563   1HG   GLN 191          1HG       GLN 191 -26.968  12.276  -2.324
 1564   2HG   GLN 191          2HG       GLN 191 -28.466  12.810  -3.094
 1565   1HE2  GLN 191          1HE2      GLN 191 -26.369  10.041  -4.079
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.600   8.822  -3.835
 1567    H    ALA 192           H        ALA 192 -24.337  13.965  -4.232
 1568    HA   ALA 192           HA       ALA 192 -24.214  14.852  -1.447
 1569   1HB   ALA 192          1HB       ALA 192 -22.181  14.160  -1.463
 1570   2HB   ALA 192          2HB       ALA 192 -22.356  13.719  -3.156
 1571   3HB   ALA 192          3HB       ALA 192 -21.687  15.311  -2.716
 1572    H    ASN 193           H        ASN 193 -24.370  16.636  -4.425
 1573    HA   ASN 193           HA       ASN 193 -23.349  19.146  -3.377
 1574   1HB   ASN 193          1HB       ASN 193 -22.903  18.515  -5.612
 1575   2HB   ASN 193          2HB       ASN 193 -24.636  18.256  -5.928
 1576   1HD2  ASN 193          1HD2      ASN 193 -26.026  20.019  -6.246
 1577   2HD2  ASN 193          2HD2      ASN 193 -25.426  21.638  -6.526
 1578    H    VAL 194           H        VAL 194 -26.422  17.537  -4.105
 1579    HA   VAL 194           HA       VAL 194 -28.107  19.896  -3.770
 1580    HB   VAL 194           HB       VAL 194 -28.524  16.910  -4.034
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.671  18.920  -3.314
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.015  17.401  -4.162
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.296  17.356  -2.549
 1584   1HG2  VAL 194          1HG2      VAL 194 -28.101  18.642  -6.012
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.484  17.536  -6.179
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.731  19.214  -5.655
 1587    H    ALA 195           H        ALA 195 -26.836  17.231  -1.877
 1588    HA   ALA 195           HA       ALA 195 -28.520  17.690   0.446
 1589   1HB   ALA 195          1HB       ALA 195 -27.633  15.495  -0.175
 1590   2HB   ALA 195          2HB       ALA 195 -25.967  16.113  -0.054
 1591   3HB   ALA 195          3HB       ALA 195 -27.000  16.029   1.410
 1592    H    ARG 196           H        ARG 196 -25.121  18.316  -0.547
 1593    HA   ARG 196           HA       ARG 196 -24.200  19.608   1.746
 1594   1HB   ARG 196          1HB       ARG 196 -22.659  19.010   0.076
 1595   2HB   ARG 196          2HB       ARG 196 -23.588  19.817  -1.218
 1596   1HG   ARG 196          1HG       ARG 196 -23.004  21.947  -0.520
 1597   2HG   ARG 196          2HG       ARG 196 -22.387  21.347   1.052
 1598   1HD   ARG 196          1HD       ARG 196 -20.541  20.198  -0.129
 1599   2HD   ARG 196          2HD       ARG 196 -21.173  20.781  -1.688
 1600    HE   ARG 196           HE       ARG 196 -20.776  22.974   0.108
 1601   1HH1  ARG 196          1HH1      ARG 196 -18.901  20.700  -1.887
 1602   2HH1  ARG 196          2HH1      ARG 196 -17.560  21.805  -2.078
 1603   1HH2  ARG 196          1HH2      ARG 196 -19.017  24.385  -0.158
 1604   2HH2  ARG 196          2HH2      ARG 196 -17.623  23.898  -1.097
 1605    H    GLY 197           H        GLY 197 -25.865  21.047  -1.136
 1606   1HA   GLY 197          1HA       GLY 197 -27.354  22.977   0.185
 1607   2HA   GLY 197          2HA       GLY 197 -25.766  23.731  -0.053
 1608    H    GLY 198           H        GLY 198 -28.230  21.849  -1.906
 1609   1HA   GLY 198          1HA       GLY 198 -28.378  23.881  -3.964
 1610   2HA   GLY 198          2HA       GLY 198 -27.465  22.451  -4.495
  Start of MODEL    3
    1    H    MET   1           H        MET   1  13.911  -6.492  -9.511
    2    HA   MET   1           HA       MET   1  15.731  -6.517  -7.981
    3   1HB   MET   1          1HB       MET   1  13.656  -7.787  -6.105
    4   2HB   MET   1          2HB       MET   1  15.365  -7.644  -5.734
    5   1HG   MET   1          1HG       MET   1  15.165  -5.163  -5.952
    6   2HG   MET   1          2HG       MET   1  13.401  -5.385  -6.055
    7   1HE   MET   1          1HE       MET   1  12.989  -3.803  -4.051
    8   2HE   MET   1          2HE       MET   1  13.755  -3.945  -2.456
    9   3HE   MET   1          3HE       MET   1  14.731  -3.482  -3.873
   10    H    ALA   2           H        ALA   2  16.633  -8.652  -6.854
   11    HA   ALA   2           HA       ALA   2  16.528 -10.775  -8.946
   12   1HB   ALA   2          1HB       ALA   2  18.530  -9.629  -8.861
   13   2HB   ALA   2          2HB       ALA   2  18.530  -9.663  -7.074
   14   3HB   ALA   2          3HB       ALA   2  18.800 -11.163  -7.984
   15    H    LYS   3           H        LYS   3  18.255 -11.260  -6.001
   16    HA   LYS   3           HA       LYS   3  16.267 -13.120  -4.821
   17   1HB   LYS   3          1HB       LYS   3  18.639 -13.765  -5.744
   18   2HB   LYS   3          2HB       LYS   3  19.262 -13.035  -4.264
   19   1HG   LYS   3          1HG       LYS   3  17.687 -14.641  -2.999
   20   2HG   LYS   3          2HG       LYS   3  17.298 -15.349  -4.567
   21   1HD   LYS   3          1HD       LYS   3  19.976 -15.364  -3.131
   22   2HD   LYS   3          2HD       LYS   3  18.915 -16.735  -3.468
   23   1HE   LYS   3          1HE       LYS   3  20.515 -15.142  -5.516
   24   2HE   LYS   3          2HE       LYS   3  20.831 -16.785  -4.952
   25   1HZ   LYS   3          1HZ       LYS   3  18.431 -15.955  -6.414
   26   2HZ   LYS   3          2HZ       LYS   3  19.723 -16.759  -7.051
   27   3HZ   LYS   3          3HZ       LYS   3  18.784 -17.485  -5.906
   28    H    ALA   4           H        ALA   4  18.193 -12.856  -2.348
   29    HA   ALA   4           HA       ALA   4  17.946 -10.126  -1.407
   30   1HB   ALA   4          1HB       ALA   4  16.418 -10.598   0.424
   31   2HB   ALA   4          2HB       ALA   4  15.562 -10.808  -1.123
   32   3HB   ALA   4          3HB       ALA   4  16.128 -12.234  -0.213
   33    H    THR   5           H        THR   5  19.978 -10.089  -0.997
   34    HA   THR   5           HA       THR   5  20.716 -11.691   1.370
   35    HB   THR   5           HB       THR   5  23.005 -12.059   0.291
   36    HG1  THR   5           HG1      THR   5  23.116 -11.651  -1.994
   37   1HG2  THR   5          1HG2      THR   5  20.779 -13.067  -1.486
   38   2HG2  THR   5          2HG2      THR   5  22.426 -13.717  -1.322
   39   3HG2  THR   5          3HG2      THR   5  21.303 -13.796   0.065
   40    H    THR   6           H        THR   6  23.400 -10.084   0.108
   41    HA   THR   6           HA       THR   6  23.296  -7.934   2.052
   42    HB   THR   6           HB       THR   6  25.618  -7.836   1.731
   43    HG1  THR   6           HG1      THR   6  25.400  -9.955  -0.126
   44   1HG2  THR   6          1HG2      THR   6  24.541  -9.647   3.196
   45   2HG2  THR   6          2HG2      THR   6  24.859 -10.788   1.875
   46   3HG2  THR   6          3HG2      THR   6  26.207  -9.963   2.675
   47    H    ILE   7           H        ILE   7  23.811  -5.759   1.491
   48    HA   ILE   7           HA       ILE   7  22.366  -4.806  -0.670
   49    HB   ILE   7           HB       ILE   7  22.758  -3.418   1.142
   50   1HG1  ILE   7          1HG1      ILE   7  22.628  -2.501  -1.290
   51   2HG1  ILE   7          2HG1      ILE   7  22.827  -1.421   0.059
   52   1HG2  ILE   7          1HG2      ILE   7  24.797  -2.365   1.830
   53   2HG2  ILE   7          2HG2      ILE   7  24.939  -4.117   1.956
   54   3HG2  ILE   7          3HG2      ILE   7  25.737  -3.248   0.635
   55   1HD1  ILE   7          1HD1      ILE   7  25.133  -2.302  -1.717
   56   2HD1  ILE   7          2HD1      ILE   7  24.202  -0.817  -1.875
   57   3HD1  ILE   7          3HD1      ILE   7  25.172  -1.089  -0.420
   58    H    LYS   8           H        LYS   8  25.936  -4.806  -0.500
   59    HA   LYS   8           HA       LYS   8  26.444  -3.851  -3.053
   60   1HB   LYS   8          1HB       LYS   8  28.014  -6.001  -1.582
   61   2HB   LYS   8          2HB       LYS   8  28.585  -5.096  -3.001
   62   1HG   LYS   8          1HG       LYS   8  28.177  -2.956  -1.724
   63   2HG   LYS   8          2HG       LYS   8  27.857  -3.922  -0.281
   64   1HD   LYS   8          1HD       LYS   8  30.443  -3.858  -1.898
   65   2HD   LYS   8          2HD       LYS   8  30.165  -3.071  -0.339
   66   1HE   LYS   8          1HE       LYS   8  30.247  -6.073  -0.873
   67   2HE   LYS   8          2HE       LYS   8  31.436  -5.102   0.004
   68   1HZ   LYS   8          1HZ       LYS   8  29.998  -6.263   1.482
   69   2HZ   LYS   8          2HZ       LYS   8  29.773  -4.636   1.644
   70   3HZ   LYS   8          3HZ       LYS   8  28.661  -5.549   0.836
   71    H    ASP   9           H        ASP   9  26.341  -7.350  -2.279
   72    HA   ASP   9           HA       ASP   9  26.427  -8.293  -4.872
   73   1HB   ASP   9          1HB       ASP   9  24.946  -9.490  -2.482
   74   2HB   ASP   9          2HB       ASP   9  25.396 -10.354  -3.957
   75    H    ALA  10           H        ALA  10  23.405  -7.971  -2.912
   76    HA   ALA  10           HA       ALA  10  21.548  -8.450  -4.808
   77   1HB   ALA  10          1HB       ALA  10  21.339  -6.324  -2.672
   78   2HB   ALA  10          2HB       ALA  10  19.995  -7.114  -3.520
   79   3HB   ALA  10          3HB       ALA  10  21.048  -8.071  -2.470
   80    H    ILE  11           H        ILE  11  22.977  -5.104  -4.346
   81    HA   ILE  11           HA       ILE  11  21.319  -3.979  -6.359
   82    HB   ILE  11           HB       ILE  11  23.915  -2.873  -5.220
   83   1HG1  ILE  11          1HG1      ILE  11  20.984  -2.804  -4.413
   84   2HG1  ILE  11          2HG1      ILE  11  22.421  -2.931  -3.410
   85   1HG2  ILE  11          1HG2      ILE  11  23.125  -0.726  -6.160
   86   2HG2  ILE  11          2HG2      ILE  11  23.149  -1.886  -7.481
   87   3HG2  ILE  11          3HG2      ILE  11  21.630  -1.545  -6.628
   88   1HD1  ILE  11          1HD1      ILE  11  21.408  -0.794  -2.979
   89   2HD1  ILE  11          2HD1      ILE  11  22.856  -0.446  -3.935
   90   3HD1  ILE  11          3HD1      ILE  11  21.245  -0.428  -4.689
   91    H    ARG  12           H        ARG  12  24.754  -5.291  -6.579
   92    HA   ARG  12           HA       ARG  12  24.976  -4.567  -9.355
   93   1HB   ARG  12          1HB       ARG  12  26.878  -5.030  -7.920
   94   2HB   ARG  12          2HB       ARG  12  26.339  -6.699  -7.656
   95   1HG   ARG  12          1HG       ARG  12  26.698  -7.239 -10.021
   96   2HG   ARG  12          2HG       ARG  12  27.059  -5.537 -10.384
   97   1HD   ARG  12          1HD       ARG  12  28.983  -5.658  -8.784
   98   2HD   ARG  12          2HD       ARG  12  28.675  -7.383  -8.561
   99    HE   ARG  12           HE       ARG  12  29.785  -5.964 -10.904
  100   1HH1  ARG  12          1HH1      ARG  12  28.660  -9.136  -9.684
  101   2HH1  ARG  12          2HH1      ARG  12  29.479 -10.005 -10.958
  102   1HH2  ARG  12          1HH2      ARG  12  30.808  -7.137 -12.509
  103   2HH2  ARG  12          2HH2      ARG  12  30.695  -8.882 -12.559
  104    H    ILE  13           H        ILE  13  23.688  -7.279  -7.519
  105    HA   ILE  13           HA       ILE  13  23.240  -9.094  -9.643
  106    HB   ILE  13           HB       ILE  13  22.534  -8.820  -6.772
  107   1HG1  ILE  13          1HG1      ILE  13  23.607 -11.064  -8.521
  108   2HG1  ILE  13          2HG1      ILE  13  24.509 -10.069  -7.367
  109   1HG2  ILE  13          1HG2      ILE  13  20.432  -9.104  -7.610
  110   2HG2  ILE  13          2HG2      ILE  13  20.899 -10.683  -8.358
  111   3HG2  ILE  13          3HG2      ILE  13  20.911 -10.436  -6.580
  112   1HD1  ILE  13          1HD1      ILE  13  22.415 -12.197  -6.774
  113   2HD1  ILE  13          2HD1      ILE  13  24.122 -12.187  -6.318
  114   3HD1  ILE  13          3HD1      ILE  13  23.000 -11.055  -5.537
  115    H    PHE  14           H        PHE  14  21.269  -6.309  -8.371
  116    HA   PHE  14           HA       PHE  14  19.032  -7.056 -10.083
  117   1HB   PHE  14          1HB       PHE  14  19.736  -4.252  -9.112
  118   2HB   PHE  14          2HB       PHE  14  18.154  -4.815  -9.628
  119    HD1  PHE  14           HD1      PHE  14  18.771  -3.205  -7.158
  120    HD2  PHE  14           HD2      PHE  14  18.396  -7.446  -7.783
  121    HE1  PHE  14           HE1      PHE  14  18.122  -3.493  -4.788
  122    HE2  PHE  14           HE2      PHE  14  17.779  -7.735  -5.389
  123    HZ   PHE  14           HZ       PHE  14  17.603  -5.755  -3.907
  124    H    GLU  15           H        GLU  15  22.029  -5.108 -10.331
  125    HA   GLU  15           HA       GLU  15  21.413  -3.985 -12.894
  126   1HB   GLU  15          1HB       GLU  15  23.057  -3.003 -11.415
  127   2HB   GLU  15          2HB       GLU  15  24.077  -4.439 -11.524
  128   1HG   GLU  15          1HG       GLU  15  24.593  -4.046 -13.827
  129   2HG   GLU  15          2HG       GLU  15  23.388  -2.755 -13.943
  130    H    GLU  16           H        GLU  16  22.430  -7.179 -11.890
  131    HA   GLU  16           HA       GLU  16  23.127  -7.985 -14.666
  132   1HB   GLU  16          1HB       GLU  16  23.332  -9.336 -12.022
  133   2HB   GLU  16          2HB       GLU  16  23.717 -10.107 -13.579
  134   1HG   GLU  16          1HG       GLU  16  25.472  -8.523 -14.035
  135   2HG   GLU  16          2HG       GLU  16  25.092  -7.567 -12.603
  136    H    ARG  17           H        ARG  17  21.023  -9.440 -12.060
  137    HA   ARG  17           HA       ARG  17  19.695 -11.249 -13.791
  138   1HB   ARG  17          1HB       ARG  17  19.966 -11.827 -11.541
  139   2HB   ARG  17          2HB       ARG  17  19.399 -10.273 -10.932
  140   1HG   ARG  17          1HG       ARG  17  17.180 -10.701 -11.194
  141   2HG   ARG  17          2HG       ARG  17  17.444 -11.836 -12.510
  142   1HD   ARG  17          1HD       ARG  17  18.468 -13.433 -10.901
  143   2HD   ARG  17          2HD       ARG  17  18.168 -12.272  -9.612
  144    HE   ARG  17           HE       ARG  17  15.791 -13.012 -11.143
  145   1HH1  ARG  17          1HH1      ARG  17  17.749 -13.902  -8.289
  146   2HH1  ARG  17          2HH1      ARG  17  16.423 -14.750  -7.530
  147   1HH2  ARG  17          1HH2      ARG  17  14.117 -14.118 -10.120
  148   2HH2  ARG  17          2HH2      ARG  17  14.366 -14.876  -8.564
  149    H    LYS  18           H        LYS  18  18.461  -8.426 -11.942
  150    HA   LYS  18           HA       LYS  18  15.953  -8.256 -13.232
  151   1HB   LYS  18          1HB       LYS  18  17.079  -7.076 -11.107
  152   2HB   LYS  18          2HB       LYS  18  16.981  -5.748 -12.235
  153   1HG   LYS  18          1HG       LYS  18  14.820  -7.578 -11.199
  154   2HG   LYS  18          2HG       LYS  18  14.976  -5.830 -11.020
  155   1HD   LYS  18          1HD       LYS  18  14.097  -7.358 -13.513
  156   2HD   LYS  18          2HD       LYS  18  13.174  -6.396 -12.386
  157   1HE   LYS  18          1HE       LYS  18  13.897  -4.369 -13.236
  158   2HE   LYS  18          2HE       LYS  18  15.448  -5.046 -13.718
  159   1HZ   LYS  18          1HZ       LYS  18  12.925  -5.638 -15.074
  160   2HZ   LYS  18          2HZ       LYS  18  14.011  -4.498 -15.568
  161   3HZ   LYS  18          3HZ       LYS  18  14.442  -6.088 -15.542
  162    H    SER  19           H        SER  19  19.204  -6.851 -13.703
  163    HA   SER  19           HA       SER  19  20.426  -6.343 -15.485
  164   1HB   SER  19          1HB       SER  19  19.026  -8.032 -16.675
  165   2HB   SER  19          2HB       SER  19  18.076  -6.711 -17.365
  166    HG   SER  19           HG       SER  19  19.977  -5.852 -18.223
  167    H    VAL  20           H        VAL  20  19.548  -4.330 -13.854
  168    HA   VAL  20           HA       VAL  20  18.930  -2.145 -15.834
  169    HB   VAL  20           HB       VAL  20  17.086  -1.352 -14.326
  170   1HG1  VAL  20          1HG1      VAL  20  16.721  -4.207 -15.170
  171   2HG1  VAL  20          2HG1      VAL  20  15.502  -2.942 -14.930
  172   3HG1  VAL  20          3HG1      VAL  20  16.685  -2.806 -16.259
  173   1HG2  VAL  20          1HG2      VAL  20  16.280  -3.019 -12.622
  174   2HG2  VAL  20          2HG2      VAL  20  17.687  -4.006 -12.949
  175   3HG2  VAL  20          3HG2      VAL  20  17.920  -2.438 -12.197
  176    H    VAL  21           H        VAL  21  18.331  -0.257 -13.630
  177    HA   VAL  21           HA       VAL  21  21.115   0.285 -12.790
  178    HB   VAL  21           HB       VAL  21  19.196   2.223 -14.073
  179   1HG1  VAL  21          1HG1      VAL  21  21.940   2.751 -12.843
  180   2HG1  VAL  21          2HG1      VAL  21  20.964   3.922 -13.749
  181   3HG1  VAL  21          3HG1      VAL  21  20.397   3.335 -12.184
  182   1HG2  VAL  21          1HG2      VAL  21  20.981   2.486 -15.746
  183   2HG2  VAL  21          2HG2      VAL  21  22.008   1.336 -14.869
  184   3HG2  VAL  21          3HG2      VAL  21  20.517   0.783 -15.658
  185    H    ALA  22           H        ALA  22  21.159   0.197 -10.702
  186    HA   ALA  22           HA       ALA  22  18.933   0.997  -8.989
  187   1HB   ALA  22          1HB       ALA  22  19.967  -0.494  -7.389
  188   2HB   ALA  22          2HB       ALA  22  19.577  -1.369  -8.887
  189   3HB   ALA  22          3HB       ALA  22  21.252  -0.874  -8.606
  190    H    THR  23           H        THR  23  22.650   1.007  -8.917
  191    HA   THR  23           HA       THR  23  24.014   2.364  -7.971
  192    HB   THR  23           HB       THR  23  22.312   4.582  -9.173
  193    HG1  THR  23           HG1      THR  23  23.888   2.610 -10.437
  194   1HG2  THR  23          1HG2      THR  23  24.499   5.531  -9.739
  195   2HG2  THR  23          2HG2      THR  23  24.465   5.217  -7.996
  196   3HG2  THR  23          3HG2      THR  23  25.332   4.107  -9.075
  197    H    GLU  24           H        GLU  24  22.643   1.514  -6.005
  198    HA   GLU  24           HA       GLU  24  21.345   1.850  -4.106
  199   1HB   GLU  24          1HB       GLU  24  23.865   2.119  -3.816
  200   2HB   GLU  24          2HB       GLU  24  23.580   3.857  -3.652
  201   1HG   GLU  24          1HG       GLU  24  22.201   3.406  -1.624
  202   2HG   GLU  24          2HG       GLU  24  22.361   1.661  -1.911
  203    H    ALA  25           H        ALA  25  20.323   3.593  -6.232
  204    HA   ALA  25           HA       ALA  25  19.726   6.184  -5.136
  205   1HB   ALA  25          1HB       ALA  25  18.374   6.348  -7.177
  206   2HB   ALA  25          2HB       ALA  25  19.984   5.667  -7.509
  207   3HB   ALA  25          3HB       ALA  25  18.567   4.601  -7.425
  208    H    GLU  26           H        GLU  26  17.703   7.107  -4.876
  209    HA   GLU  26           HA       GLU  26  15.910   5.758  -3.094
  210   1HB   GLU  26          1HB       GLU  26  14.923   8.135  -4.686
  211   2HB   GLU  26          2HB       GLU  26  14.883   7.777  -2.980
  212   1HG   GLU  26          1HG       GLU  26  16.244   9.578  -2.974
  213   2HG   GLU  26          2HG       GLU  26  17.480   8.331  -3.084
  214    H    LYS  27           H        LYS  27  16.083   6.802  -6.470
  215    HA   LYS  27           HA       LYS  27  13.631   5.504  -7.437
  216   1HB   LYS  27          1HB       LYS  27  15.877   7.149  -8.634
  217   2HB   LYS  27          2HB       LYS  27  14.628   6.384  -9.630
  218   1HG   LYS  27          1HG       LYS  27  12.879   7.696  -8.593
  219   2HG   LYS  27          2HG       LYS  27  13.994   8.300  -7.350
  220   1HD   LYS  27          1HD       LYS  27  13.695  10.057  -8.911
  221   2HD   LYS  27          2HD       LYS  27  15.312   9.401  -9.213
  222   1HE   LYS  27          1HE       LYS  27  14.259   8.017 -11.106
  223   2HE   LYS  27          2HE       LYS  27  12.754   8.905 -10.808
  224   1HZ   LYS  27          1HZ       LYS  27  13.982  10.922 -11.277
  225   2HZ   LYS  27          2HZ       LYS  27  15.338  10.040 -11.599
  226   3HZ   LYS  27          3HZ       LYS  27  14.005   9.876 -12.554
  227    H    VAL  28           H        VAL  28  13.738   3.297  -7.443
  228    HA   VAL  28           HA       VAL  28  16.100   2.027  -8.938
  229    HB   VAL  28           HB       VAL  28  14.606   0.340  -7.028
  230   1HG1  VAL  28          1HG1      VAL  28  17.570   0.845  -7.415
  231   2HG1  VAL  28          2HG1      VAL  28  16.832  -0.647  -6.883
  232   3HG1  VAL  28          3HG1      VAL  28  16.671  -0.140  -8.590
  233   1HG2  VAL  28          1HG2      VAL  28  16.111   0.938  -5.182
  234   2HG2  VAL  28          2HG2      VAL  28  16.574   2.402  -6.086
  235   3HG2  VAL  28          3HG2      VAL  28  14.888   2.191  -5.509
  236    H    GLU  29           H        GLU  29  15.233   1.814 -10.907
  237    HA   GLU  29           HA       GLU  29  12.423   1.039 -11.359
  238   1HB   GLU  29          1HB       GLU  29  14.785   1.645 -13.186
  239   2HB   GLU  29          2HB       GLU  29  13.218   1.051 -13.752
  240   1HG   GLU  29          1HG       GLU  29  13.274   3.447 -13.996
  241   2HG   GLU  29          2HG       GLU  29  12.071   2.999 -12.785
  242    H    LEU  30           H        LEU  30  12.311  -0.986 -10.341
  243    HA   LEU  30           HA       LEU  30  14.154  -3.110 -11.324
  244   1HB   LEU  30          1HB       LEU  30  12.494  -3.040  -8.777
  245   2HB   LEU  30          2HB       LEU  30  13.711  -4.215  -9.234
  246    HG   LEU  30           HG       LEU  30  14.515  -1.306  -8.939
  247   1HD1  LEU  30          1HD1      LEU  30  13.374  -1.698  -6.925
  248   2HD1  LEU  30          2HD1      LEU  30  14.083  -3.308  -6.735
  249   3HD1  LEU  30          3HD1      LEU  30  15.094  -1.874  -6.564
  250   1HD2  LEU  30          1HD2      LEU  30  15.986  -3.949  -8.690
  251   2HD2  LEU  30          2HD2      LEU  30  16.099  -2.784 -10.032
  252   3HD2  LEU  30          3HD2      LEU  30  16.700  -2.355  -8.433
  253    H    HIS  31           H        HIS  31  12.236  -5.257 -10.339
  254    HA   HIS  31           HA       HIS  31   9.754  -4.782 -11.660
  255   1HB   HIS  31          1HB       HIS  31  11.358  -5.115 -13.658
  256   2HB   HIS  31          2HB       HIS  31  11.347  -6.828 -13.204
  257    HD1  HIS  31           HD1      HIS  31   9.442  -8.271 -13.839
  258    HD2  HIS  31           HD2      HIS  31   8.845  -4.221 -14.738
  259    HE1  HIS  31           HE1      HIS  31   7.382  -8.119 -15.319
  260    H    GLY  32           H        GLY  32  11.804  -7.172  -9.952
  261   1HA   GLY  32          1HA       GLY  32   9.367  -8.282  -8.916
  262   2HA   GLY  32          2HA       GLY  32  10.092  -9.422 -10.071
  263    H    MET  33           H        MET  33   9.630 -10.468  -7.629
  264    HA   MET  33           HA       MET  33  12.343 -10.918  -6.661
  265   1HB   MET  33          1HB       MET  33  11.624  -8.783  -5.465
  266   2HB   MET  33          2HB       MET  33  10.412  -9.763  -4.628
  267   1HG   MET  33          1HG       MET  33  12.049 -11.031  -3.488
  268   2HG   MET  33          2HG       MET  33  13.334 -10.548  -4.607
  269   1HE   MET  33          1HE       MET  33  11.552  -7.605  -1.522
  270   2HE   MET  33          2HE       MET  33  10.962  -7.611  -3.196
  271   3HE   MET  33          3HE       MET  33  10.702  -9.034  -2.155
  272    H    ILE  34           H        ILE  34  12.621 -12.677  -5.178
  273    HA   ILE  34           HA       ILE  34  10.586 -14.676  -5.557
  274    HB   ILE  34           HB       ILE  34  12.109 -16.282  -4.754
  275   1HG1  ILE  34          1HG1      ILE  34  14.078 -14.075  -4.018
  276   2HG1  ILE  34          2HG1      ILE  34  13.156 -15.021  -2.845
  277   1HG2  ILE  34          1HG2      ILE  34  13.744 -14.363  -6.438
  278   2HG2  ILE  34          2HG2      ILE  34  13.726 -16.137  -6.484
  279   3HG2  ILE  34          3HG2      ILE  34  12.331 -15.234  -7.070
  280   1HD1  ILE  34          1HD1      ILE  34  14.174 -17.105  -3.590
  281   2HD1  ILE  34          2HD1      ILE  34  15.166 -16.217  -4.767
  282   3HD1  ILE  34          3HD1      ILE  34  15.374 -15.928  -3.032
  283    HA   PRO  35           HA       PRO  35   8.313 -14.152  -1.839
  284   1HB   PRO  35          1HB       PRO  35   7.926 -16.994  -1.353
  285   2HB   PRO  35          2HB       PRO  35   6.778 -15.781  -1.935
  286   1HG   PRO  35          1HG       PRO  35   8.231 -17.787  -3.475
  287   2HG   PRO  35          2HG       PRO  35   6.932 -16.715  -4.025
  288   1HD   PRO  35          1HD       PRO  35   9.656 -16.537  -4.713
  289   2HD   PRO  35          2HD       PRO  35   8.426 -15.265  -4.973
  290    HA   PRO  36           HA       PRO  36  10.854 -16.547   1.268
  291   1HB   PRO  36          1HB       PRO  36  13.375 -17.252  -0.280
  292   2HB   PRO  36          2HB       PRO  36  12.575 -18.223   0.988
  293   1HG   PRO  36          1HG       PRO  36  12.336 -18.855  -1.653
  294   2HG   PRO  36          2HG       PRO  36  10.923 -18.973  -0.560
  295   1HD   PRO  36          1HD       PRO  36  11.634 -16.746  -2.467
  296   2HD   PRO  36          2HD       PRO  36  10.067 -17.553  -2.194
  297    H    ILE  37           H        ILE  37  11.733 -13.880  -0.524
  298    HA   ILE  37           HA       ILE  37  14.147 -12.900   0.307
  299    HB   ILE  37           HB       ILE  37  12.775 -11.573  -0.945
  300   1HG1  ILE  37          1HG1      ILE  37  14.307 -10.602   1.028
  301   2HG1  ILE  37          2HG1      ILE  37  13.460  -9.584  -0.131
  302   1HG2  ILE  37          1HG2      ILE  37  10.579 -12.159  -0.313
  303   2HG2  ILE  37          2HG2      ILE  37  10.778 -11.534   1.335
  304   3HG2  ILE  37          3HG2      ILE  37  10.750 -10.422  -0.057
  305   1HD1  ILE  37          1HD1      ILE  37  11.801  -8.990   1.436
  306   2HD1  ILE  37          2HD1      ILE  37  12.274 -10.279   2.574
  307   3HD1  ILE  37          3HD1      ILE  37  13.352  -8.916   2.292
  308    H    GLU  38           H        GLU  38  15.268 -12.731   2.065
  309    HA   GLU  38           HA       GLU  38  14.039 -13.074   4.723
  310   1HB   GLU  38          1HB       GLU  38  15.602 -14.789   3.891
  311   2HB   GLU  38          2HB       GLU  38  16.882 -13.594   3.745
  312   1HG   GLU  38          1HG       GLU  38  16.999 -15.035   5.784
  313   2HG   GLU  38          2HG       GLU  38  16.931 -13.316   6.175
  314    H    LYS  39           H        LYS  39  17.395 -11.719   4.532
  315    HA   LYS  39           HA       LYS  39  16.318  -9.272   5.738
  316   1HB   LYS  39          1HB       LYS  39  19.196 -10.084   5.182
  317   2HB   LYS  39          2HB       LYS  39  18.600  -8.767   6.192
  318   1HG   LYS  39          1HG       LYS  39  17.348 -10.891   7.407
  319   2HG   LYS  39          2HG       LYS  39  18.726 -11.713   6.695
  320   1HD   LYS  39          1HD       LYS  39  19.476 -11.133   8.842
  321   2HD   LYS  39          2HD       LYS  39  20.230  -9.941   7.773
  322   1HE   LYS  39          1HE       LYS  39  18.397  -8.311   8.424
  323   2HE   LYS  39          2HE       LYS  39  17.766  -9.541   9.535
  324   1HZ   LYS  39          1HZ       LYS  39  20.446  -8.357   9.644
  325   2HZ   LYS  39          2HZ       LYS  39  19.180  -7.969  10.625
  326   3HZ   LYS  39          3HZ       LYS  39  19.841  -9.477  10.692
  327    H    MET  40           H        MET  40  16.037  -7.444   4.502
  328    HA   MET  40           HA       MET  40  16.879  -7.590   1.678
  329   1HB   MET  40          1HB       MET  40  14.472  -7.050   2.361
  330   2HB   MET  40          2HB       MET  40  15.055  -5.444   2.777
  331   1HG   MET  40          1HG       MET  40  14.148  -5.393   0.614
  332   2HG   MET  40          2HG       MET  40  15.887  -5.149   0.473
  333   1HE   MET  40          1HE       MET  40  16.829  -5.929  -1.613
  334   2HE   MET  40          2HE       MET  40  17.567  -7.098  -0.492
  335   3HE   MET  40          3HE       MET  40  16.937  -7.637  -2.067
  336    H    ASP  41           H        ASP  41  19.090  -7.435   2.624
  337    HA   ASP  41           HA       ASP  41  20.035  -5.259   4.052
  338   1HB   ASP  41          1HB       ASP  41  21.183  -7.423   3.539
  339   2HB   ASP  41          2HB       ASP  41  21.685  -6.612   2.036
  340    H    ALA  42           H        ALA  42  19.407  -5.491   0.503
  341    HA   ALA  42           HA       ALA  42  20.787  -3.167  -0.315
  342   1HB   ALA  42          1HB       ALA  42  19.185  -3.049  -2.169
  343   2HB   ALA  42          2HB       ALA  42  19.692  -4.731  -1.923
  344   3HB   ALA  42          3HB       ALA  42  18.104  -4.179  -1.344
  345    H    THR  43           H        THR  43  17.325  -3.492   0.615
  346    HA   THR  43           HA       THR  43  16.671  -0.812   0.927
  347    HB   THR  43           HB       THR  43  15.666  -3.349   2.061
  348    HG1  THR  43           HG1      THR  43  15.060  -2.472   0.034
  349   1HG2  THR  43          1HG2      THR  43  14.905  -0.613   3.128
  350   2HG2  THR  43          2HG2      THR  43  13.913  -2.083   3.286
  351   3HG2  THR  43          3HG2      THR  43  15.497  -2.025   4.042
  352    H    LEU  44           H        LEU  44  18.030  -3.018   3.431
  353    HA   LEU  44           HA       LEU  44  18.201  -1.479   5.632
  354   1HB   LEU  44          1HB       LEU  44  18.872  -3.884   5.144
  355   2HB   LEU  44          2HB       LEU  44  20.471  -3.203   4.742
  356    HG   LEU  44           HG       LEU  44  20.230  -2.098   7.084
  357   1HD1  LEU  44          1HD1      LEU  44  19.140  -3.716   8.678
  358   2HD1  LEU  44          2HD1      LEU  44  17.968  -2.970   7.567
  359   3HD1  LEU  44          3HD1      LEU  44  18.529  -4.634   7.293
  360   1HD2  LEU  44          1HD2      LEU  44  20.918  -5.052   6.589
  361   2HD2  LEU  44          2HD2      LEU  44  22.008  -3.691   6.278
  362   3HD2  LEU  44          3HD2      LEU  44  21.535  -4.077   7.941
  363    H    SER  45           H        SER  45  20.845  -1.477   3.152
  364    HA   SER  45           HA       SER  45  22.171   0.775   4.538
  365   1HB   SER  45          1HB       SER  45  22.794  -0.925   2.123
  366   2HB   SER  45          2HB       SER  45  23.772   0.482   2.562
  367    HG   SER  45           HG       SER  45  23.283  -1.877   4.051
  368    H    THR  46           H        THR  46  20.798   0.127   1.269
  369    HA   THR  46           HA       THR  46  20.960   2.721   0.293
  370    HB   THR  46           HB       THR  46  20.379   0.494  -0.921
  371    HG1  THR  46           HG1      THR  46  19.489   1.752  -2.594
  372   1HG2  THR  46          1HG2      THR  46  17.576   1.540  -1.045
  373   2HG2  THR  46          2HG2      THR  46  18.162  -0.122  -1.207
  374   3HG2  THR  46          3HG2      THR  46  18.018   0.630   0.401
  375    H    LEU  47           H        LEU  47  19.080   1.669   2.886
  376    HA   LEU  47           HA       LEU  47  16.750   3.030   3.101
  377   1HB   LEU  47          1HB       LEU  47  17.759   1.704   4.884
  378   2HB   LEU  47          2HB       LEU  47  19.194   2.726   4.920
  379    HG   LEU  47           HG       LEU  47  16.468   3.448   6.012
  380   1HD1  LEU  47          1HD1      LEU  47  17.727   1.672   7.247
  381   2HD1  LEU  47          2HD1      LEU  47  19.096   2.779   7.401
  382   3HD1  LEU  47          3HD1      LEU  47  17.550   3.152   8.191
  383   1HD2  LEU  47          1HD2      LEU  47  19.150   4.934   6.147
  384   2HD2  LEU  47          2HD2      LEU  47  17.611   5.601   5.538
  385   3HD2  LEU  47          3HD2      LEU  47  17.811   5.262   7.241
  386    H    LYS  48           H        LYS  48  20.089   4.293   3.577
  387    HA   LYS  48           HA       LYS  48  19.740   6.879   4.271
  388   1HB   LYS  48          1HB       LYS  48  21.853   5.667   3.825
  389   2HB   LYS  48          2HB       LYS  48  21.527   5.731   2.090
  390   1HG   LYS  48          1HG       LYS  48  21.482   8.357   2.489
  391   2HG   LYS  48          2HG       LYS  48  22.367   7.951   3.967
  392   1HD   LYS  48          1HD       LYS  48  23.094   7.188   1.099
  393   2HD   LYS  48          2HD       LYS  48  23.844   8.492   2.029
  394   1HE   LYS  48          1HE       LYS  48  24.864   6.917   3.563
  395   2HE   LYS  48          2HE       LYS  48  23.971   5.554   2.857
  396   1HZ   LYS  48          1HZ       LYS  48  25.079   5.946   0.802
  397   2HZ   LYS  48          2HZ       LYS  48  25.957   7.177   1.458
  398   3HZ   LYS  48          3HZ       LYS  48  26.161   5.633   2.007
  399    H    ALA  49           H        ALA  49  19.556   5.620   0.962
  400    HA   ALA  49           HA       ALA  49  18.606   8.162  -0.166
  401   1HB   ALA  49          1HB       ALA  49  19.218   5.446  -1.386
  402   2HB   ALA  49          2HB       ALA  49  19.002   6.956  -2.280
  403   3HB   ALA  49          3HB       ALA  49  20.385   6.767  -1.190
  404    H    CYS  50           H        CYS  50  17.094   5.112   0.870
  405    HA   CYS  50           HA       CYS  50  15.252   4.573  -0.981
  406   1HB   CYS  50          1HB       CYS  50  15.102   4.417   2.044
  407   2HB   CYS  50          2HB       CYS  50  13.727   3.927   1.070
  408    HG   CYS  50           HG       CYS  50  14.932   1.765   1.575
  409    H    LYS  51           H        LYS  51  13.679   5.374  -2.089
  410    HA   LYS  51           HA       LYS  51  11.629   6.913  -0.830
  411   1HB   LYS  51          1HB       LYS  51  13.486   8.652  -1.472
  412   2HB   LYS  51          2HB       LYS  51  12.827   8.461  -3.118
  413   1HG   LYS  51          1HG       LYS  51  10.549   8.922  -2.165
  414   2HG   LYS  51          2HG       LYS  51  11.340   9.255  -0.603
  415   1HD   LYS  51          1HD       LYS  51  12.766  10.977  -1.852
  416   2HD   LYS  51          2HD       LYS  51  11.653  10.778  -3.216
  417   1HE   LYS  51          1HE       LYS  51  11.031  11.771  -0.398
  418   2HE   LYS  51          2HE       LYS  51  10.969  12.708  -1.901
  419   1HZ   LYS  51          1HZ       LYS  51   8.819  12.009  -1.071
  420   2HZ   LYS  51          2HZ       LYS  51   9.116  11.445  -2.590
  421   3HZ   LYS  51          3HZ       LYS  51   9.225  10.429  -1.294
  422    H    HIS  52           H        HIS  52  12.792   6.554  -4.280
  423    HA   HIS  52           HA       HIS  52  10.032   5.671  -4.965
  424   1HB   HIS  52          1HB       HIS  52  10.807   7.631  -6.035
  425   2HB   HIS  52          2HB       HIS  52  12.225   6.822  -6.630
  426    HD1  HIS  52           HD1      HIS  52  11.945   5.742  -8.969
  427    HD2  HIS  52           HD2      HIS  52   8.279   6.530  -7.099
  428    HE1  HIS  52           HE1      HIS  52  10.110   5.213 -10.644
  429    H    LEU  53           H        LEU  53  10.539   3.678  -3.847
  430    HA   LEU  53           HA       LEU  53  12.123   1.734  -5.347
  431   1HB   LEU  53          1HB       LEU  53  11.685   1.680  -2.903
  432   2HB   LEU  53          2HB       LEU  53  10.001   1.243  -3.229
  433    HG   LEU  53           HG       LEU  53  10.906  -0.843  -4.385
  434   1HD1  LEU  53          1HD1      LEU  53  13.525   0.190  -3.188
  435   2HD1  LEU  53          2HD1      LEU  53  13.261  -1.483  -3.687
  436   3HD1  LEU  53          3HD1      LEU  53  13.207  -0.199  -4.894
  437   1HD2  LEU  53          1HD2      LEU  53  11.423  -1.970  -2.226
  438   2HD2  LEU  53          2HD2      LEU  53  11.663  -0.386  -1.465
  439   3HD2  LEU  53          3HD2      LEU  53  10.054  -0.856  -2.059
  440    H    ALA  54           H        ALA  54  11.503   1.027  -7.424
  441    HA   ALA  54           HA       ALA  54   8.568   0.775  -7.921
  442   1HB   ALA  54          1HB       ALA  54   9.669   2.508  -9.240
  443   2HB   ALA  54          2HB       ALA  54  10.728   1.274  -9.952
  444   3HB   ALA  54          3HB       ALA  54   8.977   1.193 -10.213
  445    H    LEU  55           H        LEU  55   7.852  -1.269  -7.887
  446    HA   LEU  55           HA       LEU  55   9.662  -3.486  -8.794
  447   1HB   LEU  55          1HB       LEU  55   7.288  -3.814  -6.942
  448   2HB   LEU  55          2HB       LEU  55   8.611  -4.922  -7.276
  449    HG   LEU  55           HG       LEU  55   8.931  -4.290  -5.126
  450   1HD1  LEU  55          1HD1      LEU  55  11.021  -4.067  -6.511
  451   2HD1  LEU  55          2HD1      LEU  55  10.793  -2.303  -6.458
  452   3HD1  LEU  55          3HD1      LEU  55  11.010  -3.209  -4.959
  453   1HD2  LEU  55          1HD2      LEU  55   8.532  -1.336  -5.709
  454   2HD2  LEU  55          2HD2      LEU  55   7.341  -2.440  -4.996
  455   3HD2  LEU  55          3HD2      LEU  55   8.847  -2.101  -4.145
  456    H    SER  56           H        SER  56   7.467  -5.399  -8.910
  457    HA   SER  56           HA       SER  56   5.334  -4.350 -10.443
  458   1HB   SER  56          1HB       SER  56   7.275  -4.340 -12.181
  459   2HB   SER  56          2HB       SER  56   7.065  -6.104 -12.195
  460    HG   SER  56           HG       SER  56   4.967  -5.857 -12.775
  461    H    THR  57           H        THR  57   7.308  -7.250  -9.720
  462    HA   THR  57           HA       THR  57   4.890  -8.696  -8.848
  463    HB   THR  57           HB       THR  57   4.948  -9.276 -11.118
  464    HG1  THR  57           HG1      THR  57   6.119 -11.454  -9.788
  465   1HG2  THR  57          1HG2      THR  57   7.841 -10.188 -10.830
  466   2HG2  THR  57          2HG2      THR  57   6.776 -10.464 -12.211
  467   3HG2  THR  57          3HG2      THR  57   7.246  -8.815 -11.790
  468    H    ASN  58           H        ASN  58   5.634  -8.411  -6.730
  469    HA   ASN  58           HA       ASN  58   8.029 -10.064  -6.037
  470   1HB   ASN  58          1HB       ASN  58   8.673  -8.468  -4.370
  471   2HB   ASN  58          2HB       ASN  58   8.629  -7.702  -5.961
  472   1HD2  ASN  58          1HD2      ASN  58   7.489  -7.663  -2.705
  473   2HD2  ASN  58          2HD2      ASN  58   6.388  -6.313  -2.850
  474    H    ASN  59           H        ASN  59   7.925 -11.416  -4.377
  475    HA   ASN  59           HA       ASN  59   5.396 -11.437  -2.749
  476   1HB   ASN  59          1HB       ASN  59   7.187 -13.716  -3.612
  477   2HB   ASN  59          2HB       ASN  59   5.815 -13.822  -2.472
  478   1HD2  ASN  59          1HD2      ASN  59   5.141 -15.530  -4.027
  479   2HD2  ASN  59          2HD2      ASN  59   4.255 -15.052  -5.460
  480    H    ILE  60           H        ILE  60   5.647 -11.831  -0.517
  481    HA   ILE  60           HA       ILE  60   8.443 -11.540   0.523
  482    HB   ILE  60           HB       ILE  60   6.044  -9.786   1.308
  483   1HG1  ILE  60          1HG1      ILE  60   8.666  -8.983  -0.024
  484   2HG1  ILE  60          2HG1      ILE  60   7.060  -8.999  -0.775
  485   1HG2  ILE  60          1HG2      ILE  60   7.415 -10.399   3.294
  486   2HG2  ILE  60          2HG2      ILE  60   8.847  -9.747   2.475
  487   3HG2  ILE  60          3HG2      ILE  60   7.487  -8.691   2.930
  488   1HD1  ILE  60          1HD1      ILE  60   7.418  -6.750  -0.226
  489   2HD1  ILE  60          2HD1      ILE  60   6.325  -7.343   1.038
  490   3HD1  ILE  60          3HD1      ILE  60   8.061  -7.127   1.378
  491    H    GLU  61           H        GLU  61   8.863 -13.201   1.682
  492    HA   GLU  61           HA       GLU  61   6.712 -14.390   3.303
  493   1HB   GLU  61          1HB       GLU  61   8.081 -15.845   1.844
  494   2HB   GLU  61          2HB       GLU  61   9.556 -15.310   2.691
  495   1HG   GLU  61          1HG       GLU  61   8.690 -16.260   4.803
  496   2HG   GLU  61          2HG       GLU  61   7.204 -16.763   3.977
  497    H    LYS  62           H        LYS  62  10.172 -13.021   3.745
  498    HA   LYS  62           HA       LYS  62   9.137 -12.114   6.360
  499   1HB   LYS  62          1HB       LYS  62   9.784 -14.507   6.761
  500   2HB   LYS  62          2HB       LYS  62  11.436 -14.123   6.274
  501   1HG   LYS  62          1HG       LYS  62  11.545 -12.467   8.189
  502   2HG   LYS  62          2HG       LYS  62   9.900 -12.947   8.646
  503   1HD   LYS  62          1HD       LYS  62  10.657 -15.257   9.026
  504   2HD   LYS  62          2HD       LYS  62  12.278 -14.844   8.432
  505   1HE   LYS  62          1HE       LYS  62  12.506 -13.191  10.304
  506   2HE   LYS  62          2HE       LYS  62  10.947 -13.750  10.945
  507   1HZ   LYS  62          1HZ       LYS  62  12.848 -14.814  11.963
  508   2HZ   LYS  62          2HZ       LYS  62  11.882 -15.911  11.196
  509   3HZ   LYS  62          3HZ       LYS  62  13.305 -15.441  10.508
  510    H    ILE  63           H        ILE  63   9.606 -10.086   5.253
  511    HA   ILE  63           HA       ILE  63  12.389  -9.453   4.753
  512    HB   ILE  63           HB       ILE  63  10.686  -8.556   3.383
  513   1HG1  ILE  63          1HG1      ILE  63  13.017  -7.395   4.105
  514   2HG1  ILE  63          2HG1      ILE  63  11.958  -6.825   2.811
  515   1HG2  ILE  63          1HG2      ILE  63   8.914  -8.152   4.996
  516   2HG2  ILE  63          2HG2      ILE  63   9.859  -6.730   5.482
  517   3HG2  ILE  63          3HG2      ILE  63   9.222  -6.830   3.840
  518   1HD1  ILE  63          1HD1      ILE  63  12.692  -4.979   4.133
  519   2HD1  ILE  63          2HD1      ILE  63  10.956  -5.170   4.359
  520   3HD1  ILE  63          3HD1      ILE  63  12.084  -5.701   5.634
  521    H    SER  64           H        SER  64  13.328 -10.055   6.661
  522    HA   SER  64           HA       SER  64  12.741  -9.064   9.228
  523   1HB   SER  64          1HB       SER  64  14.074 -11.068   8.738
  524   2HB   SER  64          2HB       SER  64  15.367 -10.050   8.074
  525    HG   SER  64           HG       SER  64  14.354  -9.867  10.719
  526    H    SER  65           H        SER  65  14.391  -7.433   6.575
  527    HA   SER  65           HA       SER  65  15.808  -5.544   8.305
  528   1HB   SER  65          1HB       SER  65  16.419  -4.520   6.122
  529   2HB   SER  65          2HB       SER  65  16.742  -6.269   6.186
  530    HG   SER  65           HG       SER  65  14.524  -4.954   5.028
  531    H    LEU  66           H        LEU  66  13.301  -5.411   9.270
  532    HA   LEU  66           HA       LEU  66  11.549  -3.574   8.002
  533   1HB   LEU  66          1HB       LEU  66  10.379  -3.502  10.106
  534   2HB   LEU  66          2HB       LEU  66  10.824  -5.139   9.708
  535    HG   LEU  66           HG       LEU  66  12.947  -4.465  11.329
  536   1HD1  LEU  66          1HD1      LEU  66  11.913  -2.213  11.852
  537   2HD1  LEU  66          2HD1      LEU  66  10.476  -3.057  12.457
  538   3HD1  LEU  66          3HD1      LEU  66  12.034  -3.259  13.277
  539   1HD2  LEU  66          1HD2      LEU  66  11.752  -5.691  13.100
  540   2HD2  LEU  66          2HD2      LEU  66  10.239  -5.548  12.182
  541   3HD2  LEU  66          3HD2      LEU  66  11.599  -6.488  11.526
  542    H    SER  67           H        SER  67  14.199  -3.165  10.389
  543    HA   SER  67           HA       SER  67  13.917  -0.376  10.768
  544   1HB   SER  67          1HB       SER  67  16.119  -0.470  11.684
  545   2HB   SER  67          2HB       SER  67  15.198  -1.882  12.233
  546    HG   SER  67           HG       SER  67  17.332  -2.403  11.494
  547    H    GLY  68           H        GLY  68  15.080  -2.237   8.036
  548   1HA   GLY  68          1HA       GLY  68  16.771  -0.206   6.845
  549   2HA   GLY  68          2HA       GLY  68  16.145  -1.725   6.152
  550    H    MET  69           H        MET  69  13.517  -1.676   6.377
  551    HA   MET  69           HA       MET  69  12.579   0.030   4.338
  552   1HB   MET  69          1HB       MET  69  11.254  -1.665   6.496
  553   2HB   MET  69          2HB       MET  69  10.294  -0.608   5.483
  554   1HG   MET  69          1HG       MET  69  12.144  -2.787   4.487
  555   2HG   MET  69          2HG       MET  69  10.388  -2.909   4.633
  556   1HE   MET  69          1HE       MET  69  11.718  -3.725   1.972
  557   2HE   MET  69          2HE       MET  69   9.946  -3.642   2.159
  558   3HE   MET  69          3HE       MET  69  10.733  -2.868   0.763
  559    H    GLU  70           H        GLU  70  12.816   0.552   7.803
  560    HA   GLU  70           HA       GLU  70  10.992   2.436   8.390
  561   1HB   GLU  70          1HB       GLU  70  12.808   1.260   9.748
  562   2HB   GLU  70          2HB       GLU  70  13.859   2.618   9.333
  563   1HG   GLU  70          1HG       GLU  70  12.915   2.805  11.567
  564   2HG   GLU  70          2HG       GLU  70  12.338   4.140  10.587
  565    H    ASN  71           H        ASN  71  12.967   3.239   5.753
  566    HA   ASN  71           HA       ASN  71  12.412   6.111   6.260
  567   1HB   ASN  71          1HB       ASN  71  15.031   4.940   5.288
  568   2HB   ASN  71          2HB       ASN  71  14.643   6.656   5.239
  569   1HD2  ASN  71          1HD2      ASN  71  14.184   7.826   7.236
  570   2HD2  ASN  71          2HD2      ASN  71  14.807   7.253   8.767
  571    H    LEU  72           H        LEU  72  11.546   3.671   4.296
  572    HA   LEU  72           HA       LEU  72  11.868   4.998   1.743
  573   1HB   LEU  72          1HB       LEU  72  11.677   2.529   2.152
  574   2HB   LEU  72          2HB       LEU  72  10.012   2.774   2.679
  575    HG   LEU  72           HG       LEU  72   9.445   3.568   0.358
  576   1HD1  LEU  72          1HD1      LEU  72  10.998   3.178  -1.465
  577   2HD1  LEU  72          2HD1      LEU  72  11.701   4.338  -0.350
  578   3HD1  LEU  72          3HD1      LEU  72  12.272   2.652  -0.339
  579   1HD2  LEU  72          1HD2      LEU  72   9.207   1.171   1.114
  580   2HD2  LEU  72          2HD2      LEU  72   9.484   1.360  -0.628
  581   3HD2  LEU  72          3HD2      LEU  72  10.811   0.845   0.436
  582    H    ARG  73           H        ARG  73   9.960   5.793   0.416
  583    HA   ARG  73           HA       ARG  73   7.717   6.913   2.052
  584   1HB   ARG  73          1HB       ARG  73   9.275   8.478  -0.014
  585   2HB   ARG  73          2HB       ARG  73   7.851   9.023   0.868
  586   1HG   ARG  73          1HG       ARG  73  10.535   8.359   2.155
  587   2HG   ARG  73          2HG       ARG  73   9.995   9.970   1.671
  588   1HD   ARG  73          1HD       ARG  73   8.112   9.877   3.234
  589   2HD   ARG  73          2HD       ARG  73   8.598   8.252   3.753
  590    HE   ARG  73           HE       ARG  73  10.851   9.898   4.012
  591   1HH1  ARG  73          1HH1      ARG  73   7.627   9.657   5.514
  592   2HH1  ARG  73          2HH1      ARG  73   8.172  10.350   7.024
  593   1HH2  ARG  73          1HH2      ARG  73  11.513  10.785   5.982
  594   2HH2  ARG  73          2HH2      ARG  73  10.373  10.989   7.293
  595    H    ILE  74           H        ILE  74   8.937   6.793  -1.337
  596    HA   ILE  74           HA       ILE  74   6.196   6.223  -2.249
  597    HB   ILE  74           HB       ILE  74   8.505   6.750  -4.069
  598   1HG1  ILE  74          1HG1      ILE  74   6.624   8.912  -3.142
  599   2HG1  ILE  74          2HG1      ILE  74   8.230   8.686  -2.442
  600   1HG2  ILE  74          1HG2      ILE  74   6.633   7.366  -5.602
  601   2HG2  ILE  74          2HG2      ILE  74   6.463   5.719  -5.004
  602   3HG2  ILE  74          3HG2      ILE  74   5.476   7.015  -4.312
  603   1HD1  ILE  74          1HD1      ILE  74   9.226   8.825  -4.753
  604   2HD1  ILE  74          2HD1      ILE  74   7.631   9.325  -5.353
  605   3HD1  ILE  74          3HD1      ILE  74   8.482  10.316  -4.166
  606    H    LEU  75           H        LEU  75   5.795   4.228  -1.727
  607    HA   LEU  75           HA       LEU  75   7.511   2.063  -2.848
  608   1HB   LEU  75          1HB       LEU  75   6.437   2.077  -0.492
  609   2HB   LEU  75          2HB       LEU  75   4.946   1.614  -1.319
  610    HG   LEU  75           HG       LEU  75   7.643   0.163  -1.254
  611   1HD1  LEU  75          1HD1      LEU  75   6.232  -0.210   0.699
  612   2HD1  LEU  75          2HD1      LEU  75   4.856  -0.648  -0.339
  613   3HD1  LEU  75          3HD1      LEU  75   6.301  -1.677  -0.278
  614   1HD2  LEU  75          1HD2      LEU  75   6.455  -1.621  -2.617
  615   2HD2  LEU  75          2HD2      LEU  75   5.229  -0.376  -2.976
  616   3HD2  LEU  75          3HD2      LEU  75   6.919  -0.169  -3.504
  617    H    SER  76           H        SER  76   7.228   1.910  -5.021
  618    HA   SER  76           HA       SER  76   4.522   2.214  -6.231
  619   1HB   SER  76          1HB       SER  76   7.294   2.731  -7.364
  620   2HB   SER  76          2HB       SER  76   5.807   2.628  -8.327
  621    HG   SER  76           HG       SER  76   6.285   4.744  -7.732
  622    H    LEU  77           H        LEU  77   4.220   0.047  -5.298
  623    HA   LEU  77           HA       LEU  77   5.624  -2.210  -6.523
  624   1HB   LEU  77          1HB       LEU  77   4.605  -2.034  -4.211
  625   2HB   LEU  77          2HB       LEU  77   3.045  -2.036  -4.986
  626    HG   LEU  77           HG       LEU  77   4.416  -4.412  -5.832
  627   1HD1  LEU  77          1HD1      LEU  77   4.261  -3.949  -2.802
  628   2HD1  LEU  77          2HD1      LEU  77   4.865  -5.390  -3.569
  629   3HD1  LEU  77          3HD1      LEU  77   5.779  -3.948  -3.744
  630   1HD2  LEU  77          1HD2      LEU  77   2.403  -5.400  -5.153
  631   2HD2  LEU  77          2HD2      LEU  77   2.118  -4.158  -3.917
  632   3HD2  LEU  77          3HD2      LEU  77   1.894  -3.814  -5.631
  633    H    GLY  78           H        GLY  78   3.343  -3.876  -7.130
  634   1HA   GLY  78          1HA       GLY  78   1.614  -2.605  -9.000
  635   2HA   GLY  78          2HA       GLY  78   2.938  -3.507  -9.742
  636    H    ARG  79           H        ARG  79   3.318  -5.795  -8.423
  637    HA   ARG  79           HA       ARG  79   0.715  -6.946  -7.613
  638   1HB   ARG  79          1HB       ARG  79   1.570  -7.301 -10.085
  639   2HB   ARG  79          2HB       ARG  79   2.791  -8.327  -9.370
  640   1HG   ARG  79          1HG       ARG  79  -0.167  -8.784  -8.808
  641   2HG   ARG  79          2HG       ARG  79   0.640  -9.436 -10.245
  642   1HD   ARG  79          1HD       ARG  79   2.299 -10.569  -8.937
  643   2HD   ARG  79          2HD       ARG  79   1.670  -9.911  -7.429
  644    HE   ARG  79           HE       ARG  79   0.634 -12.177  -8.909
  645   1HH1  ARG  79          1HH1      ARG  79  -0.274  -9.614  -6.599
  646   2HH1  ARG  79          2HH1      ARG  79  -1.611 -10.535  -5.953
  647   1HH2  ARG  79          1HH2      ARG  79  -1.121 -13.334  -8.029
  648   2HH2  ARG  79          2HH2      ARG  79  -2.087 -12.629  -6.751
  649    H    ASN  80           H        ASN  80   0.901  -7.635  -5.513
  650    HA   ASN  80           HA       ASN  80   3.247  -9.192  -4.979
  651   1HB   ASN  80          1HB       ASN  80   4.292  -7.891  -3.242
  652   2HB   ASN  80          2HB       ASN  80   3.914  -6.809  -4.570
  653   1HD2  ASN  80          1HD2      ASN  80   1.028  -6.600  -3.770
  654   2HD2  ASN  80          2HD2      ASN  80   0.949  -5.820  -2.209
  655    H    LEU  81           H        LEU  81   3.713 -10.043  -2.978
  656    HA   LEU  81           HA       LEU  81   1.164 -10.796  -1.585
  657   1HB   LEU  81          1HB       LEU  81   3.458 -12.516  -2.502
  658   2HB   LEU  81          2HB       LEU  81   2.297 -13.010  -1.269
  659    HG   LEU  81           HG       LEU  81   0.417 -12.492  -2.887
  660   1HD1  LEU  81          1HD1      LEU  81   2.684 -11.810  -4.748
  661   2HD1  LEU  81          2HD1      LEU  81   1.351 -12.767  -5.407
  662   3HD1  LEU  81          3HD1      LEU  81   1.014 -11.211  -4.708
  663   1HD2  LEU  81          1HD2      LEU  81   1.211 -14.693  -2.424
  664   2HD2  LEU  81          2HD2      LEU  81   0.750 -14.539  -4.141
  665   3HD2  LEU  81          3HD2      LEU  81   2.477 -14.528  -3.673
  666    H    ILE  82           H        ILE  82   0.939 -10.648   0.381
  667    HA   ILE  82           HA       ILE  82   3.250 -10.239   2.281
  668    HB   ILE  82           HB       ILE  82   0.716  -8.529   2.153
  669   1HG1  ILE  82          1HG1      ILE  82   3.649  -7.798   1.735
  670   2HG1  ILE  82          2HG1      ILE  82   2.424  -7.916   0.464
  671   1HG2  ILE  82          1HG2      ILE  82   3.000  -8.487   4.152
  672   2HG2  ILE  82          2HG2      ILE  82   1.615  -7.366   4.107
  673   3HG2  ILE  82          3HG2      ILE  82   1.351  -9.058   4.480
  674   1HD1  ILE  82          1HD1      ILE  82   2.705  -5.614   0.951
  675   2HD1  ILE  82          2HD1      ILE  82   1.116  -6.097   1.571
  676   3HD1  ILE  82          3HD1      ILE  82   2.486  -5.856   2.687
  677    H    LYS  83           H        LYS  83   3.081 -11.480   4.068
  678    HA   LYS  83           HA       LYS  83   0.448 -12.837   4.511
  679   1HB   LYS  83          1HB       LYS  83   3.198 -14.110   4.816
  680   2HB   LYS  83          2HB       LYS  83   1.606 -14.870   5.009
  681   1HG   LYS  83          1HG       LYS  83   1.140 -14.246   2.573
  682   2HG   LYS  83          2HG       LYS  83   2.855 -13.797   2.437
  683   1HD   LYS  83          1HD       LYS  83   3.532 -16.076   3.052
  684   2HD   LYS  83          2HD       LYS  83   1.831 -16.533   3.291
  685   1HE   LYS  83          1HE       LYS  83   1.349 -16.045   0.916
  686   2HE   LYS  83          2HE       LYS  83   3.050 -15.611   0.649
  687   1HZ   LYS  83          1HZ       LYS  83   2.131 -18.225   1.606
  688   2HZ   LYS  83          2HZ       LYS  83   2.480 -17.883   0.030
  689   3HZ   LYS  83          3HZ       LYS  83   3.668 -17.813   1.176
  690    H    LYS  84           H        LYS  84   3.595 -12.206   6.274
  691    HA   LYS  84           HA       LYS  84   1.889 -12.083   8.757
  692   1HB   LYS  84          1HB       LYS  84   4.840 -12.711   8.428
  693   2HB   LYS  84          2HB       LYS  84   3.959 -12.587   9.961
  694   1HG   LYS  84          1HG       LYS  84   2.492 -14.441   9.325
  695   2HG   LYS  84          2HG       LYS  84   3.330 -14.601   7.764
  696   1HD   LYS  84          1HD       LYS  84   5.435 -15.145   8.897
  697   2HD   LYS  84          2HD       LYS  84   4.702 -14.818  10.479
  698   1HE   LYS  84          1HE       LYS  84   4.774 -17.203  10.142
  699   2HE   LYS  84          2HE       LYS  84   3.085 -16.656  10.125
  700   1HZ   LYS  84          1HZ       LYS  84   3.523 -18.217   8.390
  701   2HZ   LYS  84          2HZ       LYS  84   3.166 -16.750   7.731
  702   3HZ   LYS  84          3HZ       LYS  84   4.728 -17.280   7.769
  703    H    ILE  85           H        ILE  85   2.066 -10.438  10.256
  704    HA   ILE  85           HA       ILE  85   3.085  -7.927   9.364
  705    HB   ILE  85           HB       ILE  85   0.977  -8.457  10.576
  706   1HG1  ILE  85          1HG1      ILE  85   1.598  -6.176  10.392
  707   2HG1  ILE  85          2HG1      ILE  85   0.805  -6.511  11.899
  708   1HG2  ILE  85          1HG2      ILE  85   1.955 -10.015  12.292
  709   2HG2  ILE  85          2HG2      ILE  85   2.530  -8.585  13.168
  710   3HG2  ILE  85          3HG2      ILE  85   0.799  -8.816  12.880
  711   1HD1  ILE  85          1HD1      ILE  85   2.988  -6.373  13.093
  712   2HD1  ILE  85          2HD1      ILE  85   3.777  -5.991  11.540
  713   3HD1  ILE  85          3HD1      ILE  85   2.565  -4.897  12.213
  714    H    GLU  86           H        GLU  86   5.106  -7.220   9.609
  715    HA   GLU  86           HA       GLU  86   6.719  -7.714  11.957
  716   1HB   GLU  86          1HB       GLU  86   7.137  -9.837  10.775
  717   2HB   GLU  86          2HB       GLU  86   7.479  -8.960   9.284
  718   1HG   GLU  86          1HG       GLU  86   9.469  -7.900  10.388
  719   2HG   GLU  86          2HG       GLU  86   9.104  -8.819  11.857
  720    H    ASN  87           H        ASN  87   6.993  -7.085   8.643
  721    HA   ASN  87           HA       ASN  87   8.672  -4.691   8.931
  722   1HB   ASN  87          1HB       ASN  87   9.113  -5.060   6.603
  723   2HB   ASN  87          2HB       ASN  87   8.872  -6.662   7.307
  724   1HD2  ASN  87          1HD2      ASN  87   7.523  -4.162   5.203
  725   2HD2  ASN  87          2HD2      ASN  87   6.255  -5.143   4.499
  726    H    LEU  88           H        LEU  88   5.323  -5.500   8.601
  727    HA   LEU  88           HA       LEU  88   4.357  -3.357   7.017
  728   1HB   LEU  88          1HB       LEU  88   2.885  -4.788   9.212
  729   2HB   LEU  88          2HB       LEU  88   2.192  -3.912   7.838
  730    HG   LEU  88           HG       LEU  88   3.807  -6.505   7.739
  731   1HD1  LEU  88          1HD1      LEU  88   1.387  -6.760   8.377
  732   2HD1  LEU  88          2HD1      LEU  88   0.941  -5.969   6.860
  733   3HD1  LEU  88          3HD1      LEU  88   1.796  -7.526   6.850
  734   1HD2  LEU  88          1HD2      LEU  88   2.576  -5.063   5.358
  735   2HD2  LEU  88          2HD2      LEU  88   4.315  -5.063   5.718
  736   3HD2  LEU  88          3HD2      LEU  88   3.508  -6.577   5.368
  737    H    ASP  89           H        ASP  89   4.995  -3.665  10.497
  738    HA   ASP  89           HA       ASP  89   3.996  -1.129  11.267
  739   1HB   ASP  89          1HB       ASP  89   4.611  -2.945  12.815
  740   2HB   ASP  89          2HB       ASP  89   6.310  -2.716  12.440
  741    H    ALA  90           H        ALA  90   7.201  -2.033  10.012
  742    HA   ALA  90           HA       ALA  90   8.317   0.567  10.654
  743   1HB   ALA  90          1HB       ALA  90   9.827  -1.331  10.608
  744   2HB   ALA  90          2HB       ALA  90   9.549  -1.560   8.860
  745   3HB   ALA  90          3HB       ALA  90  10.324  -0.082   9.467
  746    H    VAL  91           H        VAL  91   7.440  -1.086   7.555
  747    HA   VAL  91           HA       VAL  91   7.805   1.153   5.889
  748    HB   VAL  91           HB       VAL  91   6.392   0.085   4.265
  749   1HG1  VAL  91          1HG1      VAL  91   8.240  -1.880   5.607
  750   2HG1  VAL  91          2HG1      VAL  91   7.476  -2.118   4.021
  751   3HG1  VAL  91          3HG1      VAL  91   8.549  -0.746   4.256
  752   1HG2  VAL  91          1HG2      VAL  91   4.496  -0.713   5.348
  753   2HG2  VAL  91          2HG2      VAL  91   5.333  -2.184   4.827
  754   3HG2  VAL  91          3HG2      VAL  91   5.473  -1.627   6.505
  755    H    ALA  92           H        ALA  92   4.964   0.177   7.907
  756    HA   ALA  92           HA       ALA  92   3.273   2.211   6.834
  757   1HB   ALA  92          1HB       ALA  92   3.049   0.818   9.498
  758   2HB   ALA  92          2HB       ALA  92   1.809   1.810   8.691
  759   3HB   ALA  92          3HB       ALA  92   2.321   0.288   7.950
  760    H    ASP  93           H        ASP  93   5.572   2.128   9.581
  761    HA   ASP  93           HA       ASP  93   4.777   4.608  10.769
  762   1HB   ASP  93          1HB       ASP  93   7.312   2.927  10.807
  763   2HB   ASP  93          2HB       ASP  93   7.288   4.542  11.490
  764    H    THR  94           H        THR  94   7.204   3.815   8.232
  765    HA   THR  94           HA       THR  94   7.884   6.707   8.083
  766    HB   THR  94           HB       THR  94   9.667   5.118   8.201
  767    HG1  THR  94           HG1      THR  94  10.109   7.021   7.219
  768   1HG2  THR  94          1HG2      THR  94  10.237   4.058   5.881
  769   2HG2  THR  94          2HG2      THR  94   9.241   3.159   7.021
  770   3HG2  THR  94          3HG2      THR  94   8.521   3.982   5.621
  771    H    LEU  95           H        LEU  95   6.261   4.306   6.046
  772    HA   LEU  95           HA       LEU  95   6.505   5.810   3.651
  773   1HB   LEU  95          1HB       LEU  95   4.434   3.699   4.315
  774   2HB   LEU  95          2HB       LEU  95   4.566   4.463   2.752
  775    HG   LEU  95           HG       LEU  95   6.869   2.886   3.948
  776   1HD1  LEU  95          1HD1      LEU  95   4.831   2.160   1.798
  777   2HD1  LEU  95          2HD1      LEU  95   6.169   1.160   2.379
  778   3HD1  LEU  95          3HD1      LEU  95   4.793   1.510   3.454
  779   1HD2  LEU  95          1HD2      LEU  95   7.531   4.537   2.257
  780   2HD2  LEU  95          2HD2      LEU  95   7.704   2.880   1.687
  781   3HD2  LEU  95          3HD2      LEU  95   6.343   3.870   1.124
  782    H    GLU  96           H        GLU  96   4.890   6.627   2.289
  783    HA   GLU  96           HA       GLU  96   2.736   8.187   3.607
  784   1HB   GLU  96          1HB       GLU  96   4.780   9.593   3.493
  785   2HB   GLU  96          2HB       GLU  96   4.925   9.242   1.763
  786   1HG   GLU  96          1HG       GLU  96   2.735  10.377   1.362
  787   2HG   GLU  96          2HG       GLU  96   2.593  10.685   3.099
  788    H    GLU  97           H        GLU  97   4.427   7.119   0.597
  789    HA   GLU  97           HA       GLU  97   1.817   7.113  -0.856
  790   1HB   GLU  97          1HB       GLU  97   4.641   7.593  -1.732
  791   2HB   GLU  97          2HB       GLU  97   3.333   7.252  -2.881
  792   1HG   GLU  97          1HG       GLU  97   2.181   9.246  -2.327
  793   2HG   GLU  97          2HG       GLU  97   3.069   9.461  -0.816
  794    H    LEU  98           H        LEU  98   1.303   5.156   0.160
  795    HA   LEU  98           HA       LEU  98   2.690   2.713  -0.766
  796   1HB   LEU  98          1HB       LEU  98   0.277   3.283   0.921
  797   2HB   LEU  98          2HB       LEU  98   0.368   1.695   0.153
  798    HG   LEU  98           HG       LEU  98   2.532   2.744   1.975
  799   1HD1  LEU  98          1HD1      LEU  98   0.340   2.397   3.169
  800   2HD1  LEU  98          2HD1      LEU  98   0.251   0.774   2.492
  801   3HD1  LEU  98          3HD1      LEU  98   1.552   1.194   3.632
  802   1HD2  LEU  98          1HD2      LEU  98   3.217   0.909   0.344
  803   2HD2  LEU  98          2HD2      LEU  98   3.202   0.350   2.023
  804   3HD2  LEU  98          3HD2      LEU  98   1.871  -0.071   0.945
  805    H    TRP  99           H        TRP  99   2.661   3.261  -3.089
  806    HA   TRP  99           HA       TRP  99   0.012   3.057  -4.442
  807   1HB   TRP  99          1HB       TRP  99   2.813   3.642  -5.442
  808   2HB   TRP  99          2HB       TRP  99   1.366   3.584  -6.444
  809    HD1  TRP  99           HD1      TRP  99   0.049   5.413  -3.669
  810    HE1  TRP  99           HE1      TRP  99   0.346   7.962  -3.938
  811    HE3  TRP  99           HE3      TRP  99   3.651   5.433  -7.281
  812    HZ2  TRP  99           HZ2      TRP  99   1.961   9.758  -5.498
  813    HZ3  TRP  99           HZ3      TRP  99   4.652   7.539  -8.051
  814    HH2  TRP  99           HH2      TRP  99   3.813   9.730  -7.170
  815    H    ILE 100           H        ILE 100  -0.562   0.889  -4.283
  816    HA   ILE 100           HA       ILE 100   1.300  -1.124  -5.503
  817    HB   ILE 100           HB       ILE 100   0.845  -2.523  -3.421
  818   1HG1  ILE 100          1HG1      ILE 100  -0.385  -0.041  -2.124
  819   2HG1  ILE 100          2HG1      ILE 100  -1.335  -1.357  -2.774
  820   1HG2  ILE 100          1HG2      ILE 100   2.449  -1.633  -1.985
  821   2HG2  ILE 100          2HG2      ILE 100   2.837  -0.696  -3.423
  822   3HG2  ILE 100          3HG2      ILE 100   1.872   0.032  -2.167
  823   1HD1  ILE 100          1HD1      ILE 100  -1.126  -1.734  -0.446
  824   2HD1  ILE 100          2HD1      ILE 100  -0.109  -2.944  -1.257
  825   3HD1  ILE 100          3HD1      ILE 100   0.634  -1.524  -0.487
  826    H    SER 101           H        SER 101  -0.422  -0.346  -7.040
  827    HA   SER 101           HA       SER 101  -2.855  -0.792  -7.449
  828   1HB   SER 101          1HB       SER 101  -0.761  -2.267  -9.086
  829   2HB   SER 101          2HB       SER 101  -2.435  -1.989  -9.600
  830    HG   SER 101           HG       SER 101  -2.064   0.229  -9.420
  831    H    TYR 102           H        TYR 102  -0.945  -3.927  -7.393
  832    HA   TYR 102           HA       TYR 102  -3.431  -5.308  -6.678
  833   1HB   TYR 102          1HB       TYR 102  -2.365  -5.554  -8.939
  834   2HB   TYR 102          2HB       TYR 102  -1.204  -6.575  -8.133
  835    HD1  TYR 102           HD1      TYR 102  -2.428  -8.228  -6.306
  836    HD2  TYR 102           HD2      TYR 102  -4.121  -6.609  -9.896
  837    HE1  TYR 102           HE1      TYR 102  -3.906 -10.243  -6.495
  838    HE2  TYR 102           HE2      TYR 102  -5.584  -8.633 -10.129
  839    HH   TYR 102           HH       TYR 102  -6.287 -10.596  -9.152
  840    H    ASN 103           H        ASN 103  -3.363  -5.787  -4.445
  841    HA   ASN 103           HA       ASN 103  -0.849  -7.059  -3.489
  842   1HB   ASN 103          1HB       ASN 103  -0.958  -5.778  -1.375
  843   2HB   ASN 103          2HB       ASN 103  -0.681  -4.738  -2.783
  844   1HD2  ASN 103          1HD2      ASN 103  -2.378  -3.380  -3.565
  845   2HD2  ASN 103          2HD2      ASN 103  -3.705  -2.931  -2.518
  846    H    GLN 104           H        GLN 104  -0.861  -8.605  -2.003
  847    HA   GLN 104           HA       GLN 104  -3.585  -9.581  -1.185
  848   1HB   GLN 104          1HB       GLN 104  -1.093 -11.235  -1.651
  849   2HB   GLN 104          2HB       GLN 104  -2.686 -11.801  -1.128
  850   1HG   GLN 104          1HG       GLN 104  -3.609 -10.763  -3.306
  851   2HG   GLN 104          2HG       GLN 104  -1.928 -10.573  -3.816
  852   1HE2  GLN 104          1HE2      GLN 104  -4.103 -13.079  -2.374
  853   2HE2  GLN 104          2HE2      GLN 104  -3.520 -14.404  -3.359
  854    H    ILE 105           H        ILE 105  -4.046  -9.412   0.888
  855    HA   ILE 105           HA       ILE 105  -1.861  -9.531   2.923
  856    HB   ILE 105           HB       ILE 105  -3.892  -7.306   3.120
  857   1HG1  ILE 105          1HG1      ILE 105  -1.249  -7.052   1.622
  858   2HG1  ILE 105          2HG1      ILE 105  -2.870  -6.876   0.927
  859   1HG2  ILE 105          1HG2      ILE 105  -0.998  -7.383   4.072
  860   2HG2  ILE 105          2HG2      ILE 105  -2.281  -6.260   4.571
  861   3HG2  ILE 105          3HG2      ILE 105  -2.338  -7.911   5.091
  862   1HD1  ILE 105          1HD1      ILE 105  -1.609  -4.994   2.947
  863   2HD1  ILE 105          2HD1      ILE 105  -1.908  -4.702   1.248
  864   3HD1  ILE 105          3HD1      ILE 105  -3.284  -4.903   2.349
  865    H    ALA 106           H        ALA 106  -2.895  -9.628   5.264
  866    HA   ALA 106           HA       ALA 106  -5.673 -10.511   5.380
  867   1HB   ALA 106          1HB       ALA 106  -3.429 -12.525   5.864
  868   2HB   ALA 106          2HB       ALA 106  -5.156 -12.795   6.175
  869   3HB   ALA 106          3HB       ALA 106  -4.584 -12.566   4.515
  870    H    SER 107           H        SER 107  -2.717  -9.538   7.050
  871    HA   SER 107           HA       SER 107  -3.671 -10.219   9.704
  872   1HB   SER 107          1HB       SER 107  -1.428  -8.358   8.855
  873   2HB   SER 107          2HB       SER 107  -1.687  -9.056  10.466
  874    HG   SER 107           HG       SER 107  -1.375 -11.108   9.548
  875    H    LEU 108           H        LEU 108  -4.688  -8.961  11.215
  876    HA   LEU 108           HA       LEU 108  -6.122  -6.604  10.440
  877   1HB   LEU 108          1HB       LEU 108  -5.597  -7.759  13.205
  878   2HB   LEU 108          2HB       LEU 108  -6.741  -6.481  12.811
  879    HG   LEU 108           HG       LEU 108  -7.921  -8.489  13.162
  880   1HD1  LEU 108          1HD1      LEU 108  -8.785  -6.963  11.429
  881   2HD1  LEU 108          2HD1      LEU 108  -7.949  -7.906  10.173
  882   3HD1  LEU 108          3HD1      LEU 108  -9.238  -8.652  11.125
  883   1HD2  LEU 108          1HD2      LEU 108  -6.077 -10.102  12.540
  884   2HD2  LEU 108          2HD2      LEU 108  -7.714 -10.534  12.017
  885   3HD2  LEU 108          3HD2      LEU 108  -6.566  -9.889  10.839
  886    H    SER 109           H        SER 109  -3.243  -7.203  12.399
  887    HA   SER 109           HA       SER 109  -2.817  -4.475  13.257
  888   1HB   SER 109          1HB       SER 109  -1.861  -6.316  14.457
  889   2HB   SER 109          2HB       SER 109  -0.982  -6.888  13.043
  890    HG   SER 109           HG       SER 109   0.299  -5.658  14.514
  891    H    GLY 110           H        GLY 110  -1.574  -6.436  10.518
  892   1HA   GLY 110          1HA       GLY 110   0.148  -4.607   9.295
  893   2HA   GLY 110          2HA       GLY 110  -0.791  -5.881   8.481
  894    H    ILE 111           H        ILE 111  -3.245  -5.337   8.310
  895    HA   ILE 111           HA       ILE 111  -3.519  -3.165   6.543
  896    HB   ILE 111           HB       ILE 111  -5.922  -3.499   6.637
  897   1HG1  ILE 111          1HG1      ILE 111  -6.417  -5.783   8.009
  898   2HG1  ILE 111          2HG1      ILE 111  -5.214  -5.077   9.054
  899   1HG2  ILE 111          1HG2      ILE 111  -5.861  -5.732   5.666
  900   2HG2  ILE 111          2HG2      ILE 111  -4.450  -4.792   5.166
  901   3HG2  ILE 111          3HG2      ILE 111  -4.280  -6.049   6.403
  902   1HD1  ILE 111          1HD1      ILE 111  -7.436  -4.458   9.827
  903   2HD1  ILE 111          2HD1      ILE 111  -6.643  -2.992   9.271
  904   3HD1  ILE 111          3HD1      ILE 111  -7.811  -3.779   8.234
  905    H    GLU 112           H        GLU 112  -4.064  -3.321  10.092
  906    HA   GLU 112           HA       GLU 112  -5.443  -0.885  10.338
  907   1HB   GLU 112          1HB       GLU 112  -5.244  -2.401  12.211
  908   2HB   GLU 112          2HB       GLU 112  -3.490  -2.137  12.305
  909   1HG   GLU 112          1HG       GLU 112  -3.894   0.262  12.815
  910   2HG   GLU 112          2HG       GLU 112  -5.639  -0.018  12.705
  911    H    LYS 113           H        LYS 113  -1.848  -1.460  10.579
  912    HA   LYS 113           HA       LYS 113  -1.338   1.361  10.674
  913   1HB   LYS 113          1HB       LYS 113   0.621  -0.846   9.985
  914   2HB   LYS 113          2HB       LYS 113   0.967   0.798  10.578
  915   1HG   LYS 113          1HG       LYS 113  -0.267   0.336  12.655
  916   2HG   LYS 113          2HG       LYS 113  -0.579  -1.312  12.111
  917   1HD   LYS 113          1HD       LYS 113   1.789  -1.835  12.083
  918   2HD   LYS 113          2HD       LYS 113   2.171  -0.170  12.579
  919   1HE   LYS 113          1HE       LYS 113   2.189  -1.823  14.483
  920   2HE   LYS 113          2HE       LYS 113   1.065  -0.472  14.715
  921   1HZ   LYS 113          1HZ       LYS 113  -0.709  -1.901  14.056
  922   2HZ   LYS 113          2HZ       LYS 113   0.323  -3.157  13.790
  923   3HZ   LYS 113          3HZ       LYS 113   0.113  -2.567  15.314
  924    H    LEU 114           H        LEU 114  -0.686  -0.937   7.940
  925    HA   LEU 114           HA       LEU 114   0.184   1.077   6.189
  926   1HB   LEU 114          1HB       LEU 114   0.153  -0.541   4.455
  927   2HB   LEU 114          2HB       LEU 114   0.671  -1.276   5.964
  928    HG   LEU 114           HG       LEU 114  -1.947  -1.845   6.107
  929   1HD1  LEU 114          1HD1      LEU 114  -1.385  -1.770   3.113
  930   2HD1  LEU 114          2HD1      LEU 114  -2.771  -2.580   3.868
  931   3HD1  LEU 114          3HD1      LEU 114  -2.612  -0.824   3.968
  932   1HD2  LEU 114          1HD2      LEU 114  -1.393  -4.085   5.299
  933   2HD2  LEU 114          2HD2      LEU 114   0.001  -3.449   4.393
  934   3HD2  LEU 114          3HD2      LEU 114   0.010  -3.444   6.164
  935    H    VAL 115           H        VAL 115  -3.186   0.114   6.900
  936    HA   VAL 115           HA       VAL 115  -4.164   1.703   4.623
  937    HB   VAL 115           HB       VAL 115  -5.807   0.423   6.810
  938   1HG1  VAL 115          1HG1      VAL 115  -7.674   0.758   5.220
  939   2HG1  VAL 115          2HG1      VAL 115  -6.987   2.271   5.786
  940   3HG1  VAL 115          3HG1      VAL 115  -6.600   1.687   4.157
  941   1HG2  VAL 115          1HG2      VAL 115  -5.377  -0.433   3.895
  942   2HG2  VAL 115          2HG2      VAL 115  -4.631  -1.263   5.267
  943   3HG2  VAL 115          3HG2      VAL 115  -6.390  -1.250   5.093
  944    H    ASN 116           H        ASN 116  -3.851   1.969   8.223
  945    HA   ASN 116           HA       ASN 116  -5.015   4.501   8.541
  946   1HB   ASN 116          1HB       ASN 116  -4.571   3.151  10.439
  947   2HB   ASN 116          2HB       ASN 116  -2.812   3.224  10.155
  948   1HD2  ASN 116          1HD2      ASN 116  -1.850   4.541  11.613
  949   2HD2  ASN 116          2HD2      ASN 116  -2.523   6.031  12.238
  950    H    LEU 117           H        LEU 117  -1.955   3.723   7.058
  951    HA   LEU 117           HA       LEU 117  -0.389   5.931   7.256
  952   1HB   LEU 117          1HB       LEU 117  -0.437   3.751   5.724
  953   2HB   LEU 117          2HB       LEU 117  -1.045   4.860   4.507
  954    HG   LEU 117           HG       LEU 117   1.259   6.139   5.632
  955   1HD1  LEU 117          1HD1      LEU 117   2.949   4.473   5.714
  956   2HD1  LEU 117          2HD1      LEU 117   1.625   3.935   6.761
  957   3HD1  LEU 117          3HD1      LEU 117   1.835   3.200   5.157
  958   1HD2  LEU 117          1HD2      LEU 117   2.296   5.477   3.434
  959   2HD2  LEU 117          2HD2      LEU 117   0.901   4.458   3.107
  960   3HD2  LEU 117          3HD2      LEU 117   0.677   6.199   3.273
  961    H    ARG 118           H        ARG 118   0.031   7.494   5.088
  962    HA   ARG 118           HA       ARG 118  -2.130   9.453   5.193
  963   1HB   ARG 118          1HB       ARG 118   0.510   9.444   3.712
  964   2HB   ARG 118          2HB       ARG 118  -0.551  10.840   3.917
  965   1HG   ARG 118          1HG       ARG 118   0.979   9.361   6.119
  966   2HG   ARG 118          2HG       ARG 118   1.372  10.919   5.400
  967   1HD   ARG 118          1HD       ARG 118   0.411  11.406   7.483
  968   2HD   ARG 118          2HD       ARG 118  -0.790  11.838   6.271
  969    HE   ARG 118           HE       ARG 118  -0.762   9.302   7.909
  970   1HH1  ARG 118          1HH1      ARG 118  -2.709  11.939   6.460
  971   2HH1  ARG 118          2HH1      ARG 118  -4.205  11.268   7.055
  972   1HH2  ARG 118          1HH2      ARG 118  -2.749   8.495   8.640
  973   2HH2  ARG 118          2HH2      ARG 118  -4.234   9.344   8.275
  974    H    VAL 119           H        VAL 119  -0.434   8.103   2.294
  975    HA   VAL 119           HA       VAL 119  -3.095   7.975   1.048
  976    HB   VAL 119           HB       VAL 119  -2.124  10.037   0.259
  977   1HG1  VAL 119          1HG1      VAL 119   0.290   9.560   0.273
  978   2HG1  VAL 119          2HG1      VAL 119   0.046   8.356  -1.029
  979   3HG1  VAL 119          3HG1      VAL 119  -0.267  10.067  -1.325
  980   1HG2  VAL 119          1HG2      VAL 119  -3.556   8.373  -1.179
  981   2HG2  VAL 119          2HG2      VAL 119  -2.698   9.684  -2.012
  982   3HG2  VAL 119          3HG2      VAL 119  -2.055   8.030  -2.024
  983    H    LEU 120           H        LEU 120  -3.629   6.186   0.134
  984    HA   LEU 120           HA       LEU 120  -1.494   4.448  -0.850
  985   1HB   LEU 120          1HB       LEU 120  -2.056   2.513   0.217
  986   2HB   LEU 120          2HB       LEU 120  -1.845   3.702   1.503
  987    HG   LEU 120           HG       LEU 120  -4.624   2.941   0.490
  988   1HD1  LEU 120          1HD1      LEU 120  -4.611   1.244   2.306
  989   2HD1  LEU 120          2HD1      LEU 120  -3.489   0.877   0.985
  990   3HD1  LEU 120          3HD1      LEU 120  -2.858   1.520   2.501
  991   1HD2  LEU 120          1HD2      LEU 120  -3.613   3.855   3.218
  992   2HD2  LEU 120          2HD2      LEU 120  -4.326   4.949   2.020
  993   3HD2  LEU 120          3HD2      LEU 120  -5.303   3.641   2.709
  994    H    TYR 121           H        TYR 121  -1.933   3.395  -2.599
  995    HA   TYR 121           HA       TYR 121  -4.708   3.527  -3.699
  996   1HB   TYR 121          1HB       TYR 121  -2.048   3.448  -5.193
  997   2HB   TYR 121          2HB       TYR 121  -3.635   3.583  -5.921
  998    HD1  TYR 121           HD1      TYR 121  -1.437   5.256  -6.752
  999    HD2  TYR 121           HD2      TYR 121  -4.336   5.916  -3.623
 1000    HE1  TYR 121           HE1      TYR 121  -1.173   7.701  -7.011
 1001    HE2  TYR 121           HE2      TYR 121  -4.081   8.346  -3.904
 1002    HH   TYR 121           HH       TYR 121  -1.846   9.784  -6.307
 1003    H    MET 122           H        MET 122  -5.676   1.642  -3.662
 1004    HA   MET 122           HA       MET 122  -4.157  -0.812  -4.272
 1005   1HB   MET 122          1HB       MET 122  -6.289  -0.528  -2.110
 1006   2HB   MET 122          2HB       MET 122  -5.402  -1.976  -2.624
 1007   1HG   MET 122          1HG       MET 122  -3.288  -0.753  -1.921
 1008   2HG   MET 122          2HG       MET 122  -4.343   0.407  -1.116
 1009   1HE   MET 122          1HE       MET 122  -6.132  -2.051   1.506
 1010   2HE   MET 122          2HE       MET 122  -6.117  -0.403   0.845
 1011   3HE   MET 122          3HE       MET 122  -6.717  -1.760  -0.142
 1012    H    SER 123           H        SER 123  -4.915  -0.227  -6.359
 1013    HA   SER 123           HA       SER 123  -7.713  -0.075  -6.836
 1014   1HB   SER 123          1HB       SER 123  -7.191   0.094  -9.110
 1015   2HB   SER 123          2HB       SER 123  -6.025   1.009  -8.146
 1016    HG   SER 123           HG       SER 123  -5.555  -1.643  -9.090
 1017    H    ASN 124           H        ASN 124  -5.677  -2.985  -6.478
 1018    HA   ASN 124           HA       ASN 124  -7.964  -4.764  -6.798
 1019   1HB   ASN 124          1HB       ASN 124  -5.141  -4.764  -7.964
 1020   2HB   ASN 124          2HB       ASN 124  -6.027  -6.235  -7.779
 1021   1HD2  ASN 124          1HD2      ASN 124  -5.317  -3.558  -9.721
 1022   2HD2  ASN 124          2HD2      ASN 124  -6.554  -3.744 -10.946
 1023    H    ASN 125           H        ASN 125  -8.014  -5.807  -4.702
 1024    HA   ASN 125           HA       ASN 125  -5.526  -6.851  -3.766
 1025   1HB   ASN 125          1HB       ASN 125  -5.480  -5.740  -1.543
 1026   2HB   ASN 125          2HB       ASN 125  -5.218  -4.611  -2.865
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.044  -3.224  -3.550
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.163  -2.703  -2.310
 1029    H    LYS 126           H        LYS 126  -5.594  -7.999  -1.675
 1030    HA   LYS 126           HA       LYS 126  -8.236  -9.370  -1.386
 1031   1HB   LYS 126          1HB       LYS 126  -5.494 -10.599  -1.000
 1032   2HB   LYS 126          2HB       LYS 126  -7.061 -11.390  -0.860
 1033   1HG   LYS 126          1HG       LYS 126  -5.900 -10.176  -3.405
 1034   2HG   LYS 126          2HG       LYS 126  -5.966 -11.887  -2.957
 1035   1HD   LYS 126          1HD       LYS 126  -8.430 -11.832  -2.936
 1036   2HD   LYS 126          2HD       LYS 126  -8.407 -10.143  -3.469
 1037   1HE   LYS 126          1HE       LYS 126  -7.292 -12.509  -5.019
 1038   2HE   LYS 126          2HE       LYS 126  -8.797 -11.632  -5.356
 1039   1HZ   LYS 126          1HZ       LYS 126  -7.500  -9.670  -5.754
 1040   2HZ   LYS 126          2HZ       LYS 126  -6.099 -10.490  -5.462
 1041   3HZ   LYS 126          3HZ       LYS 126  -7.031 -10.895  -6.754
 1042    H    ILE 127           H        ILE 127  -9.108  -8.525   0.154
 1043    HA   ILE 127           HA       ILE 127  -8.226  -8.799   2.883
 1044    HB   ILE 127           HB       ILE 127  -9.082  -6.012   1.950
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.262  -6.902   2.740
 1046   2HG1  ILE 127          2HG1      ILE 127  -6.769  -6.418   1.109
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.509  -5.396   4.283
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.687  -6.700   4.249
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.991  -7.061   4.600
 1050   1HD1  ILE 127          1HD1      ILE 127  -7.352  -4.162   1.960
 1051   2HD1  ILE 127          2HD1      ILE 127  -6.609  -4.592   3.519
 1052   3HD1  ILE 127          3HD1      ILE 127  -5.631  -4.581   2.050
 1053    H    THR 128           H        THR 128 -10.133  -9.495   3.874
 1054    HA   THR 128           HA       THR 128 -12.746  -8.808   2.611
 1055    HB   THR 128           HB       THR 128 -13.297 -10.874   2.106
 1056    HG1  THR 128           HG1      THR 128 -11.602 -12.016   4.074
 1057   1HG2  THR 128          1HG2      THR 128 -11.526 -12.365   1.303
 1058   2HG2  THR 128          2HG2      THR 128 -11.043 -10.703   0.938
 1059   3HG2  THR 128          3HG2      THR 128 -10.314 -11.555   2.303
 1060    H    ASN 129           H        ASN 129 -11.008  -8.986   5.434
 1061    HA   ASN 129           HA       ASN 129 -13.072  -9.838   7.266
 1062   1HB   ASN 129          1HB       ASN 129 -10.232  -8.865   7.494
 1063   2HB   ASN 129          2HB       ASN 129 -11.244  -9.009   8.923
 1064   1HD2  ASN 129          1HD2      ASN 129 -10.268 -10.861   5.971
 1065   2HD2  ASN 129          2HD2      ASN 129 -10.222 -12.424   6.755
 1066    H    TRP 130           H        TRP 130 -14.388  -8.091   6.011
 1067    HA   TRP 130           HA       TRP 130 -14.465  -5.427   6.690
 1068   1HB   TRP 130          1HB       TRP 130 -15.899  -7.017   5.114
 1069   2HB   TRP 130          2HB       TRP 130 -16.950  -7.169   6.502
 1070    HD1  TRP 130           HD1      TRP 130 -15.999  -4.882   3.654
 1071    HE1  TRP 130           HE1      TRP 130 -17.642  -2.918   3.508
 1072    HE3  TRP 130           HE3      TRP 130 -18.490  -5.580   8.066
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.791  -1.829   5.060
 1074    HZ3  TRP 130           HZ3      TRP 130 -20.355  -4.079   8.690
 1075    HH2  TRP 130           HH2      TRP 130 -21.011  -2.200   7.202
 1076    H    GLY 131           H        GLY 131 -15.646  -8.249   8.465
 1077   1HA   GLY 131          1HA       GLY 131 -17.120  -7.295  10.533
 1078   2HA   GLY 131          2HA       GLY 131 -15.925  -8.590  10.719
 1079    H    GLU 132           H        GLU 132 -13.550  -7.087  10.295
 1080    HA   GLU 132           HA       GLU 132 -13.471  -5.346  12.734
 1081   1HB   GLU 132          1HB       GLU 132 -11.252  -6.953  11.362
 1082   2HB   GLU 132          2HB       GLU 132 -11.070  -5.826  12.702
 1083   1HG   GLU 132          1HG       GLU 132 -11.122  -7.831  13.807
 1084   2HG   GLU 132          2HG       GLU 132 -12.823  -7.361  13.917
 1085    H    ILE 133           H        ILE 133 -11.467  -5.826   9.796
 1086    HA   ILE 133           HA       ILE 133 -10.368  -3.571   9.357
 1087    HB   ILE 133           HB       ILE 133 -11.569  -5.246   7.173
 1088   1HG1  ILE 133          1HG1      ILE 133  -9.148  -5.444   9.009
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.302  -6.682   8.656
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.888  -3.180   6.225
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.475  -3.068   7.243
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.515  -4.246   5.954
 1093   1HD1  ILE 133          1HD1      ILE 133  -8.226  -7.248   7.690
 1094   2HD1  ILE 133          2HD1      ILE 133  -9.462  -7.002   6.447
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.196  -5.771   6.719
 1096    H    ASP 134           H        ASP 134 -13.823  -3.920   8.428
 1097    HA   ASP 134           HA       ASP 134 -14.041  -1.687   6.793
 1098   1HB   ASP 134          1HB       ASP 134 -15.828  -3.313   7.143
 1099   2HB   ASP 134          2HB       ASP 134 -16.111  -2.684   8.781
 1100    H    LYS 135           H        LYS 135 -14.209  -1.747  10.389
 1101    HA   LYS 135           HA       LYS 135 -14.348   1.236  10.420
 1102   1HB   LYS 135          1HB       LYS 135 -14.813  -0.820  12.616
 1103   2HB   LYS 135          2HB       LYS 135 -14.979   0.940  12.738
 1104   1HG   LYS 135          1HG       LYS 135 -16.800   0.827  10.975
 1105   2HG   LYS 135          2HG       LYS 135 -16.611  -0.933  10.951
 1106   1HD   LYS 135          1HD       LYS 135 -18.484  -0.513  12.321
 1107   2HD   LYS 135          2HD       LYS 135 -17.165  -0.987  13.402
 1108   1HE   LYS 135          1HE       LYS 135 -16.779   1.477  13.882
 1109   2HE   LYS 135          2HE       LYS 135 -18.189   1.844  12.871
 1110   1HZ   LYS 135          1HZ       LYS 135 -18.202   0.143  15.259
 1111   2HZ   LYS 135          2HZ       LYS 135 -18.660   1.726  15.223
 1112   3HZ   LYS 135          3HZ       LYS 135 -19.520   0.598  14.378
 1113    H    LEU 136           H        LEU 136 -12.818  -1.567  12.006
 1114    HA   LEU 136           HA       LEU 136 -10.845  -0.506  13.461
 1115   1HB   LEU 136          1HB       LEU 136 -11.543  -2.875  13.271
 1116   2HB   LEU 136          2HB       LEU 136 -10.569  -3.016  11.801
 1117    HG   LEU 136           HG       LEU 136  -9.007  -1.930  14.064
 1118   1HD1  LEU 136          1HD1      LEU 136 -10.134  -4.725  14.402
 1119   2HD1  LEU 136          2HD1      LEU 136  -8.909  -3.932  15.407
 1120   3HD1  LEU 136          3HD1      LEU 136 -10.569  -3.310  15.383
 1121   1HD2  LEU 136          1HD2      LEU 136  -7.475  -3.770  13.384
 1122   2HD2  LEU 136          2HD2      LEU 136  -8.725  -4.412  12.303
 1123   3HD2  LEU 136          3HD2      LEU 136  -7.996  -2.827  11.975
 1124    H    ALA 137           H        ALA 137 -10.622  -0.566   9.899
 1125    HA   ALA 137           HA       ALA 137  -7.717  -0.254   9.922
 1126   1HB   ALA 137          1HB       ALA 137  -7.980   0.119   7.539
 1127   2HB   ALA 137          2HB       ALA 137  -8.958  -1.241   8.079
 1128   3HB   ALA 137          3HB       ALA 137  -9.740   0.318   7.728
 1129    H    ALA 138           H        ALA 138  -9.554   1.793  11.476
 1130    HA   ALA 138           HA       ALA 138  -9.534   3.969  11.991
 1131   1HB   ALA 138          1HB       ALA 138  -7.600   5.324  11.571
 1132   2HB   ALA 138          2HB       ALA 138  -7.023   3.675  11.867
 1133   3HB   ALA 138          3HB       ALA 138  -7.074   4.320  10.213
 1134    H    LEU 139           H        LEU 139 -11.220   2.977  10.118
 1135    HA   LEU 139           HA       LEU 139 -11.180   4.154   7.582
 1136   1HB   LEU 139          1HB       LEU 139 -12.527   2.205   8.508
 1137   2HB   LEU 139          2HB       LEU 139 -13.706   3.380   9.074
 1138    HG   LEU 139           HG       LEU 139 -14.536   2.582   7.020
 1139   1HD1  LEU 139          1HD1      LEU 139 -13.133   5.063   6.041
 1140   2HD1  LEU 139          2HD1      LEU 139 -14.683   4.380   5.529
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.538   5.084   7.149
 1142   1HD2  LEU 139          1HD2      LEU 139 -12.566   1.382   6.221
 1143   2HD2  LEU 139          2HD2      LEU 139 -13.202   2.419   4.933
 1144   3HD2  LEU 139          3HD2      LEU 139 -11.752   2.901   5.831
 1145    H    ASP 140           H        ASP 140 -13.326   5.201  10.300
 1146    HA   ASP 140           HA       ASP 140 -14.396   7.441   9.118
 1147   1HB   ASP 140          1HB       ASP 140 -15.172   6.530  11.236
 1148   2HB   ASP 140          2HB       ASP 140 -13.651   6.971  12.028
 1149    H    LYS 141           H        LYS 141 -11.205   7.248  10.744
 1150    HA   LYS 141           HA       LYS 141 -10.874  10.117  10.693
 1151   1HB   LYS 141          1HB       LYS 141 -10.009   8.692  12.455
 1152   2HB   LYS 141          2HB       LYS 141  -8.856   7.946  11.348
 1153   1HG   LYS 141          1HG       LYS 141  -8.947  10.970  11.755
 1154   2HG   LYS 141          2HG       LYS 141  -8.127   9.913  12.910
 1155   1HD   LYS 141          1HD       LYS 141  -6.683   9.008  11.125
 1156   2HD   LYS 141          2HD       LYS 141  -7.424  10.108   9.949
 1157   1HE   LYS 141          1HE       LYS 141  -6.693  12.055  11.257
 1158   2HE   LYS 141          2HE       LYS 141  -5.882  10.967  12.405
 1159   1HZ   LYS 141          1HZ       LYS 141  -4.361  11.761  10.776
 1160   2HZ   LYS 141          2HZ       LYS 141  -4.588  10.142  10.550
 1161   3HZ   LYS 141          3HZ       LYS 141  -5.310  11.222   9.538
 1162    H    LEU 142           H        LEU 142  -8.962   7.479   9.087
 1163    HA   LEU 142           HA       LEU 142  -7.112   8.434   7.746
 1164   1HB   LEU 142          1HB       LEU 142  -9.259   6.504   7.014
 1165   2HB   LEU 142          2HB       LEU 142  -8.316   7.024   5.625
 1166    HG   LEU 142           HG       LEU 142  -6.946   6.152   8.176
 1167   1HD1  LEU 142          1HD1      LEU 142  -8.471   4.354   7.166
 1168   2HD1  LEU 142          2HD1      LEU 142  -7.440   4.449   5.718
 1169   3HD1  LEU 142          3HD1      LEU 142  -6.752   3.960   7.277
 1170   1HD2  LEU 142          1HD2      LEU 142  -6.049   6.308   5.237
 1171   2HD2  LEU 142          2HD2      LEU 142  -5.675   7.552   6.439
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.058   5.941   6.653
 1173    H    GLU 143           H        GLU 143  -6.355   9.259   5.615
 1174    HA   GLU 143           HA       GLU 143  -8.182  11.364   4.663
 1175   1HB   GLU 143          1HB       GLU 143  -5.196  11.090   4.888
 1176   2HB   GLU 143          2HB       GLU 143  -5.942  12.232   3.765
 1177   1HG   GLU 143          1HG       GLU 143  -5.374  13.264   5.948
 1178   2HG   GLU 143          2HG       GLU 143  -7.061  13.436   5.453
 1179    H    ASP 144           H        ASP 144  -5.403   9.592   2.938
 1180    HA   ASP 144           HA       ASP 144  -7.350   9.506   0.627
 1181   1HB   ASP 144          1HB       ASP 144  -4.356   9.727   0.629
 1182   2HB   ASP 144          2HB       ASP 144  -5.401   9.468  -0.792
 1183    H    LEU 145           H        LEU 145  -8.411   7.619   1.059
 1184    HA   LEU 145           HA       LEU 145  -6.623   5.213   0.879
 1185   1HB   LEU 145          1HB       LEU 145  -7.838   3.958   2.294
 1186   2HB   LEU 145          2HB       LEU 145  -7.521   5.463   3.126
 1187    HG   LEU 145           HG       LEU 145 -10.230   4.667   1.932
 1188   1HD1  LEU 145          1HD1      LEU 145  -9.491   3.291   3.914
 1189   2HD1  LEU 145          2HD1      LEU 145  -9.418   4.810   4.839
 1190   3HD1  LEU 145          3HD1      LEU 145 -10.951   4.267   4.156
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.317   7.045   3.583
 1192   2HD2  LEU 145          2HD2      LEU 145 -10.098   7.037   1.995
 1193   3HD2  LEU 145          3HD2      LEU 145 -11.018   6.544   3.416
 1194    H    LEU 146           H        LEU 146  -6.633   4.582  -1.078
 1195    HA   LEU 146           HA       LEU 146  -9.183   4.386  -2.631
 1196   1HB   LEU 146          1HB       LEU 146  -7.753   5.732  -3.807
 1197   2HB   LEU 146          2HB       LEU 146  -6.342   4.786  -3.418
 1198    HG   LEU 146           HG       LEU 146  -7.136   2.955  -4.998
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.007   3.502  -6.498
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.585   3.330  -4.828
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.386   4.946  -5.546
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.102   5.751  -6.202
 1203   2HD2  LEU 146          2HD2      LEU 146  -5.670   4.798  -5.771
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.760   4.221  -7.040
 1205    H    LEU 147           H        LEU 147 -10.098   2.476  -2.488
 1206    HA   LEU 147           HA       LEU 147  -8.479  -0.033  -2.417
 1207   1HB   LEU 147          1HB       LEU 147 -11.017   0.403  -0.801
 1208   2HB   LEU 147          2HB       LEU 147  -9.860  -0.920  -0.748
 1209    HG   LEU 147           HG       LEU 147  -8.192   1.130  -0.074
 1210   1HD1  LEU 147          1HD1      LEU 147 -10.052   2.857  -0.226
 1211   2HD1  LEU 147          2HD1      LEU 147 -10.992   1.939   0.943
 1212   3HD1  LEU 147          3HD1      LEU 147  -9.448   2.656   1.421
 1213   1HD2  LEU 147          1HD2      LEU 147 -10.194  -0.160   1.845
 1214   2HD2  LEU 147          2HD2      LEU 147  -8.753  -0.979   1.211
 1215   3HD2  LEU 147          3HD2      LEU 147  -8.570   0.454   2.244
 1216    H    ALA 148           H        ALA 148  -9.080   0.705  -4.773
 1217    HA   ALA 148           HA       ALA 148 -11.885   0.630  -5.387
 1218   1HB   ALA 148          1HB       ALA 148  -9.671   0.470  -7.407
 1219   2HB   ALA 148          2HB       ALA 148 -11.394   0.750  -7.714
 1220   3HB   ALA 148          3HB       ALA 148 -10.483   1.916  -6.753
 1221    H    GLY 149           H        GLY 149  -9.520  -2.080  -5.816
 1222   1HA   GLY 149          1HA       GLY 149 -11.710  -3.835  -6.679
 1223   2HA   GLY 149          2HA       GLY 149  -9.974  -3.948  -6.932
 1224    H    ASN 150           H        ASN 150 -12.410  -5.100  -4.782
 1225    HA   ASN 150           HA       ASN 150 -10.627  -6.779  -3.601
 1226   1HB   ASN 150          1HB       ASN 150 -10.480  -5.908  -1.195
 1227   2HB   ASN 150          2HB       ASN 150  -9.398  -5.215  -2.355
 1228   1HD2  ASN 150          1HD2      ASN 150  -9.962  -3.006  -3.225
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.902  -1.936  -2.208
 1230    HA   PRO 151           HA       PRO 151 -14.307  -8.754  -2.246
 1231   1HB   PRO 151          1HB       PRO 151 -12.649  -9.408   0.177
 1232   2HB   PRO 151          2HB       PRO 151 -13.780 -10.475  -0.699
 1233   1HG   PRO 151          1HG       PRO 151 -11.131 -10.676  -1.279
 1234   2HG   PRO 151          2HG       PRO 151 -12.316 -10.575  -2.606
 1235   1HD   PRO 151          1HD       PRO 151 -10.567  -8.364  -1.510
 1236   2HD   PRO 151          2HD       PRO 151 -10.963  -8.820  -3.201
 1237    H    LEU 152           H        LEU 152 -12.562  -6.895   0.438
 1238    HA   LEU 152           HA       LEU 152 -14.715  -6.406   2.064
 1239   1HB   LEU 152          1HB       LEU 152 -12.308  -4.800   1.308
 1240   2HB   LEU 152          2HB       LEU 152 -13.549  -4.112   2.388
 1241    HG   LEU 152           HG       LEU 152 -11.703  -6.427   2.895
 1242   1HD1  LEU 152          1HD1      LEU 152 -10.741  -4.244   3.421
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.213  -3.818   4.352
 1244   3HD1  LEU 152          3HD1      LEU 152 -11.168  -5.136   4.883
 1245   1HD2  LEU 152          1HD2      LEU 152 -14.007  -5.461   4.548
 1246   2HD2  LEU 152          2HD2      LEU 152 -13.869  -7.093   3.826
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.712  -6.579   5.055
 1248    H    TYR 153           H        TYR 153 -13.568  -4.182  -0.609
 1249    HA   TYR 153           HA       TYR 153 -15.573  -2.248  -0.615
 1250   1HB   TYR 153          1HB       TYR 153 -13.370  -2.085  -1.811
 1251   2HB   TYR 153          2HB       TYR 153 -13.834  -3.400  -2.846
 1252    HD1  TYR 153           HD1      TYR 153 -15.245  -3.106  -4.775
 1253    HD2  TYR 153           HD2      TYR 153 -14.293   0.178  -2.147
 1254    HE1  TYR 153           HE1      TYR 153 -15.689  -1.504  -6.608
 1255    HE2  TYR 153           HE2      TYR 153 -14.692   1.755  -4.002
 1256    HH   TYR 153           HH       TYR 153 -16.136   0.734  -7.093
 1257    H    ASN 154           H        ASN 154 -15.256  -5.165  -2.618
 1258    HA   ASN 154           HA       ASN 154 -17.668  -4.884  -4.096
 1259   1HB   ASN 154          1HB       ASN 154 -15.856  -7.264  -3.553
 1260   2HB   ASN 154          2HB       ASN 154 -17.173  -7.257  -4.731
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.055  -5.729  -6.568
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.486  -5.218  -7.153
 1263    H    ASP 155           H        ASP 155 -17.005  -6.103  -0.821
 1264    HA   ASP 155           HA       ASP 155 -19.516  -7.496  -0.629
 1265   1HB   ASP 155          1HB       ASP 155 -17.396  -6.703   1.437
 1266   2HB   ASP 155          2HB       ASP 155 -18.940  -7.378   1.862
 1267    H    TYR 156           H        TYR 156 -18.292  -4.198   0.447
 1268    HA   TYR 156           HA       TYR 156 -20.764  -3.616   1.671
 1269   1HB   TYR 156          1HB       TYR 156 -18.722  -2.122   1.842
 1270   2HB   TYR 156          2HB       TYR 156 -19.108  -1.479   0.253
 1271    HD1  TYR 156           HD1      TYR 156 -22.086  -2.175   2.457
 1272    HD2  TYR 156           HD2      TYR 156 -19.430   0.935   1.077
 1273    HE1  TYR 156           HE1      TYR 156 -22.960  -0.703   4.151
 1274    HE2  TYR 156           HE2      TYR 156 -20.548   2.469   2.613
 1275    HH   TYR 156           HH       TYR 156 -22.895   1.391   5.081
 1276    H    LYS 157           H        LYS 157 -19.570  -2.594  -1.578
 1277    HA   LYS 157           HA       LYS 157 -21.196  -3.745  -3.289
 1278   1HB   LYS 157          1HB       LYS 157 -23.043  -1.898  -1.898
 1279   2HB   LYS 157          2HB       LYS 157 -22.974  -1.605  -3.594
 1280   1HG   LYS 157          1HG       LYS 157 -23.585  -4.314  -2.422
 1281   2HG   LYS 157          2HG       LYS 157 -24.722  -3.143  -3.085
 1282   1HD   LYS 157          1HD       LYS 157 -22.795  -4.943  -4.523
 1283   2HD   LYS 157          2HD       LYS 157 -24.507  -4.642  -4.811
 1284   1HE   LYS 157          1HE       LYS 157 -23.888  -2.368  -5.751
 1285   2HE   LYS 157          2HE       LYS 157 -22.187  -2.825  -5.551
 1286   1HZ   LYS 157          1HZ       LYS 157 -24.145  -4.017  -7.327
 1287   2HZ   LYS 157          2HZ       LYS 157 -22.683  -3.342  -7.685
 1288   3HZ   LYS 157          3HZ       LYS 157 -22.752  -4.797  -6.915
 1289    H    GLU 158           H        GLU 158 -19.256  -3.356  -4.297
 1290    HA   GLU 158           HA       GLU 158 -17.826  -1.469  -5.003
 1291   1HB   GLU 158          1HB       GLU 158 -17.633  -2.498  -7.307
 1292   2HB   GLU 158          2HB       GLU 158 -17.737  -3.662  -5.985
 1293   1HG   GLU 158          1HG       GLU 158 -20.221  -3.890  -6.477
 1294   2HG   GLU 158          2HG       GLU 158 -19.981  -2.841  -7.882
 1295    H    ASN 159           H        ASN 159 -21.164  -0.999  -6.180
 1296    HA   ASN 159           HA       ASN 159 -20.274   1.583  -7.230
 1297   1HB   ASN 159          1HB       ASN 159 -20.027  -0.071  -9.133
 1298   2HB   ASN 159          2HB       ASN 159 -21.763  -0.378  -9.027
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.526   2.480  -9.092
 1300   2HD2  ASN 159          2HD2      ASN 159 -20.435   3.384 -10.283
 1301    H    ASN 160           H        ASN 160 -21.748   0.786  -4.982
 1302    HA   ASN 160           HA       ASN 160 -24.027   2.576  -5.431
 1303   1HB   ASN 160          1HB       ASN 160 -24.954   0.463  -6.244
 1304   2HB   ASN 160          2HB       ASN 160 -24.641  -0.277  -4.662
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.601  -0.524  -3.656
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.855   0.695  -3.574
 1307    H    ALA 161           H        ALA 161 -22.108   0.759  -3.035
 1308    HA   ALA 161           HA       ALA 161 -23.508   2.251  -0.881
 1309   1HB   ALA 161          1HB       ALA 161 -23.494  -0.118  -0.556
 1310   2HB   ALA 161          2HB       ALA 161 -21.704  -0.124  -0.607
 1311   3HB   ALA 161          3HB       ALA 161 -22.590   0.766   0.667
 1312    H    THR 162           H        THR 162 -20.621   1.849  -2.799
 1313    HA   THR 162           HA       THR 162 -18.676   3.154  -1.194
 1314    HB   THR 162           HB       THR 162 -18.858   3.062  -4.235
 1315    HG1  THR 162           HG1      THR 162 -18.086   0.959  -4.116
 1316   1HG2  THR 162          1HG2      THR 162 -16.550   2.912  -4.256
 1317   2HG2  THR 162          2HG2      THR 162 -16.801   4.080  -2.940
 1318   3HG2  THR 162          3HG2      THR 162 -16.422   2.403  -2.554
 1319    H    SER 163           H        SER 163 -20.885   4.213  -3.847
 1320    HA   SER 163           HA       SER 163 -20.212   6.969  -3.890
 1321   1HB   SER 163          1HB       SER 163 -21.543   5.670  -5.625
 1322   2HB   SER 163          2HB       SER 163 -22.928   5.750  -4.517
 1323    HG   SER 163           HG       SER 163 -22.555   8.085  -4.545
 1324    H    GLU 164           H        GLU 164 -22.434   5.026  -1.928
 1325    HA   GLU 164           HA       GLU 164 -23.801   7.206  -0.636
 1326   1HB   GLU 164          1HB       GLU 164 -24.987   5.264  -0.661
 1327   2HB   GLU 164          2HB       GLU 164 -23.610   4.248  -0.316
 1328   1HG   GLU 164          1HG       GLU 164 -24.530   6.104   1.843
 1329   2HG   GLU 164          2HG       GLU 164 -25.497   4.690   1.467
 1330    H    TYR 165           H        TYR 165 -20.801   5.317   0.035
 1331    HA   TYR 165           HA       TYR 165 -20.427   6.419   2.612
 1332   1HB   TYR 165          1HB       TYR 165 -18.834   4.832   0.676
 1333   2HB   TYR 165          2HB       TYR 165 -17.845   5.910   1.598
 1334    HD1  TYR 165           HD1      TYR 165 -17.368   3.083   1.544
 1335    HD2  TYR 165           HD2      TYR 165 -19.695   5.480   4.282
 1336    HE1  TYR 165           HE1      TYR 165 -16.921   1.478   3.374
 1337    HE2  TYR 165           HE2      TYR 165 -19.398   3.807   6.018
 1338    HH   TYR 165           HH       TYR 165 -17.350   0.899   5.572
 1339    H    ARG 166           H        ARG 166 -19.064   7.404  -0.592
 1340    HA   ARG 166           HA       ARG 166 -17.632   9.603   0.489
 1341   1HB   ARG 166          1HB       ARG 166 -17.320   8.615  -1.735
 1342   2HB   ARG 166          2HB       ARG 166 -18.828   9.356  -2.274
 1343   1HG   ARG 166          1HG       ARG 166 -16.430  10.906  -1.160
 1344   2HG   ARG 166          2HG       ARG 166 -16.645  10.517  -2.867
 1345   1HD   ARG 166          1HD       ARG 166 -18.933  11.741  -2.691
 1346   2HD   ARG 166          2HD       ARG 166 -18.310  12.476  -1.231
 1347    HE   ARG 166           HE       ARG 166 -17.576  13.111  -3.909
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.176  13.010  -0.619
 1349   2HH1  ARG 166          2HH1      ARG 166 -14.976  14.220  -1.004
 1350   1HH2  ARG 166          1HH2      ARG 166 -16.016  14.654  -4.342
 1351   2HH2  ARG 166          2HH2      ARG 166 -14.882  15.154  -3.108
 1352    H    ILE 167           H        ILE 167 -20.990   9.354  -0.724
 1353    HA   ILE 167           HA       ILE 167 -21.762  12.051  -0.481
 1354    HB   ILE 167           HB       ILE 167 -23.393   9.548  -0.183
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.542  11.740  -2.268
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.306  10.488  -2.423
 1357   1HG2  ILE 167          1HG2      ILE 167 -25.341  11.269  -0.462
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.597  11.146   1.127
 1359   3HG2  ILE 167          3HG2      ILE 167 -24.176  12.492   0.034
 1360   1HD1  ILE 167          1HD1      ILE 167 -24.092   8.772  -2.394
 1361   2HD1  ILE 167          2HD1      ILE 167 -25.310  10.056  -2.272
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.280   9.951  -3.716
 1363    H    GLU 168           H        GLU 168 -21.583   9.417   1.981
 1364    HA   GLU 168           HA       GLU 168 -22.651  11.009   4.128
 1365   1HB   GLU 168          1HB       GLU 168 -22.789   8.555   4.028
 1366   2HB   GLU 168          2HB       GLU 168 -21.028   8.414   4.128
 1367   1HG   GLU 168          1HG       GLU 168 -21.008   9.262   6.388
 1368   2HG   GLU 168          2HG       GLU 168 -22.714   9.719   6.284
 1369    H    VAL 169           H        VAL 169 -19.381  10.571   2.761
 1370    HA   VAL 169           HA       VAL 169 -18.036  11.784   5.009
 1371    HB   VAL 169           HB       VAL 169 -17.232  11.299   2.121
 1372   1HG1  VAL 169          1HG1      VAL 169 -16.049  13.371   2.650
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.605  12.729   4.245
 1374   3HG1  VAL 169          3HG1      VAL 169 -14.933  12.017   2.762
 1375   1HG2  VAL 169          1HG2      VAL 169 -17.280   9.437   3.862
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.723   9.754   3.067
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.999  10.330   4.715
 1378    H    VAL 170           H        VAL 170 -18.348  13.134   1.699
 1379    HA   VAL 170           HA       VAL 170 -18.025  15.749   2.326
 1380    HB   VAL 170           HB       VAL 170 -18.138  14.647   0.074
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.166  14.707  -1.183
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.469  13.745   0.275
 1383   3HG1  VAL 170          3HG1      VAL 170 -21.083  15.409   0.172
 1384   1HG2  VAL 170          1HG2      VAL 170 -17.781  17.071   0.347
 1385   2HG2  VAL 170          2HG2      VAL 170 -18.726  16.701  -1.108
 1386   3HG2  VAL 170          3HG2      VAL 170 -19.542  17.330   0.331
 1387    H    LYS 171           H        LYS 171 -21.010  14.007   2.864
 1388    HA   LYS 171           HA       LYS 171 -22.502  16.506   3.422
 1389   1HB   LYS 171          1HB       LYS 171 -23.520  14.612   2.303
 1390   2HB   LYS 171          2HB       LYS 171 -23.418  13.676   3.825
 1391   1HG   LYS 171          1HG       LYS 171 -24.786  15.556   4.920
 1392   2HG   LYS 171          2HG       LYS 171 -24.994  16.225   3.293
 1393   1HD   LYS 171          1HD       LYS 171 -26.080  13.667   4.485
 1394   2HD   LYS 171          2HD       LYS 171 -26.936  14.946   3.613
 1395   1HE   LYS 171          1HE       LYS 171 -25.564  14.226   1.551
 1396   2HE   LYS 171          2HE       LYS 171 -25.051  12.836   2.500
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.929  12.360   1.102
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.255  12.111   2.699
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.851  13.447   1.933
 1400    H    ARG 172           H        ARG 172 -21.552  13.572   5.309
 1401    HA   ARG 172           HA       ARG 172 -22.185  15.046   7.802
 1402   1HB   ARG 172          1HB       ARG 172 -22.227  12.058   7.322
 1403   2HB   ARG 172          2HB       ARG 172 -22.545  12.898   8.844
 1404   1HG   ARG 172          1HG       ARG 172 -24.344  14.231   7.616
 1405   2HG   ARG 172          2HG       ARG 172 -24.179  13.081   6.281
 1406   1HD   ARG 172          1HD       ARG 172 -24.751  12.287   9.178
 1407   2HD   ARG 172          2HD       ARG 172 -26.022  12.627   8.011
 1408    HE   ARG 172           HE       ARG 172 -24.395  10.232   8.211
 1409   1HH1  ARG 172          1HH1      ARG 172 -26.320  12.202   5.964
 1410   2HH1  ARG 172          2HH1      ARG 172 -26.672  10.860   4.903
 1411   1HH2  ARG 172          1HH2      ARG 172 -24.875   8.492   6.802
 1412   2HH2  ARG 172          2HH2      ARG 172 -25.855   8.760   5.379
 1413    H    LEU 173           H        LEU 173 -19.308  13.296   6.468
 1414    HA   LEU 173           HA       LEU 173 -18.231  13.276   9.223
 1415   1HB   LEU 173          1HB       LEU 173 -16.934  12.052   6.826
 1416   2HB   LEU 173          2HB       LEU 173 -16.507  11.858   8.515
 1417    HG   LEU 173           HG       LEU 173 -19.129  10.913   7.273
 1418   1HD1  LEU 173          1HD1      LEU 173 -18.229   8.661   7.636
 1419   2HD1  LEU 173          2HD1      LEU 173 -17.186   9.588   6.550
 1420   3HD1  LEU 173          3HD1      LEU 173 -16.706   9.345   8.241
 1421   1HD2  LEU 173          1HD2      LEU 173 -19.444   9.713   9.428
 1422   2HD2  LEU 173          2HD2      LEU 173 -18.031  10.551  10.097
 1423   3HD2  LEU 173          3HD2      LEU 173 -19.489  11.462   9.647
 1424    HA   PRO 174           HA       PRO 174 -15.653  16.823   8.291
 1425   1HB   PRO 174          1HB       PRO 174 -14.579  17.267  10.701
 1426   2HB   PRO 174          2HB       PRO 174 -16.351  17.317  10.463
 1427   1HG   PRO 174          1HG       PRO 174 -14.699  15.016  11.552
 1428   2HG   PRO 174          2HG       PRO 174 -16.192  15.716  12.227
 1429   1HD   PRO 174          1HD       PRO 174 -16.131  13.481  10.548
 1430   2HD   PRO 174          2HD       PRO 174 -17.522  14.600  10.729
 1431    H    ASN 175           H        ASN 175 -14.042  13.923   9.765
 1432    HA   ASN 175           HA       ASN 175 -11.347  14.868   9.330
 1433   1HB   ASN 175          1HB       ASN 175 -12.445  12.057   9.782
 1434   2HB   ASN 175          2HB       ASN 175 -10.742  12.546   9.900
 1435   1HD2  ASN 175          1HD2      ASN 175 -13.559  11.992  11.665
 1436   2HD2  ASN 175          2HD2      ASN 175 -13.113  12.843  13.128
 1437    H    LEU 176           H        LEU 176 -11.483  11.724   8.027
 1438    HA   LEU 176           HA       LEU 176 -10.424  11.774   5.740
 1439   1HB   LEU 176          1HB       LEU 176 -11.749   9.861   6.719
 1440   2HB   LEU 176          2HB       LEU 176 -13.228  10.747   6.434
 1441    HG   LEU 176           HG       LEU 176 -13.139  10.386   4.047
 1442   1HD1  LEU 176          1HD1      LEU 176 -11.516   8.957   2.988
 1443   2HD1  LEU 176          2HD1      LEU 176 -10.620  10.255   3.783
 1444   3HD1  LEU 176          3HD1      LEU 176 -10.704   8.639   4.523
 1445   1HD2  LEU 176          1HD2      LEU 176 -14.255   8.763   5.480
 1446   2HD2  LEU 176          2HD2      LEU 176 -13.375   7.883   4.207
 1447   3HD2  LEU 176          3HD2      LEU 176 -12.718   7.948   5.832
 1448    H    LYS 177           H        LYS 177 -10.265  12.423   3.728
 1449    HA   LYS 177           HA       LYS 177 -12.472  14.072   2.615
 1450   1HB   LYS 177          1HB       LYS 177  -9.450  14.297   2.369
 1451   2HB   LYS 177          2HB       LYS 177 -10.628  15.287   1.484
 1452   1HG   LYS 177          1HG       LYS 177 -11.572  16.076   3.646
 1453   2HG   LYS 177          2HG       LYS 177 -10.350  15.132   4.523
 1454   1HD   LYS 177          1HD       LYS 177  -8.566  16.446   3.309
 1455   2HD   LYS 177          2HD       LYS 177  -9.850  17.512   2.703
 1456   1HE   LYS 177          1HE       LYS 177  -9.166  16.952   5.632
 1457   2HE   LYS 177          2HE       LYS 177  -8.799  18.439   4.743
 1458   1HZ   LYS 177          1HZ       LYS 177 -10.750  18.621   6.115
 1459   2HZ   LYS 177          2HZ       LYS 177 -11.120  18.837   4.522
 1460   3HZ   LYS 177          3HZ       LYS 177 -11.498  17.418   5.275
 1461    H    LYS 178           H        LYS 178  -9.855  11.644   1.793
 1462    HA   LYS 178           HA       LYS 178 -11.228  11.291  -0.839
 1463   1HB   LYS 178          1HB       LYS 178  -8.384  11.264  -0.005
 1464   2HB   LYS 178          2HB       LYS 178  -8.855  10.190  -1.339
 1465   1HG   LYS 178          1HG       LYS 178  -9.655  13.117  -1.332
 1466   2HG   LYS 178          2HG       LYS 178  -8.033  12.617  -1.793
 1467   1HD   LYS 178          1HD       LYS 178  -9.278  12.862  -3.777
 1468   2HD   LYS 178          2HD       LYS 178  -8.926  11.142  -3.566
 1469   1HE   LYS 178          1HE       LYS 178 -11.210  10.664  -2.984
 1470   2HE   LYS 178          2HE       LYS 178 -11.587  12.395  -2.758
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.241  12.723  -5.073
 1472   2HZ   LYS 178          2HZ       LYS 178 -10.912  11.120  -5.297
 1473   3HZ   LYS 178          3HZ       LYS 178 -12.412  11.594  -4.803
 1474    H    LEU 179           H        LEU 179 -12.739  10.237   0.278
 1475    HA   LEU 179           HA       LEU 179 -12.220   7.510   1.173
 1476   1HB   LEU 179          1HB       LEU 179 -13.933   8.764   2.248
 1477   2HB   LEU 179          2HB       LEU 179 -14.911   8.834   0.784
 1478    HG   LEU 179           HG       LEU 179 -15.383   6.505   0.832
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.239   6.084   2.950
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.404   4.871   2.407
 1481   3HD1  LEU 179          3HD1      LEU 179 -13.211   5.493   1.278
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.266   6.058   3.126
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.431   7.476   3.722
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.687   7.662   2.491
 1485    H    ASP 180           H        ASP 180 -11.189   6.634  -0.537
 1486    HA   ASP 180           HA       ASP 180 -10.982   5.210  -2.229
 1487   1HB   ASP 180          1HB       ASP 180 -13.178   4.393  -1.106
 1488   2HB   ASP 180          2HB       ASP 180 -13.938   4.916  -2.607
 1489    H    GLY 181           H        GLY 181 -12.201   8.229  -2.972
 1490   1HA   GLY 181          1HA       GLY 181 -12.380   9.439  -4.839
 1491   2HA   GLY 181          2HA       GLY 181 -11.175   8.362  -5.551
 1492    H    MET 182           H        MET 182 -12.076   6.330  -6.435
 1493    HA   MET 182           HA       MET 182 -13.533   6.482  -8.630
 1494   1HB   MET 182          1HB       MET 182 -13.626   4.155  -6.670
 1495   2HB   MET 182          2HB       MET 182 -14.104   4.071  -8.370
 1496   1HG   MET 182          1HG       MET 182 -11.321   4.698  -7.319
 1497   2HG   MET 182          2HG       MET 182 -11.877   3.202  -8.063
 1498   1HE   MET 182          1HE       MET 182  -9.825   3.170  -9.942
 1499   2HE   MET 182          2HE       MET 182  -9.261   4.739 -10.560
 1500   3HE   MET 182          3HE       MET 182  -9.303   4.440  -8.809
 1501    HA   PRO 183           HA       PRO 183 -17.853   5.407  -6.391
 1502   1HB   PRO 183          1HB       PRO 183 -18.054   7.300  -4.228
 1503   2HB   PRO 183          2HB       PRO 183 -17.966   5.522  -4.172
 1504   1HG   PRO 183          1HG       PRO 183 -15.743   7.569  -4.018
 1505   2HG   PRO 183          2HG       PRO 183 -15.971   6.141  -2.975
 1506   1HD   PRO 183          1HD       PRO 183 -14.228   5.932  -4.883
 1507   2HD   PRO 183          2HD       PRO 183 -15.410   4.667  -4.855
 1508    H    VAL 184           H        VAL 184 -16.226   8.576  -6.728
 1509    HA   VAL 184           HA       VAL 184 -18.288  10.214  -6.675
 1510    HB   VAL 184           HB       VAL 184 -17.157  11.678  -8.403
 1511   1HG1  VAL 184          1HG1      VAL 184 -16.731  12.008  -6.050
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.586  10.668  -5.996
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.215  12.135  -6.915
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.151   9.382  -8.419
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.994  10.096  -9.804
 1516   3HG2  VAL 184          3HG2      VAL 184 -14.789  11.036  -8.923
 1517    H    ASP 185           H        ASP 185 -17.418   8.672  -9.770
 1518    HA   ASP 185           HA       ASP 185 -18.529   8.458 -11.709
 1519   1HB   ASP 185          1HB       ASP 185 -20.624   7.309  -9.833
 1520   2HB   ASP 185          2HB       ASP 185 -20.376   6.871 -11.529
 1521    H    VAL 186           H        VAL 186 -19.309  11.173 -10.405
 1522    HA   VAL 186           HA       VAL 186 -20.327  12.874 -11.338
 1523    HB   VAL 186           HB       VAL 186 -20.969  11.244 -13.369
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.284  10.985 -13.760
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.199  10.533 -12.052
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.745  12.145 -12.507
 1527   1HG2  VAL 186          1HG2      VAL 186 -20.590  13.598 -13.539
 1528   2HG2  VAL 186          2HG2      VAL 186 -22.083  13.150 -14.394
 1529   3HG2  VAL 186          3HG2      VAL 186 -22.176  13.955 -12.811
 1530    H    ASP 187           H        ASP 187 -21.875  10.502  -9.312
 1531    HA   ASP 187           HA       ASP 187 -24.240  12.105  -8.951
 1532   1HB   ASP 187          1HB       ASP 187 -24.329   9.665  -8.770
 1533   2HB   ASP 187          2HB       ASP 187 -23.371   9.757  -7.281
 1534    H    GLU 188           H        GLU 188 -21.205  11.931  -7.308
 1535    HA   GLU 188           HA       GLU 188 -22.246  13.163  -4.921
 1536   1HB   GLU 188          1HB       GLU 188 -19.435  13.887  -5.354
 1537   2HB   GLU 188          2HB       GLU 188 -20.238  13.203  -3.941
 1538   1HG   GLU 188          1HG       GLU 188 -19.460  11.819  -6.487
 1539   2HG   GLU 188          2HG       GLU 188 -18.559  11.730  -4.973
 1540    H    ARG 189           H        ARG 189 -21.928  14.379  -8.019
 1541    HA   ARG 189           HA       ARG 189 -21.862  17.158  -7.089
 1542   1HB   ARG 189          1HB       ARG 189 -21.964  16.043  -9.943
 1543   2HB   ARG 189          2HB       ARG 189 -21.546  17.700  -9.494
 1544   1HG   ARG 189          1HG       ARG 189 -19.883  15.204  -8.889
 1545   2HG   ARG 189          2HG       ARG 189 -19.634  16.367 -10.184
 1546   1HD   ARG 189          1HD       ARG 189 -19.405  18.188  -8.445
 1547   2HD   ARG 189          2HD       ARG 189 -19.442  16.943  -7.187
 1548    HE   ARG 189           HE       ARG 189 -17.243  17.712  -8.881
 1549   1HH1  ARG 189          1HH1      ARG 189 -18.578  14.868  -7.192
 1550   2HH1  ARG 189          2HH1      ARG 189 -17.022  14.080  -7.079
 1551   1HH2  ARG 189          1HH2      ARG 189 -15.253  16.660  -8.713
 1552   2HH2  ARG 189          2HH2      ARG 189 -15.134  15.094  -7.941
 1553    H    GLU 190           H        GLU 190 -24.120  14.830  -7.318
 1554    HA   GLU 190           HA       GLU 190 -26.227  16.782  -7.947
 1555   1HB   GLU 190          1HB       GLU 190 -25.965  15.116  -9.780
 1556   2HB   GLU 190          2HB       GLU 190 -26.045  13.798  -8.608
 1557   1HG   GLU 190          1HG       GLU 190 -28.396  14.513  -8.029
 1558   2HG   GLU 190          2HG       GLU 190 -28.270  15.773  -9.271
 1559    H    GLN 191           H        GLN 191 -25.924  13.468  -6.311
 1560    HA   GLN 191           HA       GLN 191 -28.039  14.372  -4.526
 1561   1HB   GLN 191          1HB       GLN 191 -27.540  12.007  -5.322
 1562   2HB   GLN 191          2HB       GLN 191 -26.364  11.906  -4.007
 1563   1HG   GLN 191          1HG       GLN 191 -29.289  12.756  -3.612
 1564   2HG   GLN 191          2HG       GLN 191 -28.832  11.067  -3.740
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.810   9.997  -2.050
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.642  10.713  -0.462
 1567    H    ALA 192           H        ALA 192 -24.590  13.914  -4.283
 1568    HA   ALA 192           HA       ALA 192 -24.427  14.821  -1.483
 1569   1HB   ALA 192          1HB       ALA 192 -22.600  13.518  -2.918
 1570   2HB   ALA 192          2HB       ALA 192 -21.909  15.160  -2.911
 1571   3HB   ALA 192          3HB       ALA 192 -22.365  14.356  -1.411
 1572    H    ASN 193           H        ASN 193 -24.673  16.542  -4.526
 1573    HA   ASN 193           HA       ASN 193 -23.636  19.066  -3.571
 1574   1HB   ASN 193          1HB       ASN 193 -23.269  18.436  -5.806
 1575   2HB   ASN 193          2HB       ASN 193 -24.994  18.061  -6.035
 1576   1HD2  ASN 193          1HD2      ASN 193 -25.125  19.400  -7.830
 1577   2HD2  ASN 193          2HD2      ASN 193 -25.199  21.136  -7.656
 1578    H    VAL 194           H        VAL 194 -26.728  17.395  -4.176
 1579    HA   VAL 194           HA       VAL 194 -28.446  19.698  -3.714
 1580    HB   VAL 194           HB       VAL 194 -28.852  16.700  -3.838
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.907  18.789  -3.059
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.354  17.241  -3.802
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.511  17.251  -2.250
 1584   1HG2  VAL 194          1HG2      VAL 194 -30.127  17.283  -5.884
 1585   2HG2  VAL 194          2HG2      VAL 194 -30.077  19.008  -5.471
 1586   3HG2  VAL 194          3HG2      VAL 194 -28.607  18.197  -5.988
 1587    H    ALA 195           H        ALA 195 -26.996  17.091  -1.850
 1588    HA   ALA 195           HA       ALA 195 -28.445  17.663   0.581
 1589   1HB   ALA 195          1HB       ALA 195 -25.940  16.065   0.011
 1590   2HB   ALA 195          2HB       ALA 195 -26.950  16.017   1.498
 1591   3HB   ALA 195          3HB       ALA 195 -27.618  15.470  -0.057
 1592    H    ARG 196           H        ARG 196 -25.160  18.459  -0.706
 1593    HA   ARG 196           HA       ARG 196 -24.138  19.810   1.520
 1594   1HB   ARG 196          1HB       ARG 196 -23.755  19.936  -1.457
 1595   2HB   ARG 196          2HB       ARG 196 -23.194  21.348  -0.578
 1596   1HG   ARG 196          1HG       ARG 196 -22.427  18.649   0.473
 1597   2HG   ARG 196          2HG       ARG 196 -21.616  19.277  -0.980
 1598   1HD   ARG 196          1HD       ARG 196 -20.810  21.211   0.113
 1599   2HD   ARG 196          2HD       ARG 196 -21.901  21.016   1.499
 1600    HE   ARG 196           HE       ARG 196 -20.328  18.751   1.563
 1601   1HH1  ARG 196          1HH1      ARG 196 -19.718  22.260   1.665
 1602   2HH1  ARG 196          2HH1      ARG 196 -18.285  22.093   2.650
 1603   1HH2  ARG 196          1HH2      ARG 196 -18.454  18.572   2.844
 1604   2HH2  ARG 196          2HH2      ARG 196 -17.566  20.005   3.319
 1605    H    GLY 197           H        GLY 197 -26.077  21.089  -1.243
 1606   1HA   GLY 197          1HA       GLY 197 -27.947  22.587  -0.111
 1607   2HA   GLY 197          2HA       GLY 197 -26.555  23.651   0.157
 1608    H    GLY 198           H        GLY 198 -27.364  21.547  -2.674
 1609   1HA   GLY 198          1HA       GLY 198 -27.963  23.923  -4.335
 1610   2HA   GLY 198          2HA       GLY 198 -26.491  23.018  -4.737
  Start of MODEL    4
    1    H    MET   1           H        MET   1  12.861  -6.556  -7.455
    2    HA   MET   1           HA       MET   1  15.772  -6.319  -7.500
    3   1HB   MET   1          1HB       MET   1  13.767  -7.388  -5.414
    4   2HB   MET   1          2HB       MET   1  15.513  -7.462  -5.206
    5   1HG   MET   1          1HG       MET   1  15.530  -4.921  -5.480
    6   2HG   MET   1          2HG       MET   1  13.770  -4.993  -5.261
    7   1HE   MET   1          1HE       MET   1  15.212  -3.483  -1.908
    8   2HE   MET   1          2HE       MET   1  15.592  -3.166  -3.616
    9   3HE   MET   1          3HE       MET   1  13.898  -3.322  -3.091
   10    H    ALA   2           H        ALA   2  16.713  -8.498  -6.541
   11    HA   ALA   2           HA       ALA   2  16.121 -10.559  -8.648
   12   1HB   ALA   2          1HB       ALA   2  18.029  -9.416  -9.117
   13   2HB   ALA   2          2HB       ALA   2  18.572  -9.472  -7.441
   14   3HB   ALA   2          3HB       ALA   2  18.517 -10.978  -8.386
   15    H    LYS   3           H        LYS   3  18.329 -10.665  -5.880
   16    HA   LYS   3           HA       LYS   3  16.782 -12.875  -4.590
   17   1HB   LYS   3          1HB       LYS   3  19.790 -12.346  -4.749
   18   2HB   LYS   3          2HB       LYS   3  19.035 -13.648  -3.818
   19   1HG   LYS   3          1HG       LYS   3  18.046 -14.556  -5.937
   20   2HG   LYS   3          2HG       LYS   3  18.933 -13.319  -6.835
   21   1HD   LYS   3          1HD       LYS   3  20.204 -15.295  -7.004
   22   2HD   LYS   3          2HD       LYS   3  21.085 -14.258  -5.872
   23   1HE   LYS   3          1HE       LYS   3  20.249 -15.588  -3.972
   24   2HE   LYS   3          2HE       LYS   3  19.190 -16.514  -5.057
   25   1HZ   LYS   3          1HZ       LYS   3  21.149 -17.713  -4.547
   26   2HZ   LYS   3          2HZ       LYS   3  21.148 -17.331  -6.149
   27   3HZ   LYS   3          3HZ       LYS   3  22.120 -16.503  -5.106
   28    H    ALA   4           H        ALA   4  18.278 -12.844  -2.174
   29    HA   ALA   4           HA       ALA   4  18.104 -10.096  -1.108
   30   1HB   ALA   4          1HB       ALA   4  16.359 -12.351  -0.080
   31   2HB   ALA   4          2HB       ALA   4  16.492 -10.696   0.568
   32   3HB   ALA   4          3HB       ALA   4  15.758 -10.975  -1.036
   33    H    THR   5           H        THR   5  20.226 -10.196  -0.796
   34    HA   THR   5           HA       THR   5  20.874 -11.696   1.670
   35    HB   THR   5           HB       THR   5  23.263 -11.862   0.722
   36    HG1  THR   5           HG1      THR   5  23.412 -11.667  -1.551
   37   1HG2  THR   5          1HG2      THR   5  21.179 -13.356  -0.880
   38   2HG2  THR   5          2HG2      THR   5  22.873 -13.817  -0.566
   39   3HG2  THR   5          3HG2      THR   5  21.707 -13.766   0.776
   40    H    THR   6           H        THR   6  23.494  -9.877   0.437
   41    HA   THR   6           HA       THR   6  23.236  -7.801   2.439
   42    HB   THR   6           HB       THR   6  25.436  -8.372   0.446
   43    HG1  THR   6           HG1      THR   6  25.188 -10.269   1.436
   44   1HG2  THR   6          1HG2      THR   6  26.897  -7.535   2.260
   45   2HG2  THR   6          2HG2      THR   6  25.778  -6.290   1.715
   46   3HG2  THR   6          3HG2      THR   6  25.466  -7.154   3.239
   47    H    ILE   7           H        ILE   7  23.715  -5.513   1.856
   48    HA   ILE   7           HA       ILE   7  22.185  -4.565  -0.299
   49    HB   ILE   7           HB       ILE   7  22.638  -3.200   1.582
   50   1HG1  ILE   7          1HG1      ILE   7  22.379  -2.285  -0.897
   51   2HG1  ILE   7          2HG1      ILE   7  22.522  -1.222   0.480
   52   1HG2  ILE   7          1HG2      ILE   7  24.964  -3.913   2.119
   53   2HG2  ILE   7          2HG2      ILE   7  25.561  -2.880   0.821
   54   3HG2  ILE   7          3HG2      ILE   7  24.702  -2.171   2.190
   55   1HD1  ILE   7          1HD1      ILE   7  23.877  -0.456  -1.386
   56   2HD1  ILE   7          2HD1      ILE   7  24.891  -0.821   0.012
   57   3HD1  ILE   7          3HD1      ILE   7  24.823  -1.949  -1.367
   58    H    LYS   8           H        LYS   8  25.787  -4.672  -0.107
   59    HA   LYS   8           HA       LYS   8  26.273  -3.852  -2.731
   60   1HB   LYS   8          1HB       LYS   8  27.840  -5.734  -0.943
   61   2HB   LYS   8          2HB       LYS   8  28.403  -5.224  -2.549
   62   1HG   LYS   8          1HG       LYS   8  28.341  -2.867  -1.898
   63   2HG   LYS   8          2HG       LYS   8  27.643  -3.284  -0.332
   64   1HD   LYS   8          1HD       LYS   8  29.990  -2.841  -0.033
   65   2HD   LYS   8          2HD       LYS   8  29.663  -4.548   0.282
   66   1HE   LYS   8          1HE       LYS   8  31.751  -4.253  -0.958
   67   2HE   LYS   8          2HE       LYS   8  30.592  -5.143  -1.949
   68   1HZ   LYS   8          1HZ       LYS   8  31.766  -3.405  -3.133
   69   2HZ   LYS   8          2HZ       LYS   8  30.138  -3.141  -3.134
   70   3HZ   LYS   8          3HZ       LYS   8  31.117  -2.260  -2.140
   71    H    ASP   9           H        ASP   9  26.048  -7.320  -1.659
   72    HA   ASP   9           HA       ASP   9  26.241  -8.414  -4.211
   73   1HB   ASP   9          1HB       ASP   9  24.801  -9.429  -1.711
   74   2HB   ASP   9          2HB       ASP   9  25.071 -10.395  -3.164
   75    H    ALA  10           H        ALA  10  23.206  -7.948  -2.332
   76    HA   ALA  10           HA       ALA  10  21.379  -8.605  -4.226
   77   1HB   ALA  10          1HB       ALA  10  19.787  -7.243  -3.031
   78   2HB   ALA  10          2HB       ALA  10  20.861  -8.064  -1.902
   79   3HB   ALA  10          3HB       ALA  10  21.089  -6.329  -2.251
   80    H    ILE  11           H        ILE  11  22.753  -5.232  -3.876
   81    HA   ILE  11           HA       ILE  11  21.182  -4.284  -6.046
   82    HB   ILE  11           HB       ILE  11  23.674  -2.917  -4.984
   83   1HG1  ILE  11          1HG1      ILE  11  20.710  -2.844  -4.207
   84   2HG1  ILE  11          2HG1      ILE  11  22.085  -2.999  -3.132
   85   1HG2  ILE  11          1HG2      ILE  11  22.739  -2.231  -7.311
   86   2HG2  ILE  11          2HG2      ILE  11  21.213  -1.977  -6.442
   87   3HG2  ILE  11          3HG2      ILE  11  22.625  -0.952  -6.123
   88   1HD1  ILE  11          1HD1      ILE  11  21.162  -0.490  -4.592
   89   2HD1  ILE  11          2HD1      ILE  11  21.163  -0.783  -2.867
   90   3HD1  ILE  11          3HD1      ILE  11  22.708  -0.594  -3.721
   91    H    ARG  12           H        ARG  12  24.547  -5.715  -6.030
   92    HA   ARG  12           HA       ARG  12  24.947  -5.131  -8.818
   93   1HB   ARG  12          1HB       ARG  12  26.794  -5.606  -7.327
   94   2HB   ARG  12          2HB       ARG  12  26.169  -7.228  -6.969
   95   1HG   ARG  12          1HG       ARG  12  26.552  -7.978  -9.211
   96   2HG   ARG  12          2HG       ARG  12  26.823  -6.328  -9.804
   97   1HD   ARG  12          1HD       ARG  12  28.880  -6.165  -8.479
   98   2HD   ARG  12          2HD       ARG  12  28.641  -7.799  -7.843
   99    HE   ARG  12           HE       ARG  12  29.585  -6.979 -10.495
  100   1HH1  ARG  12          1HH1      ARG  12  28.213  -9.703  -8.645
  101   2HH1  ARG  12          2HH1      ARG  12  28.803 -10.896  -9.778
  102   1HH2  ARG  12          1HH2      ARG  12  30.327  -8.565 -11.936
  103   2HH2  ARG  12          2HH2      ARG  12  29.996 -10.256 -11.638
  104    H    ILE  13           H        ILE  13  23.347  -7.662  -6.942
  105    HA   ILE  13           HA       ILE  13  22.922  -9.481  -9.121
  106    HB   ILE  13           HB       ILE  13  22.085  -9.317  -6.243
  107   1HG1  ILE  13          1HG1      ILE  13  23.678 -11.428  -7.750
  108   2HG1  ILE  13          2HG1      ILE  13  24.430  -9.997  -7.050
  109   1HG2  ILE  13          1HG2      ILE  13  20.241 -10.433  -6.845
  110   2HG2  ILE  13          2HG2      ILE  13  20.972 -11.230  -8.277
  111   3HG2  ILE  13          3HG2      ILE  13  21.296 -11.777  -6.625
  112   1HD1  ILE  13          1HD1      ILE  13  23.410 -10.686  -4.804
  113   2HD1  ILE  13          2HD1      ILE  13  23.082 -12.262  -5.545
  114   3HD1  ILE  13          3HD1      ILE  13  24.739 -11.672  -5.445
  115    H    PHE  14           H        PHE  14  21.258  -6.532  -8.000
  116    HA   PHE  14           HA       PHE  14  18.887  -7.163  -9.639
  117   1HB   PHE  14          1HB       PHE  14  19.837  -4.402  -8.735
  118   2HB   PHE  14          2HB       PHE  14  18.207  -4.834  -9.226
  119    HD1  PHE  14           HD1      PHE  14  18.807  -3.188  -6.831
  120    HD2  PHE  14           HD2      PHE  14  18.376  -7.420  -7.307
  121    HE1  PHE  14           HE1      PHE  14  18.268  -3.399  -4.421
  122    HE2  PHE  14           HE2      PHE  14  17.919  -7.663  -4.872
  123    HZ   PHE  14           HZ       PHE  14  17.925  -5.646  -3.418
  124    H    GLU  15           H        GLU  15  22.031  -5.510  -9.939
  125    HA   GLU  15           HA       GLU  15  21.473  -4.344 -12.532
  126   1HB   GLU  15          1HB       GLU  15  23.139  -3.373 -11.106
  127   2HB   GLU  15          2HB       GLU  15  23.991  -4.912 -11.018
  128   1HG   GLU  15          1HG       GLU  15  25.184  -3.388 -12.470
  129   2HG   GLU  15          2HG       GLU  15  24.607  -4.766 -13.400
  130    H    GLU  16           H        GLU  16  22.463  -7.559 -11.400
  131    HA   GLU  16           HA       GLU  16  23.139  -8.438 -14.152
  132   1HB   GLU  16          1HB       GLU  16  23.198  -9.816 -11.512
  133   2HB   GLU  16          2HB       GLU  16  23.599 -10.577 -13.067
  134   1HG   GLU  16          1HG       GLU  16  25.488  -9.181 -13.418
  135   2HG   GLU  16          2HG       GLU  16  25.086  -8.125 -12.062
  136    H    ARG  17           H        ARG  17  20.859  -9.645 -11.530
  137    HA   ARG  17           HA       ARG  17  19.504 -11.335 -13.425
  138   1HB   ARG  17          1HB       ARG  17  19.686 -12.333 -11.423
  139   2HB   ARG  17          2HB       ARG  17  19.468 -10.891 -10.476
  140   1HG   ARG  17          1HG       ARG  17  17.169 -10.839 -10.661
  141   2HG   ARG  17          2HG       ARG  17  17.127 -11.892 -12.045
  142   1HD   ARG  17          1HD       ARG  17  18.321 -12.878  -9.439
  143   2HD   ARG  17          2HD       ARG  17  16.571 -12.751  -9.607
  144    HE   ARG  17           HE       ARG  17  16.545 -14.355 -11.350
  145   1HH1  ARG  17          1HH1      ARG  17  19.825 -14.160  -9.904
  146   2HH1  ARG  17          2HH1      ARG  17  20.285 -15.705 -10.577
  147   1HH2  ARG  17          1HH2      ARG  17  17.222 -16.326 -12.174
  148   2HH2  ARG  17          2HH2      ARG  17  18.833 -16.921 -11.849
  149    H    LYS  18           H        LYS  18  18.357  -8.588 -11.372
  150    HA   LYS  18           HA       LYS  18  15.857  -8.418 -12.669
  151   1HB   LYS  18          1HB       LYS  18  16.827  -7.257 -10.495
  152   2HB   LYS  18          2HB       LYS  18  16.728  -5.889 -11.580
  153   1HG   LYS  18          1HG       LYS  18  14.616  -7.865 -10.755
  154   2HG   LYS  18          2HG       LYS  18  14.639  -6.114 -10.490
  155   1HD   LYS  18          1HD       LYS  18  13.948  -7.671 -13.016
  156   2HD   LYS  18          2HD       LYS  18  12.904  -6.754 -11.955
  157   1HE   LYS  18          1HE       LYS  18  13.680  -4.679 -12.766
  158   2HE   LYS  18          2HE       LYS  18  15.210  -5.372 -13.253
  159   1HZ   LYS  18          1HZ       LYS  18  13.872  -4.895 -15.146
  160   2HZ   LYS  18          2HZ       LYS  18  14.057  -6.527 -15.009
  161   3HZ   LYS  18          3HZ       LYS  18  12.633  -5.821 -14.578
  162    H    SER  19           H        SER  19  19.094  -7.066 -13.228
  163    HA   SER  19           HA       SER  19  20.231  -6.363 -14.967
  164   1HB   SER  19          1HB       SER  19  19.725  -6.843 -17.171
  165   2HB   SER  19          2HB       SER  19  19.240  -8.226 -16.166
  166    HG   SER  19           HG       SER  19  17.686  -6.439 -17.650
  167    H    VAL  20           H        VAL  20  19.496  -4.450 -13.456
  168    HA   VAL  20           HA       VAL  20  18.621  -2.278 -15.359
  169    HB   VAL  20           HB       VAL  20  16.916  -1.561 -13.601
  170   1HG1  VAL  20          1HG1      VAL  20  16.453  -4.358 -14.630
  171   2HG1  VAL  20          2HG1      VAL  20  15.253  -3.177 -14.091
  172   3HG1  VAL  20          3HG1      VAL  20  16.210  -2.872 -15.569
  173   1HG2  VAL  20          1HG2      VAL  20  17.984  -2.823 -11.699
  174   2HG2  VAL  20          2HG2      VAL  20  16.278  -3.327 -11.968
  175   3HG2  VAL  20          3HG2      VAL  20  17.590  -4.328 -12.524
  176    H    VAL  21           H        VAL  21  18.266  -0.202 -13.669
  177    HA   VAL  21           HA       VAL  21  20.975   0.134 -12.493
  178    HB   VAL  21           HB       VAL  21  19.183   2.204 -13.751
  179   1HG1  VAL  21          1HG1      VAL  21  21.039   3.769 -13.322
  180   2HG1  VAL  21          2HG1      VAL  21  20.443   3.135 -11.789
  181   3HG1  VAL  21          3HG1      VAL  21  21.946   2.493 -12.484
  182   1HG2  VAL  21          1HG2      VAL  21  21.233   2.396 -15.278
  183   2HG2  VAL  21          2HG2      VAL  21  21.824   0.895 -14.545
  184   3HG2  VAL  21          3HG2      VAL  21  20.301   0.900 -15.461
  185    H    ALA  22           H        ALA  22  20.967  -0.039 -10.404
  186    HA   ALA  22           HA       ALA  22  18.691   0.922  -8.783
  187   1HB   ALA  22          1HB       ALA  22  19.007  -1.444  -8.523
  188   2HB   ALA  22          2HB       ALA  22  20.757  -1.230  -8.368
  189   3HB   ALA  22          3HB       ALA  22  19.650  -0.631  -7.074
  190    H    THR  23           H        THR  23  22.389   0.514  -8.569
  191    HA   THR  23           HA       THR  23  23.955   1.704  -8.086
  192    HB   THR  23           HB       THR  23  22.102   4.108  -8.310
  193    HG1  THR  23           HG1      THR  23  22.362   2.715 -10.178
  194   1HG2  THR  23          1HG2      THR  23  24.218   5.279  -8.763
  195   2HG2  THR  23          2HG2      THR  23  24.130   4.669  -7.096
  196   3HG2  THR  23          3HG2      THR  23  25.118   3.805  -8.309
  197    H    GLU  24           H        GLU  24  21.128   2.122  -6.120
  198    HA   GLU  24           HA       GLU  24  21.127   1.592  -3.818
  199   1HB   GLU  24          1HB       GLU  24  23.662   1.648  -3.545
  200   2HB   GLU  24          2HB       GLU  24  23.536   3.429  -3.480
  201   1HG   GLU  24          1HG       GLU  24  22.052   3.156  -1.459
  202   2HG   GLU  24          2HG       GLU  24  22.234   1.402  -1.605
  203    H    ALA  25           H        ALA  25  20.620   3.816  -6.088
  204    HA   ALA  25           HA       ALA  25  20.071   6.233  -4.684
  205   1HB   ALA  25          1HB       ALA  25  19.001   6.756  -6.796
  206   2HB   ALA  25          2HB       ALA  25  20.544   5.893  -7.063
  207   3HB   ALA  25          3HB       ALA  25  19.007   5.022  -7.238
  208    H    GLU  26           H        GLU  26  18.071   7.252  -4.397
  209    HA   GLU  26           HA       GLU  26  16.169   5.883  -2.819
  210   1HB   GLU  26          1HB       GLU  26  15.230   8.288  -4.371
  211   2HB   GLU  26          2HB       GLU  26  15.157   7.869  -2.667
  212   1HG   GLU  26          1HG       GLU  26  16.495   9.706  -2.626
  213   2HG   GLU  26          2HG       GLU  26  17.697   8.421  -2.622
  214    H    LYS  27           H        LYS  27  16.479   6.809  -6.212
  215    HA   LYS  27           HA       LYS  27  13.965   5.610  -7.166
  216   1HB   LYS  27          1HB       LYS  27  16.294   7.004  -8.537
  217   2HB   LYS  27          2HB       LYS  27  14.900   6.328  -9.397
  218   1HG   LYS  27          1HG       LYS  27  13.378   7.780  -8.153
  219   2HG   LYS  27          2HG       LYS  27  14.728   8.471  -7.233
  220   1HD   LYS  27          1HD       LYS  27  15.632   9.430  -9.311
  221   2HD   LYS  27          2HD       LYS  27  14.360   8.625 -10.260
  222   1HE   LYS  27          1HE       LYS  27  12.616   9.888  -9.102
  223   2HE   LYS  27          2HE       LYS  27  13.816  10.648  -8.039
  224   1HZ   LYS  27          1HZ       LYS  27  14.737  11.751  -9.874
  225   2HZ   LYS  27          2HZ       LYS  27  13.793  10.934 -10.954
  226   3HZ   LYS  27          3HZ       LYS  27  13.109  12.012  -9.909
  227    H    VAL  28           H        VAL  28  13.895   3.401  -7.095
  228    HA   VAL  28           HA       VAL  28  16.138   1.940  -8.502
  229    HB   VAL  28           HB       VAL  28  14.517   0.220  -6.767
  230   1HG1  VAL  28          1HG1      VAL  28  17.499   0.771  -6.960
  231   2HG1  VAL  28          2HG1      VAL  28  16.750  -0.676  -6.294
  232   3HG1  VAL  28          3HG1      VAL  28  16.626  -0.342  -8.038
  233   1HG2  VAL  28          1HG2      VAL  28  16.348   2.225  -5.472
  234   2HG2  VAL  28          2HG2      VAL  28  14.585   2.041  -5.177
  235   3HG2  VAL  28          3HG2      VAL  28  15.716   0.736  -4.727
  236    H    GLU  29           H        GLU  29  15.370   1.891 -10.487
  237    HA   GLU  29           HA       GLU  29  12.530   1.311 -11.049
  238   1HB   GLU  29          1HB       GLU  29  14.903   1.891 -12.877
  239   2HB   GLU  29          2HB       GLU  29  13.204   1.700 -13.365
  240   1HG   GLU  29          1HG       GLU  29  12.657   3.602 -11.728
  241   2HG   GLU  29          2HG       GLU  29  14.400   3.881 -11.593
  242    H    LEU  30           H        LEU  30  12.270  -0.760 -10.281
  243    HA   LEU  30           HA       LEU  30  13.996  -2.910 -11.401
  244   1HB   LEU  30          1HB       LEU  30  12.388  -2.893  -8.830
  245   2HB   LEU  30          2HB       LEU  30  13.515  -4.135  -9.377
  246    HG   LEU  30           HG       LEU  30  14.327  -1.273  -8.672
  247   1HD1  LEU  30          1HD1      LEU  30  13.522  -2.439  -6.715
  248   2HD1  LEU  30          2HD1      LEU  30  14.534  -3.839  -7.139
  249   3HD1  LEU  30          3HD1      LEU  30  15.287  -2.318  -6.650
  250   1HD2  LEU  30          1HD2      LEU  30  15.998  -2.021 -10.123
  251   2HD2  LEU  30          2HD2      LEU  30  16.624  -2.561  -8.561
  252   3HD2  LEU  30          3HD2      LEU  30  15.828  -3.727  -9.625
  253    H    HIS  31           H        HIS  31  12.061  -4.998 -10.438
  254    HA   HIS  31           HA       HIS  31   9.559  -4.427 -11.725
  255   1HB   HIS  31          1HB       HIS  31  11.000  -4.769 -13.748
  256   2HB   HIS  31          2HB       HIS  31  11.246  -6.444 -13.233
  257    HD1  HIS  31           HD1      HIS  31   8.603  -4.124 -14.593
  258    HD2  HIS  31           HD2      HIS  31   9.105  -8.182 -13.673
  259    HE1  HIS  31           HE1      HIS  31   6.638  -5.381 -15.603
  260    H    GLY  32           H        GLY  32  11.558  -6.771  -9.937
  261   1HA   GLY  32          1HA       GLY  32   9.090  -7.866  -8.928
  262   2HA   GLY  32          2HA       GLY  32   9.908  -9.032 -10.000
  263    H    MET  33           H        MET  33   9.403  -9.960  -7.539
  264    HA   MET  33           HA       MET  33  12.120 -10.107  -6.331
  265   1HB   MET  33          1HB       MET  33  10.944  -8.189  -5.212
  266   2HB   MET  33          2HB       MET  33   9.638  -9.303  -4.765
  267   1HG   MET  33          1HG       MET  33  11.165 -10.641  -3.412
  268   2HG   MET  33          2HG       MET  33  12.488  -9.532  -3.801
  269   1HE   MET  33          1HE       MET  33  12.759  -7.306  -3.004
  270   2HE   MET  33          2HE       MET  33  11.227  -6.494  -3.409
  271   3HE   MET  33          3HE       MET  33  11.833  -6.470  -1.740
  272    H    ILE  34           H        ILE  34  12.516 -12.062  -5.329
  273    HA   ILE  34           HA       ILE  34  10.637 -14.162  -5.843
  274    HB   ILE  34           HB       ILE  34  12.367 -15.652  -5.163
  275   1HG1  ILE  34          1HG1      ILE  34  14.003 -13.205  -4.323
  276   2HG1  ILE  34          2HG1      ILE  34  13.348 -14.442  -3.236
  277   1HG2  ILE  34          1HG2      ILE  34  12.320 -14.540  -7.420
  278   2HG2  ILE  34          2HG2      ILE  34  13.501 -13.368  -6.832
  279   3HG2  ILE  34          3HG2      ILE  34  13.930 -15.083  -6.940
  280   1HD1  ILE  34          1HD1      ILE  34  15.617 -14.994  -3.560
  281   2HD1  ILE  34          2HD1      ILE  34  14.667 -16.179  -4.475
  282   3HD1  ILE  34          3HD1      ILE  34  15.501 -14.853  -5.321
  283    HA   PRO  35           HA       PRO  35   8.316 -13.942  -2.094
  284   1HB   PRO  35          1HB       PRO  35   8.156 -16.907  -2.032
  285   2HB   PRO  35          2HB       PRO  35   6.872 -15.695  -2.061
  286   1HG   PRO  35          1HG       PRO  35   7.745 -17.214  -4.261
  287   2HG   PRO  35          2HG       PRO  35   6.806 -15.705  -4.361
  288   1HD   PRO  35          1HD       PRO  35   9.632 -16.158  -5.029
  289   2HD   PRO  35          2HD       PRO  35   8.578 -14.770  -5.414
  290    HA   PRO  36           HA       PRO  36  10.921 -16.656   0.725
  291   1HB   PRO  36          1HB       PRO  36  13.367 -17.306  -0.960
  292   2HB   PRO  36          2HB       PRO  36  12.566 -18.352   0.250
  293   1HG   PRO  36          1HG       PRO  36  12.165 -18.780  -2.398
  294   2HG   PRO  36          2HG       PRO  36  10.764 -18.809  -1.280
  295   1HD   PRO  36          1HD       PRO  36  11.739 -16.478  -2.959
  296   2HD   PRO  36          2HD       PRO  36  10.115 -17.211  -2.898
  297    H    ILE  37           H        ILE  37  11.860 -13.872  -0.814
  298    HA   ILE  37           HA       ILE  37  14.309 -13.059   0.075
  299    HB   ILE  37           HB       ILE  37  12.950 -11.554  -1.033
  300   1HG1  ILE  37          1HG1      ILE  37  12.902 -10.219   1.686
  301   2HG1  ILE  37          2HG1      ILE  37  14.440 -10.772   1.066
  302   1HG2  ILE  37          1HG2      ILE  37  10.990 -11.768   1.276
  303   2HG2  ILE  37          2HG2      ILE  37  10.938 -10.501   0.037
  304   3HG2  ILE  37          3HG2      ILE  37  10.744 -12.196  -0.432
  305   1HD1  ILE  37          1HD1      ILE  37  13.810  -9.483  -1.134
  306   2HD1  ILE  37          2HD1      ILE  37  12.623  -8.668  -0.081
  307   3HD1  ILE  37          3HD1      ILE  37  14.352  -8.585   0.280
  308    H    GLU  38           H        GLU  38  15.446 -13.090   1.895
  309    HA   GLU  38           HA       GLU  38  14.149 -13.816   4.444
  310   1HB   GLU  38          1HB       GLU  38  16.032 -15.124   3.538
  311   2HB   GLU  38          2HB       GLU  38  17.089 -13.720   3.647
  312   1HG   GLU  38          1HG       GLU  38  16.551 -13.665   6.154
  313   2HG   GLU  38          2HG       GLU  38  15.633 -15.155   5.911
  314    H    LYS  39           H        LYS  39  17.148 -11.832   4.171
  315    HA   LYS  39           HA       LYS  39  15.759  -9.618   5.557
  316   1HB   LYS  39          1HB       LYS  39  18.748 -10.019   5.201
  317   2HB   LYS  39          2HB       LYS  39  17.895  -9.019   6.385
  318   1HG   LYS  39          1HG       LYS  39  16.956 -11.239   7.327
  319   2HG   LYS  39          2HG       LYS  39  18.146 -12.050   6.294
  320   1HD   LYS  39          1HD       LYS  39  18.813 -10.020   8.462
  321   2HD   LYS  39          2HD       LYS  39  18.916 -11.782   8.612
  322   1HE   LYS  39          1HE       LYS  39  20.572 -11.825   6.731
  323   2HE   LYS  39          2HE       LYS  39  20.560 -10.049   6.717
  324   1HZ   LYS  39          1HZ       LYS  39  21.306 -10.077   8.964
  325   2HZ   LYS  39          2HZ       LYS  39  21.279 -11.725   9.009
  326   3HZ   LYS  39          3HZ       LYS  39  22.345 -10.945   8.020
  327    H    MET  40           H        MET  40  15.691  -7.624   4.533
  328    HA   MET  40           HA       MET  40  16.685  -7.556   1.709
  329   1HB   MET  40          1HB       MET  40  14.250  -7.302   2.105
  330   2HB   MET  40          2HB       MET  40  14.575  -5.829   2.992
  331   1HG   MET  40          1HG       MET  40  15.661  -4.856   0.971
  332   2HG   MET  40          2HG       MET  40  15.394  -6.358   0.108
  333   1HE   MET  40          1HE       MET  40  12.883  -4.172   2.414
  334   2HE   MET  40          2HE       MET  40  11.419  -4.512   1.463
  335   3HE   MET  40          3HE       MET  40  12.314  -5.847   2.204
  336    H    ASP  41           H        ASP  41  18.750  -7.460   2.911
  337    HA   ASP  41           HA       ASP  41  19.625  -5.336   4.450
  338   1HB   ASP  41          1HB       ASP  41  20.806  -7.473   3.943
  339   2HB   ASP  41          2HB       ASP  41  21.344  -6.690   2.433
  340    H    ALA  42           H        ALA  42  19.074  -5.435   0.912
  341    HA   ALA  42           HA       ALA  42  20.515  -3.150   0.121
  342   1HB   ALA  42          1HB       ALA  42  19.455  -4.666  -1.485
  343   2HB   ALA  42          2HB       ALA  42  17.841  -4.218  -0.896
  344   3HB   ALA  42          3HB       ALA  42  18.860  -3.012  -1.715
  345    H    THR  43           H        THR  43  17.014  -3.369   0.953
  346    HA   THR  43           HA       THR  43  16.425  -0.690   1.328
  347    HB   THR  43           HB       THR  43  15.312  -3.193   2.481
  348    HG1  THR  43           HG1      THR  43  14.822  -2.355   0.381
  349   1HG2  THR  43          1HG2      THR  43  13.544  -1.765   3.547
  350   2HG2  THR  43          2HG2      THR  43  15.087  -1.791   4.390
  351   3HG2  THR  43          3HG2      THR  43  14.649  -0.379   3.400
  352    H    LEU  44           H        LEU  44  17.586  -2.993   3.838
  353    HA   LEU  44           HA       LEU  44  17.734  -1.500   6.056
  354   1HB   LEU  44          1HB       LEU  44  18.374  -3.936   5.510
  355   2HB   LEU  44          2HB       LEU  44  20.004  -3.288   5.233
  356    HG   LEU  44           HG       LEU  44  19.659  -2.267   7.607
  357   1HD1  LEU  44          1HD1      LEU  44  18.408  -3.917   9.062
  358   2HD1  LEU  44          2HD1      LEU  44  17.349  -3.029   7.943
  359   3HD1  LEU  44          3HD1      LEU  44  17.816  -4.710   7.595
  360   1HD2  LEU  44          1HD2      LEU  44  21.414  -3.912   6.883
  361   2HD2  LEU  44          2HD2      LEU  44  20.793  -4.338   8.487
  362   3HD2  LEU  44          3HD2      LEU  44  20.242  -5.231   7.055
  363    H    SER  45           H        SER  45  20.443  -1.492   3.600
  364    HA   SER  45           HA       SER  45  21.808   0.672   5.102
  365   1HB   SER  45          1HB       SER  45  23.171  -1.109   4.222
  366   2HB   SER  45          2HB       SER  45  22.522  -0.859   2.597
  367    HG   SER  45           HG       SER  45  23.438   1.244   2.653
  368    H    THR  46           H        THR  46  20.566   0.160   1.758
  369    HA   THR  46           HA       THR  46  20.826   2.750   0.809
  370    HB   THR  46           HB       THR  46  20.188   0.546  -0.413
  371    HG1  THR  46           HG1      THR  46  19.268   1.818  -2.077
  372   1HG2  THR  46          1HG2      THR  46  17.396   1.703  -0.407
  373   2HG2  THR  46          2HG2      THR  46  17.927   0.044  -0.753
  374   3HG2  THR  46          3HG2      THR  46  17.891   0.658   0.922
  375    H    LEU  47           H        LEU  47  18.830   1.720   3.334
  376    HA   LEU  47           HA       LEU  47  16.544   3.148   3.517
  377   1HB   LEU  47          1HB       LEU  47  17.528   1.718   5.244
  378   2HB   LEU  47          2HB       LEU  47  18.911   2.787   5.428
  379    HG   LEU  47           HG       LEU  47  16.066   3.354   6.317
  380   1HD1  LEU  47          1HD1      LEU  47  18.602   2.721   7.907
  381   2HD1  LEU  47          2HD1      LEU  47  16.962   2.903   8.559
  382   3HD1  LEU  47          3HD1      LEU  47  17.370   1.513   7.538
  383   1HD2  LEU  47          1HD2      LEU  47  18.639   4.930   6.810
  384   2HD2  LEU  47          2HD2      LEU  47  17.167   5.530   6.011
  385   3HD2  LEU  47          3HD2      LEU  47  17.133   5.145   7.722
  386    H    LYS  48           H        LYS  48  19.916   4.351   4.155
  387    HA   LYS  48           HA       LYS  48  19.410   6.940   4.879
  388   1HB   LYS  48          1HB       LYS  48  21.569   5.981   2.957
  389   2HB   LYS  48          2HB       LYS  48  21.564   7.535   3.808
  390   1HG   LYS  48          1HG       LYS  48  21.545   6.304   5.997
  391   2HG   LYS  48          2HG       LYS  48  21.700   4.778   5.104
  392   1HD   LYS  48          1HD       LYS  48  23.799   5.720   4.029
  393   2HD   LYS  48          2HD       LYS  48  23.662   7.104   5.133
  394   1HE   LYS  48          1HE       LYS  48  23.773   5.504   7.069
  395   2HE   LYS  48          2HE       LYS  48  24.019   4.177   5.915
  396   1HZ   LYS  48          1HZ       LYS  48  26.075   5.000   6.795
  397   2HZ   LYS  48          2HZ       LYS  48  25.996   5.272   5.170
  398   3HZ   LYS  48          3HZ       LYS  48  25.760   6.515   6.226
  399    H    ALA  49           H        ALA  49  19.480   5.715   1.560
  400    HA   ALA  49           HA       ALA  49  18.675   8.294   0.409
  401   1HB   ALA  49          1HB       ALA  49  19.188   7.134  -1.692
  402   2HB   ALA  49          2HB       ALA  49  20.479   6.881  -0.511
  403   3HB   ALA  49          3HB       ALA  49  19.305   5.592  -0.832
  404    H    CYS  50           H        CYS  50  17.003   5.267   1.262
  405    HA   CYS  50           HA       CYS  50  15.213   4.779  -0.609
  406   1HB   CYS  50          1HB       CYS  50  14.907   4.825   2.396
  407   2HB   CYS  50          2HB       CYS  50  13.517   4.414   1.417
  408    HG   CYS  50           HG       CYS  50  14.535   2.241   2.221
  409    H    LYS  51           H        LYS  51  13.645   5.520  -1.797
  410    HA   LYS  51           HA       LYS  51  11.635   7.286  -0.747
  411   1HB   LYS  51          1HB       LYS  51  13.501   8.912  -1.380
  412   2HB   LYS  51          2HB       LYS  51  13.184   8.433  -3.065
  413   1HG   LYS  51          1HG       LYS  51  10.869   9.158  -2.896
  414   2HG   LYS  51          2HG       LYS  51  11.113   9.599  -1.203
  415   1HD   LYS  51          1HD       LYS  51  11.224  11.562  -2.652
  416   2HD   LYS  51          2HD       LYS  51  12.780  11.295  -1.850
  417   1HE   LYS  51          1HE       LYS  51  13.773  10.433  -3.884
  418   2HE   LYS  51          2HE       LYS  51  12.188  10.333  -4.682
  419   1HZ   LYS  51          1HZ       LYS  51  13.376  12.224  -5.403
  420   2HZ   LYS  51          2HZ       LYS  51  12.075  12.723  -4.521
  421   3HZ   LYS  51          3HZ       LYS  51  13.586  12.773  -3.862
  422    H    HIS  52           H        HIS  52  12.912   6.685  -4.082
  423    HA   HIS  52           HA       HIS  52  10.163   5.843  -4.840
  424   1HB   HIS  52          1HB       HIS  52  11.026   7.790  -5.911
  425   2HB   HIS  52          2HB       HIS  52  12.422   6.895  -6.464
  426    HD1  HIS  52           HD1      HIS  52  12.132   6.396  -8.928
  427    HD2  HIS  52           HD2      HIS  52   8.522   6.039  -6.833
  428    HE1  HIS  52           HE1      HIS  52  10.347   5.733 -10.606
  429    H    LEU  53           H        LEU  53  10.510   3.845  -3.786
  430    HA   LEU  53           HA       LEU  53  12.026   1.861  -5.318
  431   1HB   LEU  53          1HB       LEU  53  11.710   1.781  -2.893
  432   2HB   LEU  53          2HB       LEU  53   9.965   1.566  -3.117
  433    HG   LEU  53           HG       LEU  53  10.358  -0.606  -4.168
  434   1HD1  LEU  53          1HD1      LEU  53  12.531  -0.323  -5.254
  435   2HD1  LEU  53          2HD1      LEU  53  13.312   0.029  -3.692
  436   3HD1  LEU  53          3HD1      LEU  53  12.700  -1.597  -4.046
  437   1HD2  LEU  53          1HD2      LEU  53  10.105  -0.447  -1.719
  438   2HD2  LEU  53          2HD2      LEU  53  11.142  -1.806  -2.180
  439   3HD2  LEU  53          3HD2      LEU  53  11.872  -0.315  -1.545
  440    H    ALA  54           H        ALA  54  11.350   1.181  -7.358
  441    HA   ALA  54           HA       ALA  54   8.400   0.961  -7.825
  442   1HB   ALA  54          1HB       ALA  54   9.276   2.811  -9.072
  443   2HB   ALA  54          2HB       ALA  54  10.576   1.810  -9.747
  444   3HB   ALA  54          3HB       ALA  54   8.882   1.483 -10.178
  445    H    LEU  55           H        LEU  55   7.707  -1.044  -7.973
  446    HA   LEU  55           HA       LEU  55   9.467  -3.192  -9.104
  447   1HB   LEU  55          1HB       LEU  55   7.629  -3.059  -6.680
  448   2HB   LEU  55          2HB       LEU  55   7.905  -4.604  -7.447
  449    HG   LEU  55           HG       LEU  55   9.243  -4.280  -5.480
  450   1HD1  LEU  55          1HD1      LEU  55  10.778  -4.726  -8.069
  451   2HD1  LEU  55          2HD1      LEU  55  11.360  -5.137  -6.445
  452   3HD1  LEU  55          3HD1      LEU  55   9.917  -5.936  -7.094
  453   1HD2  LEU  55          1HD2      LEU  55  11.124  -2.892  -5.332
  454   2HD2  LEU  55          2HD2      LEU  55  11.011  -2.374  -7.015
  455   3HD2  LEU  55          3HD2      LEU  55   9.776  -1.848  -5.847
  456    H    SER  56           H        SER  56   7.281  -5.110  -9.107
  457    HA   SER  56           HA       SER  56   5.043  -4.021 -10.463
  458   1HB   SER  56          1HB       SER  56   6.865  -3.942 -12.294
  459   2HB   SER  56          2HB       SER  56   6.762  -5.716 -12.288
  460    HG   SER  56           HG       SER  56   5.350  -4.662 -13.780
  461    H    THR  57           H        THR  57   7.074  -6.880  -9.729
  462    HA   THR  57           HA       THR  57   4.663  -8.327  -8.834
  463    HB   THR  57           HB       THR  57   4.792  -9.254 -10.939
  464    HG1  THR  57           HG1      THR  57   5.520 -11.390 -10.423
  465   1HG2  THR  57          1HG2      THR  57   6.789 -10.266 -11.928
  466   2HG2  THR  57          2HG2      THR  57   6.964  -8.518 -11.737
  467   3HG2  THR  57          3HG2      THR  57   7.791  -9.629 -10.617
  468    H    ASN  58           H        ASN  58   5.320  -7.680  -6.729
  469    HA   ASN  58           HA       ASN  58   7.824  -9.001  -5.857
  470   1HB   ASN  58          1HB       ASN  58   8.485  -7.369  -4.556
  471   2HB   ASN  58          2HB       ASN  58   7.640  -6.453  -5.781
  472   1HD2  ASN  58          1HD2      ASN  58   7.379  -4.628  -4.508
  473   2HD2  ASN  58          2HD2      ASN  58   6.419  -4.590  -3.045
  474    H    ASN  59           H        ASN  59   7.857 -10.616  -4.594
  475    HA   ASN  59           HA       ASN  59   5.404 -11.349  -3.037
  476   1HB   ASN  59          1HB       ASN  59   7.616 -13.048  -4.211
  477   2HB   ASN  59          2HB       ASN  59   6.161 -13.640  -3.379
  478   1HD2  ASN  59          1HD2      ASN  59   7.537 -12.517  -6.398
  479   2HD2  ASN  59          2HD2      ASN  59   6.080 -12.626  -7.364
  480    H    ILE  60           H        ILE  60   5.732 -11.776  -0.824
  481    HA   ILE  60           HA       ILE  60   8.556 -11.626   0.159
  482    HB   ILE  60           HB       ILE  60   6.336  -9.885   1.342
  483   1HG1  ILE  60          1HG1      ILE  60   8.536  -8.905  -0.507
  484   2HG1  ILE  60          2HG1      ILE  60   6.805  -8.995  -0.888
  485   1HG2  ILE  60          1HG2      ILE  60   8.154 -10.513   2.919
  486   2HG2  ILE  60          2HG2      ILE  60   9.352  -9.848   1.794
  487   3HG2  ILE  60          3HG2      ILE  60   8.164  -8.795   2.583
  488   1HD1  ILE  60          1HD1      ILE  60   6.410  -7.494   1.157
  489   2HD1  ILE  60          2HD1      ILE  60   8.151  -7.127   1.053
  490   3HD1  ILE  60          3HD1      ILE  60   7.085  -6.771  -0.314
  491    H    GLU  61           H        GLU  61   9.026 -13.188   1.452
  492    HA   GLU  61           HA       GLU  61   6.903 -14.327   3.162
  493   1HB   GLU  61          1HB       GLU  61   9.676 -15.246   2.310
  494   2HB   GLU  61          2HB       GLU  61   8.837 -15.949   3.698
  495   1HG   GLU  61          1HG       GLU  61   6.898 -16.536   2.351
  496   2HG   GLU  61          2HG       GLU  61   7.608 -15.794   0.912
  497    H    LYS  62           H        LYS  62  10.377 -13.137   3.494
  498    HA   LYS  62           HA       LYS  62   9.517 -12.172   6.226
  499   1HB   LYS  62          1HB       LYS  62  12.146 -13.467   5.413
  500   2HB   LYS  62          2HB       LYS  62  11.860 -12.582   6.925
  501   1HG   LYS  62          1HG       LYS  62  10.168 -14.207   7.612
  502   2HG   LYS  62          2HG       LYS  62  10.335 -15.075   6.078
  503   1HD   LYS  62          1HD       LYS  62  11.539 -16.208   7.860
  504   2HD   LYS  62          2HD       LYS  62  12.664 -15.667   6.612
  505   1HE   LYS  62          1HE       LYS  62  12.176 -13.903   9.034
  506   2HE   LYS  62          2HE       LYS  62  13.178 -15.350   9.202
  507   1HZ   LYS  62          1HZ       LYS  62  14.506 -13.483   8.706
  508   2HZ   LYS  62          2HZ       LYS  62  14.576 -14.576   7.479
  509   3HZ   LYS  62          3HZ       LYS  62  13.704 -13.191   7.297
  510    H    ILE  63           H        ILE  63  10.035 -10.124   6.747
  511    HA   ILE  63           HA       ILE  63  11.899  -8.616   4.969
  512    HB   ILE  63           HB       ILE  63   9.518  -8.228   4.417
  513   1HG1  ILE  63          1HG1      ILE  63  11.065  -6.677   3.757
  514   2HG1  ILE  63          2HG1      ILE  63   9.583  -5.873   4.233
  515   1HG2  ILE  63          1HG2      ILE  63   7.951  -7.281   5.753
  516   2HG2  ILE  63          2HG2      ILE  63   8.641  -8.565   6.719
  517   3HG2  ILE  63          3HG2      ILE  63   9.105  -6.879   7.040
  518   1HD1  ILE  63          1HD1      ILE  63  11.429  -4.529   4.952
  519   2HD1  ILE  63          2HD1      ILE  63  10.794  -5.257   6.437
  520   3HD1  ILE  63          3HD1      ILE  63  12.260  -5.905   5.668
  521    H    SER  64           H        SER  64  13.486  -9.182   6.484
  522    HA   SER  64           HA       SER  64  13.339  -8.513   9.246
  523   1HB   SER  64          1HB       SER  64  14.945 -10.108   8.117
  524   2HB   SER  64          2HB       SER  64  15.857  -8.678   7.571
  525    HG   SER  64           HG       SER  64  16.547  -9.655   9.584
  526    H    SER  65           H        SER  65  14.182  -6.565   6.414
  527    HA   SER  65           HA       SER  65  15.342  -4.409   8.013
  528   1HB   SER  65          1HB       SER  65  15.875  -3.382   5.952
  529   2HB   SER  65          2HB       SER  65  16.171  -5.120   5.746
  530    HG   SER  65           HG       SER  65  13.885  -3.659   4.917
  531    H    LEU  66           H        LEU  66  12.792  -4.795   8.982
  532    HA   LEU  66           HA       LEU  66  10.802  -3.180   7.798
  533   1HB   LEU  66          1HB       LEU  66   9.742  -3.218   9.983
  534   2HB   LEU  66          2HB       LEU  66  10.273  -4.807   9.436
  535    HG   LEU  66           HG       LEU  66  12.430  -3.939  11.021
  536   1HD1  LEU  66          1HD1      LEU  66  10.968  -2.047  11.843
  537   2HD1  LEU  66          2HD1      LEU  66   9.811  -3.259  12.429
  538   3HD1  LEU  66          3HD1      LEU  66  11.445  -3.183  13.118
  539   1HD2  LEU  66          1HD2      LEU  66  11.545  -6.209  10.959
  540   2HD2  LEU  66          2HD2      LEU  66  11.644  -5.612  12.623
  541   3HD2  LEU  66          3HD2      LEU  66  10.072  -5.680  11.804
  542    H    SER  67           H        SER  67  13.308  -2.371  10.253
  543    HA   SER  67           HA       SER  67  12.609   0.333  10.601
  544   1HB   SER  67          1HB       SER  67  14.049  -1.059  12.068
  545   2HB   SER  67          2HB       SER  67  15.266  -1.055  10.781
  546    HG   SER  67           HG       SER  67  15.624   0.547  12.417
  547    H    GLY  68           H        GLY  68  13.965  -1.187   7.769
  548   1HA   GLY  68          1HA       GLY  68  15.290   1.283   6.805
  549   2HA   GLY  68          2HA       GLY  68  15.295  -0.321   6.021
  550    H    MET  69           H        MET  69  12.513  -0.913   6.137
  551    HA   MET  69           HA       MET  69  11.482   0.691   4.010
  552   1HB   MET  69          1HB       MET  69  10.107  -1.120   6.048
  553   2HB   MET  69          2HB       MET  69   9.249  -0.298   4.742
  554   1HG   MET  69          1HG       MET  69  11.521  -2.276   4.384
  555   2HG   MET  69          2HG       MET  69   9.815  -2.631   4.169
  556   1HE   MET  69          1HE       MET  69   8.416  -2.233   2.130
  557   2HE   MET  69          2HE       MET  69   8.453  -0.500   2.528
  558   3HE   MET  69          3HE       MET  69   8.788  -1.039   0.869
  559    H    GLU  70           H        GLU  70  11.550   0.998   7.544
  560    HA   GLU  70           HA       GLU  70   9.748   3.155   7.759
  561   1HB   GLU  70          1HB       GLU  70  10.531   1.527   9.627
  562   2HB   GLU  70          2HB       GLU  70  11.988   2.471   9.709
  563   1HG   GLU  70          1HG       GLU  70  10.693   4.463  10.340
  564   2HG   GLU  70          2HG       GLU  70   9.180   3.569  10.111
  565    H    ASN  71           H        ASN  71  10.863   4.117   5.780
  566    HA   ASN  71           HA       ASN  71  12.192   6.486   6.366
  567   1HB   ASN  71          1HB       ASN  71  14.235   4.843   6.512
  568   2HB   ASN  71          2HB       ASN  71  14.005   4.597   4.786
  569   1HD2  ASN  71          1HD2      ASN  71  14.975   6.852   7.309
  570   2HD2  ASN  71          2HD2      ASN  71  15.580   8.115   6.257
  571    H    LEU  72           H        LEU  72  11.341   3.869   4.079
  572    HA   LEU  72           HA       LEU  72  11.537   5.391   1.695
  573   1HB   LEU  72          1HB       LEU  72  11.551   2.896   1.934
  574   2HB   LEU  72          2HB       LEU  72   9.877   2.939   2.448
  575    HG   LEU  72           HG       LEU  72   9.259   3.868   0.170
  576   1HD1  LEU  72          1HD1      LEU  72  11.386   4.870  -0.422
  577   2HD1  LEU  72          2HD1      LEU  72  12.217   3.304  -0.376
  578   3HD1  LEU  72          3HD1      LEU  72  10.993   3.635  -1.622
  579   1HD2  LEU  72          1HD2      LEU  72   9.185   1.423   0.756
  580   2HD2  LEU  72          2HD2      LEU  72   9.426   1.774  -0.959
  581   3HD2  LEU  72          3HD2      LEU  72  10.808   1.260   0.042
  582    H    ARG  73           H        ARG  73   9.822   6.237   0.345
  583    HA   ARG  73           HA       ARG  73   7.366   7.108   1.827
  584   1HB   ARG  73          1HB       ARG  73   9.240   8.724   0.122
  585   2HB   ARG  73          2HB       ARG  73   7.559   9.201   0.431
  586   1HG   ARG  73          1HG       ARG  73   7.869   9.261   2.803
  587   2HG   ARG  73          2HG       ARG  73   9.480   8.540   2.702
  588   1HD   ARG  73          1HD       ARG  73   8.697  11.251   1.558
  589   2HD   ARG  73          2HD       ARG  73   9.524  10.998   3.100
  590    HE   ARG  73           HE       ARG  73  10.658  10.909   0.430
  591   1HH1  ARG  73          1HH1      ARG  73  11.136   9.708   3.757
  592   2HH1  ARG  73          2HH1      ARG  73  12.848   9.457   3.525
  593   1HH2  ARG  73          1HH2      ARG  73  12.886  10.561   0.183
  594   2HH2  ARG  73          2HH2      ARG  73  13.838   9.936   1.509
  595    H    ILE  74           H        ILE  74   8.774   7.028  -1.500
  596    HA   ILE  74           HA       ILE  74   6.110   6.380  -2.549
  597    HB   ILE  74           HB       ILE  74   8.477   6.829  -4.274
  598   1HG1  ILE  74          1HG1      ILE  74   6.679   9.109  -3.488
  599   2HG1  ILE  74          2HG1      ILE  74   8.185   8.808  -2.613
  600   1HG2  ILE  74          1HG2      ILE  74   6.743   7.426  -5.891
  601   2HG2  ILE  74          2HG2      ILE  74   6.297   5.888  -5.144
  602   3HG2  ILE  74          3HG2      ILE  74   5.497   7.373  -4.633
  603   1HD1  ILE  74          1HD1      ILE  74   9.460   8.906  -4.724
  604   2HD1  ILE  74          2HD1      ILE  74   7.980   9.372  -5.585
  605   3HD1  ILE  74          3HD1      ILE  74   8.641  10.416  -4.310
  606    H    LEU  75           H        LEU  75   5.676   4.394  -1.931
  607    HA   LEU  75           HA       LEU  75   7.327   2.148  -2.969
  608   1HB   LEU  75          1HB       LEU  75   6.144   2.265  -0.633
  609   2HB   LEU  75          2HB       LEU  75   4.686   1.834  -1.519
  610    HG   LEU  75           HG       LEU  75   7.295   0.286  -1.225
  611   1HD1  LEU  75          1HD1      LEU  75   5.613   0.129   0.599
  612   2HD1  LEU  75          2HD1      LEU  75   4.405  -0.434  -0.578
  613   3HD1  LEU  75          3HD1      LEU  75   5.840  -1.421  -0.231
  614   1HD2  LEU  75          1HD2      LEU  75   6.198  -1.511  -2.625
  615   2HD2  LEU  75          2HD2      LEU  75   5.004  -0.295  -3.131
  616   3HD2  LEU  75          3HD2      LEU  75   6.726  -0.095  -3.536
  617    H    SER  76           H        SER  76   7.001   1.848  -5.149
  618    HA   SER  76           HA       SER  76   4.291   2.228  -6.338
  619   1HB   SER  76          1HB       SER  76   7.050   2.670  -7.523
  620   2HB   SER  76          2HB       SER  76   5.514   2.778  -8.408
  621    HG   SER  76           HG       SER  76   6.474   4.763  -7.500
  622    H    LEU  77           H        LEU  77   4.045   0.003  -5.413
  623    HA   LEU  77           HA       LEU  77   5.376  -2.139  -6.984
  624   1HB   LEU  77          1HB       LEU  77   5.421  -2.658  -4.789
  625   2HB   LEU  77          2HB       LEU  77   3.907  -1.860  -4.439
  626    HG   LEU  77           HG       LEU  77   2.624  -3.698  -5.231
  627   1HD1  LEU  77          1HD1      LEU  77   4.749  -4.608  -6.736
  628   2HD1  LEU  77          2HD1      LEU  77   4.874  -5.675  -5.356
  629   3HD1  LEU  77          3HD1      LEU  77   3.356  -5.551  -6.226
  630   1HD2  LEU  77          1HD2      LEU  77   2.684  -4.149  -3.047
  631   2HD2  LEU  77          2HD2      LEU  77   4.028  -5.255  -3.289
  632   3HD2  LEU  77          3HD2      LEU  77   4.325  -3.585  -2.895
  633    H    GLY  78           H        GLY  78   3.061  -3.922  -7.187
  634   1HA   GLY  78          1HA       GLY  78   1.031  -2.611  -8.672
  635   2HA   GLY  78          2HA       GLY  78   2.233  -3.419  -9.686
  636    H    ARG  79           H        ARG  79   2.853  -5.814  -8.597
  637    HA   ARG  79           HA       ARG  79   0.287  -7.173  -7.919
  638   1HB   ARG  79          1HB       ARG  79   1.340  -7.388 -10.265
  639   2HB   ARG  79          2HB       ARG  79   2.671  -8.212  -9.505
  640   1HG   ARG  79          1HG       ARG  79  -0.215  -9.154  -9.220
  641   2HG   ARG  79          2HG       ARG  79   0.909  -9.690 -10.485
  642   1HD   ARG  79          1HD       ARG  79   2.538 -10.326  -8.680
  643   2HD   ARG  79          2HD       ARG  79   1.235 -10.076  -7.494
  644    HE   ARG  79           HE       ARG  79   0.001 -11.723  -9.196
  645   1HH1  ARG  79          1HH1      ARG  79   3.235 -11.986  -7.708
  646   2HH1  ARG  79          2HH1      ARG  79   3.211 -13.732  -7.722
  647   1HH2  ARG  79          1HH2      ARG  79   0.012 -13.984  -9.193
  648   2HH2  ARG  79          2HH2      ARG  79   1.383 -14.871  -8.564
  649    H    ASN  80           H        ASN  80   0.449  -7.867  -5.715
  650    HA   ASN  80           HA       ASN  80   2.983  -9.136  -5.054
  651   1HB   ASN  80          1HB       ASN  80   3.341  -7.721  -2.997
  652   2HB   ASN  80          2HB       ASN  80   3.348  -6.821  -4.493
  653   1HD2  ASN  80          1HD2      ASN  80   1.294  -5.648  -5.086
  654   2HD2  ASN  80          2HD2      ASN  80   0.283  -5.043  -3.797
  655    H    LEU  81           H        LEU  81   3.422 -10.117  -3.247
  656    HA   LEU  81           HA       LEU  81   1.011 -11.164  -1.805
  657   1HB   LEU  81          1HB       LEU  81   3.504 -12.589  -2.733
  658   2HB   LEU  81          2HB       LEU  81   2.464 -13.186  -1.434
  659    HG   LEU  81           HG       LEU  81   0.534 -13.328  -2.870
  660   1HD1  LEU  81          1HD1      LEU  81   0.576 -11.648  -4.494
  661   2HD1  LEU  81          2HD1      LEU  81   2.272 -11.939  -4.942
  662   3HD1  LEU  81          3HD1      LEU  81   0.989 -13.056  -5.443
  663   1HD2  LEU  81          1HD2      LEU  81   1.366 -15.117  -4.296
  664   2HD2  LEU  81          2HD2      LEU  81   3.031 -14.499  -4.127
  665   3HD2  LEU  81          3HD2      LEU  81   2.177 -15.139  -2.707
  666    H    ILE  82           H        ILE  82   0.928 -10.818   0.140
  667    HA   ILE  82           HA       ILE  82   3.376 -10.287   1.814
  668    HB   ILE  82           HB       ILE  82   0.831  -8.591   1.845
  669   1HG1  ILE  82          1HG1      ILE  82   3.690  -7.994   0.963
  670   2HG1  ILE  82          2HG1      ILE  82   2.226  -7.994  -0.029
  671   1HG2  ILE  82          1HG2      ILE  82   2.024  -7.334   3.634
  672   2HG2  ILE  82          2HG2      ILE  82   1.729  -8.998   4.117
  673   3HG2  ILE  82          3HG2      ILE  82   3.351  -8.513   3.578
  674   1HD1  ILE  82          1HD1      ILE  82   3.003  -5.983   2.095
  675   2HD1  ILE  82          2HD1      ILE  82   2.733  -5.724   0.369
  676   3HD1  ILE  82          3HD1      ILE  82   1.353  -6.093   1.425
  677    H    LYS  83           H        LYS  83   3.410 -11.494   3.571
  678    HA   LYS  83           HA       LYS  83   0.996 -13.183   4.124
  679   1HB   LYS  83          1HB       LYS  83   3.962 -13.810   4.353
  680   2HB   LYS  83          2HB       LYS  83   2.632 -14.880   4.848
  681   1HG   LYS  83          1HG       LYS  83   1.761 -14.883   2.534
  682   2HG   LYS  83          2HG       LYS  83   3.066 -13.796   2.023
  683   1HD   LYS  83          1HD       LYS  83   4.746 -15.493   2.612
  684   2HD   LYS  83          2HD       LYS  83   3.453 -16.618   3.089
  685   1HE   LYS  83          1HE       LYS  83   2.497 -16.472   0.789
  686   2HE   LYS  83          2HE       LYS  83   3.778 -15.332   0.332
  687   1HZ   LYS  83          1HZ       LYS  83   4.350 -17.442  -0.415
  688   2HZ   LYS  83          2HZ       LYS  83   5.360 -17.100   0.841
  689   3HZ   LYS  83          3HZ       LYS  83   4.103 -18.149   1.053
  690    H    LYS  84           H        LYS  84   4.018 -12.114   5.810
  691    HA   LYS  84           HA       LYS  84   2.509 -12.221   8.330
  692   1HB   LYS  84          1HB       LYS  84   5.460 -11.610   7.836
  693   2HB   LYS  84          2HB       LYS  84   4.727 -12.117   9.367
  694   1HG   LYS  84          1HG       LYS  84   5.048 -13.846   6.879
  695   2HG   LYS  84          2HG       LYS  84   5.972 -13.915   8.378
  696   1HD   LYS  84          1HD       LYS  84   3.860 -14.482   9.623
  697   2HD   LYS  84          2HD       LYS  84   3.000 -14.513   8.072
  698   1HE   LYS  84          1HE       LYS  84   3.544 -16.772   8.709
  699   2HE   LYS  84          2HE       LYS  84   4.497 -16.338   7.279
  700   1HZ   LYS  84          1HZ       LYS  84   5.759 -17.498   8.948
  701   2HZ   LYS  84          2HZ       LYS  84   6.365 -15.985   8.710
  702   3HZ   LYS  84          3HZ       LYS  84   5.465 -16.312  10.054
  703    H    ILE  85           H        ILE  85   4.311 -10.254   9.622
  704    HA   ILE  85           HA       ILE  85   3.374  -7.670   8.645
  705    HB   ILE  85           HB       ILE  85   1.412  -8.493   9.750
  706   1HG1  ILE  85          1HG1      ILE  85   1.837  -6.124   9.879
  707   2HG1  ILE  85          2HG1      ILE  85   0.882  -6.738  11.215
  708   1HG2  ILE  85          1HG2      ILE  85   1.156  -9.151  11.991
  709   2HG2  ILE  85          2HG2      ILE  85   2.449 -10.138  11.312
  710   3HG2  ILE  85          3HG2      ILE  85   2.834  -8.806  12.409
  711   1HD1  ILE  85          1HD1      ILE  85   3.761  -5.779  11.341
  712   2HD1  ILE  85          2HD1      ILE  85   2.326  -5.045  12.043
  713   3HD1  ILE  85          3HD1      ILE  85   2.918  -6.577  12.695
  714    H    GLU  86           H        GLU  86   5.416  -6.884   8.580
  715    HA   GLU  86           HA       GLU  86   6.814  -6.503  11.123
  716   1HB   GLU  86          1HB       GLU  86   8.091  -7.780   8.708
  717   2HB   GLU  86          2HB       GLU  86   8.994  -7.192  10.109
  718   1HG   GLU  86          1HG       GLU  86   7.878  -8.929  11.495
  719   2HG   GLU  86          2HG       GLU  86   6.979  -9.484  10.068
  720    H    ASN  87           H        ASN  87   6.831  -6.025   7.763
  721    HA   ASN  87           HA       ASN  87   8.192  -3.424   7.863
  722   1HB   ASN  87          1HB       ASN  87   8.147  -3.517   5.444
  723   2HB   ASN  87          2HB       ASN  87   8.644  -5.034   6.089
  724   1HD2  ASN  87          1HD2      ASN  87   7.556  -4.388   3.432
  725   2HD2  ASN  87          2HD2      ASN  87   6.136  -5.392   3.229
  726    H    LEU  88           H        LEU  88   4.936  -4.609   7.808
  727    HA   LEU  88           HA       LEU  88   3.603  -2.428   6.538
  728   1HB   LEU  88          1HB       LEU  88   2.521  -4.340   8.607
  729   2HB   LEU  88          2HB       LEU  88   1.598  -3.408   7.413
  730    HG   LEU  88           HG       LEU  88   3.609  -5.647   6.836
  731   1HD1  LEU  88          1HD1      LEU  88   0.648  -5.623   6.318
  732   2HD1  LEU  88          2HD1      LEU  88   1.808  -6.923   5.980
  733   3HD1  LEU  88          3HD1      LEU  88   1.476  -6.473   7.649
  734   1HD2  LEU  88          1HD2      LEU  88   3.762  -3.962   5.016
  735   2HD2  LEU  88          2HD2      LEU  88   2.933  -5.401   4.457
  736   3HD2  LEU  88          3HD2      LEU  88   1.993  -3.956   4.877
  737    H    ASP  89           H        ASP  89   4.344  -3.150   9.938
  738    HA   ASP  89           HA       ASP  89   3.289  -0.808  11.106
  739   1HB   ASP  89          1HB       ASP  89   4.124  -2.816  12.304
  740   2HB   ASP  89          2HB       ASP  89   5.781  -2.370  11.906
  741    H    ALA  90           H        ALA  90   6.387  -1.351   9.478
  742    HA   ALA  90           HA       ALA  90   7.630   1.062  10.454
  743   1HB   ALA  90          1HB       ALA  90   9.223   0.468   8.413
  744   2HB   ALA  90          2HB       ALA  90   9.251  -0.469   9.926
  745   3HB   ALA  90          3HB       ALA  90   8.423  -1.087   8.493
  746    H    VAL  91           H        VAL  91   6.301   0.111   7.238
  747    HA   VAL  91           HA       VAL  91   6.524   2.675   6.080
  748    HB   VAL  91           HB       VAL  91   4.838   1.926   4.428
  749   1HG1  VAL  91          1HG1      VAL  91   7.193   1.241   4.192
  750   2HG1  VAL  91          2HG1      VAL  91   6.841  -0.257   5.078
  751   3HG1  VAL  91          3HG1      VAL  91   6.063   0.051   3.517
  752   1HG2  VAL  91          1HG2      VAL  91   3.816  -0.251   4.479
  753   2HG2  VAL  91          2HG2      VAL  91   4.511  -0.542   6.073
  754   3HG2  VAL  91          3HG2      VAL  91   3.263   0.704   5.856
  755    H    ALA  92           H        ALA  92   3.987   1.156   8.091
  756    HA   ALA  92           HA       ALA  92   2.071   3.175   7.907
  757   1HB   ALA  92          1HB       ALA  92   1.172   2.264   9.990
  758   2HB   ALA  92          2HB       ALA  92   1.539   1.061   8.733
  759   3HB   ALA  92          3HB       ALA  92   2.622   1.247  10.141
  760    H    ASP  93           H        ASP  93   4.985   2.843   9.964
  761    HA   ASP  93           HA       ASP  93   4.354   5.028  11.742
  762   1HB   ASP  93          1HB       ASP  93   6.838   3.396  11.140
  763   2HB   ASP  93          2HB       ASP  93   6.930   4.858  12.098
  764    H    THR  94           H        THR  94   6.303   4.813   8.690
  765    HA   THR  94           HA       THR  94   6.309   7.837   8.773
  766    HB   THR  94           HB       THR  94   8.418   6.984   9.636
  767    HG1  THR  94           HG1      THR  94   8.471   8.288   7.127
  768   1HG2  THR  94          1HG2      THR  94   8.905   5.821   6.873
  769   2HG2  THR  94          2HG2      THR  94   9.961   5.808   8.309
  770   3HG2  THR  94          3HG2      THR  94   8.454   4.878   8.306
  771    H    LEU  95           H        LEU  95   6.239   5.045   6.612
  772    HA   LEU  95           HA       LEU  95   6.729   6.564   4.233
  773   1HB   LEU  95          1HB       LEU  95   6.928   4.122   4.408
  774   2HB   LEU  95          2HB       LEU  95   5.170   3.993   4.540
  775    HG   LEU  95           HG       LEU  95   6.110   5.441   2.175
  776   1HD1  LEU  95          1HD1      LEU  95   7.800   3.566   2.426
  777   2HD1  LEU  95          2HD1      LEU  95   6.469   2.452   2.091
  778   3HD1  LEU  95          3HD1      LEU  95   6.927   3.692   0.900
  779   1HD2  LEU  95          1HD2      LEU  95   4.195   3.111   2.526
  780   2HD2  LEU  95          2HD2      LEU  95   3.701   4.808   2.512
  781   3HD2  LEU  95          3HD2      LEU  95   4.387   4.073   1.051
  782    H    GLU  96           H        GLU  96   5.152   7.050   2.464
  783    HA   GLU  96           HA       GLU  96   2.572   8.065   3.609
  784   1HB   GLU  96          1HB       GLU  96   4.444   9.726   3.328
  785   2HB   GLU  96          2HB       GLU  96   4.477   9.357   1.603
  786   1HG   GLU  96          1HG       GLU  96   2.128  10.176   1.407
  787   2HG   GLU  96          2HG       GLU  96   2.140  10.566   3.138
  788    H    GLU  97           H        GLU  97   4.301   7.046   0.580
  789    HA   GLU  97           HA       GLU  97   1.690   6.882  -0.815
  790   1HB   GLU  97          1HB       GLU  97   4.500   7.372  -1.665
  791   2HB   GLU  97          2HB       GLU  97   3.265   6.939  -2.849
  792   1HG   GLU  97          1HG       GLU  97   2.081   8.945  -2.489
  793   2HG   GLU  97          2HG       GLU  97   2.784   9.203  -0.887
  794    H    LEU  98           H        LEU  98   1.067   4.969   0.095
  795    HA   LEU  98           HA       LEU  98   2.388   2.473  -0.814
  796   1HB   LEU  98          1HB       LEU  98  -0.183   3.067   0.649
  797   2HB   LEU  98          2HB       LEU  98   0.208   1.431   0.105
  798    HG   LEU  98           HG       LEU  98   1.880   3.046   2.029
  799   1HD1  LEU  98          1HD1      LEU  98   0.958   1.487   3.708
  800   2HD1  LEU  98          2HD1      LEU  98  -0.349   2.354   2.881
  801   3HD1  LEU  98          3HD1      LEU  98   0.005   0.670   2.446
  802   1HD2  LEU  98          1HD2      LEU  98   2.135   0.226   0.893
  803   2HD2  LEU  98          2HD2      LEU  98   3.372   1.499   0.959
  804   3HD2  LEU  98          3HD2      LEU  98   2.866   0.683   2.443
  805    H    TRP  99           H        TRP  99   2.378   2.974  -3.163
  806    HA   TRP  99           HA       TRP  99  -0.301   2.708  -4.463
  807   1HB   TRP  99          1HB       TRP  99   2.411   3.182  -5.710
  808   2HB   TRP  99          2HB       TRP  99   0.839   3.281  -6.488
  809    HD1  TRP  99           HD1      TRP  99   0.097   5.140  -3.549
  810    HE1  TRP  99           HE1      TRP  99   0.655   7.641  -3.731
  811    HE3  TRP  99           HE3      TRP  99   3.190   4.997  -7.624
  812    HZ2  TRP  99           HZ2      TRP  99   2.224   9.343  -5.405
  813    HZ3  TRP  99           HZ3      TRP  99   4.237   7.077  -8.461
  814    HH2  TRP  99           HH2      TRP  99   3.805   9.246  -7.330
  815    H    ILE 100           H        ILE 100  -0.752   0.540  -3.938
  816    HA   ILE 100           HA       ILE 100   1.083  -1.517  -5.138
  817    HB   ILE 100           HB       ILE 100   0.887  -2.891  -3.178
  818   1HG1  ILE 100          1HG1      ILE 100  -0.735  -0.695  -1.807
  819   2HG1  ILE 100          2HG1      ILE 100  -1.318  -2.305  -2.246
  820   1HG2  ILE 100          1HG2      ILE 100   2.568  -0.825  -3.268
  821   2HG2  ILE 100          2HG2      ILE 100   1.628  -0.240  -1.914
  822   3HG2  ILE 100          3HG2      ILE 100   2.459  -1.809  -1.811
  823   1HD1  ILE 100          1HD1      ILE 100  -0.842  -2.344   0.055
  824   2HD1  ILE 100          2HD1      ILE 100   0.356  -3.352  -0.789
  825   3HD1  ILE 100          3HD1      ILE 100   0.802  -1.732  -0.188
  826    H    SER 101           H        SER 101  -0.760  -0.476  -6.492
  827    HA   SER 101           HA       SER 101  -3.204  -0.783  -6.846
  828   1HB   SER 101          1HB       SER 101  -1.269  -2.248  -8.683
  829   2HB   SER 101          2HB       SER 101  -2.888  -1.686  -9.136
  830    HG   SER 101           HG       SER 101  -1.066  -0.269  -9.633
  831    H    TYR 102           H        TYR 102  -1.498  -3.944  -7.410
  832    HA   TYR 102           HA       TYR 102  -3.897  -5.370  -6.636
  833   1HB   TYR 102          1HB       TYR 102  -2.747  -5.365  -8.937
  834   2HB   TYR 102          2HB       TYR 102  -1.751  -6.615  -8.221
  835    HD1  TYR 102           HD1      TYR 102  -3.643  -8.089  -6.514
  836    HD2  TYR 102           HD2      TYR 102  -4.235  -6.286 -10.372
  837    HE1  TYR 102           HE1      TYR 102  -5.319  -9.851  -7.072
  838    HE2  TYR 102           HE2      TYR 102  -5.940  -8.016 -10.927
  839    HH   TYR 102           HH       TYR 102  -6.794 -10.654  -8.653
  840    H    ASN 103           H        ASN 103  -3.669  -5.712  -4.321
  841    HA   ASN 103           HA       ASN 103  -1.145  -7.118  -3.515
  842   1HB   ASN 103          1HB       ASN 103  -1.216  -6.069  -1.358
  843   2HB   ASN 103          2HB       ASN 103  -1.161  -4.829  -2.614
  844   1HD2  ASN 103          1HD2      ASN 103  -3.007  -3.546  -3.058
  845   2HD2  ASN 103          2HD2      ASN 103  -4.312  -3.422  -1.894
  846    H    GLN 104           H        GLN 104  -1.152  -8.808  -2.150
  847    HA   GLN 104           HA       GLN 104  -3.843  -9.942  -1.448
  848   1HB   GLN 104          1HB       GLN 104  -1.367 -11.442  -2.369
  849   2HB   GLN 104          2HB       GLN 104  -2.988 -12.102  -2.054
  850   1HG   GLN 104          1HG       GLN 104  -3.873 -10.514  -3.847
  851   2HG   GLN 104          2HG       GLN 104  -2.207 -10.074  -4.229
  852   1HE2  GLN 104          1HE2      GLN 104  -1.476 -11.005  -6.020
  853   2HE2  GLN 104          2HE2      GLN 104  -1.883 -12.616  -6.565
  854    H    ILE 105           H        ILE 105  -4.204 -10.453   0.650
  855    HA   ILE 105           HA       ILE 105  -1.943 -10.996   2.450
  856    HB   ILE 105           HB       ILE 105  -1.879  -8.571   2.071
  857   1HG1  ILE 105          1HG1      ILE 105  -2.330  -8.961   5.021
  858   2HG1  ILE 105          2HG1      ILE 105  -0.901  -9.628   4.184
  859   1HG2  ILE 105          1HG2      ILE 105  -3.538  -7.221   3.084
  860   2HG2  ILE 105          2HG2      ILE 105  -4.266  -8.360   1.923
  861   3HG2  ILE 105          3HG2      ILE 105  -4.399  -8.679   3.679
  862   1HD1  ILE 105          1HD1      ILE 105  -1.802  -6.725   4.418
  863   2HD1  ILE 105          2HD1      ILE 105  -0.382  -7.491   5.137
  864   3HD1  ILE 105          3HD1      ILE 105  -0.461  -7.252   3.379
  865    H    ALA 106           H        ALA 106  -2.783 -10.708   4.909
  866    HA   ALA 106           HA       ALA 106  -5.501 -11.386   5.244
  867   1HB   ALA 106          1HB       ALA 106  -5.222 -13.645   6.177
  868   2HB   ALA 106          2HB       ALA 106  -4.544 -13.623   4.541
  869   3HB   ALA 106          3HB       ALA 106  -3.463 -13.553   5.950
  870    H    SER 107           H        SER 107  -2.456 -10.355   6.625
  871    HA   SER 107           HA       SER 107  -3.162 -10.765   9.378
  872   1HB   SER 107          1HB       SER 107  -1.130  -9.429   9.787
  873   2HB   SER 107          2HB       SER 107  -0.875 -10.756   8.639
  874    HG   SER 107           HG       SER 107  -1.138  -9.188   6.954
  875    H    LEU 108           H        LEU 108  -4.452  -9.630  10.636
  876    HA   LEU 108           HA       LEU 108  -5.914  -7.321   9.911
  877   1HB   LEU 108          1HB       LEU 108  -5.402  -8.733  12.543
  878   2HB   LEU 108          2HB       LEU 108  -6.417  -7.297  12.405
  879    HG   LEU 108           HG       LEU 108  -7.895  -8.457  10.785
  880   1HD1  LEU 108          1HD1      LEU 108  -6.515 -10.208   9.846
  881   2HD1  LEU 108          2HD1      LEU 108  -6.158 -10.875  11.460
  882   3HD1  LEU 108          3HD1      LEU 108  -7.792 -10.992  10.775
  883   1HD2  LEU 108          1HD2      LEU 108  -8.422  -8.333  13.184
  884   2HD2  LEU 108          2HD2      LEU 108  -8.984  -9.863  12.487
  885   3HD2  LEU 108          3HD2      LEU 108  -7.510  -9.829  13.480
  886    H    SER 109           H        SER 109  -3.077  -7.745  11.979
  887    HA   SER 109           HA       SER 109  -2.937  -5.003  12.891
  888   1HB   SER 109          1HB       SER 109  -1.762  -6.742  14.083
  889   2HB   SER 109          2HB       SER 109  -0.744  -7.103  12.683
  890    HG   SER 109           HG       SER 109   0.075  -4.964  12.856
  891    H    GLY 110           H        GLY 110  -1.496  -6.760  10.128
  892   1HA   GLY 110          1HA       GLY 110   0.088  -4.763   8.991
  893   2HA   GLY 110          2HA       GLY 110  -0.727  -6.100   8.140
  894    H    ILE 111           H        ILE 111  -3.137  -5.789   7.765
  895    HA   ILE 111           HA       ILE 111  -3.613  -3.646   6.057
  896    HB   ILE 111           HB       ILE 111  -6.010  -4.152   6.236
  897   1HG1  ILE 111          1HG1      ILE 111  -6.183  -6.458   7.755
  898   2HG1  ILE 111          2HG1      ILE 111  -5.092  -5.505   8.686
  899   1HG2  ILE 111          1HG2      ILE 111  -4.197  -6.575   5.965
  900   2HG2  ILE 111          2HG2      ILE 111  -5.889  -6.477   5.442
  901   3HG2  ILE 111          3HG2      ILE 111  -4.676  -5.428   4.695
  902   1HD1  ILE 111          1HD1      ILE 111  -6.864  -3.566   8.562
  903   2HD1  ILE 111          2HD1      ILE 111  -7.876  -4.777   7.827
  904   3HD1  ILE 111          3HD1      ILE 111  -7.328  -4.999   9.493
  905    H    GLU 112           H        GLU 112  -4.370  -3.809   9.606
  906    HA   GLU 112           HA       GLU 112  -5.832  -1.412   9.684
  907   1HB   GLU 112          1HB       GLU 112  -5.841  -2.959  11.510
  908   2HB   GLU 112          2HB       GLU 112  -4.130  -2.690  11.857
  909   1HG   GLU 112          1HG       GLU 112  -6.105  -0.371  11.843
  910   2HG   GLU 112          2HG       GLU 112  -6.006  -1.445  13.241
  911    H    LYS 113           H        LYS 113  -2.278  -1.895  10.319
  912    HA   LYS 113           HA       LYS 113  -1.738   0.859  10.728
  913   1HB   LYS 113          1HB       LYS 113  -0.093  -1.549   9.863
  914   2HB   LYS 113          2HB       LYS 113   0.625  -0.038  10.394
  915   1HG   LYS 113          1HG       LYS 113  -1.300  -1.571  12.173
  916   2HG   LYS 113          2HG       LYS 113   0.412  -1.911  12.064
  917   1HD   LYS 113          1HD       LYS 113   0.789   0.600  12.600
  918   2HD   LYS 113          2HD       LYS 113  -0.947   0.676  12.953
  919   1HE   LYS 113          1HE       LYS 113   1.142  -1.065  14.336
  920   2HE   LYS 113          2HE       LYS 113   0.322   0.355  15.011
  921   1HZ   LYS 113          1HZ       LYS 113  -0.925  -2.192  14.267
  922   2HZ   LYS 113          2HZ       LYS 113  -0.653  -1.643  15.796
  923   3HZ   LYS 113          3HZ       LYS 113  -1.740  -0.873  14.819
  924    H    LEU 114           H        LEU 114  -0.918  -1.171   7.866
  925    HA   LEU 114           HA       LEU 114   0.087   0.938   6.345
  926   1HB   LEU 114          1HB       LEU 114   0.203  -0.597   4.544
  927   2HB   LEU 114          2HB       LEU 114   0.441  -1.497   6.030
  928    HG   LEU 114           HG       LEU 114  -2.213  -1.883   5.793
  929   1HD1  LEU 114          1HD1      LEU 114  -2.827  -2.215   3.421
  930   2HD1  LEU 114          2HD1      LEU 114  -2.415  -0.515   3.677
  931   3HD1  LEU 114          3HD1      LEU 114  -1.244  -1.594   2.911
  932   1HD2  LEU 114          1HD2      LEU 114  -0.434  -3.626   5.886
  933   2HD2  LEU 114          2HD2      LEU 114  -1.726  -4.031   4.746
  934   3HD2  LEU 114          3HD2      LEU 114  -0.169  -3.419   4.149
  935    H    VAL 115           H        VAL 115  -3.338  -0.193   6.597
  936    HA   VAL 115           HA       VAL 115  -4.139   1.603   4.457
  937    HB   VAL 115           HB       VAL 115  -5.928   0.136   6.409
  938   1HG1  VAL 115          1HG1      VAL 115  -7.229   1.917   5.531
  939   2HG1  VAL 115          2HG1      VAL 115  -6.441   1.862   3.952
  940   3HG1  VAL 115          3HG1      VAL 115  -7.563   0.583   4.444
  941   1HG2  VAL 115          1HG2      VAL 115  -4.570  -1.341   4.827
  942   2HG2  VAL 115          2HG2      VAL 115  -6.292  -1.346   4.444
  943   3HG2  VAL 115          3HG2      VAL 115  -5.170  -0.361   3.484
  944    H    ASN 116           H        ASN 116  -4.043   1.690   8.063
  945    HA   ASN 116           HA       ASN 116  -5.247   4.180   8.459
  946   1HB   ASN 116          1HB       ASN 116  -4.772   2.721  10.314
  947   2HB   ASN 116          2HB       ASN 116  -3.022   2.919  10.089
  948   1HD2  ASN 116          1HD2      ASN 116  -2.095   4.425  11.409
  949   2HD2  ASN 116          2HD2      ASN 116  -2.933   5.773  12.145
  950    H    LEU 117           H        LEU 117  -2.119   3.495   7.068
  951    HA   LEU 117           HA       LEU 117  -0.801   5.911   7.441
  952   1HB   LEU 117          1HB       LEU 117  -0.231   3.688   6.189
  953   2HB   LEU 117          2HB       LEU 117  -0.787   4.526   4.735
  954    HG   LEU 117           HG       LEU 117   1.100   6.073   4.894
  955   1HD1  LEU 117          1HD1      LEU 117   1.215   6.728   7.142
  956   2HD1  LEU 117          2HD1      LEU 117   1.189   5.078   7.742
  957   3HD1  LEU 117          3HD1      LEU 117   2.662   5.723   7.019
  958   1HD2  LEU 117          1HD2      LEU 117   1.947   3.250   5.610
  959   2HD2  LEU 117          2HD2      LEU 117   1.557   3.908   4.012
  960   3HD2  LEU 117          3HD2      LEU 117   2.965   4.509   4.881
  961    H    ARG 118           H        ARG 118  -0.204   7.312   5.154
  962    HA   ARG 118           HA       ARG 118  -2.409   9.193   5.191
  963   1HB   ARG 118          1HB       ARG 118   0.421   9.169   4.153
  964   2HB   ARG 118          2HB       ARG 118  -0.714  10.413   3.627
  965   1HG   ARG 118          1HG       ARG 118   0.468  11.327   5.450
  966   2HG   ARG 118          2HG       ARG 118  -1.195  11.037   5.948
  967   1HD   ARG 118          1HD       ARG 118   0.210  10.530   7.760
  968   2HD   ARG 118          2HD       ARG 118  -0.406   8.979   7.194
  969    HE   ARG 118           HE       ARG 118   1.995   9.225   5.870
  970   1HH1  ARG 118          1HH1      ARG 118   1.087   9.467   9.321
  971   2HH1  ARG 118          2HH1      ARG 118   2.647   8.906   9.872
  972   1HH2  ARG 118          1HH2      ARG 118   4.030   8.484   6.680
  973   2HH2  ARG 118          2HH2      ARG 118   4.281   8.360   8.405
  974    H    VAL 119           H        VAL 119  -0.595   7.927   2.255
  975    HA   VAL 119           HA       VAL 119  -3.219   7.966   0.887
  976    HB   VAL 119           HB       VAL 119  -2.078   9.961   0.178
  977   1HG1  VAL 119          1HG1      VAL 119   0.261   9.280   0.426
  978   2HG1  VAL 119          2HG1      VAL 119   0.045   8.127  -0.929
  979   3HG1  VAL 119          3HG1      VAL 119  -0.066   9.863  -1.212
  980   1HG2  VAL 119          1HG2      VAL 119  -2.106   7.832  -2.022
  981   2HG2  VAL 119          2HG2      VAL 119  -3.530   8.700  -1.447
  982   3HG2  VAL 119          3HG2      VAL 119  -2.220   9.584  -2.242
  983    H    LEU 120           H        LEU 120  -3.832   6.236  -0.072
  984    HA   LEU 120           HA       LEU 120  -1.770   4.329  -0.959
  985   1HB   LEU 120          1HB       LEU 120  -2.801   2.424   0.061
  986   2HB   LEU 120          2HB       LEU 120  -2.224   3.547   1.289
  987    HG   LEU 120           HG       LEU 120  -5.032   4.118   0.634
  988   1HD1  LEU 120          1HD1      LEU 120  -4.339   1.312   1.558
  989   2HD1  LEU 120          2HD1      LEU 120  -5.964   2.042   1.549
  990   3HD1  LEU 120          3HD1      LEU 120  -5.113   1.775   0.022
  991   1HD2  LEU 120          1HD2      LEU 120  -3.573   3.315   3.154
  992   2HD2  LEU 120          2HD2      LEU 120  -3.898   4.966   2.593
  993   3HD2  LEU 120          3HD2      LEU 120  -5.252   3.914   3.059
  994    H    TYR 121           H        TYR 121  -2.193   3.343  -2.742
  995    HA   TYR 121           HA       TYR 121  -4.956   3.501  -3.863
  996   1HB   TYR 121          1HB       TYR 121  -2.319   3.459  -5.409
  997   2HB   TYR 121          2HB       TYR 121  -3.921   3.667  -6.096
  998    HD1  TYR 121           HD1      TYR 121  -4.701   5.955  -3.916
  999    HD2  TYR 121           HD2      TYR 121  -1.461   5.287  -6.685
 1000    HE1  TYR 121           HE1      TYR 121  -4.248   8.375  -3.976
 1001    HE2  TYR 121           HE2      TYR 121  -1.004   7.715  -6.727
 1002    HH   TYR 121           HH       TYR 121  -2.782  10.031  -4.650
 1003    H    MET 122           H        MET 122  -5.832   1.581  -3.818
 1004    HA   MET 122           HA       MET 122  -4.258  -0.839  -4.418
 1005   1HB   MET 122          1HB       MET 122  -6.098  -0.384  -2.011
 1006   2HB   MET 122          2HB       MET 122  -5.450  -1.944  -2.536
 1007   1HG   MET 122          1HG       MET 122  -3.138  -0.906  -2.311
 1008   2HG   MET 122          2HG       MET 122  -3.895   0.473  -1.530
 1009   1HE   MET 122          1HE       MET 122  -6.066  -2.176   0.024
 1010   2HE   MET 122          2HE       MET 122  -5.440  -1.714   1.616
 1011   3HE   MET 122          3HE       MET 122  -5.918  -0.455   0.462
 1012    H    SER 123           H        SER 123  -5.311  -0.206  -6.484
 1013    HA   SER 123           HA       SER 123  -8.132  -0.175  -6.652
 1014   1HB   SER 123          1HB       SER 123  -7.853  -0.168  -9.027
 1015   2HB   SER 123          2HB       SER 123  -6.668   0.889  -8.253
 1016    HG   SER 123           HG       SER 123  -5.121  -0.783  -8.491
 1017    H    ASN 124           H        ASN 124  -5.987  -3.060  -6.534
 1018    HA   ASN 124           HA       ASN 124  -8.279  -4.869  -6.668
 1019   1HB   ASN 124          1HB       ASN 124  -5.534  -4.893  -7.931
 1020   2HB   ASN 124          2HB       ASN 124  -6.489  -6.348  -7.713
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.121  -3.273  -9.397
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.219  -3.628 -10.709
 1023    H    ASN 125           H        ASN 125  -8.365  -6.060  -4.701
 1024    HA   ASN 125           HA       ASN 125  -5.847  -7.115  -3.842
 1025   1HB   ASN 125          1HB       ASN 125  -5.990  -6.284  -1.443
 1026   2HB   ASN 125          2HB       ASN 125  -5.551  -5.117  -2.668
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.163  -3.539  -3.409
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.334  -2.986  -2.232
 1029    H    LYS 126           H        LYS 126  -5.929  -8.391  -1.730
 1030    HA   LYS 126           HA       LYS 126  -8.492  -9.944  -1.683
 1031   1HB   LYS 126          1HB       LYS 126  -5.737 -11.200  -1.605
 1032   2HB   LYS 126          2HB       LYS 126  -7.301 -12.019  -1.563
 1033   1HG   LYS 126          1HG       LYS 126  -6.334 -10.326  -3.921
 1034   2HG   LYS 126          2HG       LYS 126  -6.119 -12.062  -3.713
 1035   1HD   LYS 126          1HD       LYS 126  -8.471 -12.504  -3.787
 1036   2HD   LYS 126          2HD       LYS 126  -8.874 -10.783  -3.745
 1037   1HE   LYS 126          1HE       LYS 126  -9.088 -11.695  -6.015
 1038   2HE   LYS 126          2HE       LYS 126  -7.855 -10.424  -5.936
 1039   1HZ   LYS 126          1HZ       LYS 126  -7.326 -13.311  -5.903
 1040   2HZ   LYS 126          2HZ       LYS 126  -7.147 -12.315  -7.207
 1041   3HZ   LYS 126          3HZ       LYS 126  -6.189 -12.115  -5.882
 1042    H    ILE 127           H        ILE 127  -9.327  -9.396  -0.023
 1043    HA   ILE 127           HA       ILE 127  -8.262  -9.915   2.656
 1044    HB   ILE 127           HB       ILE 127  -9.579  -7.218   2.038
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.586  -7.781   2.219
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.460  -7.194   0.790
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.813  -6.600   4.223
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.729  -8.089   4.341
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.957  -8.137   4.437
 1050   1HD1  ILE 127          1HD1      ILE 127  -6.278  -5.376   1.773
 1051   2HD1  ILE 127          2HD1      ILE 127  -8.022  -5.104   1.961
 1052   3HD1  ILE 127          3HD1      ILE 127  -7.036  -5.628   3.347
 1053    H    THR 128           H        THR 128  -9.995 -10.772   3.895
 1054    HA   THR 128           HA       THR 128 -12.789 -10.330   2.911
 1055    HB   THR 128           HB       THR 128 -13.357 -12.424   2.865
 1056    HG1  THR 128           HG1      THR 128 -12.478 -13.145   4.833
 1057   1HG2  THR 128          1HG2      THR 128 -11.804 -13.758   1.506
 1058   2HG2  THR 128          2HG2      THR 128 -11.871 -12.073   0.962
 1059   3HG2  THR 128          3HG2      THR 128 -10.475 -12.659   1.898
 1060    H    ASN 129           H        ASN 129 -10.820 -10.132   5.629
 1061    HA   ASN 129           HA       ASN 129 -12.721 -11.007   7.632
 1062   1HB   ASN 129          1HB       ASN 129  -9.950  -9.865   7.653
 1063   2HB   ASN 129          2HB       ASN 129 -10.917  -9.780   9.116
 1064   1HD2  ASN 129          1HD2      ASN 129  -9.913 -12.081   6.525
 1065   2HD2  ASN 129          2HD2      ASN 129  -9.777 -13.475   7.576
 1066    H    TRP 130           H        TRP 130 -14.151  -9.403   6.188
 1067    HA   TRP 130           HA       TRP 130 -14.476  -6.746   6.695
 1068   1HB   TRP 130          1HB       TRP 130 -15.857  -8.433   5.301
 1069   2HB   TRP 130          2HB       TRP 130 -16.784  -8.715   6.765
 1070    HD1  TRP 130           HD1      TRP 130 -16.300  -6.387   3.911
 1071    HE1  TRP 130           HE1      TRP 130 -18.086  -4.527   3.895
 1072    HE3  TRP 130           HE3      TRP 130 -18.243  -7.093   8.590
 1073    HZ2  TRP 130           HZ2      TRP 130 -20.105  -3.525   5.656
 1074    HZ3  TRP 130           HZ3      TRP 130 -20.075  -5.645   9.402
 1075    HH2  TRP 130           HH2      TRP 130 -21.049  -3.897   7.933
 1076    H    GLY 131           H        GLY 131 -15.427  -9.476   8.732
 1077   1HA   GLY 131          1HA       GLY 131 -16.914  -8.583  10.756
 1078   2HA   GLY 131          2HA       GLY 131 -15.496  -9.601  11.063
 1079    H    GLU 132           H        GLU 132 -13.345  -8.105  10.752
 1080    HA   GLU 132           HA       GLU 132 -13.649  -5.839  12.673
 1081   1HB   GLU 132          1HB       GLU 132 -11.243  -7.565  11.970
 1082   2HB   GLU 132          2HB       GLU 132 -11.266  -6.171  13.070
 1083   1HG   GLU 132          1HG       GLU 132 -12.931  -7.291  14.505
 1084   2HG   GLU 132          2HG       GLU 132 -12.921  -8.703  13.436
 1085    H    ILE 133           H        ILE 133 -11.505  -6.771   9.870
 1086    HA   ILE 133           HA       ILE 133 -10.429  -4.519   9.154
 1087    HB   ILE 133           HB       ILE 133 -11.448  -6.512   7.176
 1088   1HG1  ILE 133          1HG1      ILE 133  -9.056  -6.289   9.029
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.150  -7.619   8.837
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.914  -4.549   5.949
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.624  -4.092   7.011
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.431  -5.464   5.914
 1093   1HD1  ILE 133          1HD1      ILE 133  -9.248  -8.109   6.604
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.048  -6.837   6.810
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.049  -8.216   7.912
 1096    H    ASP 134           H        ASP 134 -13.878  -5.048   8.316
 1097    HA   ASP 134           HA       ASP 134 -14.325  -3.108   6.434
 1098   1HB   ASP 134          1HB       ASP 134 -16.060  -4.541   7.234
 1099   2HB   ASP 134          2HB       ASP 134 -16.038  -3.803   8.845
 1100    H    LYS 135           H        LYS 135 -14.586  -2.416   9.989
 1101    HA   LYS 135           HA       LYS 135 -14.290   0.472   9.441
 1102   1HB   LYS 135          1HB       LYS 135 -14.665  -1.016  12.067
 1103   2HB   LYS 135          2HB       LYS 135 -14.694   0.732  11.821
 1104   1HG   LYS 135          1HG       LYS 135 -16.735  -1.307  10.861
 1105   2HG   LYS 135          2HG       LYS 135 -16.917  -0.034  12.075
 1106   1HD   LYS 135          1HD       LYS 135 -16.551   1.680  10.232
 1107   2HD   LYS 135          2HD       LYS 135 -16.567   0.339   9.070
 1108   1HE   LYS 135          1HE       LYS 135 -18.756   1.333   9.111
 1109   2HE   LYS 135          2HE       LYS 135 -18.866  -0.275   9.849
 1110   1HZ   LYS 135          1HZ       LYS 135 -20.051   1.428  11.059
 1111   2HZ   LYS 135          2HZ       LYS 135 -18.863   0.754  11.980
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.648   2.253  11.326
 1113    H    LEU 136           H        LEU 136 -12.679  -2.179  11.271
 1114    HA   LEU 136           HA       LEU 136 -10.637  -0.952  12.512
 1115   1HB   LEU 136          1HB       LEU 136 -11.147  -3.332  12.686
 1116   2HB   LEU 136          2HB       LEU 136 -10.492  -3.590  11.068
 1117    HG   LEU 136           HG       LEU 136  -8.234  -3.007  11.820
 1118   1HD1  LEU 136          1HD1      LEU 136  -8.590  -1.461  13.663
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.588  -2.645  14.535
 1120   3HD1  LEU 136          3HD1      LEU 136  -7.845  -2.915  14.342
 1121   1HD2  LEU 136          1HD2      LEU 136  -7.778  -4.988  13.065
 1122   2HD2  LEU 136          2HD2      LEU 136  -9.440  -5.076  13.666
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.095  -5.358  11.939
 1124    H    ALA 137           H        ALA 137 -10.791  -1.237   9.014
 1125    HA   ALA 137           HA       ALA 137  -7.997  -0.843   8.460
 1126   1HB   ALA 137          1HB       ALA 137  -9.619  -1.635   6.799
 1127   2HB   ALA 137          2HB       ALA 137 -10.522  -0.109   6.918
 1128   3HB   ALA 137          3HB       ALA 137  -8.885  -0.128   6.236
 1129    H    ALA 138           H        ALA 138  -9.967   1.241  10.246
 1130    HA   ALA 138           HA       ALA 138  -9.764   3.348  10.953
 1131   1HB   ALA 138          1HB       ALA 138  -7.434   3.828   9.058
 1132   2HB   ALA 138          2HB       ALA 138  -7.895   4.757  10.481
 1133   3HB   ALA 138          3HB       ALA 138  -7.274   3.107  10.674
 1134    H    LEU 139           H        LEU 139 -11.455   2.369   8.998
 1135    HA   LEU 139           HA       LEU 139 -11.655   3.932   6.655
 1136   1HB   LEU 139          1HB       LEU 139 -12.759   1.757   6.981
 1137   2HB   LEU 139          2HB       LEU 139 -13.794   2.463   8.229
 1138    HG   LEU 139           HG       LEU 139 -14.840   3.953   6.536
 1139   1HD1  LEU 139          1HD1      LEU 139 -13.004   4.110   4.880
 1140   2HD1  LEU 139          2HD1      LEU 139 -13.171   2.379   4.515
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.484   3.511   4.129
 1142   1HD2  LEU 139          1HD2      LEU 139 -14.929   1.038   5.690
 1143   2HD2  LEU 139          2HD2      LEU 139 -15.787   1.711   7.096
 1144   3HD2  LEU 139          3HD2      LEU 139 -16.181   2.276   5.462
 1145    H    ASP 140           H        ASP 140 -12.951   4.486   9.925
 1146    HA   ASP 140           HA       ASP 140 -14.644   6.686   9.117
 1147   1HB   ASP 140          1HB       ASP 140 -13.802   5.750  11.873
 1148   2HB   ASP 140          2HB       ASP 140 -15.198   6.765  11.477
 1149    H    LYS 141           H        LYS 141 -11.410   6.927   8.944
 1150    HA   LYS 141           HA       LYS 141 -11.514   9.739   9.780
 1151   1HB   LYS 141          1HB       LYS 141  -9.357   9.556  11.035
 1152   2HB   LYS 141          2HB       LYS 141 -10.805   8.942  11.830
 1153   1HG   LYS 141          1HG       LYS 141 -10.112   6.602  11.226
 1154   2HG   LYS 141          2HG       LYS 141  -8.596   7.259  10.566
 1155   1HD   LYS 141          1HD       LYS 141  -8.044   8.224  12.771
 1156   2HD   LYS 141          2HD       LYS 141  -9.608   7.690  13.414
 1157   1HE   LYS 141          1HE       LYS 141  -8.915   5.303  12.934
 1158   2HE   LYS 141          2HE       LYS 141  -7.304   5.926  12.515
 1159   1HZ   LYS 141          1HZ       LYS 141  -7.333   5.245  14.753
 1160   2HZ   LYS 141          2HZ       LYS 141  -7.243   6.892  14.739
 1161   3HZ   LYS 141          3HZ       LYS 141  -8.668   6.147  15.098
 1162    H    LEU 142           H        LEU 142  -9.407   7.150   8.407
 1163    HA   LEU 142           HA       LEU 142  -7.359   8.203   7.378
 1164   1HB   LEU 142          1HB       LEU 142  -9.428   6.368   6.239
 1165   2HB   LEU 142          2HB       LEU 142  -8.174   6.891   5.095
 1166    HG   LEU 142           HG       LEU 142  -7.382   5.845   7.782
 1167   1HD1  LEU 142          1HD1      LEU 142  -7.590   4.320   5.138
 1168   2HD1  LEU 142          2HD1      LEU 142  -6.997   3.730   6.709
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.713   4.113   6.493
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.828   7.303   6.254
 1171   2HD2  LEU 142          2HD2      LEU 142  -5.277   5.715   6.719
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.922   5.979   5.091
 1173    H    GLU 143           H        GLU 143  -6.423   9.192   5.397
 1174    HA   GLU 143           HA       GLU 143  -8.042  11.487   4.619
 1175   1HB   GLU 143          1HB       GLU 143  -5.068  10.896   4.493
 1176   2HB   GLU 143          2HB       GLU 143  -5.865  12.353   3.887
 1177   1HG   GLU 143          1HG       GLU 143  -5.100  12.988   5.992
 1178   2HG   GLU 143          2HG       GLU 143  -6.818  12.682   6.248
 1179    H    ASP 144           H        ASP 144  -5.513   9.518   2.783
 1180    HA   ASP 144           HA       ASP 144  -7.389   9.725   0.437
 1181   1HB   ASP 144          1HB       ASP 144  -4.378   9.735   0.454
 1182   2HB   ASP 144          2HB       ASP 144  -5.440   9.792  -0.974
 1183    H    LEU 145           H        LEU 145  -8.521   7.883   0.646
 1184    HA   LEU 145           HA       LEU 145  -6.903   5.367   0.742
 1185   1HB   LEU 145          1HB       LEU 145  -8.568   4.354   2.032
 1186   2HB   LEU 145          2HB       LEU 145  -7.852   5.720   2.861
 1187    HG   LEU 145           HG       LEU 145 -10.639   5.867   1.582
 1188   1HD1  LEU 145          1HD1      LEU 145 -11.494   5.455   3.801
 1189   2HD1  LEU 145          2HD1      LEU 145 -10.537   4.077   3.237
 1190   3HD1  LEU 145          3HD1      LEU 145  -9.850   5.200   4.413
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.934   8.112   1.968
 1192   2HD2  LEU 145          2HD2      LEU 145 -10.882   7.676   3.375
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.113   7.706   3.450
 1194    H    LEU 146           H        LEU 146  -6.822   4.879  -1.411
 1195    HA   LEU 146           HA       LEU 146  -9.397   4.282  -2.794
 1196   1HB   LEU 146          1HB       LEU 146  -8.105   5.653  -4.125
 1197   2HB   LEU 146          2HB       LEU 146  -6.621   4.806  -3.753
 1198    HG   LEU 146           HG       LEU 146  -7.425   2.816  -5.058
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.888   3.126  -4.750
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.787   4.630  -5.697
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.458   3.069  -6.466
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.225   3.856  -7.257
 1203   2HD2  LEU 146          2HD2      LEU 146  -7.634   5.448  -6.581
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.114   4.654  -6.127
 1205    H    LEU 147           H        LEU 147 -10.137   2.320  -2.302
 1206    HA   LEU 147           HA       LEU 147  -8.429  -0.085  -2.382
 1207   1HB   LEU 147          1HB       LEU 147  -9.737  -0.541   0.003
 1208   2HB   LEU 147          2HB       LEU 147  -8.065  -0.053  -0.163
 1209    HG   LEU 147           HG       LEU 147  -8.659   2.329   0.170
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.008   2.644   1.315
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.042   2.497  -0.435
 1212   3HD1  LEU 147          3HD1      LEU 147 -11.459   1.103   0.573
 1213   1HD2  LEU 147          1HD2      LEU 147  -9.101   2.065   2.589
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.564   0.370   2.320
 1215   3HD2  LEU 147          3HD2      LEU 147  -7.902   0.903   1.993
 1216    H    ALA 148           H        ALA 148  -9.307   0.052  -4.232
 1217    HA   ALA 148           HA       ALA 148 -11.971  -1.250  -4.192
 1218   1HB   ALA 148          1HB       ALA 148 -10.335   0.050  -6.390
 1219   2HB   ALA 148          2HB       ALA 148 -11.874  -0.780  -6.669
 1220   3HB   ALA 148          3HB       ALA 148 -11.818   0.658  -5.637
 1221    H    GLY 149           H        GLY 149 -12.230  -2.737  -5.813
 1222   1HA   GLY 149          1HA       GLY 149 -11.833  -4.747  -7.013
 1223   2HA   GLY 149          2HA       GLY 149 -10.171  -4.399  -6.826
 1224    H    ASN 150           H        ASN 150 -12.534  -5.096  -4.138
 1225    HA   ASN 150           HA       ASN 150 -11.217  -7.706  -3.755
 1226   1HB   ASN 150          1HB       ASN 150 -10.304  -7.108  -1.529
 1227   2HB   ASN 150          2HB       ASN 150  -9.622  -6.090  -2.805
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.493  -3.905  -3.133
 1229   2HD2  ASN 150          2HD2      ASN 150 -11.047  -3.030  -1.723
 1230    HA   PRO 151           HA       PRO 151 -14.952  -9.121  -1.960
 1231   1HB   PRO 151          1HB       PRO 151 -13.226 -10.195   0.279
 1232   2HB   PRO 151          2HB       PRO 151 -14.568 -10.989  -0.576
 1233   1HG   PRO 151          1HG       PRO 151 -12.003 -11.526  -1.309
 1234   2HG   PRO 151          2HG       PRO 151 -13.261 -11.263  -2.547
 1235   1HD   PRO 151          1HD       PRO 151 -11.135  -9.345  -1.611
 1236   2HD   PRO 151          2HD       PRO 151 -11.761  -9.684  -3.256
 1237    H    LEU 152           H        LEU 152 -12.829  -8.121   0.807
 1238    HA   LEU 152           HA       LEU 152 -14.501  -7.172   2.637
 1239   1HB   LEU 152          1HB       LEU 152 -11.874  -6.985   1.963
 1240   2HB   LEU 152          2HB       LEU 152 -12.282  -5.296   2.022
 1241    HG   LEU 152           HG       LEU 152 -11.244  -6.133   4.005
 1242   1HD1  LEU 152          1HD1      LEU 152 -12.834  -5.642   5.790
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.740  -4.368   4.560
 1244   3HD1  LEU 152          3HD1      LEU 152 -14.135  -5.507   4.601
 1245   1HD2  LEU 152          1HD2      LEU 152 -12.007  -7.873   5.290
 1246   2HD2  LEU 152          2HD2      LEU 152 -13.626  -7.909   4.518
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.198  -8.407   3.616
 1248    H    TYR 153           H        TYR 153 -13.244  -4.900   0.104
 1249    HA   TYR 153           HA       TYR 153 -14.822  -2.627   0.647
 1250   1HB   TYR 153          1HB       TYR 153 -12.774  -2.492  -0.577
 1251   2HB   TYR 153          2HB       TYR 153 -13.322  -3.707  -1.736
 1252    HD1  TYR 153           HD1      TYR 153 -14.132  -3.104  -3.815
 1253    HD2  TYR 153           HD2      TYR 153 -14.093  -0.218  -0.616
 1254    HE1  TYR 153           HE1      TYR 153 -14.652  -1.318  -5.431
 1255    HE2  TYR 153           HE2      TYR 153 -14.670   1.556  -2.218
 1256    HH   TYR 153           HH       TYR 153 -15.193   0.894  -5.726
 1257    H    ASN 154           H        ASN 154 -15.115  -5.094  -1.961
 1258    HA   ASN 154           HA       ASN 154 -17.489  -4.085  -3.106
 1259   1HB   ASN 154          1HB       ASN 154 -16.158  -6.822  -3.139
 1260   2HB   ASN 154          2HB       ASN 154 -17.557  -6.399  -4.125
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.375  -4.716  -5.746
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.817  -4.359  -6.464
 1263    H    ASP 155           H        ASP 155 -16.927  -5.856  -0.118
 1264    HA   ASP 155           HA       ASP 155 -19.586  -6.937  -0.088
 1265   1HB   ASP 155          1HB       ASP 155 -17.246  -6.995   1.845
 1266   2HB   ASP 155          2HB       ASP 155 -18.855  -7.192   2.496
 1267    H    TYR 156           H        TYR 156 -17.838  -4.089   1.478
 1268    HA   TYR 156           HA       TYR 156 -20.238  -3.197   2.769
 1269   1HB   TYR 156          1HB       TYR 156 -18.127  -2.002   3.109
 1270   2HB   TYR 156          2HB       TYR 156 -18.158  -1.399   1.454
 1271    HD1  TYR 156           HD1      TYR 156 -21.387  -1.126   3.803
 1272    HD2  TYR 156           HD2      TYR 156 -18.872   1.234   1.626
 1273    HE1  TYR 156           HE1      TYR 156 -20.708  -0.079   5.978
 1274    HE2  TYR 156           HE2      TYR 156 -18.246   2.550   3.647
 1275    HH   TYR 156           HH       TYR 156 -18.485   2.724   5.947
 1276    H    LYS 157           H        LYS 157 -18.923  -2.290  -0.442
 1277    HA   LYS 157           HA       LYS 157 -20.346  -3.144  -2.309
 1278   1HB   LYS 157          1HB       LYS 157 -22.478  -1.435  -1.027
 1279   2HB   LYS 157          2HB       LYS 157 -22.387  -1.702  -2.755
 1280   1HG   LYS 157          1HG       LYS 157 -22.329  -4.155  -1.022
 1281   2HG   LYS 157          2HG       LYS 157 -23.850  -3.333  -1.421
 1282   1HD   LYS 157          1HD       LYS 157 -23.364  -3.528  -3.820
 1283   2HD   LYS 157          2HD       LYS 157 -21.808  -4.305  -3.475
 1284   1HE   LYS 157          1HE       LYS 157 -22.978  -6.177  -2.361
 1285   2HE   LYS 157          2HE       LYS 157 -24.539  -5.400  -2.703
 1286   1HZ   LYS 157          1HZ       LYS 157 -23.965  -5.531  -5.045
 1287   2HZ   LYS 157          2HZ       LYS 157 -22.593  -6.365  -4.673
 1288   3HZ   LYS 157          3HZ       LYS 157 -24.071  -7.017  -4.339
 1289    H    GLU 158           H        GLU 158 -18.594  -2.450  -3.303
 1290    HA   GLU 158           HA       GLU 158 -17.378  -0.267  -3.786
 1291   1HB   GLU 158          1HB       GLU 158 -16.880  -0.995  -6.024
 1292   2HB   GLU 158          2HB       GLU 158 -17.039  -2.383  -4.947
 1293   1HG   GLU 158          1HG       GLU 158 -19.057  -1.393  -7.022
 1294   2HG   GLU 158          2HG       GLU 158 -18.017  -2.803  -7.155
 1295    H    ASN 159           H        ASN 159 -20.765  -0.111  -4.865
 1296    HA   ASN 159           HA       ASN 159 -20.218   2.608  -5.834
 1297   1HB   ASN 159          1HB       ASN 159 -20.168   0.620  -7.727
 1298   2HB   ASN 159          2HB       ASN 159 -21.888   0.975  -7.722
 1299   1HD2  ASN 159          1HD2      ASN 159 -22.563   2.946  -8.708
 1300   2HD2  ASN 159          2HD2      ASN 159 -21.446   4.051  -9.483
 1301    H    ASN 160           H        ASN 160 -21.603   1.128  -3.656
 1302    HA   ASN 160           HA       ASN 160 -24.197   2.592  -3.870
 1303   1HB   ASN 160          1HB       ASN 160 -24.570   0.240  -4.500
 1304   2HB   ASN 160          2HB       ASN 160 -23.919  -0.250  -2.922
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.277   2.247  -4.031
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.526   1.803  -2.887
 1307    H    ALA 161           H        ALA 161 -21.840   0.981  -1.616
 1308    HA   ALA 161           HA       ALA 161 -23.013   2.530   0.623
 1309   1HB   ALA 161          1HB       ALA 161 -21.235   0.133   0.739
 1310   2HB   ALA 161          2HB       ALA 161 -21.959   1.048   2.096
 1311   3HB   ALA 161          3HB       ALA 161 -23.008   0.137   0.990
 1312    H    THR 162           H        THR 162 -20.221   1.860  -1.460
 1313    HA   THR 162           HA       THR 162 -18.275   3.373   0.059
 1314    HB   THR 162           HB       THR 162 -18.432   2.707  -2.931
 1315    HG1  THR 162           HG1      THR 162 -18.375   0.802  -1.895
 1316   1HG2  THR 162          1HG2      THR 162 -16.069   3.124  -2.985
 1317   2HG2  THR 162          2HG2      THR 162 -16.809   4.523  -2.216
 1318   3HG2  THR 162          3HG2      THR 162 -15.991   3.324  -1.211
 1319    H    SER 163           H        SER 163 -20.575   3.937  -2.622
 1320    HA   SER 163           HA       SER 163 -20.043   6.689  -3.088
 1321   1HB   SER 163          1HB       SER 163 -21.232   5.187  -4.641
 1322   2HB   SER 163          2HB       SER 163 -22.545   4.972  -3.468
 1323    HG   SER 163           HG       SER 163 -23.007   7.168  -3.667
 1324    H    GLU 164           H        GLU 164 -22.069   4.909  -0.761
 1325    HA   GLU 164           HA       GLU 164 -23.561   7.105   0.269
 1326   1HB   GLU 164          1HB       GLU 164 -23.820   4.499   0.532
 1327   2HB   GLU 164          2HB       GLU 164 -22.667   4.665   1.876
 1328   1HG   GLU 164          1HG       GLU 164 -24.358   6.404   2.776
 1329   2HG   GLU 164          2HG       GLU 164 -25.425   5.622   1.573
 1330    H    TYR 165           H        TYR 165 -20.413   5.579   1.221
 1331    HA   TYR 165           HA       TYR 165 -20.085   7.311   3.475
 1332   1HB   TYR 165          1HB       TYR 165 -18.622   5.047   2.297
 1333   2HB   TYR 165          2HB       TYR 165 -17.593   6.292   2.995
 1334    HD1  TYR 165           HD1      TYR 165 -17.028   6.061   5.248
 1335    HD2  TYR 165           HD2      TYR 165 -20.881   4.658   3.903
 1336    HE1  TYR 165           HE1      TYR 165 -17.633   5.481   7.574
 1337    HE2  TYR 165           HE2      TYR 165 -21.538   4.234   6.250
 1338    HH   TYR 165           HH       TYR 165 -20.912   4.337   8.461
 1339    H    ARG 166           H        ARG 166 -18.892   7.471   0.076
 1340    HA   ARG 166           HA       ARG 166 -17.186   9.710   0.565
 1341   1HB   ARG 166          1HB       ARG 166 -17.107   8.278  -1.431
 1342   2HB   ARG 166          2HB       ARG 166 -18.627   8.936  -1.994
 1343   1HG   ARG 166          1HG       ARG 166 -16.084  10.566  -1.469
 1344   2HG   ARG 166          2HG       ARG 166 -16.500   9.825  -3.011
 1345   1HD   ARG 166          1HD       ARG 166 -18.664  11.259  -2.936
 1346   2HD   ARG 166          2HD       ARG 166 -17.850  12.223  -1.720
 1347    HE   ARG 166           HE       ARG 166 -17.233  12.014  -4.564
 1348   1HH1  ARG 166          1HH1      ARG 166 -15.901  12.985  -1.399
 1349   2HH1  ARG 166          2HH1      ARG 166 -14.672  13.998  -2.119
 1350   1HH2  ARG 166          1HH2      ARG 166 -15.613  13.343  -5.447
 1351   2HH2  ARG 166          2HH2      ARG 166 -14.507  14.200  -4.399
 1352    H    ILE 167           H        ILE 167 -20.640   9.329  -0.266
 1353    HA   ILE 167           HA       ILE 167 -21.274  12.090  -0.498
 1354    HB   ILE 167           HB       ILE 167 -22.967   9.656  -0.075
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.278  11.968  -2.005
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.066  10.726  -2.322
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.965  11.282  -0.135
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.081  11.228   1.386
 1359   3HG2  ILE 167          3HG2      ILE 167 -23.825  12.574   0.242
 1360   1HD1  ILE 167          1HD1      ILE 167 -24.062  10.295  -3.587
 1361   2HD1  ILE 167          2HD1      ILE 167 -23.957   9.053  -2.313
 1362   3HD1  ILE 167          3HD1      ILE 167 -25.078  10.435  -2.159
 1363    H    GLU 168           H        GLU 168 -21.128   9.838   2.306
 1364    HA   GLU 168           HA       GLU 168 -22.172  11.679   4.243
 1365   1HB   GLU 168          1HB       GLU 168 -22.102   9.175   4.453
 1366   2HB   GLU 168          2HB       GLU 168 -20.337   9.287   4.610
 1367   1HG   GLU 168          1HG       GLU 168 -20.612  10.642   6.676
 1368   2HG   GLU 168          2HG       GLU 168 -22.371  10.531   6.490
 1369    H    VAL 169           H        VAL 169 -18.960  11.066   2.834
 1370    HA   VAL 169           HA       VAL 169 -17.485  12.471   4.860
 1371    HB   VAL 169           HB       VAL 169 -16.871  11.412   2.097
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.158  13.324   3.682
 1373   2HG1  VAL 169          2HG1      VAL 169 -14.525  12.241   2.410
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.670  13.510   1.992
 1375   1HG2  VAL 169          1HG2      VAL 169 -15.187  10.171   3.378
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.618  11.068   4.839
 1377   3HG2  VAL 169          3HG2      VAL 169 -16.772   9.939   4.121
 1378    H    VAL 170           H        VAL 170 -17.931  13.453   1.427
 1379    HA   VAL 170           HA       VAL 170 -17.587  16.141   1.905
 1380    HB   VAL 170           HB       VAL 170 -17.530  15.118  -0.299
 1381   1HG1  VAL 170          1HG1      VAL 170 -19.548  13.778  -0.413
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.580  15.201  -0.179
 1383   3HG1  VAL 170          3HG1      VAL 170 -19.612  15.021  -1.657
 1384   1HG2  VAL 170          1HG2      VAL 170 -19.442  17.482  -0.289
 1385   2HG2  VAL 170          2HG2      VAL 170 -17.703  17.615   0.065
 1386   3HG2  VAL 170          3HG2      VAL 170 -18.250  17.043  -1.520
 1387    H    LYS 171           H        LYS 171 -20.543  14.437   2.601
 1388    HA   LYS 171           HA       LYS 171 -22.116  16.933   2.807
 1389   1HB   LYS 171          1HB       LYS 171 -23.157  14.836   2.089
 1390   2HB   LYS 171          2HB       LYS 171 -22.817  14.138   3.701
 1391   1HG   LYS 171          1HG       LYS 171 -24.213  16.134   4.629
 1392   2HG   LYS 171          2HG       LYS 171 -24.683  16.407   2.948
 1393   1HD   LYS 171          1HD       LYS 171 -25.311  14.101   4.804
 1394   2HD   LYS 171          2HD       LYS 171 -26.404  15.076   3.820
 1395   1HE   LYS 171          1HE       LYS 171 -25.414  13.947   1.770
 1396   2HE   LYS 171          2HE       LYS 171 -24.457  12.927   2.834
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.471  11.854   2.203
 1398   2HZ   LYS 171          2HZ       LYS 171 -26.380  12.084   3.834
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.369  13.039   2.925
 1400    H    ARG 172           H        ARG 172 -21.053  14.361   5.138
 1401    HA   ARG 172           HA       ARG 172 -21.650  16.195   7.376
 1402   1HB   ARG 172          1HB       ARG 172 -21.592  13.171   7.285
 1403   2HB   ARG 172          2HB       ARG 172 -21.846  14.156   8.729
 1404   1HG   ARG 172          1HG       ARG 172 -23.837  15.202   7.699
 1405   2HG   ARG 172          2HG       ARG 172 -23.597  14.208   6.251
 1406   1HD   ARG 172          1HD       ARG 172 -25.346  13.304   7.705
 1407   2HD   ARG 172          2HD       ARG 172 -24.026  12.169   7.475
 1408    HE   ARG 172           HE       ARG 172 -24.698  13.748   9.924
 1409   1HH1  ARG 172          1HH1      ARG 172 -22.707  11.143   8.494
 1410   2HH1  ARG 172          2HH1      ARG 172 -22.179  10.567  10.055
 1411   1HH2  ARG 172          1HH2      ARG 172 -23.968  12.945  11.925
 1412   2HH2  ARG 172          2HH2      ARG 172 -22.883  11.574  11.977
 1413    H    LEU 173           H        LEU 173 -18.758  14.270   6.256
 1414    HA   LEU 173           HA       LEU 173 -17.674  14.671   8.989
 1415   1HB   LEU 173          1HB       LEU 173 -16.634  12.835   6.862
 1416   2HB   LEU 173          2HB       LEU 173 -16.123  12.931   8.543
 1417    HG   LEU 173           HG       LEU 173 -18.879  12.057   7.562
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.161  10.381   7.195
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.594  10.543   8.876
 1420   3HD1  LEU 173          3HD1      LEU 173 -18.205   9.879   8.532
 1421   1HD2  LEU 173          1HD2      LEU 173 -17.802  12.417  10.389
 1422   2HD2  LEU 173          2HD2      LEU 173 -19.246  13.171   9.676
 1423   3HD2  LEU 173          3HD2      LEU 173 -19.231  11.439   9.994
 1424    HA   PRO 174           HA       PRO 174 -14.578  17.524   7.548
 1425   1HB   PRO 174          1HB       PRO 174 -13.267  18.009   9.824
 1426   2HB   PRO 174          2HB       PRO 174 -15.025  18.318   9.719
 1427   1HG   PRO 174          1HG       PRO 174 -13.644  15.858  10.853
 1428   2HG   PRO 174          2HG       PRO 174 -14.903  16.854  11.624
 1429   1HD   PRO 174          1HD       PRO 174 -15.457  14.542  10.188
 1430   2HD   PRO 174          2HD       PRO 174 -16.575  15.936  10.327
 1431    H    ASN 175           H        ASN 175 -13.424  14.389   8.987
 1432    HA   ASN 175           HA       ASN 175 -10.619  14.964   8.500
 1433   1HB   ASN 175          1HB       ASN 175 -12.012  12.325   9.093
 1434   2HB   ASN 175          2HB       ASN 175 -10.267  12.642   9.146
 1435   1HD2  ASN 175          1HD2      ASN 175  -9.502  14.274  10.758
 1436   2HD2  ASN 175          2HD2      ASN 175 -10.370  14.384  12.275
 1437    H    LEU 176           H        LEU 176 -11.294  11.799   7.297
 1438    HA   LEU 176           HA       LEU 176 -10.280  11.685   4.981
 1439   1HB   LEU 176          1HB       LEU 176 -13.150  11.022   4.473
 1440   2HB   LEU 176          2HB       LEU 176 -11.759   9.973   4.454
 1441    HG   LEU 176           HG       LEU 176 -11.993   9.890   7.003
 1442   1HD1  LEU 176          1HD1      LEU 176 -13.632  10.956   8.142
 1443   2HD1  LEU 176          2HD1      LEU 176 -13.828  12.009   6.722
 1444   3HD1  LEU 176          3HD1      LEU 176 -14.847  10.586   6.925
 1445   1HD2  LEU 176          1HD2      LEU 176 -12.711   8.077   5.606
 1446   2HD2  LEU 176          2HD2      LEU 176 -13.875   8.332   6.929
 1447   3HD2  LEU 176          3HD2      LEU 176 -14.265   8.879   5.288
 1448    H    LYS 177           H        LYS 177  -9.907  12.544   3.068
 1449    HA   LYS 177           HA       LYS 177 -11.821  14.559   2.049
 1450   1HB   LYS 177          1HB       LYS 177  -9.409  15.116   2.648
 1451   2HB   LYS 177          2HB       LYS 177  -8.917  14.009   1.359
 1452   1HG   LYS 177          1HG       LYS 177 -10.561  15.498  -0.121
 1453   2HG   LYS 177          2HG       LYS 177 -10.341  16.674   1.184
 1454   1HD   LYS 177          1HD       LYS 177  -8.178  15.364  -0.528
 1455   2HD   LYS 177          2HD       LYS 177  -8.735  17.041  -0.639
 1456   1HE   LYS 177          1HE       LYS 177  -7.870  17.485   1.646
 1457   2HE   LYS 177          2HE       LYS 177  -7.296  15.808   1.761
 1458   1HZ   LYS 177          1HZ       LYS 177  -5.564  17.276   1.106
 1459   2HZ   LYS 177          2HZ       LYS 177  -5.894  16.197  -0.098
 1460   3HZ   LYS 177          3HZ       LYS 177  -6.410  17.757  -0.228
 1461    H    LYS 178           H        LYS 178  -9.675  11.766   1.093
 1462    HA   LYS 178           HA       LYS 178 -11.282  11.440  -1.423
 1463   1HB   LYS 178          1HB       LYS 178  -8.403  11.144  -0.748
 1464   2HB   LYS 178          2HB       LYS 178  -9.088  10.328  -2.162
 1465   1HG   LYS 178          1HG       LYS 178  -9.785  13.253  -1.786
 1466   2HG   LYS 178          2HG       LYS 178  -8.114  12.866  -2.175
 1467   1HD   LYS 178          1HD       LYS 178  -9.253  13.278  -4.192
 1468   2HD   LYS 178          2HD       LYS 178  -8.844  11.545  -4.115
 1469   1HE   LYS 178          1HE       LYS 178 -11.160  10.981  -3.654
 1470   2HE   LYS 178          2HE       LYS 178 -11.604  12.704  -3.552
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.079  12.955  -5.811
 1472   2HZ   LYS 178          2HZ       LYS 178 -10.453  11.437  -5.928
 1473   3HZ   LYS 178          3HZ       LYS 178 -12.073  11.642  -5.693
 1474    H    LEU 179           H        LEU 179 -12.753  10.423  -0.113
 1475    HA   LEU 179           HA       LEU 179 -12.272   7.751   0.926
 1476   1HB   LEU 179          1HB       LEU 179 -14.019   9.324   1.708
 1477   2HB   LEU 179          2HB       LEU 179 -14.939   9.032   0.239
 1478    HG   LEU 179           HG       LEU 179 -15.788   7.817   2.177
 1479   1HD1  LEU 179          1HD1      LEU 179 -16.063   6.768  -0.085
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.655   5.740   0.268
 1481   3HD1  LEU 179          3HD1      LEU 179 -16.106   5.626   1.261
 1482   1HD2  LEU 179          1HD2      LEU 179 -14.642   6.075   3.332
 1483   2HD2  LEU 179          2HD2      LEU 179 -13.265   6.128   2.221
 1484   3HD2  LEU 179          3HD2      LEU 179 -13.567   7.485   3.330
 1485    H    ASP 180           H        ASP 180 -11.298   6.605  -0.675
 1486    HA   ASP 180           HA       ASP 180 -11.083   5.230  -2.403
 1487   1HB   ASP 180          1HB       ASP 180 -12.994   4.226  -1.210
 1488   2HB   ASP 180          2HB       ASP 180 -14.080   4.996  -2.375
 1489    H    GLY 181           H        GLY 181 -12.301   8.220  -3.180
 1490   1HA   GLY 181          1HA       GLY 181 -12.468   9.392  -5.105
 1491   2HA   GLY 181          2HA       GLY 181 -11.311   8.247  -5.794
 1492    H    MET 182           H        MET 182 -12.213   6.201  -6.546
 1493    HA   MET 182           HA       MET 182 -13.577   6.003  -8.668
 1494   1HB   MET 182          1HB       MET 182 -12.651   4.211  -6.938
 1495   2HB   MET 182          2HB       MET 182 -14.364   3.952  -6.612
 1496   1HG   MET 182          1HG       MET 182 -14.619   3.595  -9.138
 1497   2HG   MET 182          2HG       MET 182 -12.851   3.627  -9.210
 1498   1HE   MET 182          1HE       MET 182 -16.037   1.789  -8.294
 1499   2HE   MET 182          2HE       MET 182 -15.318   1.075  -9.759
 1500   3HE   MET 182          3HE       MET 182 -15.474   0.103  -8.279
 1501    HA   PRO 183           HA       PRO 183 -18.111   5.513  -6.747
 1502   1HB   PRO 183          1HB       PRO 183 -18.510   7.346  -4.629
 1503   2HB   PRO 183          2HB       PRO 183 -18.313   5.571  -4.507
 1504   1HG   PRO 183          1HG       PRO 183 -16.167   7.712  -4.331
 1505   2HG   PRO 183          2HG       PRO 183 -16.458   6.385  -3.183
 1506   1HD   PRO 183          1HD       PRO 183 -14.585   5.970  -4.938
 1507   2HD   PRO 183          2HD       PRO 183 -15.844   4.745  -4.898
 1508    H    VAL 184           H        VAL 184 -16.273   8.539  -7.201
 1509    HA   VAL 184           HA       VAL 184 -18.195  10.463  -7.439
 1510    HB   VAL 184           HB       VAL 184 -16.940  11.532  -9.200
 1511   1HG1  VAL 184          1HG1      VAL 184 -15.266  10.676  -6.816
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.143  12.168  -7.747
 1513   3HG1  VAL 184          3HG1      VAL 184 -16.566  11.868  -6.745
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.016   9.181  -8.937
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.793   9.770 -10.428
 1516   3HG2  VAL 184          3HG2      VAL 184 -14.610  10.767  -9.608
 1517    H    ASP 185           H        ASP 185 -17.266   8.628 -10.350
 1518    HA   ASP 185           HA       ASP 185 -18.325   8.460 -12.337
 1519   1HB   ASP 185          1HB       ASP 185 -20.231   6.984 -10.492
 1520   2HB   ASP 185          2HB       ASP 185 -19.953   6.643 -12.210
 1521    H    VAL 186           H        VAL 186 -19.159  11.031 -11.191
 1522    HA   VAL 186           HA       VAL 186 -20.302  12.664 -11.970
 1523    HB   VAL 186           HB       VAL 186 -20.924  10.973 -14.003
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.245  10.904 -14.470
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.166  10.327 -12.801
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.661  11.991 -13.141
 1527   1HG2  VAL 186          1HG2      VAL 186 -20.379  13.274 -14.194
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.938  13.011 -15.015
 1529   3HG2  VAL 186          3HG2      VAL 186 -21.895  13.773 -13.408
 1530    H    ASP 187           H        ASP 187 -21.827  10.230  -9.989
 1531    HA   ASP 187           HA       ASP 187 -24.093  11.976  -9.482
 1532   1HB   ASP 187          1HB       ASP 187 -24.574   9.648  -9.560
 1533   2HB   ASP 187          2HB       ASP 187 -23.451   9.329  -8.227
 1534    H    GLU 188           H        GLU 188 -21.061  11.196  -7.880
 1535    HA   GLU 188           HA       GLU 188 -21.874  12.338  -5.364
 1536   1HB   GLU 188          1HB       GLU 188 -19.032  12.367  -6.385
 1537   2HB   GLU 188          2HB       GLU 188 -19.581  12.485  -4.704
 1538   1HG   GLU 188          1HG       GLU 188 -20.027  10.142  -6.563
 1539   2HG   GLU 188          2HG       GLU 188 -18.776  10.268  -5.291
 1540    H    ARG 189           H        ARG 189 -21.266  13.815  -8.397
 1541    HA   ARG 189           HA       ARG 189 -20.849  16.387  -7.137
 1542   1HB   ARG 189          1HB       ARG 189 -19.436  15.799  -9.045
 1543   2HB   ARG 189          2HB       ARG 189 -20.850  15.401 -10.028
 1544   1HG   ARG 189          1HG       ARG 189 -19.822  17.475 -10.698
 1545   2HG   ARG 189          2HG       ARG 189 -21.477  17.740 -10.212
 1546   1HD   ARG 189          1HD       ARG 189 -20.643  18.599  -7.977
 1547   2HD   ARG 189          2HD       ARG 189 -18.983  18.342  -8.548
 1548    HE   ARG 189           HE       ARG 189 -20.478  19.901 -10.427
 1549   1HH1  ARG 189          1HH1      ARG 189 -18.898  20.279  -7.244
 1550   2HH1  ARG 189          2HH1      ARG 189 -18.659  21.995  -7.473
 1551   1HH2  ARG 189          1HH2      ARG 189 -20.148  22.094 -10.668
 1552   2HH2  ARG 189          2HH2      ARG 189 -19.366  23.032  -9.416
 1553    H    GLU 190           H        GLU 190 -23.481  14.483  -7.814
 1554    HA   GLU 190           HA       GLU 190 -25.292  16.801  -8.201
 1555   1HB   GLU 190          1HB       GLU 190 -25.614  13.925  -9.147
 1556   2HB   GLU 190          2HB       GLU 190 -26.841  15.193  -9.279
 1557   1HG   GLU 190          1HG       GLU 190 -24.068  15.267 -10.565
 1558   2HG   GLU 190          2HG       GLU 190 -25.577  14.890 -11.397
 1559    H    GLN 191           H        GLN 191 -25.422  13.382  -6.726
 1560    HA   GLN 191           HA       GLN 191 -27.535  14.343  -4.994
 1561   1HB   GLN 191          1HB       GLN 191 -27.336  12.000  -5.627
 1562   2HB   GLN 191          2HB       GLN 191 -25.804  11.858  -4.733
 1563   1HG   GLN 191          1HG       GLN 191 -26.997  12.472  -2.637
 1564   2HG   GLN 191          2HG       GLN 191 -28.506  12.661  -3.545
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.382  10.723  -1.339
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.898   9.152  -1.914
 1567    H    ALA 192           H        ALA 192 -24.140  13.556  -4.522
 1568    HA   ALA 192           HA       ALA 192 -24.002  14.520  -1.777
 1569   1HB   ALA 192          1HB       ALA 192 -21.951  13.817  -1.707
 1570   2HB   ALA 192          2HB       ALA 192 -22.134  13.230  -3.369
 1571   3HB   ALA 192          3HB       ALA 192 -21.422  14.829  -3.037
 1572    H    ASN 193           H        ASN 193 -24.020  16.303  -4.764
 1573    HA   ASN 193           HA       ASN 193 -22.840  18.722  -3.638
 1574   1HB   ASN 193          1HB       ASN 193 -22.405  18.130  -5.893
 1575   2HB   ASN 193          2HB       ASN 193 -24.148  17.979  -6.234
 1576   1HD2  ASN 193          1HD2      ASN 193 -25.409  19.804  -6.591
 1577   2HD2  ASN 193          2HD2      ASN 193 -24.720  21.396  -6.809
 1578    H    VAL 194           H        VAL 194 -26.033  17.357  -4.446
 1579    HA   VAL 194           HA       VAL 194 -27.528  19.832  -3.954
 1580    HB   VAL 194           HB       VAL 194 -28.265  16.928  -4.371
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.164  19.186  -3.622
 1582   2HG1  VAL 194          2HG1      VAL 194 -30.672  17.680  -4.409
 1583   3HG1  VAL 194          3HG1      VAL 194 -29.949  17.619  -2.802
 1584   1HG2  VAL 194          1HG2      VAL 194 -27.680  18.518  -6.345
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.330  17.864  -6.420
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.048  19.518  -5.845
 1587    H    ALA 195           H        ALA 195 -26.402  17.019  -2.209
 1588    HA   ALA 195           HA       ALA 195 -27.969  17.521   0.183
 1589   1HB   ALA 195          1HB       ALA 195 -27.414  15.296  -0.651
 1590   2HB   ALA 195          2HB       ALA 195 -25.679  15.642  -0.477
 1591   3HB   ALA 195          3HB       ALA 195 -26.736  15.571   0.970
 1592    H    ARG 196           H        ARG 196 -24.608  18.065  -0.990
 1593    HA   ARG 196           HA       ARG 196 -23.472  19.038   1.407
 1594   1HB   ARG 196          1HB       ARG 196 -22.003  18.634  -0.419
 1595   2HB   ARG 196          2HB       ARG 196 -23.039  19.521  -1.544
 1596   1HG   ARG 196          1HG       ARG 196 -21.188  20.814  -1.349
 1597   2HG   ARG 196          2HG       ARG 196 -22.372  21.668  -0.375
 1598   1HD   ARG 196          1HD       ARG 196 -20.208  19.778   0.668
 1599   2HD   ARG 196          2HD       ARG 196 -20.103  21.547   0.668
 1600    HE   ARG 196           HE       ARG 196 -22.461  20.909   2.039
 1601   1HH1  ARG 196          1HH1      ARG 196 -18.974  20.390   2.404
 1602   2HH1  ARG 196          2HH1      ARG 196 -19.030  20.363   4.151
 1603   1HH2  ARG 196          1HH2      ARG 196 -22.526  20.868   4.334
 1604   2HH2  ARG 196          2HH2      ARG 196 -21.054  20.635   5.248
 1605    H    GLY 197           H        GLY 197 -25.127  20.745  -1.316
 1606   1HA   GLY 197          1HA       GLY 197 -26.817  22.396   0.026
 1607   2HA   GLY 197          2HA       GLY 197 -25.278  23.274   0.150
 1608    H    GLY 198           H        GLY 198 -27.357  21.569  -2.245
 1609   1HA   GLY 198          1HA       GLY 198 -26.460  23.473  -4.386
 1610   2HA   GLY 198          2HA       GLY 198 -27.108  21.860  -4.642
  Start of MODEL    5
    1    H    MET   1           H        MET   1  13.686  -6.238  -8.744
    2    HA   MET   1           HA       MET   1  15.752  -6.439  -7.697
    3   1HB   MET   1          1HB       MET   1  14.132  -7.762  -5.438
    4   2HB   MET   1          2HB       MET   1  15.877  -7.553  -5.432
    5   1HG   MET   1          1HG       MET   1  15.495  -5.052  -5.623
    6   2HG   MET   1          2HG       MET   1  13.776  -5.385  -5.309
    7   1HE   MET   1          1HE       MET   1  15.178  -3.792  -1.976
    8   2HE   MET   1          2HE       MET   1  15.639  -3.412  -3.651
    9   3HE   MET   1          3HE       MET   1  13.927  -3.649  -3.232
   10    H    ALA   2           H        ALA   2  16.949  -8.454  -6.898
   11    HA   ALA   2           HA       ALA   2  16.321 -10.647  -8.821
   12   1HB   ALA   2          1HB       ALA   2  18.239  -9.445  -9.457
   13   2HB   ALA   2          2HB       ALA   2  18.808  -9.301  -7.814
   14   3HB   ALA   2          3HB       ALA   2  18.848 -10.882  -8.573
   15    H    LYS   3           H        LYS   3  17.748  -9.848  -5.606
   16    HA   LYS   3           HA       LYS   3  16.794 -12.382  -4.517
   17   1HB   LYS   3          1HB       LYS   3  19.205 -12.534  -5.684
   18   2HB   LYS   3          2HB       LYS   3  19.731 -11.888  -4.124
   19   1HG   LYS   3          1HG       LYS   3  18.292 -13.839  -3.113
   20   2HG   LYS   3          2HG       LYS   3  18.214 -14.464  -4.759
   21   1HD   LYS   3          1HD       LYS   3  20.801 -13.840  -3.273
   22   2HD   LYS   3          2HD       LYS   3  20.041 -15.436  -3.283
   23   1HE   LYS   3          1HE       LYS   3  20.888 -14.001  -5.841
   24   2HE   LYS   3          2HE       LYS   3  21.927 -15.116  -4.949
   25   1HZ   LYS   3          1HZ       LYS   3  20.715 -16.148  -6.746
   26   2HZ   LYS   3          2HZ       LYS   3  20.388 -16.836  -5.284
   27   3HZ   LYS   3          3HZ       LYS   3  19.284 -15.835  -5.990
   28    H    ALA   4           H        ALA   4  18.543 -12.173  -2.144
   29    HA   ALA   4           HA       ALA   4  18.102  -9.527  -1.034
   30   1HB   ALA   4          1HB       ALA   4  16.477 -10.426   0.717
   31   2HB   ALA   4          2HB       ALA   4  15.771 -10.399  -0.920
   32   3HB   ALA   4          3HB       ALA   4  16.374 -11.919  -0.223
   33    H    THR   5           H        THR   5  20.182  -9.470  -0.500
   34    HA   THR   5           HA       THR   5  20.625 -10.878   2.037
   35    HB   THR   5           HB       THR   5  23.048 -11.340   1.374
   36    HG1  THR   5           HG1      THR   5  23.362 -11.480  -0.935
   37   1HG2  THR   5          1HG2      THR   5  21.045 -12.774  -0.362
   38   2HG2  THR   5          2HG2      THR   5  22.609 -13.365   0.257
   39   3HG2  THR   5          3HG2      THR   5  21.270 -13.058   1.392
   40    H    THR   6           H        THR   6  23.414  -9.286   0.658
   41    HA   THR   6           HA       THR   6  23.247  -7.060   2.587
   42    HB   THR   6           HB       THR   6  25.474  -8.416   1.049
   43    HG1  THR   6           HG1      THR   6  24.540  -9.670   2.699
   44   1HG2  THR   6          1HG2      THR   6  26.194  -6.123   1.568
   45   2HG2  THR   6          2HG2      THR   6  25.685  -6.333   3.262
   46   3HG2  THR   6          3HG2      THR   6  27.021  -7.290   2.599
   47    H    ILE   7           H        ILE   7  24.133  -4.953   1.919
   48    HA   ILE   7           HA       ILE   7  22.767  -3.980  -0.327
   49    HB   ILE   7           HB       ILE   7  23.379  -2.547   1.458
   50   1HG1  ILE   7          1HG1      ILE   7  23.042  -1.734  -0.919
   51   2HG1  ILE   7          2HG1      ILE   7  23.638  -0.635   0.311
   52   1HG2  ILE   7          1HG2      ILE   7  25.537  -1.588   1.875
   53   2HG2  ILE   7          2HG2      ILE   7  25.516  -3.324   2.214
   54   3HG2  ILE   7          3HG2      ILE   7  26.305  -2.705   0.750
   55   1HD1  ILE   7          1HD1      ILE   7  25.949  -0.843  -0.570
   56   2HD1  ILE   7          2HD1      ILE   7  25.365  -1.918  -1.857
   57   3HD1  ILE   7          3HD1      ILE   7  24.811  -0.254  -1.781
   58    H    LYS   8           H        LYS   8  26.308  -4.511  -0.116
   59    HA   LYS   8           HA       LYS   8  26.793  -3.808  -2.794
   60   1HB   LYS   8          1HB       LYS   8  28.344  -5.797  -1.097
   61   2HB   LYS   8          2HB       LYS   8  28.876  -5.114  -2.644
   62   1HG   LYS   8          1HG       LYS   8  28.763  -2.824  -1.685
   63   2HG   LYS   8          2HG       LYS   8  28.289  -3.524  -0.123
   64   1HD   LYS   8          1HD       LYS   8  30.417  -4.797  -0.043
   65   2HD   LYS   8          2HD       LYS   8  30.885  -4.118  -1.612
   66   1HE   LYS   8          1HE       LYS   8  32.003  -2.938   0.221
   67   2HE   LYS   8          2HE       LYS   8  30.911  -1.844  -0.647
   68   1HZ   LYS   8          1HZ       LYS   8  30.746  -1.630   1.729
   69   2HZ   LYS   8          2HZ       LYS   8  29.319  -2.150   1.092
   70   3HZ   LYS   8          3HZ       LYS   8  30.305  -3.212   1.880
   71    H    ASP   9           H        ASP   9  26.340  -7.131  -1.488
   72    HA   ASP   9           HA       ASP   9  26.449  -8.416  -3.972
   73   1HB   ASP   9          1HB       ASP   9  25.047  -9.258  -1.394
   74   2HB   ASP   9          2HB       ASP   9  25.439 -10.325  -2.751
   75    H    ALA  10           H        ALA  10  23.471  -7.784  -2.028
   76    HA   ALA  10           HA       ALA  10  21.625  -8.604  -3.891
   77   1HB   ALA  10          1HB       ALA  10  21.224  -6.239  -2.055
   78   2HB   ALA  10          2HB       ALA  10  19.995  -7.321  -2.725
   79   3HB   ALA  10          3HB       ALA  10  21.148  -7.948  -1.542
   80    H    ILE  11           H        ILE  11  22.972  -5.226  -3.616
   81    HA   ILE  11           HA       ILE  11  21.318  -4.271  -5.730
   82    HB   ILE  11           HB       ILE  11  23.839  -3.023  -4.574
   83   1HG1  ILE  11          1HG1      ILE  11  20.820  -2.785  -4.063
   84   2HG1  ILE  11          2HG1      ILE  11  22.057  -3.189  -2.887
   85   1HG2  ILE  11          1HG2      ILE  11  22.852  -0.958  -5.746
   86   2HG2  ILE  11          2HG2      ILE  11  23.421  -2.194  -6.852
   87   3HG2  ILE  11          3HG2      ILE  11  21.695  -2.093  -6.463
   88   1HD1  ILE  11          1HD1      ILE  11  21.454  -0.953  -2.433
   89   2HD1  ILE  11          2HD1      ILE  11  22.991  -0.809  -3.321
   90   3HD1  ILE  11          3HD1      ILE  11  21.431  -0.528  -4.143
   91    H    ARG  12           H        ARG  12  24.670  -5.634  -5.766
   92    HA   ARG  12           HA       ARG  12  25.115  -5.067  -8.549
   93   1HB   ARG  12          1HB       ARG  12  26.924  -5.731  -7.019
   94   2HB   ARG  12          2HB       ARG  12  26.157  -7.307  -6.752
   95   1HG   ARG  12          1HG       ARG  12  26.424  -7.844  -9.174
   96   2HG   ARG  12          2HG       ARG  12  27.188  -6.262  -9.420
   97   1HD   ARG  12          1HD       ARG  12  29.024  -6.949  -7.870
   98   2HD   ARG  12          2HD       ARG  12  28.179  -8.475  -7.566
   99    HE   ARG  12           HE       ARG  12  29.036  -9.350  -9.460
  100   1HH1  ARG  12          1HH1      ARG  12  29.225  -5.806  -9.826
  101   2HH1  ARG  12          2HH1      ARG  12  30.097  -5.912 -11.337
  102   1HH2  ARG  12          1HH2      ARG  12  30.171  -9.432 -11.420
  103   2HH2  ARG  12          2HH2      ARG  12  30.634  -7.956 -12.237
  104    H    ILE  13           H        ILE  13  23.568  -7.672  -6.695
  105    HA   ILE  13           HA       ILE  13  23.047  -9.435  -8.842
  106    HB   ILE  13           HB       ILE  13  22.186  -9.146  -5.981
  107   1HG1  ILE  13          1HG1      ILE  13  23.702 -11.361  -7.405
  108   2HG1  ILE  13          2HG1      ILE  13  24.488  -9.936  -6.742
  109   1HG2  ILE  13          1HG2      ILE  13  21.239 -11.505  -6.192
  110   2HG2  ILE  13          2HG2      ILE  13  20.247 -10.132  -6.592
  111   3HG2  ILE  13          3HG2      ILE  13  20.993 -11.109  -7.904
  112   1HD1  ILE  13          1HD1      ILE  13  23.153 -12.175  -5.232
  113   2HD1  ILE  13          2HD1      ILE  13  24.755 -11.457  -5.030
  114   3HD1  ILE  13          3HD1      ILE  13  23.319 -10.575  -4.484
  115    H    PHE  14           H        PHE  14  21.183  -6.559  -7.670
  116    HA   PHE  14           HA       PHE  14  18.909  -7.257  -9.416
  117   1HB   PHE  14          1HB       PHE  14  19.652  -4.428  -8.585
  118   2HB   PHE  14          2HB       PHE  14  18.052  -5.057  -8.943
  119    HD1  PHE  14           HD1      PHE  14  18.720  -3.190  -6.745
  120    HD2  PHE  14           HD2      PHE  14  18.592  -7.483  -6.815
  121    HE1  PHE  14           HE1      PHE  14  18.319  -3.222  -4.301
  122    HE2  PHE  14           HE2      PHE  14  18.170  -7.522  -4.383
  123    HZ   PHE  14           HZ       PHE  14  18.140  -5.386  -3.101
  124    H    GLU  15           H        GLU  15  21.950  -5.374  -9.655
  125    HA   GLU  15           HA       GLU  15  21.300  -4.200 -12.214
  126   1HB   GLU  15          1HB       GLU  15  22.917  -3.198 -10.720
  127   2HB   GLU  15          2HB       GLU  15  23.906  -4.657 -10.772
  128   1HG   GLU  15          1HG       GLU  15  24.903  -2.954 -12.161
  129   2HG   GLU  15          2HG       GLU  15  24.375  -4.288 -13.179
  130    H    GLU  16           H        GLU  16  22.541  -7.367 -11.195
  131    HA   GLU  16           HA       GLU  16  23.308  -8.098 -13.952
  132   1HB   GLU  16          1HB       GLU  16  23.459  -9.559 -11.355
  133   2HB   GLU  16          2HB       GLU  16  23.912 -10.231 -12.937
  134   1HG   GLU  16          1HG       GLU  16  25.594  -8.465 -13.239
  135   2HG   GLU  16          2HG       GLU  16  25.248  -7.819 -11.638
  136    H    ARG  17           H        ARG  17  21.050  -9.444 -11.457
  137    HA   ARG  17           HA       ARG  17  19.821 -11.194 -13.391
  138   1HB   ARG  17          1HB       ARG  17  19.878 -12.289 -11.510
  139   2HB   ARG  17          2HB       ARG  17  19.714 -10.894 -10.497
  140   1HG   ARG  17          1HG       ARG  17  17.302 -10.842 -10.791
  141   2HG   ARG  17          2HG       ARG  17  17.379 -11.902 -12.147
  142   1HD   ARG  17          1HD       ARG  17  18.291 -12.802  -9.380
  143   2HD   ARG  17          2HD       ARG  17  16.589 -12.853  -9.883
  144    HE   ARG  17           HE       ARG  17  18.230 -14.135 -11.833
  145   1HH1  ARG  17          1HH1      ARG  17  16.945 -14.603  -8.543
  146   2HH1  ARG  17          2HH1      ARG  17  16.966 -16.347  -8.662
  147   1HH2  ARG  17          1HH2      ARG  17  18.243 -16.412 -11.955
  148   2HH2  ARG  17          2HH2      ARG  17  17.701 -17.377 -10.599
  149    H    LYS  18           H        LYS  18  18.231  -8.677 -11.327
  150    HA   LYS  18           HA       LYS  18  15.823  -8.616 -12.825
  151   1HB   LYS  18          1HB       LYS  18  16.502  -7.644 -10.492
  152   2HB   LYS  18          2HB       LYS  18  16.453  -6.174 -11.434
  153   1HG   LYS  18          1HG       LYS  18  14.309  -8.288 -11.018
  154   2HG   LYS  18          2HG       LYS  18  14.260  -6.580 -10.592
  155   1HD   LYS  18          1HD       LYS  18  13.951  -7.802 -13.364
  156   2HD   LYS  18          2HD       LYS  18  12.716  -7.054 -12.369
  157   1HE   LYS  18          1HE       LYS  18  13.556  -4.882 -12.699
  158   2HE   LYS  18          2HE       LYS  18  15.148  -5.493 -13.089
  159   1HZ   LYS  18          1HZ       LYS  18  12.824  -5.894 -14.825
  160   2HZ   LYS  18          2HZ       LYS  18  13.910  -4.668 -15.008
  161   3HZ   LYS  18          3HZ       LYS  18  14.400  -6.234 -15.162
  162    H    SER  19           H        SER  19  18.983  -6.978 -13.020
  163    HA   SER  19           HA       SER  19  20.166  -6.087 -14.644
  164   1HB   SER  19          1HB       SER  19  19.145  -7.824 -16.083
  165   2HB   SER  19          2HB       SER  19  17.952  -6.641 -16.649
  166    HG   SER  19           HG       SER  19  19.745  -5.303 -17.236
  167    H    VAL  20           H        VAL  20  19.302  -4.344 -12.959
  168    HA   VAL  20           HA       VAL  20  18.222  -2.100 -14.658
  169    HB   VAL  20           HB       VAL  20  16.657  -1.594 -12.702
  170   1HG1  VAL  20          1HG1      VAL  20  16.246  -4.180 -14.224
  171   2HG1  VAL  20          2HG1      VAL  20  14.993  -3.162 -13.485
  172   3HG1  VAL  20          3HG1      VAL  20  15.944  -2.567 -14.862
  173   1HG2  VAL  20          1HG2      VAL  20  16.043  -3.624 -11.352
  174   2HG2  VAL  20          2HG2      VAL  20  17.453  -4.445 -11.954
  175   3HG2  VAL  20          3HG2      VAL  20  17.678  -3.004 -10.969
  176    H    VAL  21           H        VAL  21  17.930  -0.047 -13.536
  177    HA   VAL  21           HA       VAL  21  20.524   0.828 -12.574
  178    HB   VAL  21           HB       VAL  21  17.980   2.334 -13.190
  179   1HG1  VAL  21          1HG1      VAL  21  19.503   4.330 -13.208
  180   2HG1  VAL  21          2HG1      VAL  21  19.338   3.622 -11.598
  181   3HG1  VAL  21          3HG1      VAL  21  20.801   3.309 -12.556
  182   1HG2  VAL  21          1HG2      VAL  21  19.275   3.057 -15.209
  183   2HG2  VAL  21          2HG2      VAL  21  20.559   1.916 -14.765
  184   3HG2  VAL  21          3HG2      VAL  21  18.945   1.321 -15.206
  185    H    ALA  22           H        ALA  22  20.918   0.274 -10.549
  186    HA   ALA  22           HA       ALA  22  18.990   0.730  -8.368
  187   1HB   ALA  22          1HB       ALA  22  19.773  -1.600  -8.745
  188   2HB   ALA  22          2HB       ALA  22  21.421  -1.040  -8.389
  189   3HB   ALA  22          3HB       ALA  22  20.114  -0.891  -7.156
  190    H    THR  23           H        THR  23  22.690   0.826  -8.667
  191    HA   THR  23           HA       THR  23  24.076   2.001  -7.450
  192    HB   THR  23           HB       THR  23  24.170   4.352  -8.278
  193    HG1  THR  23           HG1      THR  23  21.878   4.623  -8.417
  194   1HG2  THR  23          1HG2      THR  23  24.417   3.648 -10.653
  195   2HG2  THR  23          2HG2      THR  23  25.197   2.550  -9.490
  196   3HG2  THR  23          3HG2      THR  23  23.659   2.091 -10.250
  197    H    GLU  24           H        GLU  24  22.844   1.282  -5.605
  198    HA   GLU  24           HA       GLU  24  21.535   1.598  -3.660
  199   1HB   GLU  24          1HB       GLU  24  24.103   1.936  -3.492
  200   2HB   GLU  24          2HB       GLU  24  23.721   3.644  -3.222
  201   1HG   GLU  24          1HG       GLU  24  22.328   2.933  -1.240
  202   2HG   GLU  24          2HG       GLU  24  22.738   1.244  -1.600
  203    H    ALA  25           H        ALA  25  20.389   3.252  -5.711
  204    HA   ALA  25           HA       ALA  25  19.848   5.886  -4.732
  205   1HB   ALA  25          1HB       ALA  25  18.349   5.960  -6.662
  206   2HB   ALA  25          2HB       ALA  25  19.881   5.194  -7.113
  207   3HB   ALA  25          3HB       ALA  25  18.438   4.197  -6.811
  208    H    GLU  26           H        GLU  26  17.809   6.797  -4.488
  209    HA   GLU  26           HA       GLU  26  16.082   5.515  -2.562
  210   1HB   GLU  26          1HB       GLU  26  15.281   7.989  -4.169
  211   2HB   GLU  26          2HB       GLU  26  15.096   7.584  -2.479
  212   1HG   GLU  26          1HG       GLU  26  16.581   9.216  -2.252
  213   2HG   GLU  26          2HG       GLU  26  17.711   7.890  -2.386
  214    H    LYS  27           H        LYS  27  16.187   6.616  -5.938
  215    HA   LYS  27           HA       LYS  27  13.675   5.418  -6.846
  216   1HB   LYS  27          1HB       LYS  27  15.980   6.742  -8.324
  217   2HB   LYS  27          2HB       LYS  27  14.410   6.307  -9.022
  218   1HG   LYS  27          1HG       LYS  27  13.282   7.974  -7.652
  219   2HG   LYS  27          2HG       LYS  27  14.754   8.274  -6.716
  220   1HD   LYS  27          1HD       LYS  27  14.559  10.073  -8.240
  221   2HD   LYS  27          2HD       LYS  27  15.892   9.064  -8.818
  222   1HE   LYS  27          1HE       LYS  27  14.418   8.076 -10.540
  223   2HE   LYS  27          2HE       LYS  27  13.032   8.974  -9.886
  224   1HZ   LYS  27          1HZ       LYS  27  14.159  10.993 -10.459
  225   2HZ   LYS  27          2HZ       LYS  27  15.432  10.154 -11.087
  226   3HZ   LYS  27          3HZ       LYS  27  13.942  10.038 -11.784
  227    H    VAL  28           H        VAL  28  13.838   3.158  -6.551
  228    HA   VAL  28           HA       VAL  28  16.007   1.780  -8.212
  229    HB   VAL  28           HB       VAL  28  14.316   0.242  -6.288
  230   1HG1  VAL  28          1HG1      VAL  28  17.284   0.215  -7.024
  231   2HG1  VAL  28          2HG1      VAL  28  16.356  -1.101  -6.312
  232   3HG1  VAL  28          3HG1      VAL  28  16.068  -0.586  -8.004
  233   1HG2  VAL  28          1HG2      VAL  28  15.900   0.531  -4.515
  234   2HG2  VAL  28          2HG2      VAL  28  16.780   1.779  -5.438
  235   3HG2  VAL  28          3HG2      VAL  28  15.117   2.092  -4.850
  236    H    GLU  29           H        GLU  29  15.117   1.885 -10.176
  237    HA   GLU  29           HA       GLU  29  12.269   1.308 -10.658
  238   1HB   GLU  29          1HB       GLU  29  14.537   1.902 -12.596
  239   2HB   GLU  29          2HB       GLU  29  12.801   1.858 -12.954
  240   1HG   GLU  29          1HG       GLU  29  14.233   3.842 -11.118
  241   2HG   GLU  29          2HG       GLU  29  13.624   4.162 -12.739
  242    H    LEU  30           H        LEU  30  12.191  -0.828  -9.830
  243    HA   LEU  30           HA       LEU  30  13.852  -2.900 -11.195
  244   1HB   LEU  30          1HB       LEU  30  12.022  -3.075  -8.802
  245   2HB   LEU  30          2HB       LEU  30  13.209  -4.269  -9.302
  246    HG   LEU  30           HG       LEU  30  14.056  -1.435  -8.501
  247   1HD1  LEU  30          1HD1      LEU  30  14.481  -2.313  -6.229
  248   2HD1  LEU  30          2HD1      LEU  30  12.808  -2.007  -6.682
  249   3HD1  LEU  30          3HD1      LEU  30  13.422  -3.677  -6.654
  250   1HD2  LEU  30          1HD2      LEU  30  15.848  -2.428  -9.500
  251   2HD2  LEU  30          2HD2      LEU  30  16.138  -2.839  -7.812
  252   3HD2  LEU  30          3HD2      LEU  30  15.477  -4.063  -8.897
  253    H    HIS  31           H        HIS  31  11.925  -5.089 -10.871
  254    HA   HIS  31           HA       HIS  31   9.434  -4.169 -12.076
  255   1HB   HIS  31          1HB       HIS  31  11.023  -4.246 -14.026
  256   2HB   HIS  31          2HB       HIS  31  11.224  -5.978 -13.714
  257    HD1  HIS  31           HD1      HIS  31   9.701  -7.473 -14.966
  258    HD2  HIS  31           HD2      HIS  31   8.087  -3.633 -14.497
  259    HE1  HIS  31           HE1      HIS  31   7.453  -7.446 -16.154
  260    H    GLY  32           H        GLY  32  11.372  -6.689 -10.600
  261   1HA   GLY  32          1HA       GLY  32   8.967  -7.872  -9.654
  262   2HA   GLY  32          2HA       GLY  32   9.786  -8.967 -10.821
  263    H    MET  33           H        MET  33   9.426  -9.707  -8.094
  264    HA   MET  33           HA       MET  33  12.281  -9.842  -7.218
  265   1HB   MET  33          1HB       MET  33  11.800  -7.906  -6.058
  266   2HB   MET  33          2HB       MET  33  10.146  -8.371  -5.703
  267   1HG   MET  33          1HG       MET  33  10.882  -9.987  -4.041
  268   2HG   MET  33          2HG       MET  33  12.578  -9.724  -4.496
  269   1HE   MET  33          1HE       MET  33   9.455  -8.456  -2.619
  270   2HE   MET  33          2HE       MET  33   9.901  -6.806  -2.125
  271   3HE   MET  33          3HE       MET  33   9.563  -7.160  -3.831
  272    H    ILE  34           H        ILE  34  12.806 -11.558  -5.856
  273    HA   ILE  34           HA       ILE  34  11.062 -13.739  -6.172
  274    HB   ILE  34           HB       ILE  34  12.787 -15.119  -5.308
  275   1HG1  ILE  34          1HG1      ILE  34  14.483 -12.633  -4.833
  276   2HG1  ILE  34          2HG1      ILE  34  13.711 -13.557  -3.538
  277   1HG2  ILE  34          1HG2      ILE  34  12.767 -14.457  -7.642
  278   2HG2  ILE  34          2HG2      ILE  34  13.729 -13.008  -7.296
  279   3HG2  ILE  34          3HG2      ILE  34  14.433 -14.615  -7.091
  280   1HD1  ILE  34          1HD1      ILE  34  15.880 -14.407  -3.612
  281   2HD1  ILE  34          2HD1      ILE  34  14.871 -15.637  -4.384
  282   3HD1  ILE  34          3HD1      ILE  34  15.879 -14.563  -5.380
  283    HA   PRO  35           HA       PRO  35   8.566 -13.658  -2.562
  284   1HB   PRO  35          1HB       PRO  35   8.679 -16.629  -2.490
  285   2HB   PRO  35          2HB       PRO  35   7.284 -15.567  -2.637
  286   1HG   PRO  35          1HG       PRO  35   8.513 -17.005  -4.742
  287   2HG   PRO  35          2HG       PRO  35   7.372 -15.661  -4.951
  288   1HD   PRO  35          1HD       PRO  35  10.237 -15.706  -5.450
  289   2HD   PRO  35          2HD       PRO  35   9.038 -14.434  -5.841
  290    HA   PRO  36           HA       PRO  36  11.196 -16.089   0.383
  291   1HB   PRO  36          1HB       PRO  36  13.805 -16.540  -1.107
  292   2HB   PRO  36          2HB       PRO  36  13.003 -17.641   0.056
  293   1HG   PRO  36          1HG       PRO  36  12.835 -18.118  -2.613
  294   2HG   PRO  36          2HG       PRO  36  11.365 -18.260  -1.595
  295   1HD   PRO  36          1HD       PRO  36  12.259 -15.861  -3.220
  296   2HD   PRO  36          2HD       PRO  36  10.703 -16.732  -3.274
  297    H    ILE  37           H        ILE  37  11.869 -13.159  -0.946
  298    HA   ILE  37           HA       ILE  37  14.190 -12.220   0.193
  299    HB   ILE  37           HB       ILE  37  12.774 -10.709  -0.921
  300   1HG1  ILE  37          1HG1      ILE  37  12.896  -9.811   2.004
  301   2HG1  ILE  37          2HG1      ILE  37  14.261  -9.802   0.885
  302   1HG2  ILE  37          1HG2      ILE  37  10.768 -10.977   1.354
  303   2HG2  ILE  37          2HG2      ILE  37  10.623  -9.936  -0.079
  304   3HG2  ILE  37          3HG2      ILE  37  10.601 -11.679  -0.272
  305   1HD1  ILE  37          1HD1      ILE  37  13.038  -8.236  -0.598
  306   2HD1  ILE  37          2HD1      ILE  37  11.708  -8.165   0.588
  307   3HD1  ILE  37          3HD1      ILE  37  13.313  -7.579   1.024
  308    H    GLU  38           H        GLU  38  15.198 -12.330   2.081
  309    HA   GLU  38           HA       GLU  38  13.672 -13.238   4.449
  310   1HB   GLU  38          1HB       GLU  38  15.186 -14.873   3.478
  311   2HB   GLU  38          2HB       GLU  38  16.556 -13.789   3.700
  312   1HG   GLU  38          1HG       GLU  38  16.420 -15.503   5.467
  313   2HG   GLU  38          2HG       GLU  38  16.237 -13.891   6.158
  314    H    LYS  39           H        LYS  39  17.092 -11.934   4.423
  315    HA   LYS  39           HA       LYS  39  16.200  -9.827   6.332
  316   1HB   LYS  39          1HB       LYS  39  18.873 -11.242   5.889
  317   2HB   LYS  39          2HB       LYS  39  18.597  -9.860   6.946
  318   1HG   LYS  39          1HG       LYS  39  16.600 -11.678   7.743
  319   2HG   LYS  39          2HG       LYS  39  17.950 -12.726   7.320
  320   1HD   LYS  39          1HD       LYS  39  18.017 -12.225   9.668
  321   2HD   LYS  39          2HD       LYS  39  19.423 -11.477   8.890
  322   1HE   LYS  39          1HE       LYS  39  18.395  -9.264   9.048
  323   2HE   LYS  39          2HE       LYS  39  16.843  -9.968   9.526
  324   1HZ   LYS  39          1HZ       LYS  39  19.312 -10.102  11.085
  325   2HZ   LYS  39          2HZ       LYS  39  18.044  -9.084  11.363
  326   3HZ   LYS  39          3HZ       LYS  39  17.844 -10.713  11.527
  327    H    MET  40           H        MET  40  16.446  -7.774   5.542
  328    HA   MET  40           HA       MET  40  17.729  -7.568   2.914
  329   1HB   MET  40          1HB       MET  40  15.155  -7.059   3.121
  330   2HB   MET  40          2HB       MET  40  15.787  -5.446   3.516
  331   1HG   MET  40          1HG       MET  40  15.476  -5.558   1.151
  332   2HG   MET  40          2HG       MET  40  17.218  -5.586   1.465
  333   1HE   MET  40          1HE       MET  40  18.285  -7.024  -0.831
  334   2HE   MET  40          2HE       MET  40  16.889  -7.528  -1.806
  335   3HE   MET  40          3HE       MET  40  16.915  -5.912  -1.059
  336    H    ASP  41           H        ASP  41  19.611  -7.685   4.333
  337    HA   ASP  41           HA       ASP  41  20.336  -5.504   6.008
  338   1HB   ASP  41          1HB       ASP  41  21.498  -7.619   6.073
  339   2HB   ASP  41          2HB       ASP  41  22.115  -7.395   4.441
  340    H    ALA  42           H        ALA  42  20.239  -5.973   2.519
  341    HA   ALA  42           HA       ALA  42  21.767  -3.811   1.659
  342   1HB   ALA  42          1HB       ALA  42  20.878  -5.491   0.096
  343   2HB   ALA  42          2HB       ALA  42  19.218  -5.010   0.472
  344   3HB   ALA  42          3HB       ALA  42  20.291  -3.880  -0.376
  345    H    THR  43           H        THR  43  18.248  -4.041   2.340
  346    HA   THR  43           HA       THR  43  17.569  -1.373   2.158
  347    HB   THR  43           HB       THR  43  16.348  -3.274   4.117
  348    HG1  THR  43           HG1      THR  43  16.004  -2.715   1.352
  349   1HG2  THR  43          1HG2      THR  43  15.795  -0.813   4.334
  350   2HG2  THR  43          2HG2      THR  43  15.212  -0.854   2.663
  351   3HG2  THR  43          3HG2      THR  43  14.430  -1.860   3.899
  352    H    LEU  44           H        LEU  44  18.784  -3.139   5.100
  353    HA   LEU  44           HA       LEU  44  18.802  -1.015   6.892
  354   1HB   LEU  44          1HB       LEU  44  20.603  -3.415   6.680
  355   2HB   LEU  44          2HB       LEU  44  21.089  -2.091   7.718
  356    HG   LEU  44           HG       LEU  44  18.857  -2.207   8.867
  357   1HD1  LEU  44          1HD1      LEU  44  18.668  -4.932   7.504
  358   2HD1  LEU  44          2HD1      LEU  44  17.524  -4.212   8.656
  359   3HD1  LEU  44          3HD1      LEU  44  17.712  -3.520   7.035
  360   1HD2  LEU  44          1HD2      LEU  44  20.751  -4.592   8.923
  361   2HD2  LEU  44          2HD2      LEU  44  20.855  -3.108   9.896
  362   3HD2  LEU  44          3HD2      LEU  44  19.528  -4.255  10.167
  363    H    SER  45           H        SER  45  21.409  -1.643   4.474
  364    HA   SER  45           HA       SER  45  22.885   0.737   5.361
  365   1HB   SER  45          1HB       SER  45  23.184  -0.925   2.852
  366   2HB   SER  45          2HB       SER  45  24.374   0.211   3.509
  367    HG   SER  45           HG       SER  45  24.481  -1.141   5.354
  368    H    THR  46           H        THR  46  21.463  -0.073   2.167
  369    HA   THR  46           HA       THR  46  21.479   2.440   1.020
  370    HB   THR  46           HB       THR  46  21.051   0.126  -0.011
  371    HG1  THR  46           HG1      THR  46  19.433   2.314  -0.807
  372   1HG2  THR  46          1HG2      THR  46  18.978  -0.057   1.554
  373   2HG2  THR  46          2HG2      THR  46  18.108   0.814   0.301
  374   3HG2  THR  46          3HG2      THR  46  18.867  -0.753  -0.080
  375    H    LEU  47           H        LEU  47  19.607   1.475   3.667
  376    HA   LEU  47           HA       LEU  47  17.166   2.643   3.664
  377   1HB   LEU  47          1HB       LEU  47  18.203   1.565   5.634
  378   2HB   LEU  47          2HB       LEU  47  19.435   2.813   5.727
  379    HG   LEU  47           HG       LEU  47  16.466   3.262   6.175
  380   1HD1  LEU  47          1HD1      LEU  47  17.470   1.600   7.746
  381   2HD1  LEU  47          2HD1      LEU  47  18.644   2.815   8.256
  382   3HD1  LEU  47          3HD1      LEU  47  16.905   3.060   8.552
  383   1HD2  LEU  47          1HD2      LEU  47  17.425   5.465   5.949
  384   2HD2  LEU  47          2HD2      LEU  47  17.492   5.171   7.675
  385   3HD2  LEU  47          3HD2      LEU  47  18.953   4.958   6.702
  386    H    LYS  48           H        LYS  48  20.410   4.215   4.125
  387    HA   LYS  48           HA       LYS  48  19.646   6.764   4.760
  388   1HB   LYS  48          1HB       LYS  48  21.707   7.542   3.702
  389   2HB   LYS  48          2HB       LYS  48  21.941   6.057   4.632
  390   1HG   LYS  48          1HG       LYS  48  21.871   4.751   2.472
  391   2HG   LYS  48          2HG       LYS  48  21.786   6.289   1.587
  392   1HD   LYS  48          1HD       LYS  48  23.929   7.002   2.470
  393   2HD   LYS  48          2HD       LYS  48  24.007   5.580   3.528
  394   1HE   LYS  48          1HE       LYS  48  25.428   5.186   1.628
  395   2HE   LYS  48          2HE       LYS  48  24.028   4.105   1.522
  396   1HZ   LYS  48          1HZ       LYS  48  24.672   5.213  -0.552
  397   2HZ   LYS  48          2HZ       LYS  48  23.104   5.492  -0.126
  398   3HZ   LYS  48          3HZ       LYS  48  24.243   6.665   0.102
  399    H    ALA  49           H        ALA  49  19.743   5.421   1.495
  400    HA   ALA  49           HA       ALA  49  18.692   7.844   0.241
  401   1HB   ALA  49          1HB       ALA  49  19.381   5.057  -0.784
  402   2HB   ALA  49          2HB       ALA  49  19.165   6.488  -1.790
  403   3HB   ALA  49          3HB       ALA  49  20.521   6.407  -0.661
  404    H    CYS  50           H        CYS  50  17.418   4.703   1.336
  405    HA   CYS  50           HA       CYS  50  15.536   4.105  -0.418
  406   1HB   CYS  50          1HB       CYS  50  16.127   2.985   1.813
  407   2HB   CYS  50          2HB       CYS  50  14.912   4.018   2.573
  408    HG   CYS  50           HG       CYS  50  14.001   2.668  -0.187
  409    H    LYS  51           H        LYS  51  13.797   4.866  -1.403
  410    HA   LYS  51           HA       LYS  51  11.858   6.457  -0.026
  411   1HB   LYS  51          1HB       LYS  51  13.797   8.104  -0.706
  412   2HB   LYS  51          2HB       LYS  51  13.077   7.947  -2.336
  413   1HG   LYS  51          1HG       LYS  51  10.963   8.778  -1.545
  414   2HG   LYS  51          2HG       LYS  51  11.585   8.777   0.124
  415   1HD   LYS  51          1HD       LYS  51  11.571  11.038  -0.833
  416   2HD   LYS  51          2HD       LYS  51  13.183  10.497  -0.343
  417   1HE   LYS  51          1HE       LYS  51  13.771  10.037  -2.700
  418   2HE   LYS  51          2HE       LYS  51  12.136  10.512  -3.211
  419   1HZ   LYS  51          1HZ       LYS  51  14.056  12.238  -1.820
  420   2HZ   LYS  51          2HZ       LYS  51  13.801  12.234  -3.448
  421   3HZ   LYS  51          3HZ       LYS  51  12.591  12.693  -2.424
  422    H    HIS  52           H        HIS  52  12.930   6.198  -3.501
  423    HA   HIS  52           HA       HIS  52  10.153   5.392  -4.116
  424   1HB   HIS  52          1HB       HIS  52  10.886   7.374  -5.149
  425   2HB   HIS  52          2HB       HIS  52  12.265   6.593  -5.873
  426    HD1  HIS  52           HD1      HIS  52   8.587   5.470  -5.746
  427    HD2  HIS  52           HD2      HIS  52  11.522   6.480  -8.563
  428    HE1  HIS  52           HE1      HIS  52   7.601   5.087  -8.057
  429    H    LEU  53           H        LEU  53  10.511   3.406  -3.203
  430    HA   LEU  53           HA       LEU  53  11.823   1.344  -4.792
  431   1HB   LEU  53          1HB       LEU  53  11.307   1.106  -2.386
  432   2HB   LEU  53          2HB       LEU  53   9.577   1.072  -2.762
  433    HG   LEU  53           HG       LEU  53   9.973  -1.024  -4.096
  434   1HD1  LEU  53          1HD1      LEU  53  12.419  -0.834  -4.517
  435   2HD1  LEU  53          2HD1      LEU  53  12.729  -0.917  -2.769
  436   3HD1  LEU  53          3HD1      LEU  53  12.043  -2.311  -3.624
  437   1HD2  LEU  53          1HD2      LEU  53  10.774  -1.115  -1.158
  438   2HD2  LEU  53          2HD2      LEU  53   9.112  -1.065  -1.784
  439   3HD2  LEU  53          3HD2      LEU  53  10.137  -2.470  -2.113
  440    H    ALA  54           H        ALA  54  11.193   0.966  -6.972
  441    HA   ALA  54           HA       ALA  54   8.242   0.920  -7.541
  442   1HB   ALA  54          1HB       ALA  54   9.358   2.727  -8.679
  443   2HB   ALA  54          2HB       ALA  54  10.555   1.611  -9.352
  444   3HB   ALA  54          3HB       ALA  54   8.852   1.476  -9.833
  445    H    LEU  55           H        LEU  55   7.498  -1.089  -7.629
  446    HA   LEU  55           HA       LEU  55   9.146  -3.260  -8.862
  447   1HB   LEU  55          1HB       LEU  55   7.767  -2.988  -6.232
  448   2HB   LEU  55          2HB       LEU  55   7.209  -4.389  -7.089
  449    HG   LEU  55           HG       LEU  55   8.921  -5.042  -5.629
  450   1HD1  LEU  55          1HD1      LEU  55   8.841  -6.123  -7.904
  451   2HD1  LEU  55          2HD1      LEU  55  10.218  -5.107  -8.385
  452   3HD1  LEU  55          3HD1      LEU  55  10.391  -6.251  -7.054
  453   1HD2  LEU  55          1HD2      LEU  55  11.202  -4.191  -5.675
  454   2HD2  LEU  55          2HD2      LEU  55  10.775  -3.073  -6.989
  455   3HD2  LEU  55          3HD2      LEU  55  10.050  -2.872  -5.389
  456    H    SER  56           H        SER  56   7.198  -5.181  -9.013
  457    HA   SER  56           HA       SER  56   4.732  -4.256 -10.030
  458   1HB   SER  56          1HB       SER  56   5.768  -3.577 -12.038
  459   2HB   SER  56          2HB       SER  56   6.725  -5.038 -12.187
  460    HG   SER  56           HG       SER  56   3.901  -4.921 -12.207
  461    H    THR  57           H        THR  57   6.531  -7.128 -11.228
  462    HA   THR  57           HA       THR  57   4.561  -8.775  -9.767
  463    HB   THR  57           HB       THR  57   4.819  -9.259 -12.021
  464    HG1  THR  57           HG1      THR  57   6.040 -11.319 -10.523
  465   1HG2  THR  57          1HG2      THR  57   7.172  -8.588 -12.465
  466   2HG2  THR  57          2HG2      THR  57   7.731 -10.041 -11.603
  467   3HG2  THR  57          3HG2      THR  57   6.765 -10.190 -13.078
  468    H    ASN  58           H        ASN  58   4.948  -8.963  -7.578
  469    HA   ASN  58           HA       ASN  58   7.352 -10.503  -6.886
  470   1HB   ASN  58          1HB       ASN  58   8.105  -8.957  -5.188
  471   2HB   ASN  58          2HB       ASN  58   8.101  -8.177  -6.776
  472   1HD2  ASN  58          1HD2      ASN  58   6.972  -8.037  -3.521
  473   2HD2  ASN  58          2HD2      ASN  58   5.956  -6.624  -3.690
  474    H    ASN  59           H        ASN  59   7.624 -11.080  -4.682
  475    HA   ASN  59           HA       ASN  59   5.092 -11.476  -3.168
  476   1HB   ASN  59          1HB       ASN  59   7.086 -13.560  -4.079
  477   2HB   ASN  59          2HB       ASN  59   5.819 -13.856  -2.860
  478   1HD2  ASN  59          1HD2      ASN  59   3.984 -14.796  -3.683
  479   2HD2  ASN  59          2HD2      ASN  59   3.528 -14.805  -5.374
  480    H    ILE  60           H        ILE  60   5.508 -11.772  -0.939
  481    HA   ILE  60           HA       ILE  60   8.329 -11.292  -0.029
  482    HB   ILE  60           HB       ILE  60   5.866  -9.727   0.937
  483   1HG1  ILE  60          1HG1      ILE  60   8.221  -8.696  -0.696
  484   2HG1  ILE  60          2HG1      ILE  60   6.573  -8.920  -1.308
  485   1HG2  ILE  60          1HG2      ILE  60   7.327  -8.524   2.382
  486   2HG2  ILE  60          2HG2      ILE  60   7.730 -10.220   2.633
  487   3HG2  ILE  60          3HG2      ILE  60   8.784  -9.209   1.628
  488   1HD1  ILE  60          1HD1      ILE  60   6.880  -6.599  -0.840
  489   2HD1  ILE  60          2HD1      ILE  60   5.739  -7.260   0.345
  490   3HD1  ILE  60          3HD1      ILE  60   7.422  -6.918   0.810
  491    H    GLU  61           H        GLU  61   8.791 -13.088   0.939
  492    HA   GLU  61           HA       GLU  61   6.729 -14.503   2.433
  493   1HB   GLU  61          1HB       GLU  61   8.257 -15.676   0.856
  494   2HB   GLU  61          2HB       GLU  61   9.650 -15.184   1.845
  495   1HG   GLU  61          1HG       GLU  61   8.832 -16.546   3.715
  496   2HG   GLU  61          2HG       GLU  61   7.362 -16.945   2.807
  497    H    LYS  62           H        LYS  62  10.017 -12.936   3.313
  498    HA   LYS  62           HA       LYS  62   8.825 -12.527   5.939
  499   1HB   LYS  62          1HB       LYS  62   9.388 -14.947   6.094
  500   2HB   LYS  62          2HB       LYS  62  11.075 -14.575   5.739
  501   1HG   LYS  62          1HG       LYS  62  11.313 -13.417   7.872
  502   2HG   LYS  62          2HG       LYS  62   9.556 -13.343   8.078
  503   1HD   LYS  62          1HD       LYS  62  10.430 -15.050   9.546
  504   2HD   LYS  62          2HD       LYS  62   9.456 -15.807   8.277
  505   1HE   LYS  62          1HE       LYS  62  11.611 -16.311   7.032
  506   2HE   LYS  62          2HE       LYS  62  12.499 -15.683   8.440
  507   1HZ   LYS  62          1HZ       LYS  62  11.521 -17.395   9.737
  508   2HZ   LYS  62          2HZ       LYS  62  10.616 -17.924   8.461
  509   3HZ   LYS  62          3HZ       LYS  62  12.258 -18.055   8.417
  510    H    ILE  63           H        ILE  63   9.379 -10.380   5.268
  511    HA   ILE  63           HA       ILE  63  12.205  -9.685   4.952
  512    HB   ILE  63           HB       ILE  63  10.596  -8.779   3.491
  513   1HG1  ILE  63          1HG1      ILE  63  12.553  -7.438   3.908
  514   2HG1  ILE  63          2HG1      ILE  63  11.122  -6.595   3.320
  515   1HG2  ILE  63          1HG2      ILE  63   8.956  -7.038   4.403
  516   2HG2  ILE  63          2HG2      ILE  63   8.571  -8.757   4.291
  517   3HG2  ILE  63          3HG2      ILE  63   9.012  -8.128   5.840
  518   1HD1  ILE  63          1HD1      ILE  63  12.122  -5.171   4.872
  519   2HD1  ILE  63          2HD1      ILE  63  10.702  -5.818   5.704
  520   3HD1  ILE  63          3HD1      ILE  63  12.328  -6.421   6.085
  521    H    SER  64           H        SER  64  12.945 -10.387   7.040
  522    HA   SER  64           HA       SER  64  12.084  -9.219   9.478
  523   1HB   SER  64          1HB       SER  64  13.335 -11.316   9.308
  524   2HB   SER  64          2HB       SER  64  14.766 -10.426   8.760
  525    HG   SER  64           HG       SER  64  14.847 -10.816  10.992
  526    H    SER  65           H        SER  65  13.985  -7.667   6.999
  527    HA   SER  65           HA       SER  65  15.372  -5.846   8.826
  528   1HB   SER  65          1HB       SER  65  15.888  -4.681   6.625
  529   2HB   SER  65          2HB       SER  65  16.443  -6.350   6.798
  530    HG   SER  65           HG       SER  65  14.692  -7.007   5.565
  531    H    LEU  66           H        LEU  66  12.992  -5.496   9.870
  532    HA   LEU  66           HA       LEU  66  11.298  -3.569   8.578
  533   1HB   LEU  66          1HB       LEU  66  10.246  -3.358  10.808
  534   2HB   LEU  66          2HB       LEU  66  10.374  -4.986  10.190
  535    HG   LEU  66           HG       LEU  66  12.687  -4.764  11.778
  536   1HD1  LEU  66          1HD1      LEU  66  11.910  -3.946  13.935
  537   2HD1  LEU  66          2HD1      LEU  66  11.769  -2.638  12.748
  538   3HD1  LEU  66          3HD1      LEU  66  10.323  -3.532  13.258
  539   1HD2  LEU  66          1HD2      LEU  66  11.584  -6.337  13.229
  540   2HD2  LEU  66          2HD2      LEU  66   9.993  -5.921  12.557
  541   3HD2  LEU  66          3HD2      LEU  66  11.214  -6.725  11.543
  542    H    SER  67           H        SER  67  13.775  -3.300  11.162
  543    HA   SER  67           HA       SER  67  13.757  -0.532  11.545
  544   1HB   SER  67          1HB       SER  67  14.853  -2.275  12.957
  545   2HB   SER  67          2HB       SER  67  16.002  -2.529  11.636
  546    HG   SER  67           HG       SER  67  16.546  -0.244  11.925
  547    H    GLY  68           H        GLY  68  14.947  -2.401   8.794
  548   1HA   GLY  68          1HA       GLY  68  16.799  -0.386   7.804
  549   2HA   GLY  68          2HA       GLY  68  16.265  -1.873   7.008
  550    H    MET  69           H        MET  69  13.657  -1.874   6.928
  551    HA   MET  69           HA       MET  69  12.904  -0.249   4.765
  552   1HB   MET  69          1HB       MET  69  11.506  -1.952   6.838
  553   2HB   MET  69          2HB       MET  69  10.544  -0.913   5.832
  554   1HG   MET  69          1HG       MET  69  12.525  -2.970   4.806
  555   2HG   MET  69          2HG       MET  69  10.782  -3.237   4.992
  556   1HE   MET  69          1HE       MET  69  12.346  -3.919   2.331
  557   2HE   MET  69          2HE       MET  69  10.613  -4.185   2.635
  558   3HE   MET  69          3HE       MET  69  11.136  -3.352   1.155
  559    H    GLU  70           H        GLU  70  12.861   0.455   8.200
  560    HA   GLU  70           HA       GLU  70  10.916   2.348   8.427
  561   1HB   GLU  70          1HB       GLU  70  12.334   1.200  10.147
  562   2HB   GLU  70          2HB       GLU  70  13.612   2.365   9.825
  563   1HG   GLU  70          1HG       GLU  70  12.251   2.710  11.893
  564   2HG   GLU  70          2HG       GLU  70  12.359   4.130  10.867
  565    H    ASN  71           H        ASN  71  12.893   3.010   5.931
  566    HA   ASN  71           HA       ASN  71  12.661   5.932   6.391
  567   1HB   ASN  71          1HB       ASN  71  15.043   4.970   6.472
  568   2HB   ASN  71          2HB       ASN  71  14.865   4.628   4.759
  569   1HD2  ASN  71          1HD2      ASN  71  15.010   6.381   3.273
  570   2HD2  ASN  71          2HD2      ASN  71  15.373   8.021   3.771
  571    H    LEU  72           H        LEU  72  11.601   3.331   4.444
  572    HA   LEU  72           HA       LEU  72  11.581   4.464   1.877
  573   1HB   LEU  72          1HB       LEU  72  11.119   2.098   2.558
  574   2HB   LEU  72          2HB       LEU  72   9.589   2.624   3.262
  575    HG   LEU  72           HG       LEU  72   8.814   3.300   0.963
  576   1HD1  LEU  72          1HD1      LEU  72  10.001   2.572  -0.988
  577   2HD1  LEU  72          2HD1      LEU  72  11.125   3.565  -0.062
  578   3HD1  LEU  72          3HD1      LEU  72  11.272   1.797  -0.020
  579   1HD2  LEU  72          1HD2      LEU  72   8.173   1.173   1.946
  580   2HD2  LEU  72          2HD2      LEU  72   8.472   0.969   0.212
  581   3HD2  LEU  72          3HD2      LEU  72   9.679   0.415   1.389
  582    H    ARG  73           H        ARG  73   9.790   5.464   0.585
  583    HA   ARG  73           HA       ARG  73   7.615   6.775   2.147
  584   1HB   ARG  73          1HB       ARG  73   9.504   8.222   0.305
  585   2HB   ARG  73          2HB       ARG  73   8.010   8.883   0.977
  586   1HG   ARG  73          1HG       ARG  73   8.884   8.436   3.291
  587   2HG   ARG  73          2HG       ARG  73  10.434   7.949   2.576
  588   1HD   ARG  73          1HD       ARG  73  10.580  10.253   1.529
  589   2HD   ARG  73          2HD       ARG  73   9.076  10.647   2.360
  590    HE   ARG  73           HE       ARG  73  10.234  10.946   4.318
  591   1HH1  ARG  73          1HH1      ARG  73  12.310   9.053   2.122
  592   2HH1  ARG  73          2HH1      ARG  73  13.686   9.118   3.194
  593   1HH2  ARG  73          1HH2      ARG  73  12.055  11.005   5.685
  594   2HH2  ARG  73          2HH2      ARG  73  13.544  10.222   5.210
  595    H    ILE  74           H        ILE  74   8.923   6.598  -1.177
  596    HA   ILE  74           HA       ILE  74   6.161   6.210  -2.157
  597    HB   ILE  74           HB       ILE  74   8.536   6.664  -3.929
  598   1HG1  ILE  74          1HG1      ILE  74   6.562   8.808  -3.170
  599   2HG1  ILE  74          2HG1      ILE  74   8.041   8.591  -2.236
  600   1HG2  ILE  74          1HG2      ILE  74   6.545   5.609  -4.983
  601   2HG2  ILE  74          2HG2      ILE  74   5.504   6.861  -4.310
  602   3HG2  ILE  74          3HG2      ILE  74   6.696   7.272  -5.544
  603   1HD1  ILE  74          1HD1      ILE  74   8.300  10.286  -4.010
  604   2HD1  ILE  74          2HD1      ILE  74   9.456   8.948  -4.117
  605   3HD1  ILE  74          3HD1      ILE  74   8.080   9.025  -5.239
  606    H    LEU  75           H        LEU  75   5.364   4.483  -2.869
  607    HA   LEU  75           HA       LEU  75   7.083   2.080  -3.304
  608   1HB   LEU  75          1HB       LEU  75   5.846   2.321  -0.975
  609   2HB   LEU  75          2HB       LEU  75   4.440   1.776  -1.884
  610    HG   LEU  75           HG       LEU  75   7.129   0.393  -1.478
  611   1HD1  LEU  75          1HD1      LEU  75   4.284  -0.444  -0.773
  612   2HD1  LEU  75          2HD1      LEU  75   5.769  -1.323  -0.358
  613   3HD1  LEU  75          3HD1      LEU  75   5.454   0.267   0.361
  614   1HD2  LEU  75          1HD2      LEU  75   6.514  -0.130  -3.780
  615   2HD2  LEU  75          2HD2      LEU  75   6.226  -1.535  -2.753
  616   3HD2  LEU  75          3HD2      LEU  75   4.860  -0.518  -3.261
  617    H    SER  76           H        SER  76   6.790   1.791  -5.495
  618    HA   SER  76           HA       SER  76   4.082   2.184  -6.654
  619   1HB   SER  76          1HB       SER  76   6.840   2.781  -7.712
  620   2HB   SER  76          2HB       SER  76   5.419   2.584  -8.758
  621    HG   SER  76           HG       SER  76   5.631   4.734  -8.126
  622    H    LEU  77           H        LEU  77   3.769   0.055  -5.704
  623    HA   LEU  77           HA       LEU  77   5.044  -2.239  -7.021
  624   1HB   LEU  77          1HB       LEU  77   4.198  -2.159  -4.655
  625   2HB   LEU  77          2HB       LEU  77   2.577  -2.108  -5.293
  626    HG   LEU  77           HG       LEU  77   3.866  -4.431  -6.383
  627   1HD1  LEU  77          1HD1      LEU  77   3.755  -4.337  -3.340
  628   2HD1  LEU  77          2HD1      LEU  77   4.443  -5.591  -4.364
  629   3HD1  LEU  77          3HD1      LEU  77   5.263  -4.077  -4.256
  630   1HD2  LEU  77          1HD2      LEU  77   1.936  -5.510  -5.725
  631   2HD2  LEU  77          2HD2      LEU  77   1.609  -4.374  -4.405
  632   3HD2  LEU  77          3HD2      LEU  77   1.358  -3.900  -6.082
  633    H    GLY  78           H        GLY  78   2.835  -3.851  -7.629
  634   1HA   GLY  78          1HA       GLY  78   0.967  -2.545  -9.368
  635   2HA   GLY  78          2HA       GLY  78   2.287  -3.398 -10.174
  636    H    ARG  79           H        ARG  79   2.730  -5.754  -9.005
  637    HA   ARG  79           HA       ARG  79   0.168  -7.002  -8.149
  638   1HB   ARG  79          1HB       ARG  79   0.690  -7.274 -10.593
  639   2HB   ARG  79          2HB       ARG  79   2.268  -7.917 -10.193
  640   1HG   ARG  79          1HG       ARG  79  -0.264  -9.255  -9.133
  641   2HG   ARG  79          2HG       ARG  79   0.296  -9.516 -10.795
  642   1HD   ARG  79          1HD       ARG  79   2.566 -10.150  -9.825
  643   2HD   ARG  79          2HD       ARG  79   1.755 -10.229  -8.242
  644    HE   ARG  79           HE       ARG  79   0.318 -11.754 -10.189
  645   1HH1  ARG  79          1HH1      ARG  79   3.241 -11.851  -8.160
  646   2HH1  ARG  79          2HH1      ARG  79   3.277 -13.598  -8.097
  647   1HH2  ARG  79          1HH2      ARG  79   0.394 -14.036 -10.088
  648   2HH2  ARG  79          2HH2      ARG  79   1.663 -14.837  -9.191
  649    H    ASN  80           H        ASN  80   0.451  -7.687  -6.046
  650    HA   ASN  80           HA       ASN  80   2.648  -9.508  -5.787
  651   1HB   ASN  80          1HB       ASN  80   4.004  -8.368  -4.181
  652   2HB   ASN  80          2HB       ASN  80   3.523  -7.118  -5.317
  653   1HD2  ASN  80          1HD2      ASN  80   0.795  -6.804  -4.315
  654   2HD2  ASN  80          2HD2      ASN  80   0.849  -6.187  -2.691
  655    H    LEU  81           H        LEU  81   3.259 -10.304  -3.694
  656    HA   LEU  81           HA       LEU  81   0.770 -10.887  -2.151
  657   1HB   LEU  81          1HB       LEU  81   2.925 -12.821  -2.993
  658   2HB   LEU  81          2HB       LEU  81   1.573 -13.163  -1.907
  659    HG   LEU  81           HG       LEU  81   0.032 -12.254  -3.821
  660   1HD1  LEU  81          1HD1      LEU  81   2.617 -12.163  -5.238
  661   2HD1  LEU  81          2HD1      LEU  81   1.438 -13.207  -6.041
  662   3HD1  LEU  81          3HD1      LEU  81   1.032 -11.530  -5.714
  663   1HD2  LEU  81          1HD2      LEU  81   0.066 -14.491  -3.015
  664   2HD2  LEU  81          2HD2      LEU  81  -0.077 -14.476  -4.787
  665   3HD2  LEU  81          3HD2      LEU  81   1.491 -14.873  -4.019
  666    H    ILE  82           H        ILE  82   0.684 -10.921  -0.166
  667    HA   ILE  82           HA       ILE  82   3.099 -10.699   1.618
  668    HB   ILE  82           HB       ILE  82   0.681  -8.832   1.757
  669   1HG1  ILE  82          1HG1      ILE  82   3.516  -8.302   0.806
  670   2HG1  ILE  82          2HG1      ILE  82   2.002  -8.081  -0.089
  671   1HG2  ILE  82          1HG2      ILE  82   3.202  -8.856   3.446
  672   2HG2  ILE  82          2HG2      ILE  82   1.812  -7.755   3.599
  673   3HG2  ILE  82          3HG2      ILE  82   1.610  -9.453   3.968
  674   1HD1  ILE  82          1HD1      ILE  82   1.367  -6.283   1.585
  675   2HD1  ILE  82          2HD1      ILE  82   3.025  -6.421   2.228
  676   3HD1  ILE  82          3HD1      ILE  82   2.768  -5.913   0.560
  677    H    LYS  83           H        LYS  83   2.860 -11.951   3.435
  678    HA   LYS  83           HA       LYS  83   0.093 -13.015   3.959
  679   1HB   LYS  83          1HB       LYS  83   2.753 -14.508   4.076
  680   2HB   LYS  83          2HB       LYS  83   1.183 -15.114   4.631
  681   1HG   LYS  83          1HG       LYS  83   0.319 -14.905   2.277
  682   2HG   LYS  83          2HG       LYS  83   1.927 -14.353   1.774
  683   1HD   LYS  83          1HD       LYS  83   1.806 -16.669   1.248
  684   2HD   LYS  83          2HD       LYS  83   2.894 -16.514   2.635
  685   1HE   LYS  83          1HE       LYS  83   1.010 -17.235   4.143
  686   2HE   LYS  83          2HE       LYS  83  -0.041 -17.362   2.719
  687   1HZ   LYS  83          1HZ       LYS  83   1.525 -19.004   1.880
  688   2HZ   LYS  83          2HZ       LYS  83   2.377 -18.916   3.290
  689   3HZ   LYS  83          3HZ       LYS  83   0.820 -19.457   3.301
  690    H    LYS  84           H        LYS  84   3.351 -12.856   5.522
  691    HA   LYS  84           HA       LYS  84   1.898 -12.487   8.123
  692   1HB   LYS  84          1HB       LYS  84   4.771 -13.357   7.666
  693   2HB   LYS  84          2HB       LYS  84   3.879 -13.337   9.188
  694   1HG   LYS  84          1HG       LYS  84   3.404 -15.508   8.814
  695   2HG   LYS  84          2HG       LYS  84   2.258 -14.944   7.600
  696   1HD   LYS  84          1HD       LYS  84   3.586 -16.561   6.498
  697   2HD   LYS  84          2HD       LYS  84   4.226 -15.011   5.926
  698   1HE   LYS  84          1HE       LYS  84   6.089 -15.207   7.604
  699   2HE   LYS  84          2HE       LYS  84   5.419 -16.761   8.129
  700   1HZ   LYS  84          1HZ       LYS  84   5.769 -17.582   5.926
  701   2HZ   LYS  84          2HZ       LYS  84   6.381 -16.130   5.433
  702   3HZ   LYS  84          3HZ       LYS  84   7.184 -17.023   6.564
  703    H    ILE  85           H        ILE  85   2.424 -10.804   9.512
  704    HA   ILE  85           HA       ILE  85   3.771  -8.553   8.245
  705    HB   ILE  85           HB       ILE  85   1.625  -8.264   9.143
  706   1HG1  ILE  85          1HG1      ILE  85   3.332  -6.458   9.097
  707   2HG1  ILE  85          2HG1      ILE  85   1.873  -6.189  10.061
  708   1HG2  ILE  85          1HG2      ILE  85   1.070  -8.210  11.521
  709   2HG2  ILE  85          2HG2      ILE  85   1.495  -9.838  10.987
  710   3HG2  ILE  85          3HG2      ILE  85   2.653  -8.885  11.936
  711   1HD1  ILE  85          1HD1      ILE  85   3.909  -5.274  11.073
  712   2HD1  ILE  85          2HD1      ILE  85   3.102  -6.448  12.129
  713   3HD1  ILE  85          3HD1      ILE  85   4.591  -6.881  11.264
  714    H    GLU  86           H        GLU  86   5.758  -8.010   8.554
  715    HA   GLU  86           HA       GLU  86   7.055  -8.029  11.139
  716   1HB   GLU  86          1HB       GLU  86   7.346 -10.431  10.167
  717   2HB   GLU  86          2HB       GLU  86   8.366  -9.679   8.935
  718   1HG   GLU  86          1HG       GLU  86   9.866  -8.835  10.804
  719   2HG   GLU  86          2HG       GLU  86   8.769  -9.583  11.966
  720    H    ASN  87           H        ASN  87   6.137  -6.280   8.848
  721    HA   ASN  87           HA       ASN  87   8.530  -4.646   8.544
  722   1HB   ASN  87          1HB       ASN  87   8.672  -4.896   6.052
  723   2HB   ASN  87          2HB       ASN  87   8.835  -6.397   6.898
  724   1HD2  ASN  87          1HD2      ASN  87   7.075  -4.634   4.516
  725   2HD2  ASN  87          2HD2      ASN  87   5.837  -5.825   4.177
  726    H    LEU  88           H        LEU  88   5.124  -5.267   7.831
  727    HA   LEU  88           HA       LEU  88   4.446  -2.979   6.402
  728   1HB   LEU  88          1HB       LEU  88   2.740  -4.519   8.325
  729   2HB   LEU  88          2HB       LEU  88   2.173  -3.362   7.121
  730    HG   LEU  88           HG       LEU  88   3.776  -5.853   6.367
  731   1HD1  LEU  88          1HD1      LEU  88   1.559  -6.413   7.414
  732   2HD1  LEU  88          2HD1      LEU  88   0.786  -5.509   6.083
  733   3HD1  LEU  88          3HD1      LEU  88   1.775  -6.941   5.748
  734   1HD2  LEU  88          1HD2      LEU  88   2.266  -3.714   4.808
  735   2HD2  LEU  88          2HD2      LEU  88   3.947  -4.248   4.593
  736   3HD2  LEU  88          3HD2      LEU  88   2.611  -5.308   4.128
  737    H    ASP  89           H        ASP  89   4.768  -3.398   9.952
  738    HA   ASP  89           HA       ASP  89   3.711  -0.820  10.568
  739   1HB   ASP  89          1HB       ASP  89   5.602  -2.599  12.141
  740   2HB   ASP  89          2HB       ASP  89   4.772  -1.176  12.784
  741    H    ALA  90           H        ALA  90   7.087  -1.861  10.010
  742    HA   ALA  90           HA       ALA  90   8.150   0.759  10.658
  743   1HB   ALA  90          1HB       ALA  90   9.733  -1.063  10.855
  744   2HB   ALA  90          2HB       ALA  90   9.548  -1.511   9.151
  745   3HB   ALA  90          3HB       ALA  90  10.292   0.026   9.606
  746    H    VAL  91           H        VAL  91   7.663  -0.872   7.462
  747    HA   VAL  91           HA       VAL  91   8.170   1.438   5.943
  748    HB   VAL  91           HB       VAL  91   6.949   0.559   4.101
  749   1HG1  VAL  91          1HG1      VAL  91   8.535  -1.644   5.403
  750   2HG1  VAL  91          2HG1      VAL  91   8.106  -1.533   3.688
  751   3HG1  VAL  91          3HG1      VAL  91   9.140  -0.285   4.382
  752   1HG2  VAL  91          1HG2      VAL  91   5.976  -1.648   5.877
  753   2HG2  VAL  91          2HG2      VAL  91   4.947  -0.448   5.071
  754   3HG2  VAL  91          3HG2      VAL  91   5.833  -1.641   4.114
  755    H    ALA  92           H        ALA  92   5.103   0.375   7.538
  756    HA   ALA  92           HA       ALA  92   3.526   2.452   6.358
  757   1HB   ALA  92          1HB       ALA  92   3.006   0.955   8.935
  758   2HB   ALA  92          2HB       ALA  92   1.882   2.038   8.096
  759   3HB   ALA  92          3HB       ALA  92   2.394   0.553   7.297
  760    H    ASP  93           H        ASP  93   5.683   2.435   9.190
  761    HA   ASP  93           HA       ASP  93   4.629   4.859  10.324
  762   1HB   ASP  93          1HB       ASP  93   5.941   3.145  11.495
  763   2HB   ASP  93          2HB       ASP  93   7.392   3.617  10.619
  764    H    THR  94           H        THR  94   7.335   4.072   8.071
  765    HA   THR  94           HA       THR  94   7.932   6.993   7.808
  766    HB   THR  94           HB       THR  94   9.713   5.438   8.058
  767    HG1  THR  94           HG1      THR  94  10.080   7.314   6.871
  768   1HG2  THR  94          1HG2      THR  94   9.058   3.414   7.063
  769   2HG2  THR  94          2HG2      THR  94   8.696   4.157   5.497
  770   3HG2  THR  94          3HG2      THR  94  10.347   4.010   6.063
  771    H    LEU  95           H        LEU  95   6.015   4.705   6.145
  772    HA   LEU  95           HA       LEU  95   6.384   5.655   3.476
  773   1HB   LEU  95          1HB       LEU  95   4.328   3.911   4.759
  774   2HB   LEU  95          2HB       LEU  95   4.004   4.521   3.166
  775    HG   LEU  95           HG       LEU  95   6.558   2.978   3.660
  776   1HD1  LEU  95          1HD1      LEU  95   3.830   2.197   2.575
  777   2HD1  LEU  95          2HD1      LEU  95   5.251   1.139   2.572
  778   3HD1  LEU  95          3HD1      LEU  95   4.485   1.621   4.102
  779   1HD2  LEU  95          1HD2      LEU  95   6.765   4.356   1.748
  780   2HD2  LEU  95          2HD2      LEU  95   6.416   2.721   1.207
  781   3HD2  LEU  95          3HD2      LEU  95   5.127   3.942   1.170
  782    H    GLU  96           H        GLU  96   4.478   6.323   2.057
  783    HA   GLU  96           HA       GLU  96   2.707   8.334   3.212
  784   1HB   GLU  96          1HB       GLU  96   4.997   9.417   3.040
  785   2HB   GLU  96          2HB       GLU  96   4.939   9.146   1.297
  786   1HG   GLU  96          1HG       GLU  96   2.765  10.526   1.308
  787   2HG   GLU  96          2HG       GLU  96   3.125  10.897   3.005
  788    H    GLU  97           H        GLU  97   4.283   7.175   0.155
  789    HA   GLU  97           HA       GLU  97   1.674   7.385  -1.273
  790   1HB   GLU  97          1HB       GLU  97   4.510   7.557  -2.267
  791   2HB   GLU  97          2HB       GLU  97   3.083   7.453  -3.312
  792   1HG   GLU  97          1HG       GLU  97   2.234   9.564  -2.383
  793   2HG   GLU  97          2HG       GLU  97   3.610   9.648  -1.267
  794    H    LEU  98           H        LEU  98   1.081   5.448  -0.308
  795    HA   LEU  98           HA       LEU  98   2.301   2.919  -1.238
  796   1HB   LEU  98          1HB       LEU  98  -0.060   3.661   0.422
  797   2HB   LEU  98          2HB       LEU  98  -0.045   2.031  -0.274
  798    HG   LEU  98           HG       LEU  98   2.118   3.137   1.506
  799   1HD1  LEU  98          1HD1      LEU  98  -0.066   1.069   2.063
  800   2HD1  LEU  98          2HD1      LEU  98   1.114   1.738   3.216
  801   3HD1  LEU  98          3HD1      LEU  98  -0.164   2.770   2.540
  802   1HD2  LEU  98          1HD2      LEU  98   1.626   0.432   0.176
  803   2HD2  LEU  98          2HD2      LEU  98   3.122   1.392   0.197
  804   3HD2  LEU  98          3HD2      LEU  98   2.576   0.554   1.657
  805    H    TRP  99           H        TRP  99   2.278   3.444  -3.616
  806    HA   TRP  99           HA       TRP  99  -0.394   3.171  -4.907
  807   1HB   TRP  99          1HB       TRP  99   2.356   3.681  -6.087
  808   2HB   TRP  99          2HB       TRP  99   0.817   3.716  -6.939
  809    HD1  TRP  99           HD1      TRP  99  -0.173   5.623  -4.138
  810    HE1  TRP  99           HE1      TRP  99   0.301   8.146  -4.381
  811    HE3  TRP  99           HE3      TRP  99   3.209   5.466  -7.971
  812    HZ2  TRP  99           HZ2      TRP  99   1.924   9.853  -6.010
  813    HZ3  TRP  99           HZ3      TRP  99   4.258   7.535  -8.800
  814    HH2  TRP  99           HH2      TRP  99   3.606   9.746  -7.846
  815    H    ILE 100           H        ILE 100  -0.865   0.935  -4.516
  816    HA   ILE 100           HA       ILE 100   0.974  -1.005  -5.856
  817    HB   ILE 100           HB       ILE 100   0.907  -2.422  -3.768
  818   1HG1  ILE 100          1HG1      ILE 100  -0.478  -0.136  -2.303
  819   2HG1  ILE 100          2HG1      ILE 100  -1.290  -1.599  -2.855
  820   1HG2  ILE 100          1HG2      ILE 100   2.686  -0.452  -3.950
  821   2HG2  ILE 100          2HG2      ILE 100   1.782   0.237  -2.616
  822   3HG2  ILE 100          3HG2      ILE 100   2.520  -1.368  -2.459
  823   1HD1  ILE 100          1HD1      ILE 100   0.135  -3.016  -1.486
  824   2HD1  ILE 100          2HD1      ILE 100   0.955  -1.579  -0.834
  825   3HD1  ILE 100          3HD1      ILE 100  -0.767  -1.824  -0.531
  826    H    SER 101           H        SER 101  -1.063  -0.184  -7.075
  827    HA   SER 101           HA       SER 101  -3.468  -0.762  -7.118
  828   1HB   SER 101          1HB       SER 101  -1.649  -1.964  -9.230
  829   2HB   SER 101          2HB       SER 101  -3.371  -1.566  -9.427
  830    HG   SER 101           HG       SER 101  -2.044   0.126 -10.142
  831    H    TYR 102           H        TYR 102  -1.542  -3.828  -7.841
  832    HA   TYR 102           HA       TYR 102  -3.908  -5.270  -6.982
  833   1HB   TYR 102          1HB       TYR 102  -2.833  -5.264  -9.350
  834   2HB   TYR 102          2HB       TYR 102  -1.763  -6.474  -8.669
  835    HD1  TYR 102           HD1      TYR 102  -3.192  -8.171  -7.049
  836    HD2  TYR 102           HD2      TYR 102  -4.515  -6.139 -10.583
  837    HE1  TYR 102           HE1      TYR 102  -4.795 -10.053  -7.509
  838    HE2  TYR 102           HE2      TYR 102  -6.134  -8.000 -11.061
  839    HH   TYR 102           HH       TYR 102  -7.177  -9.863 -10.179
  840    H    ASN 103           H        ASN 103  -3.743  -6.078  -4.884
  841    HA   ASN 103           HA       ASN 103  -1.177  -7.374  -4.139
  842   1HB   ASN 103          1HB       ASN 103  -1.096  -6.105  -1.996
  843   2HB   ASN 103          2HB       ASN 103  -0.839  -5.094  -3.426
  844   1HD2  ASN 103          1HD2      ASN 103  -2.720  -3.847  -4.267
  845   2HD2  ASN 103          2HD2      ASN 103  -3.843  -3.206  -3.093
  846    H    GLN 104           H        GLN 104  -1.109  -8.836  -2.464
  847    HA   GLN 104           HA       GLN 104  -3.797  -9.757  -1.493
  848   1HB   GLN 104          1HB       GLN 104  -1.338 -11.439  -2.038
  849   2HB   GLN 104          2HB       GLN 104  -2.882 -11.994  -1.376
  850   1HG   GLN 104          1HG       GLN 104  -4.013 -11.105  -3.452
  851   2HG   GLN 104          2HG       GLN 104  -2.423 -10.721  -4.120
  852   1HE2  GLN 104          1HE2      GLN 104  -2.873 -12.080  -5.925
  853   2HE2  GLN 104          2HE2      GLN 104  -2.794 -13.824  -5.789
  854    H    ILE 105           H        ILE 105  -4.160  -9.219   0.527
  855    HA   ILE 105           HA       ILE 105  -1.890  -9.332   2.491
  856    HB   ILE 105           HB       ILE 105  -3.830  -6.998   2.219
  857   1HG1  ILE 105          1HG1      ILE 105  -0.863  -7.175   1.559
  858   2HG1  ILE 105          2HG1      ILE 105  -2.183  -6.980   0.398
  859   1HG2  ILE 105          1HG2      ILE 105  -2.260  -5.933   3.934
  860   2HG2  ILE 105          2HG2      ILE 105  -3.262  -7.223   4.539
  861   3HG2  ILE 105          3HG2      ILE 105  -1.548  -7.538   4.165
  862   1HD1  ILE 105          1HD1      ILE 105  -1.173  -4.916   2.352
  863   2HD1  ILE 105          2HD1      ILE 105  -1.254  -4.864   0.595
  864   3HD1  ILE 105          3HD1      ILE 105  -2.757  -4.792   1.540
  865    H    ALA 106           H        ALA 106  -2.649  -9.298   4.824
  866    HA   ALA 106           HA       ALA 106  -5.408 -10.075   5.332
  867   1HB   ALA 106          1HB       ALA 106  -3.269 -12.186   5.809
  868   2HB   ALA 106          2HB       ALA 106  -5.024 -12.338   6.028
  869   3HB   ALA 106          3HB       ALA 106  -4.346 -12.204   4.398
  870    H    SER 107           H        SER 107  -2.223  -9.158   6.554
  871    HA   SER 107           HA       SER 107  -2.752  -9.786   9.307
  872   1HB   SER 107          1HB       SER 107  -0.707  -7.909   8.079
  873   2HB   SER 107          2HB       SER 107  -0.666  -8.635   9.700
  874    HG   SER 107           HG       SER 107  -0.626 -10.693   8.617
  875    H    LEU 108           H        LEU 108  -3.591  -8.605  10.942
  876    HA   LEU 108           HA       LEU 108  -5.160  -6.284  10.452
  877   1HB   LEU 108          1HB       LEU 108  -4.272  -7.662  13.009
  878   2HB   LEU 108          2HB       LEU 108  -5.311  -6.242  12.981
  879    HG   LEU 108           HG       LEU 108  -6.700  -8.057  13.301
  880   1HD1  LEU 108          1HD1      LEU 108  -7.413  -6.272  11.615
  881   2HD1  LEU 108          2HD1      LEU 108  -7.119  -7.489  10.354
  882   3HD1  LEU 108          3HD1      LEU 108  -8.323  -7.788  11.618
  883   1HD2  LEU 108          1HD2      LEU 108  -5.198  -9.850  12.442
  884   2HD2  LEU 108          2HD2      LEU 108  -6.895 -10.029  11.961
  885   3HD2  LEU 108          3HD2      LEU 108  -5.703  -9.443  10.786
  886    H    SER 109           H        SER 109  -2.045  -6.638  12.186
  887    HA   SER 109           HA       SER 109  -1.916  -3.879  12.995
  888   1HB   SER 109          1HB       SER 109  -0.486  -5.687  13.958
  889   2HB   SER 109          2HB       SER 109   0.477  -5.688  12.463
  890    HG   SER 109           HG       SER 109   0.944  -3.496  12.866
  891    H    GLY 110           H        GLY 110  -0.663  -5.632  10.151
  892   1HA   GLY 110          1HA       GLY 110   0.663  -3.553   8.851
  893   2HA   GLY 110          2HA       GLY 110  -0.092  -4.971   8.080
  894    H    ILE 111           H        ILE 111  -2.627  -4.814   7.989
  895    HA   ILE 111           HA       ILE 111  -3.320  -2.732   6.267
  896    HB   ILE 111           HB       ILE 111  -5.636  -3.290   6.539
  897   1HG1  ILE 111          1HG1      ILE 111  -5.800  -5.526   8.122
  898   2HG1  ILE 111          2HG1      ILE 111  -4.683  -4.549   9.028
  899   1HG2  ILE 111          1HG2      ILE 111  -5.439  -5.665   5.826
  900   2HG2  ILE 111          2HG2      ILE 111  -4.334  -4.556   5.003
  901   3HG2  ILE 111          3HG2      ILE 111  -3.724  -5.627   6.271
  902   1HD1  ILE 111          1HD1      ILE 111  -6.995  -4.105   9.767
  903   2HD1  ILE 111          2HD1      ILE 111  -6.382  -2.637   9.005
  904   3HD1  ILE 111          3HD1      ILE 111  -7.449  -3.690   8.107
  905    H    GLU 112           H        GLU 112  -3.691  -2.845   9.852
  906    HA   GLU 112           HA       GLU 112  -5.218  -0.511  10.114
  907   1HB   GLU 112          1HB       GLU 112  -4.927  -2.058  11.908
  908   2HB   GLU 112          2HB       GLU 112  -3.189  -1.714  12.024
  909   1HG   GLU 112          1HG       GLU 112  -3.631   0.540  12.800
  910   2HG   GLU 112          2HG       GLU 112  -5.357   0.383  12.426
  911    H    LYS 113           H        LYS 113  -1.578  -0.788  10.235
  912    HA   LYS 113           HA       LYS 113  -1.343   2.101  10.351
  913   1HB   LYS 113          1HB       LYS 113   0.794   0.001   9.912
  914   2HB   LYS 113          2HB       LYS 113   1.027   1.717  10.329
  915   1HG   LYS 113          1HG       LYS 113  -0.480   1.258  12.378
  916   2HG   LYS 113          2HG       LYS 113  -0.257  -0.455  12.026
  917   1HD   LYS 113          1HD       LYS 113   2.228  -0.101  12.137
  918   2HD   LYS 113          2HD       LYS 113   1.928   1.562  12.665
  919   1HE   LYS 113          1HE       LYS 113   0.716   0.733  14.648
  920   2HE   LYS 113          2HE       LYS 113   0.906  -0.942  14.090
  921   1HZ   LYS 113          1HZ       LYS 113   2.520  -0.380  15.725
  922   2HZ   LYS 113          2HZ       LYS 113   3.259  -0.685  14.284
  923   3HZ   LYS 113          3HZ       LYS 113   3.095   0.868  14.813
  924    H    LEU 114           H        LEU 114  -0.440  -0.257   7.766
  925    HA   LEU 114           HA       LEU 114   0.359   1.623   5.883
  926   1HB   LEU 114          1HB       LEU 114   0.416  -0.099   4.304
  927   2HB   LEU 114          2HB       LEU 114   0.702  -0.859   5.857
  928    HG   LEU 114           HG       LEU 114  -1.909  -1.251   5.773
  929   1HD1  LEU 114          1HD1      LEU 114  -1.260  -1.232   2.798
  930   2HD1  LEU 114          2HD1      LEU 114  -2.798  -1.680   3.561
  931   3HD1  LEU 114          3HD1      LEU 114  -2.257  -0.005   3.578
  932   1HD2  LEU 114          1HD2      LEU 114  -0.137  -3.035   5.793
  933   2HD2  LEU 114          2HD2      LEU 114  -1.504  -3.462   4.752
  934   3HD2  LEU 114          3HD2      LEU 114   0.013  -2.869   4.041
  935    H    VAL 115           H        VAL 115  -3.006   0.584   6.651
  936    HA   VAL 115           HA       VAL 115  -4.007   2.111   4.359
  937    HB   VAL 115           HB       VAL 115  -5.654   0.873   6.562
  938   1HG1  VAL 115          1HG1      VAL 115  -6.257   2.246   3.921
  939   2HG1  VAL 115          2HG1      VAL 115  -7.364   1.038   4.576
  940   3HG1  VAL 115          3HG1      VAL 115  -6.999   2.479   5.522
  941   1HG2  VAL 115          1HG2      VAL 115  -5.229  -0.153   3.712
  942   2HG2  VAL 115          2HG2      VAL 115  -4.357  -0.830   5.090
  943   3HG2  VAL 115          3HG2      VAL 115  -6.117  -0.936   5.029
  944    H    ASN 116           H        ASN 116  -3.827   2.492   7.994
  945    HA   ASN 116           HA       ASN 116  -5.101   4.924   8.249
  946   1HB   ASN 116          1HB       ASN 116  -4.310   3.760  10.195
  947   2HB   ASN 116          2HB       ASN 116  -2.620   3.921   9.687
  948   1HD2  ASN 116          1HD2      ASN 116  -1.470   5.665  10.425
  949   2HD2  ASN 116          2HD2      ASN 116  -2.176   7.023  11.274
  950    H    LEU 117           H        LEU 117  -1.964   4.383   6.799
  951    HA   LEU 117           HA       LEU 117  -0.619   6.700   6.727
  952   1HB   LEU 117          1HB       LEU 117  -0.514   4.394   5.441
  953   2HB   LEU 117          2HB       LEU 117  -1.237   5.309   4.124
  954    HG   LEU 117           HG       LEU 117   0.925   6.852   4.416
  955   1HD1  LEU 117          1HD1      LEU 117   2.799   5.594   5.476
  956   2HD1  LEU 117          2HD1      LEU 117   1.582   6.116   6.644
  957   3HD1  LEU 117          3HD1      LEU 117   1.634   4.423   6.104
  958   1HD2  LEU 117          1HD2      LEU 117   1.440   4.015   3.639
  959   2HD2  LEU 117          2HD2      LEU 117   0.424   5.090   2.634
  960   3HD2  LEU 117          3HD2      LEU 117   2.099   5.507   2.942
  961    H    ARG 118           H        ARG 118  -0.271   8.114   4.490
  962    HA   ARG 118           HA       ARG 118  -2.501   9.967   4.483
  963   1HB   ARG 118          1HB       ARG 118   0.142  10.041   2.987
  964   2HB   ARG 118          2HB       ARG 118  -1.016  11.365   3.161
  965   1HG   ARG 118          1HG       ARG 118   0.675  10.078   5.340
  966   2HG   ARG 118          2HG       ARG 118   0.826  11.687   4.646
  967   1HD   ARG 118          1HD       ARG 118  -0.217  12.146   6.672
  968   2HD   ARG 118          2HD       ARG 118  -1.549  12.165   5.517
  969    HE   ARG 118           HE       ARG 118  -2.519  10.468   6.693
  970   1HH1  ARG 118          1HH1      ARG 118   0.970  10.338   7.429
  971   2HH1  ARG 118          2HH1      ARG 118   0.773   9.064   8.608
  972   1HH2  ARG 118          1HH2      ARG 118  -2.715   8.806   8.237
  973   2HH2  ARG 118          2HH2      ARG 118  -1.299   8.205   9.067
  974    H    VAL 119           H        VAL 119  -0.658   8.398   1.650
  975    HA   VAL 119           HA       VAL 119  -3.331   8.249   0.405
  976    HB   VAL 119           HB       VAL 119  -2.378  10.225  -0.492
  977   1HG1  VAL 119          1HG1      VAL 119   0.050   9.606  -0.271
  978   2HG1  VAL 119          2HG1      VAL 119  -0.170   8.530  -1.683
  979   3HG1  VAL 119          3HG1      VAL 119  -0.414  10.279  -1.844
  980   1HG2  VAL 119          1HG2      VAL 119  -2.360   7.936  -2.520
  981   2HG2  VAL 119          2HG2      VAL 119  -3.813   8.739  -1.913
  982   3HG2  VAL 119          3HG2      VAL 119  -2.628   9.650  -2.865
  983    H    LEU 120           H        LEU 120  -3.913   6.465  -0.481
  984    HA   LEU 120           HA       LEU 120  -1.833   4.672  -1.425
  985   1HB   LEU 120          1HB       LEU 120  -2.251   2.788  -0.246
  986   2HB   LEU 120          2HB       LEU 120  -2.147   4.041   0.999
  987    HG   LEU 120           HG       LEU 120  -4.809   2.953  -0.040
  988   1HD1  LEU 120          1HD1      LEU 120  -3.034   1.950   2.202
  989   2HD1  LEU 120          2HD1      LEU 120  -4.723   1.454   1.917
  990   3HD1  LEU 120          3HD1      LEU 120  -3.467   1.090   0.717
  991   1HD2  LEU 120          1HD2      LEU 120  -5.656   3.832   2.052
  992   2HD2  LEU 120          2HD2      LEU 120  -4.018   4.261   2.605
  993   3HD2  LEU 120          3HD2      LEU 120  -4.760   5.137   1.256
  994    H    TYR 121           H        TYR 121  -2.288   3.572  -3.152
  995    HA   TYR 121           HA       TYR 121  -5.099   3.553  -4.117
  996   1HB   TYR 121          1HB       TYR 121  -2.473   3.528  -5.707
  997   2HB   TYR 121          2HB       TYR 121  -4.070   3.638  -6.411
  998    HD1  TYR 121           HD1      TYR 121  -1.669   5.343  -7.044
  999    HD2  TYR 121           HD2      TYR 121  -4.923   5.938  -4.271
 1000    HE1  TYR 121           HE1      TYR 121  -1.328   7.788  -7.158
 1001    HE2  TYR 121           HE2      TYR 121  -4.599   8.374  -4.419
 1002    HH   TYR 121           HH       TYR 121  -1.912   9.837  -6.292
 1003    H    MET 122           H        MET 122  -5.989   1.647  -4.062
 1004    HA   MET 122           HA       MET 122  -4.465  -0.698  -4.933
 1005   1HB   MET 122          1HB       MET 122  -6.190  -0.573  -2.431
 1006   2HB   MET 122          2HB       MET 122  -5.389  -1.964  -3.167
 1007   1HG   MET 122          1HG       MET 122  -3.218  -0.651  -2.870
 1008   2HG   MET 122          2HG       MET 122  -4.125   0.467  -1.852
 1009   1HE   MET 122          1HE       MET 122  -5.415  -0.381   0.423
 1010   2HE   MET 122          2HE       MET 122  -6.102  -1.798  -0.402
 1011   3HE   MET 122          3HE       MET 122  -5.183  -2.009   1.101
 1012    H    SER 123           H        SER 123  -5.522  -0.229  -6.850
 1013    HA   SER 123           HA       SER 123  -8.364  -0.286  -7.016
 1014   1HB   SER 123          1HB       SER 123  -8.121  -0.254  -9.359
 1015   2HB   SER 123          2HB       SER 123  -6.917   0.794  -8.599
 1016    HG   SER 123           HG       SER 123  -6.542  -1.675  -9.875
 1017    H    ASN 124           H        ASN 124  -6.005  -3.084  -7.026
 1018    HA   ASN 124           HA       ASN 124  -8.235  -4.987  -6.898
 1019   1HB   ASN 124          1HB       ASN 124  -5.569  -4.924  -8.320
 1020   2HB   ASN 124          2HB       ASN 124  -6.498  -6.391  -8.142
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.064  -3.381  -9.795
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.324  -3.576 -10.988
 1023    H    ASN 125           H        ASN 125  -7.631  -4.408  -4.331
 1024    HA   ASN 125           HA       ASN 125  -5.268  -5.971  -3.526
 1025   1HB   ASN 125          1HB       ASN 125  -5.584  -5.241  -1.321
 1026   2HB   ASN 125          2HB       ASN 125  -5.569  -3.868  -2.406
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.821  -2.986  -3.025
 1028   2HD2  ASN 125          2HD2      ASN 125  -9.004  -2.971  -1.734
 1029    H    LYS 126           H        LYS 126  -5.668  -7.546  -1.571
 1030    HA   LYS 126           HA       LYS 126  -8.356  -8.863  -1.730
 1031   1HB   LYS 126          1HB       LYS 126  -5.788 -10.431  -1.550
 1032   2HB   LYS 126          2HB       LYS 126  -7.429 -11.043  -1.565
 1033   1HG   LYS 126          1HG       LYS 126  -6.113  -9.569  -3.885
 1034   2HG   LYS 126          2HG       LYS 126  -6.284 -11.318  -3.670
 1035   1HD   LYS 126          1HD       LYS 126  -8.659 -11.263  -3.778
 1036   2HD   LYS 126          2HD       LYS 126  -8.707  -9.504  -3.885
 1037   1HE   LYS 126          1HE       LYS 126  -7.304 -11.278  -5.926
 1038   2HE   LYS 126          2HE       LYS 126  -8.970 -10.697  -6.083
 1039   1HZ   LYS 126          1HZ       LYS 126  -6.590  -8.993  -5.905
 1040   2HZ   LYS 126          2HZ       LYS 126  -7.472  -9.311  -7.260
 1041   3HZ   LYS 126          3HZ       LYS 126  -8.149  -8.463  -6.018
 1042    H    ILE 127           H        ILE 127  -9.247  -8.410   0.023
 1043    HA   ILE 127           HA       ILE 127  -8.222  -9.191   2.631
 1044    HB   ILE 127           HB       ILE 127  -9.115  -6.314   2.185
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.263  -7.175   2.803
 1046   2HG1  ILE 127          2HG1      ILE 127  -6.835  -6.589   1.231
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.508  -5.922   4.528
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.581  -7.303   4.501
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.842  -7.537   4.696
 1050   1HD1  ILE 127          1HD1      ILE 127  -5.791  -4.759   2.252
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.534  -4.443   2.275
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.692  -4.944   3.758
 1053    H    THR 128           H        THR 128 -10.058  -9.768   3.917
 1054    HA   THR 128           HA       THR 128 -12.771  -9.068   2.887
 1055    HB   THR 128           HB       THR 128 -13.475 -11.135   2.547
 1056    HG1  THR 128           HG1      THR 128 -11.596 -12.204   4.373
 1057   1HG2  THR 128          1HG2      THR 128 -10.573 -12.035   2.355
 1058   2HG2  THR 128          2HG2      THR 128 -11.969 -12.574   1.404
 1059   3HG2  THR 128          3HG2      THR 128 -11.285 -10.962   1.148
 1060    H    ASN 129           H        ASN 129 -10.837  -9.015   5.524
 1061    HA   ASN 129           HA       ASN 129 -12.685  -9.854   7.574
 1062   1HB   ASN 129          1HB       ASN 129 -10.247 -10.168   7.590
 1063   2HB   ASN 129          2HB       ASN 129 -10.014  -8.451   7.749
 1064   1HD2  ASN 129          1HD2      ASN 129  -8.754  -9.715   9.615
 1065   2HD2  ASN 129          2HD2      ASN 129  -9.588  -9.721  11.155
 1066    H    TRP 130           H        TRP 130 -14.114  -8.202   6.245
 1067    HA   TRP 130           HA       TRP 130 -14.244  -5.501   6.733
 1068   1HB   TRP 130          1HB       TRP 130 -15.793  -7.292   5.418
 1069   2HB   TRP 130          2HB       TRP 130 -16.740  -7.229   6.880
 1070    HD1  TRP 130           HD1      TRP 130 -15.920  -5.341   3.737
 1071    HE1  TRP 130           HE1      TRP 130 -17.430  -3.293   3.468
 1072    HE3  TRP 130           HE3      TRP 130 -18.121  -5.361   8.354
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.408  -1.907   5.004
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.817  -3.651   8.921
 1075    HH2  TRP 130           HH2      TRP 130 -20.481  -1.933   7.254
 1076    H    GLY 131           H        GLY 131 -15.368  -8.168   8.720
 1077   1HA   GLY 131          1HA       GLY 131 -16.785  -7.191  10.751
 1078   2HA   GLY 131          2HA       GLY 131 -15.457  -8.335  11.022
 1079    H    GLU 132           H        GLU 132 -13.198  -6.966  10.653
 1080    HA   GLU 132           HA       GLU 132 -13.262  -4.824  12.734
 1081   1HB   GLU 132          1HB       GLU 132 -10.986  -6.579  11.727
 1082   2HB   GLU 132          2HB       GLU 132 -10.885  -5.279  12.925
 1083   1HG   GLU 132          1HG       GLU 132 -12.386  -6.503  14.434
 1084   2HG   GLU 132          2HG       GLU 132 -12.513  -7.822  13.256
 1085    H    ILE 133           H        ILE 133 -11.176  -5.667   9.840
 1086    HA   ILE 133           HA       ILE 133 -10.040  -3.437   9.250
 1087    HB   ILE 133           HB       ILE 133 -11.138  -5.341   7.216
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.777  -5.208   9.142
 1089   2HG1  ILE 133          2HG1      ILE 133  -9.850  -6.534   8.854
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.589  -3.392   6.054
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.197  -3.034   7.071
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.148  -4.377   5.925
 1093   1HD1  ILE 133          1HD1      ILE 133  -7.670  -7.039   8.021
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.837  -6.978   6.696
 1095   3HD1  ILE 133          3HD1      ILE 133  -7.690  -5.649   6.927
 1096    H    ASP 134           H        ASP 134 -13.472  -3.825   8.327
 1097    HA   ASP 134           HA       ASP 134 -13.706  -1.775   6.483
 1098   1HB   ASP 134          1HB       ASP 134 -15.506  -3.277   7.033
 1099   2HB   ASP 134          2HB       ASP 134 -15.654  -2.595   8.668
 1100    H    LYS 135           H        LYS 135 -13.754  -1.455  10.074
 1101    HA   LYS 135           HA       LYS 135 -13.734   1.513   9.845
 1102   1HB   LYS 135          1HB       LYS 135 -14.080  -0.342  12.236
 1103   2HB   LYS 135          2HB       LYS 135 -14.115   1.432  12.231
 1104   1HG   LYS 135          1HG       LYS 135 -16.128   1.399  10.797
 1105   2HG   LYS 135          2HG       LYS 135 -16.057  -0.367  10.707
 1106   1HD   LYS 135          1HD       LYS 135 -17.723   0.374  12.357
 1107   2HD   LYS 135          2HD       LYS 135 -16.443  -0.609  13.079
 1108   1HE   LYS 135          1HE       LYS 135 -17.079   1.314  14.500
 1109   2HE   LYS 135          2HE       LYS 135 -15.378   1.374  14.042
 1110   1HZ   LYS 135          1HZ       LYS 135 -16.410   3.491  13.824
 1111   2HZ   LYS 135          2HZ       LYS 135 -15.986   2.949  12.327
 1112   3HZ   LYS 135          3HZ       LYS 135 -17.564   2.896  12.805
 1113    H    LEU 136           H        LEU 136 -12.198  -1.232  11.549
 1114    HA   LEU 136           HA       LEU 136 -10.171  -0.101  12.844
 1115   1HB   LEU 136          1HB       LEU 136 -10.831  -2.490  12.883
 1116   2HB   LEU 136          2HB       LEU 136  -9.949  -2.734  11.369
 1117    HG   LEU 136           HG       LEU 136  -7.819  -2.203  12.463
 1118   1HD1  LEU 136          1HD1      LEU 136  -9.560  -1.706  14.924
 1119   2HD1  LEU 136          2HD1      LEU 136  -7.808  -1.990  15.004
 1120   3HD1  LEU 136          3HD1      LEU 136  -8.426  -0.568  14.162
 1121   1HD2  LEU 136          1HD2      LEU 136  -7.636  -4.144  13.866
 1122   2HD2  LEU 136          2HD2      LEU 136  -9.386  -4.177  14.141
 1123   3HD2  LEU 136          3HD2      LEU 136  -8.724  -4.511  12.517
 1124    H    ALA 137           H        ALA 137 -10.169  -0.244   9.342
 1125    HA   ALA 137           HA       ALA 137  -7.278   0.109   9.075
 1126   1HB   ALA 137          1HB       ALA 137  -9.635   0.575   7.210
 1127   2HB   ALA 137          2HB       ALA 137  -7.932   0.671   6.738
 1128   3HB   ALA 137          3HB       ALA 137  -8.587  -0.863   7.300
 1129    H    ALA 138           H        ALA 138  -9.069   2.061  10.855
 1130    HA   ALA 138           HA       ALA 138  -9.137   4.199  11.457
 1131   1HB   ALA 138          1HB       ALA 138  -7.231   5.629  11.110
 1132   2HB   ALA 138          2HB       ALA 138  -6.652   3.984  11.440
 1133   3HB   ALA 138          3HB       ALA 138  -6.642   4.617   9.779
 1134    H    LEU 139           H        LEU 139 -10.828   3.411   9.654
 1135    HA   LEU 139           HA       LEU 139 -10.898   4.573   7.125
 1136   1HB   LEU 139          1HB       LEU 139 -12.254   2.694   8.212
 1137   2HB   LEU 139          2HB       LEU 139 -13.301   3.931   8.886
 1138    HG   LEU 139           HG       LEU 139 -14.325   3.015   6.956
 1139   1HD1  LEU 139          1HD1      LEU 139 -13.168   5.589   5.865
 1140   2HD1  LEU 139          2HD1      LEU 139 -14.754   4.867   5.552
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.401   5.546   7.154
 1142   1HD2  LEU 139          1HD2      LEU 139 -11.830   3.618   5.317
 1143   2HD2  LEU 139          2HD2      LEU 139 -12.259   2.022   5.952
 1144   3HD2  LEU 139          3HD2      LEU 139 -13.312   2.816   4.766
 1145    H    ASP 140           H        ASP 140 -12.668   5.720  10.057
 1146    HA   ASP 140           HA       ASP 140 -13.707   8.056   8.969
 1147   1HB   ASP 140          1HB       ASP 140 -14.533   7.145  11.004
 1148   2HB   ASP 140          2HB       ASP 140 -12.960   7.278  11.801
 1149    H    LYS 141           H        LYS 141 -10.377   7.569  10.226
 1150    HA   LYS 141           HA       LYS 141  -9.884  10.429  10.304
 1151   1HB   LYS 141          1HB       LYS 141  -8.884   8.902  11.925
 1152   2HB   LYS 141          2HB       LYS 141  -7.944   8.128  10.639
 1153   1HG   LYS 141          1HG       LYS 141  -6.851  10.297  10.126
 1154   2HG   LYS 141          2HG       LYS 141  -7.843  11.098  11.362
 1155   1HD   LYS 141          1HD       LYS 141  -6.750   9.916  13.138
 1156   2HD   LYS 141          2HD       LYS 141  -5.993   8.774  12.013
 1157   1HE   LYS 141          1HE       LYS 141  -4.369  10.440  12.826
 1158   2HE   LYS 141          2HE       LYS 141  -4.585  10.536  11.071
 1159   1HZ   LYS 141          1HZ       LYS 141  -4.545  12.677  12.137
 1160   2HZ   LYS 141          2HZ       LYS 141  -5.986  12.414  11.382
 1161   3HZ   LYS 141          3HZ       LYS 141  -5.883  12.300  13.024
 1162    H    LEU 142           H        LEU 142  -8.174   7.780   8.546
 1163    HA   LEU 142           HA       LEU 142  -6.459   8.711   6.930
 1164   1HB   LEU 142          1HB       LEU 142  -7.708   6.475   7.041
 1165   2HB   LEU 142          2HB       LEU 142  -8.720   7.081   5.736
 1166    HG   LEU 142           HG       LEU 142  -5.718   6.491   5.797
 1167   1HD1  LEU 142          1HD1      LEU 142  -6.552   4.625   4.246
 1168   2HD1  LEU 142          2HD1      LEU 142  -7.123   4.575   5.936
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.188   5.146   4.655
 1170   1HD2  LEU 142          1HD2      LEU 142  -7.344   7.640   3.509
 1171   2HD2  LEU 142          2HD2      LEU 142  -5.728   8.106   4.106
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.920   6.612   3.231
 1173    H    GLU 143           H        GLU 143  -6.102   9.796   4.827
 1174    HA   GLU 143           HA       GLU 143  -8.257  11.698   4.238
 1175   1HB   GLU 143          1HB       GLU 143  -5.263  11.839   3.820
 1176   2HB   GLU 143          2HB       GLU 143  -6.460  13.020   3.269
 1177   1HG   GLU 143          1HG       GLU 143  -5.732  13.930   5.284
 1178   2HG   GLU 143          2HG       GLU 143  -7.267  13.185   5.708
 1179    H    ASP 144           H        ASP 144  -5.644   9.855   2.310
 1180    HA   ASP 144           HA       ASP 144  -7.692   9.810   0.106
 1181   1HB   ASP 144          1HB       ASP 144  -4.689  10.007  -0.073
 1182   2HB   ASP 144          2HB       ASP 144  -5.826   9.899  -1.428
 1183    H    LEU 145           H        LEU 145  -8.622   7.790   0.206
 1184    HA   LEU 145           HA       LEU 145  -6.729   5.518   0.084
 1185   1HB   LEU 145          1HB       LEU 145  -8.180   4.119   1.287
 1186   2HB   LEU 145          2HB       LEU 145  -7.677   5.458   2.299
 1187    HG   LEU 145           HG       LEU 145 -10.400   5.469   0.924
 1188   1HD1  LEU 145          1HD1      LEU 145 -11.272   4.605   3.150
 1189   2HD1  LEU 145          2HD1      LEU 145 -10.521   3.426   2.084
 1190   3HD1  LEU 145          3HD1      LEU 145  -9.630   4.036   3.481
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.526   7.579   2.074
 1192   2HD2  LEU 145          2HD2      LEU 145 -11.027   6.901   2.729
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.496   6.654   3.573
 1194    H    LEU 146           H        LEU 146  -6.970   4.224  -1.423
 1195    HA   LEU 146           HA       LEU 146  -9.506   3.959  -2.947
 1196   1HB   LEU 146          1HB       LEU 146  -8.343   5.363  -4.377
 1197   2HB   LEU 146          2HB       LEU 146  -6.799   4.657  -4.011
 1198    HG   LEU 146           HG       LEU 146  -7.533   2.536  -5.257
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.943   4.300  -5.876
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.558   2.761  -6.675
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.974   2.783  -4.950
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.781   5.097  -6.882
 1203   2HD2  LEU 146          2HD2      LEU 146  -6.249   4.369  -6.366
 1204   3HD2  LEU 146          3HD2      LEU 146  -7.318   3.483  -7.467
 1205    H    LEU 147           H        LEU 147 -10.145   1.977  -2.544
 1206    HA   LEU 147           HA       LEU 147  -8.300  -0.323  -2.517
 1207   1HB   LEU 147          1HB       LEU 147  -9.767  -0.894  -0.267
 1208   2HB   LEU 147          2HB       LEU 147  -8.086  -0.404  -0.373
 1209    HG   LEU 147           HG       LEU 147  -8.618   1.934  -0.057
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.292   1.176  -0.740
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.389   1.500   0.978
 1212   3HD1  LEU 147          3HD1      LEU 147 -10.788   2.753  -0.128
 1213   1HD2  LEU 147          1HD2      LEU 147  -9.880   0.201   2.124
 1214   2HD2  LEU 147          2HD2      LEU 147  -8.135   0.320   1.837
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.041   1.754   2.321
 1216    H    ALA 148           H        ALA 148  -9.601   0.297  -4.519
 1217    HA   ALA 148           HA       ALA 148 -12.407  -0.031  -4.556
 1218   1HB   ALA 148          1HB       ALA 148 -11.089   1.062  -6.330
 1219   2HB   ALA 148          2HB       ALA 148 -10.589  -0.533  -6.921
 1220   3HB   ALA 148          3HB       ALA 148 -12.299  -0.077  -6.937
 1221    H    GLY 149           H        GLY 149 -10.047  -2.479  -5.725
 1222   1HA   GLY 149          1HA       GLY 149 -11.891  -4.533  -6.192
 1223   2HA   GLY 149          2HA       GLY 149 -10.166  -4.419  -6.341
 1224    H    ASN 150           H        ASN 150 -12.557  -5.683  -4.238
 1225    HA   ASN 150           HA       ASN 150 -10.795  -7.477  -3.135
 1226   1HB   ASN 150          1HB       ASN 150 -10.546  -6.759  -0.765
 1227   2HB   ASN 150          2HB       ASN 150  -9.549  -5.854  -1.855
 1228   1HD2  ASN 150          1HD2      ASN 150  -9.647  -4.590   0.355
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.858  -3.327   0.434
 1230    HA   PRO 151           HA       PRO 151 -14.697  -9.182  -1.958
 1231   1HB   PRO 151          1HB       PRO 151 -13.184 -10.055   0.490
 1232   2HB   PRO 151          2HB       PRO 151 -14.378 -10.997  -0.455
 1233   1HG   PRO 151          1HG       PRO 151 -11.755 -11.442  -0.975
 1234   2HG   PRO 151          2HG       PRO 151 -12.867 -11.155  -2.332
 1235   1HD   PRO 151          1HD       PRO 151 -10.961  -9.178  -1.067
 1236   2HD   PRO 151          2HD       PRO 151 -11.309  -9.519  -2.788
 1237    H    LEU 152           H        LEU 152 -12.827  -7.377   0.644
 1238    HA   LEU 152           HA       LEU 152 -14.829  -6.706   2.341
 1239   1HB   LEU 152          1HB       LEU 152 -12.505  -5.136   1.291
 1240   2HB   LEU 152          2HB       LEU 152 -13.604  -4.418   2.480
 1241    HG   LEU 152           HG       LEU 152 -11.918  -6.878   2.928
 1242   1HD1  LEU 152          1HD1      LEU 152 -10.626  -4.760   2.968
 1243   2HD1  LEU 152          2HD1      LEU 152 -11.804  -4.117   4.152
 1244   3HD1  LEU 152          3HD1      LEU 152 -10.789  -5.491   4.575
 1245   1HD2  LEU 152          1HD2      LEU 152 -13.857  -5.418   4.657
 1246   2HD2  LEU 152          2HD2      LEU 152 -13.881  -7.162   4.233
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.577  -6.505   5.244
 1248    H    TYR 153           H        TYR 153 -13.759  -4.275  -0.167
 1249    HA   TYR 153           HA       TYR 153 -15.957  -2.573   0.045
 1250   1HB   TYR 153          1HB       TYR 153 -13.523  -2.401  -1.347
 1251   2HB   TYR 153          2HB       TYR 153 -14.636  -2.640  -2.644
 1252    HD1  TYR 153           HD1      TYR 153 -16.615  -0.955  -2.857
 1253    HD2  TYR 153           HD2      TYR 153 -13.355  -0.431  -0.081
 1254    HE1  TYR 153           HE1      TYR 153 -17.332   1.375  -2.429
 1255    HE2  TYR 153           HE2      TYR 153 -13.988   1.938   0.224
 1256    HH   TYR 153           HH       TYR 153 -16.816   3.394  -1.432
 1257    H    ASN 154           H        ASN 154 -15.345  -5.210  -2.267
 1258    HA   ASN 154           HA       ASN 154 -17.621  -4.839  -3.900
 1259   1HB   ASN 154          1HB       ASN 154 -16.090  -7.393  -3.253
 1260   2HB   ASN 154          2HB       ASN 154 -17.249  -7.194  -4.572
 1261   1HD2  ASN 154          1HD2      ASN 154 -16.682  -4.850  -5.788
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.043  -4.849  -6.405
 1263    H    ASP 155           H        ASP 155 -17.261  -6.483  -0.709
 1264    HA   ASP 155           HA       ASP 155 -19.906  -7.569  -0.831
 1265   1HB   ASP 155          1HB       ASP 155 -17.913  -7.266   1.464
 1266   2HB   ASP 155          2HB       ASP 155 -19.531  -7.911   1.622
 1267    H    TYR 156           H        TYR 156 -18.513  -4.508   0.652
 1268    HA   TYR 156           HA       TYR 156 -20.966  -3.831   1.905
 1269   1HB   TYR 156          1HB       TYR 156 -18.940  -2.411   2.165
 1270   2HB   TYR 156          2HB       TYR 156 -19.191  -1.768   0.545
 1271    HD1  TYR 156           HD1      TYR 156 -22.133  -2.307   2.973
 1272    HD2  TYR 156           HD2      TYR 156 -19.792   0.645   0.924
 1273    HE1  TYR 156           HE1      TYR 156 -22.822  -0.651   4.604
 1274    HE2  TYR 156           HE2      TYR 156 -20.647   2.336   2.469
 1275    HH   TYR 156           HH       TYR 156 -21.914   2.779   4.326
 1276    H    LYS 157           H        LYS 157 -19.791  -3.097  -1.368
 1277    HA   LYS 157           HA       LYS 157 -21.207  -4.056  -3.134
 1278   1HB   LYS 157          1HB       LYS 157 -23.361  -4.044  -1.974
 1279   2HB   LYS 157          2HB       LYS 157 -23.435  -2.270  -2.137
 1280   1HG   LYS 157          1HG       LYS 157 -24.810  -3.398  -3.743
 1281   2HG   LYS 157          2HG       LYS 157 -23.505  -2.617  -4.630
 1282   1HD   LYS 157          1HD       LYS 157 -22.980  -5.459  -3.804
 1283   2HD   LYS 157          2HD       LYS 157 -24.341  -5.247  -4.911
 1284   1HE   LYS 157          1HE       LYS 157 -22.915  -4.025  -6.507
 1285   2HE   LYS 157          2HE       LYS 157 -21.553  -4.180  -5.391
 1286   1HZ   LYS 157          1HZ       LYS 157 -21.458  -5.828  -7.076
 1287   2HZ   LYS 157          2HZ       LYS 157 -21.725  -6.560  -5.623
 1288   3HZ   LYS 157          3HZ       LYS 157 -22.963  -6.387  -6.700
 1289    H    GLU 158           H        GLU 158 -19.470  -3.172  -4.160
 1290    HA   GLU 158           HA       GLU 158 -18.622  -0.748  -4.699
 1291   1HB   GLU 158          1HB       GLU 158 -17.807  -1.744  -6.785
 1292   2HB   GLU 158          2HB       GLU 158 -17.639  -2.792  -5.356
 1293   1HG   GLU 158          1HG       GLU 158 -19.519  -4.141  -6.012
 1294   2HG   GLU 158          2HG       GLU 158 -19.920  -3.066  -7.367
 1295    H    ASN 159           H        ASN 159 -21.871  -1.203  -5.531
 1296    HA   ASN 159           HA       ASN 159 -21.713   1.008  -7.478
 1297   1HB   ASN 159          1HB       ASN 159 -21.638  -1.326  -8.622
 1298   2HB   ASN 159          2HB       ASN 159 -23.312  -1.510  -8.092
 1299   1HD2  ASN 159          1HD2      ASN 159 -23.354  -1.795 -10.576
 1300   2HD2  ASN 159          2HD2      ASN 159 -23.644  -0.352 -11.526
 1301    H    ASN 160           H        ASN 160 -22.798   0.212  -4.698
 1302    HA   ASN 160           HA       ASN 160 -25.262   1.871  -4.980
 1303   1HB   ASN 160          1HB       ASN 160 -25.989  -0.449  -5.317
 1304   2HB   ASN 160          2HB       ASN 160 -25.397  -0.856  -3.692
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.604  -0.118  -1.854
 1306   2HD2  ASN 160          2HD2      ASN 160 -28.213   0.557  -2.014
 1307    H    ALA 161           H        ALA 161 -22.776   0.494  -2.848
 1308    HA   ALA 161           HA       ALA 161 -23.764   2.192  -0.639
 1309   1HB   ALA 161          1HB       ALA 161 -22.681   0.736   0.854
 1310   2HB   ALA 161          2HB       ALA 161 -23.701  -0.228  -0.204
 1311   3HB   ALA 161          3HB       ALA 161 -21.943  -0.214  -0.479
 1312    H    THR 162           H        THR 162 -21.563   2.040  -3.166
 1313    HA   THR 162           HA       THR 162 -19.193   3.179  -2.044
 1314    HB   THR 162           HB       THR 162 -20.293   3.179  -4.912
 1315    HG1  THR 162           HG1      THR 162 -19.002   1.114  -3.506
 1316   1HG2  THR 162          1HG2      THR 162 -18.182   4.266  -4.945
 1317   2HG2  THR 162          2HG2      THR 162 -17.432   3.094  -3.852
 1318   3HG2  THR 162          3HG2      THR 162 -17.904   2.633  -5.503
 1319    H    SER 163           H        SER 163 -21.828   4.465  -4.123
 1320    HA   SER 163           HA       SER 163 -21.123   7.192  -3.954
 1321   1HB   SER 163          1HB       SER 163 -22.616   6.163  -5.664
 1322   2HB   SER 163          2HB       SER 163 -23.886   6.013  -4.432
 1323    HG   SER 163           HG       SER 163 -23.478   8.376  -4.144
 1324    H    GLU 164           H        GLU 164 -22.984   5.043  -1.877
 1325    HA   GLU 164           HA       GLU 164 -24.240   7.028  -0.206
 1326   1HB   GLU 164          1HB       GLU 164 -25.004   4.661  -0.472
 1327   2HB   GLU 164          2HB       GLU 164 -23.486   4.131   0.257
 1328   1HG   GLU 164          1HG       GLU 164 -24.515   5.855   2.198
 1329   2HG   GLU 164          2HG       GLU 164 -25.936   5.065   1.503
 1330    H    TYR 165           H        TYR 165 -21.161   5.105  -0.115
 1331    HA   TYR 165           HA       TYR 165 -20.304   5.974   2.403
 1332   1HB   TYR 165          1HB       TYR 165 -19.096   4.672   0.039
 1333   2HB   TYR 165          2HB       TYR 165 -17.956   5.638   0.913
 1334    HD1  TYR 165           HD1      TYR 165 -18.181   2.564   0.352
 1335    HD2  TYR 165           HD2      TYR 165 -18.974   5.023   3.810
 1336    HE1  TYR 165           HE1      TYR 165 -16.837   1.033   1.762
 1337    HE2  TYR 165           HE2      TYR 165 -17.766   3.418   5.223
 1338    HH   TYR 165           HH       TYR 165 -16.433   1.541   5.284
 1339    H    ARG 166           H        ARG 166 -19.455   7.393  -0.867
 1340    HA   ARG 166           HA       ARG 166 -17.999   9.477   0.512
 1341   1HB   ARG 166          1HB       ARG 166 -17.503   8.834  -1.735
 1342   2HB   ARG 166          2HB       ARG 166 -18.921   9.694  -2.344
 1343   1HG   ARG 166          1HG       ARG 166 -16.754  11.003  -0.620
 1344   2HG   ARG 166          2HG       ARG 166 -16.563  10.808  -2.356
 1345   1HD   ARG 166          1HD       ARG 166 -18.418  12.254  -2.838
 1346   2HD   ARG 166          2HD       ARG 166 -18.805  12.491  -1.136
 1347    HE   ARG 166           HE       ARG 166 -16.157  13.182  -1.303
 1348   1HH1  ARG 166          1HH1      ARG 166 -19.097  14.275  -2.996
 1349   2HH1  ARG 166          2HH1      ARG 166 -18.462  15.878  -3.281
 1350   1HH2  ARG 166          1HH2      ARG 166 -15.374  15.278  -1.688
 1351   2HH2  ARG 166          2HH2      ARG 166 -16.358  16.448  -2.538
 1352    H    ILE 167           H        ILE 167 -21.376   9.386  -0.676
 1353    HA   ILE 167           HA       ILE 167 -22.020  12.072  -0.119
 1354    HB   ILE 167           HB       ILE 167 -23.817   9.676   0.088
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.732  11.950  -1.967
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.742  10.503  -2.129
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.406  12.684   0.248
 1358   2HG2  ILE 167          2HG2      ILE 167 -25.652  11.458  -0.034
 1359   3HG2  ILE 167          3HG2      ILE 167 -24.751  11.442   1.474
 1360   1HD1  ILE 167          1HD1      ILE 167 -25.726  10.654  -2.114
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.626  10.139  -3.417
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.813   9.125  -1.957
 1363    H    GLU 168           H        GLU 168 -21.683   9.243   2.036
 1364    HA   GLU 168           HA       GLU 168 -22.565  10.621   4.436
 1365   1HB   GLU 168          1HB       GLU 168 -21.096   8.007   3.922
 1366   2HB   GLU 168          2HB       GLU 168 -21.399   8.614   5.548
 1367   1HG   GLU 168          1HG       GLU 168 -23.771   8.526   5.279
 1368   2HG   GLU 168          2HG       GLU 168 -23.658   8.157   3.563
 1369    H    VAL 169           H        VAL 169 -19.415  10.187   2.726
 1370    HA   VAL 169           HA       VAL 169 -17.820  11.112   4.905
 1371    HB   VAL 169           HB       VAL 169 -17.357  11.290   1.907
 1372   1HG1  VAL 169          1HG1      VAL 169 -16.086  13.145   2.786
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.543  12.167   4.166
 1374   3HG1  VAL 169          3HG1      VAL 169 -14.978  11.803   2.519
 1375   1HG2  VAL 169          1HG2      VAL 169 -16.083   9.446   2.145
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.716   9.717   3.859
 1377   3HG2  VAL 169          3HG2      VAL 169 -17.296   9.070   3.380
 1378    H    VAL 170           H        VAL 170 -18.650  13.011   1.948
 1379    HA   VAL 170           HA       VAL 170 -18.081  15.460   3.078
 1380    HB   VAL 170           HB       VAL 170 -18.368  14.935   0.696
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.467  15.070  -0.419
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.623  13.829   0.833
 1383   3HG1  VAL 170          3HG1      VAL 170 -21.346  15.436   1.077
 1384   1HG2  VAL 170          1HG2      VAL 170 -18.122  17.247   1.536
 1385   2HG2  VAL 170          2HG2      VAL 170 -19.079  17.160   0.047
 1386   3HG2  VAL 170          3HG2      VAL 170 -19.891  17.404   1.608
 1387    H    LYS 171           H        LYS 171 -21.260  13.919   3.072
 1388    HA   LYS 171           HA       LYS 171 -22.535  16.148   4.429
 1389   1HB   LYS 171          1HB       LYS 171 -23.616  14.404   3.005
 1390   2HB   LYS 171          2HB       LYS 171 -23.605  13.339   4.438
 1391   1HG   LYS 171          1HG       LYS 171 -24.863  15.234   5.661
 1392   2HG   LYS 171          2HG       LYS 171 -24.990  16.028   4.083
 1393   1HD   LYS 171          1HD       LYS 171 -26.323  13.515   5.086
 1394   2HD   LYS 171          2HD       LYS 171 -27.021  14.910   4.247
 1395   1HE   LYS 171          1HE       LYS 171 -25.613  14.106   2.200
 1396   2HE   LYS 171          2HE       LYS 171 -25.380  12.624   3.128
 1397   1HZ   LYS 171          1HZ       LYS 171 -27.239  12.485   1.629
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.695  12.286   3.201
 1399   3HZ   LYS 171          3HZ       LYS 171 -28.005  13.709   2.427
 1400    H    ARG 172           H        ARG 172 -21.401  12.988   5.646
 1401    HA   ARG 172           HA       ARG 172 -22.111  13.759   8.411
 1402   1HB   ARG 172          1HB       ARG 172 -22.837  11.606   7.157
 1403   2HB   ARG 172          2HB       ARG 172 -21.241  10.995   7.625
 1404   1HG   ARG 172          1HG       ARG 172 -21.717  11.430   9.982
 1405   2HG   ARG 172          2HG       ARG 172 -23.339  12.011   9.554
 1406   1HD   ARG 172          1HD       ARG 172 -22.233   9.216   9.004
 1407   2HD   ARG 172          2HD       ARG 172 -23.338   9.652  10.320
 1408    HE   ARG 172           HE       ARG 172 -24.502  10.484   7.874
 1409   1HH1  ARG 172          1HH1      ARG 172 -23.722   7.452   9.580
 1410   2HH1  ARG 172          2HH1      ARG 172 -25.018   6.567   8.810
 1411   1HH2  ARG 172          1HH2      ARG 172 -26.177   9.284   6.894
 1412   2HH2  ARG 172          2HH2      ARG 172 -26.401   7.598   7.297
 1413    H    LEU 173           H        LEU 173 -19.071  12.537   6.759
 1414    HA   LEU 173           HA       LEU 173 -17.806  12.361   9.368
 1415   1HB   LEU 173          1HB       LEU 173 -16.638  11.805   6.650
 1416   2HB   LEU 173          2HB       LEU 173 -15.929  11.377   8.199
 1417    HG   LEU 173           HG       LEU 173 -18.521  10.237   7.055
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.204   8.132   7.065
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.485   9.372   6.028
 1420   3HD1  LEU 173          3HD1      LEU 173 -15.779   9.037   7.623
 1421   1HD2  LEU 173          1HD2      LEU 173 -18.337   8.681   9.069
 1422   2HD2  LEU 173          2HD2      LEU 173 -17.204   9.852   9.769
 1423   3HD2  LEU 173          3HD2      LEU 173 -18.883  10.323   9.426
 1424    HA   PRO 174           HA       PRO 174 -15.520  16.155   9.304
 1425   1HB   PRO 174          1HB       PRO 174 -13.788  15.754  11.359
 1426   2HB   PRO 174          2HB       PRO 174 -15.555  15.869  11.563
 1427   1HG   PRO 174          1HG       PRO 174 -13.885  13.341  11.455
 1428   2HG   PRO 174          2HG       PRO 174 -15.183  13.773  12.584
 1429   1HD   PRO 174          1HD       PRO 174 -15.570  12.215  10.327
 1430   2HD   PRO 174          2HD       PRO 174 -16.825  13.252  11.073
 1431    H    ASN 175           H        ASN 175 -12.880  13.698   9.929
 1432    HA   ASN 175           HA       ASN 175 -10.923  15.292   8.601
 1433   1HB   ASN 175          1HB       ASN 175 -10.874  12.396   9.500
 1434   2HB   ASN 175          2HB       ASN 175  -9.461  13.305   8.926
 1435   1HD2  ASN 175          1HD2      ASN 175  -8.768  15.201  10.187
 1436   2HD2  ASN 175          2HD2      ASN 175  -9.098  15.243  11.906
 1437    H    LEU 176           H        LEU 176 -10.930  11.909   7.579
 1438    HA   LEU 176           HA       LEU 176 -10.323  11.777   5.137
 1439   1HB   LEU 176          1HB       LEU 176 -11.480   9.937   6.351
 1440   2HB   LEU 176          2HB       LEU 176 -12.973  10.852   6.340
 1441    HG   LEU 176           HG       LEU 176 -13.296  10.509   3.948
 1442   1HD1  LEU 176          1HD1      LEU 176 -10.871  10.347   3.252
 1443   2HD1  LEU 176          2HD1      LEU 176 -10.803   8.775   4.065
 1444   3HD1  LEU 176          3HD1      LEU 176 -11.879   9.024   2.667
 1445   1HD2  LEU 176          1HD2      LEU 176 -12.668   7.984   5.500
 1446   2HD2  LEU 176          2HD2      LEU 176 -14.181   8.904   5.580
 1447   3HD2  LEU 176          3HD2      LEU 176 -13.704   8.088   4.081
 1448    H    LYS 177           H        LYS 177 -10.486  12.523   3.104
 1449    HA   LYS 177           HA       LYS 177 -12.944  13.990   2.346
 1450   1HB   LYS 177          1HB       LYS 177 -10.015  14.505   1.692
 1451   2HB   LYS 177          2HB       LYS 177 -11.393  15.342   0.956
 1452   1HG   LYS 177          1HG       LYS 177 -12.165  16.024   3.230
 1453   2HG   LYS 177          2HG       LYS 177 -10.698  15.310   3.926
 1454   1HD   LYS 177          1HD       LYS 177  -9.287  16.862   2.688
 1455   2HD   LYS 177          2HD       LYS 177 -10.707  17.587   1.908
 1456   1HE   LYS 177          1HE       LYS 177 -10.171  17.552   4.920
 1457   2HE   LYS 177          2HE       LYS 177  -9.882  18.928   3.840
 1458   1HZ   LYS 177          1HZ       LYS 177 -11.939  19.182   4.923
 1459   2HZ   LYS 177          2HZ       LYS 177 -12.233  18.903   3.325
 1460   3HZ   LYS 177          3HZ       LYS 177 -12.478  17.706   4.431
 1461    H    LYS 178           H        LYS 178 -10.269  11.774   1.146
 1462    HA   LYS 178           HA       LYS 178 -12.014  11.221  -1.226
 1463   1HB   LYS 178          1HB       LYS 178  -9.075  11.375  -0.856
 1464   2HB   LYS 178          2HB       LYS 178  -9.707  10.217  -2.032
 1465   1HG   LYS 178          1HG       LYS 178 -10.752  13.061  -2.083
 1466   2HG   LYS 178          2HG       LYS 178  -9.149  12.697  -2.718
 1467   1HD   LYS 178          1HD       LYS 178 -10.538  12.616  -4.569
 1468   2HD   LYS 178          2HD       LYS 178 -10.166  10.929  -4.211
 1469   1HE   LYS 178          1HE       LYS 178 -12.389  10.510  -3.426
 1470   2HE   LYS 178          2HE       LYS 178 -12.747  12.239  -3.268
 1471   1HZ   LYS 178          1HZ       LYS 178 -12.255  10.896  -5.811
 1472   2HZ   LYS 178          2HZ       LYS 178 -13.739  11.285  -5.205
 1473   3HZ   LYS 178          3HZ       LYS 178 -12.666  12.475  -5.591
 1474    H    LEU 179           H        LEU 179 -13.310   9.820  -0.545
 1475    HA   LEU 179           HA       LEU 179 -12.326   7.337   0.762
 1476   1HB   LEU 179          1HB       LEU 179 -14.130   8.433   1.917
 1477   2HB   LEU 179          2HB       LEU 179 -15.163   8.320   0.479
 1478    HG   LEU 179           HG       LEU 179 -15.234   5.905   0.605
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.315   6.057   2.968
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.179   4.609   2.421
 1481   3HD1  LEU 179          3HD1      LEU 179 -12.964   5.335   1.378
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.324   5.566   2.766
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.628   7.059   3.399
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.794   7.129   2.065
 1485    H    ASP 180           H        ASP 180 -11.506   6.184  -0.819
 1486    HA   ASP 180           HA       ASP 180 -11.391   4.700  -2.442
 1487   1HB   ASP 180          1HB       ASP 180 -13.501   3.966  -1.237
 1488   2HB   ASP 180          2HB       ASP 180 -14.403   4.633  -2.595
 1489    H    GLY 181           H        GLY 181 -12.478   7.774  -3.308
 1490   1HA   GLY 181          1HA       GLY 181 -12.563   8.887  -5.258
 1491   2HA   GLY 181          2HA       GLY 181 -11.706   7.563  -6.023
 1492    H    MET 182           H        MET 182 -13.160   5.586  -6.403
 1493    HA   MET 182           HA       MET 182 -14.862   5.672  -8.354
 1494   1HB   MET 182          1HB       MET 182 -14.725   3.827  -5.979
 1495   2HB   MET 182          2HB       MET 182 -16.016   3.614  -7.162
 1496   1HG   MET 182          1HG       MET 182 -14.228   2.166  -7.735
 1497   2HG   MET 182          2HG       MET 182 -14.351   3.420  -8.969
 1498   1HE   MET 182          1HE       MET 182 -11.976   1.589  -9.123
 1499   2HE   MET 182          2HE       MET 182 -12.027   3.081 -10.093
 1500   3HE   MET 182          3HE       MET 182 -10.566   2.671  -9.168
 1501    HA   PRO 183           HA       PRO 183 -18.904   6.159  -5.437
 1502   1HB   PRO 183          1HB       PRO 183 -17.470   8.364  -3.960
 1503   2HB   PRO 183          2HB       PRO 183 -18.956   7.511  -3.455
 1504   1HG   PRO 183          1HG       PRO 183 -16.641   6.681  -2.441
 1505   2HG   PRO 183          2HG       PRO 183 -17.670   5.434  -3.154
 1506   1HD   PRO 183          1HD       PRO 183 -15.300   6.769  -4.323
 1507   2HD   PRO 183          2HD       PRO 183 -15.758   5.049  -4.452
 1508    H    VAL 184           H        VAL 184 -16.739   8.672  -6.751
 1509    HA   VAL 184           HA       VAL 184 -18.461  10.785  -7.094
 1510    HB   VAL 184           HB       VAL 184 -17.269  11.327  -9.180
 1511   1HG1  VAL 184          1HG1      VAL 184 -16.573  12.128  -7.000
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.683  10.638  -6.672
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.138  11.732  -7.953
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.117  10.053  -9.571
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.802   8.698  -8.671
 1516   3HG2  VAL 184          3HG2      VAL 184 -16.566   9.258 -10.172
 1517    H    ASP 185           H        ASP 185 -18.208   8.323  -9.726
 1518    HA   ASP 185           HA       ASP 185 -19.691   7.693 -11.310
 1519   1HB   ASP 185          1HB       ASP 185 -21.610   7.645  -8.946
 1520   2HB   ASP 185          2HB       ASP 185 -21.740   6.687 -10.423
 1521    H    VAL 186           H        VAL 186 -19.903  10.794 -10.429
 1522    HA   VAL 186           HA       VAL 186 -20.761  12.520 -11.352
 1523    HB   VAL 186           HB       VAL 186 -21.501  10.810 -13.341
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.792  11.015 -13.924
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.876  10.523 -12.227
 1526   3HG1  VAL 186          3HG1      VAL 186 -24.124  12.216 -12.675
 1527   1HG2  VAL 186          1HG2      VAL 186 -22.147  13.730 -12.885
 1528   2HG2  VAL 186          2HG2      VAL 186 -20.680  13.023 -13.605
 1529   3HG2  VAL 186          3HG2      VAL 186 -22.239  12.918 -14.468
 1530    H    ASP 187           H        ASP 187 -22.350  10.439  -9.223
 1531    HA   ASP 187           HA       ASP 187 -24.652  12.183  -8.899
 1532   1HB   ASP 187          1HB       ASP 187 -25.055   9.800  -8.701
 1533   2HB   ASP 187          2HB       ASP 187 -23.957   9.723  -7.310
 1534    H    GLU 188           H        GLU 188 -21.610  11.484  -7.261
 1535    HA   GLU 188           HA       GLU 188 -22.269  12.741  -4.876
 1536   1HB   GLU 188          1HB       GLU 188 -19.576  12.863  -6.387
 1537   2HB   GLU 188          2HB       GLU 188 -19.725  13.336  -4.690
 1538   1HG   GLU 188          1HG       GLU 188 -20.273  10.633  -5.868
 1539   2HG   GLU 188          2HG       GLU 188 -18.847  11.101  -4.890
 1540    H    ARG 189           H        ARG 189 -21.828  14.241  -7.911
 1541    HA   ARG 189           HA       ARG 189 -21.575  16.841  -6.628
 1542   1HB   ARG 189          1HB       ARG 189 -21.268  16.003  -9.552
 1543   2HB   ARG 189          2HB       ARG 189 -20.976  17.647  -8.950
 1544   1HG   ARG 189          1HG       ARG 189 -19.436  15.123  -8.118
 1545   2HG   ARG 189          2HG       ARG 189 -18.942  16.387  -9.223
 1546   1HD   ARG 189          1HD       ARG 189 -19.179  18.047  -7.282
 1547   2HD   ARG 189          2HD       ARG 189 -19.385  16.659  -6.209
 1548    HE   ARG 189           HE       ARG 189 -16.941  17.655  -7.396
 1549   1HH1  ARG 189          1HH1      ARG 189 -18.470  14.729  -6.068
 1550   2HH1  ARG 189          2HH1      ARG 189 -16.942  13.982  -5.663
 1551   1HH2  ARG 189          1HH2      ARG 189 -14.968  16.650  -6.853
 1552   2HH2  ARG 189          2HH2      ARG 189 -14.961  15.069  -6.107
 1553    H    GLU 190           H        GLU 190 -23.962  14.934  -7.246
 1554    HA   GLU 190           HA       GLU 190 -25.865  17.147  -7.778
 1555   1HB   GLU 190          1HB       GLU 190 -26.106  14.207  -8.595
 1556   2HB   GLU 190          2HB       GLU 190 -27.397  15.405  -8.738
 1557   1HG   GLU 190          1HG       GLU 190 -24.699  15.503 -10.161
 1558   2HG   GLU 190          2HG       GLU 190 -26.245  15.054 -10.885
 1559    H    GLN 191           H        GLN 191 -25.917  13.758  -6.239
 1560    HA   GLN 191           HA       GLN 191 -28.006  14.738  -4.479
 1561   1HB   GLN 191          1HB       GLN 191 -27.760  12.381  -5.141
 1562   2HB   GLN 191          2HB       GLN 191 -26.299  12.242  -4.142
 1563   1HG   GLN 191          1HG       GLN 191 -27.641  12.781  -2.135
 1564   2HG   GLN 191          2HG       GLN 191 -29.068  13.070  -3.142
 1565   1HE2  GLN 191          1HE2      GLN 191 -28.061  10.909  -0.995
 1566   2HE2  GLN 191          2HE2      GLN 191 -28.693   9.431  -1.688
 1567    H    ALA 192           H        ALA 192 -24.661  13.768  -3.952
 1568    HA   ALA 192           HA       ALA 192 -24.458  14.914  -1.350
 1569   1HB   ALA 192          1HB       ALA 192 -22.569  13.837  -1.328
 1570   2HB   ALA 192          2HB       ALA 192 -22.512  13.722  -3.084
 1571   3HB   ALA 192          3HB       ALA 192 -21.832  15.138  -2.262
 1572    H    ASN 193           H        ASN 193 -24.486  16.694  -4.386
 1573    HA   ASN 193           HA       ASN 193 -23.160  18.999  -3.298
 1574   1HB   ASN 193          1HB       ASN 193 -22.923  18.259  -5.550
 1575   2HB   ASN 193          2HB       ASN 193 -24.679  18.422  -5.823
 1576   1HD2  ASN 193          1HD2      ASN 193 -24.313  19.862  -7.520
 1577   2HD2  ASN 193          2HD2      ASN 193 -23.802  21.503  -7.227
 1578    H    VAL 194           H        VAL 194 -26.460  17.780  -3.974
 1579    HA   VAL 194           HA       VAL 194 -27.871  20.257  -3.322
 1580    HB   VAL 194           HB       VAL 194 -28.627  17.346  -3.675
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.553  19.563  -2.878
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.008  17.957  -3.480
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.168  18.100  -1.941
 1584   1HG2  VAL 194          1HG2      VAL 194 -29.790  18.127  -5.647
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.658  19.822  -5.146
 1586   3HG2  VAL 194          3HG2      VAL 194 -28.218  18.949  -5.688
 1587    H    ALA 195           H        ALA 195 -26.656  17.422  -1.636
 1588    HA   ALA 195           HA       ALA 195 -28.115  17.949   0.835
 1589   1HB   ALA 195          1HB       ALA 195 -25.886  15.994   0.184
 1590   2HB   ALA 195          2HB       ALA 195 -27.019  15.936   1.567
 1591   3HB   ALA 195          3HB       ALA 195 -27.616  15.697  -0.088
 1592    H    ARG 196           H        ARG 196 -24.839  18.369  -0.532
 1593    HA   ARG 196           HA       ARG 196 -23.503  19.277   1.803
 1594   1HB   ARG 196          1HB       ARG 196 -22.194  18.625  -0.027
 1595   2HB   ARG 196          2HB       ARG 196 -23.130  19.625  -1.184
 1596   1HG   ARG 196          1HG       ARG 196 -22.199  21.610  -0.368
 1597   2HG   ARG 196          2HG       ARG 196 -21.405  20.726   0.979
 1598   1HD   ARG 196          1HD       ARG 196 -20.135  19.401  -0.836
 1599   2HD   ARG 196          2HD       ARG 196 -20.832  20.505  -2.023
 1600    HE   ARG 196           HE       ARG 196 -19.334  22.129  -1.422
 1601   1HH1  ARG 196          1HH1      ARG 196 -19.296  19.620   1.109
 1602   2HH1  ARG 196          2HH1      ARG 196 -17.907  20.306   1.917
 1603   1HH2  ARG 196          1HH2      ARG 196 -17.529  22.990  -0.340
 1604   2HH2  ARG 196          2HH2      ARG 196 -16.906  22.213   1.099
 1605    H    GLY 197           H        GLY 197 -25.315  20.998  -0.807
 1606   1HA   GLY 197          1HA       GLY 197 -26.614  22.871   0.678
 1607   2HA   GLY 197          2HA       GLY 197 -25.010  23.599   0.480
 1608    H    GLY 198           H        GLY 198 -27.624  22.018  -1.458
 1609   1HA   GLY 198          1HA       GLY 198 -28.675  22.825  -3.340
 1610   2HA   GLY 198          2HA       GLY 198 -27.601  24.225  -3.381
  Start of MODEL    6
    1    H    MET   1           H        MET   1  13.689  -5.900  -7.636
    2    HA   MET   1           HA       MET   1  15.923  -6.731  -7.699
    3   1HB   MET   1          1HB       MET   1  14.165  -8.095  -5.568
    4   2HB   MET   1          2HB       MET   1  15.898  -7.887  -5.406
    5   1HG   MET   1          1HG       MET   1  15.565  -5.401  -5.578
    6   2HG   MET   1          2HG       MET   1  13.826  -5.694  -5.418
    7   1HE   MET   1          1HE       MET   1  13.844  -4.027  -2.992
    8   2HE   MET   1          2HE       MET   1  15.336  -4.154  -2.032
    9   3HE   MET   1          3HE       MET   1  15.428  -3.776  -3.764
   10    H    ALA   2           H        ALA   2  17.004  -8.870  -6.653
   11    HA   ALA   2           HA       ALA   2  16.582 -11.003  -8.716
   12   1HB   ALA   2          1HB       ALA   2  18.453  -9.724  -9.244
   13   2HB   ALA   2          2HB       ALA   2  18.993  -9.667  -7.569
   14   3HB   ALA   2          3HB       ALA   2  19.054 -11.203  -8.440
   15    H    LYS   3           H        LYS   3  18.214 -10.278  -5.588
   16    HA   LYS   3           HA       LYS   3  17.013 -12.670  -4.313
   17   1HB   LYS   3          1HB       LYS   3  19.989 -11.966  -4.247
   18   2HB   LYS   3          2HB       LYS   3  19.195 -13.274  -3.348
   19   1HG   LYS   3          1HG       LYS   3  18.500 -14.333  -5.462
   20   2HG   LYS   3          2HG       LYS   3  19.408 -13.111  -6.377
   21   1HD   LYS   3          1HD       LYS   3  21.499 -13.800  -5.258
   22   2HD   LYS   3          2HD       LYS   3  20.619 -15.019  -4.326
   23   1HE   LYS   3          1HE       LYS   3  20.843 -14.948  -7.372
   24   2HE   LYS   3          2HE       LYS   3  21.782 -15.987  -6.286
   25   1HZ   LYS   3          1HZ       LYS   3  19.972 -17.193  -7.129
   26   2HZ   LYS   3          2HZ       LYS   3  19.686 -16.916  -5.528
   27   3HZ   LYS   3          3HZ       LYS   3  18.880 -16.045  -6.673
   28    H    ALA   4           H        ALA   4  18.402 -12.264  -1.834
   29    HA   ALA   4           HA       ALA   4  18.047  -9.498  -1.020
   30   1HB   ALA   4          1HB       ALA   4  16.180  -9.923   0.527
   31   2HB   ALA   4          2HB       ALA   4  15.697 -10.216  -1.162
   32   3HB   ALA   4          3HB       ALA   4  16.078 -11.589  -0.092
   33    H    THR   5           H        THR   5  20.221  -9.972  -0.740
   34    HA   THR   5           HA       THR   5  20.664 -11.173   1.951
   35    HB   THR   5           HB       THR   5  22.999 -11.628   1.109
   36    HG1  THR   5           HG1      THR   5  23.235 -11.594  -1.191
   37   1HG2  THR   5          1HG2      THR   5  21.218 -13.365   1.120
   38   2HG2  THR   5          2HG2      THR   5  20.866 -12.962  -0.582
   39   3HG2  THR   5          3HG2      THR   5  22.466 -13.596  -0.126
   40    H    THR   6           H        THR   6  23.410  -9.641   0.662
   41    HA   THR   6           HA       THR   6  23.300  -7.468   2.514
   42    HB   THR   6           HB       THR   6  25.422  -8.248   0.542
   43    HG1  THR   6           HG1      THR   6  25.038  -9.113   3.208
   44   1HG2  THR   6          1HG2      THR   6  26.917  -7.357   2.353
   45   2HG2  THR   6          2HG2      THR   6  25.943  -6.103   1.589
   46   3HG2  THR   6          3HG2      THR   6  25.481  -6.735   3.190
   47    H    ILE   7           H        ILE   7  23.986  -5.206   1.767
   48    HA   ILE   7           HA       ILE   7  22.319  -4.274  -0.341
   49    HB   ILE   7           HB       ILE   7  22.881  -2.844   1.480
   50   1HG1  ILE   7          1HG1      ILE   7  22.459  -2.025  -0.969
   51   2HG1  ILE   7          2HG1      ILE   7  22.849  -0.885   0.310
   52   1HG2  ILE   7          1HG2      ILE   7  25.763  -2.592   0.543
   53   2HG2  ILE   7          2HG2      ILE   7  24.981  -1.757   1.878
   54   3HG2  ILE   7          3HG2      ILE   7  25.235  -3.506   1.959
   55   1HD1  ILE   7          1HD1      ILE   7  24.910  -1.912  -1.689
   56   2HD1  ILE   7          2HD1      ILE   7  23.993  -0.418  -1.829
   57   3HD1  ILE   7          3HD1      ILE   7  25.113  -0.622  -0.482
   58    H    LYS   8           H        LYS   8  25.889  -4.500  -0.159
   59    HA   LYS   8           HA       LYS   8  26.439  -3.787  -2.800
   60   1HB   LYS   8          1HB       LYS   8  27.930  -5.756  -1.021
   61   2HB   LYS   8          2HB       LYS   8  28.565  -5.032  -2.516
   62   1HG   LYS   8          1HG       LYS   8  28.082  -2.741  -1.484
   63   2HG   LYS   8          2HG       LYS   8  27.769  -3.580   0.041
   64   1HD   LYS   8          1HD       LYS   8  30.389  -3.587  -1.515
   65   2HD   LYS   8          2HD       LYS   8  30.038  -2.741   0.003
   66   1HE   LYS   8          1HE       LYS   8  29.471  -5.090   0.967
   67   2HE   LYS   8          2HE       LYS   8  30.296  -5.735  -0.469
   68   1HZ   LYS   8          1HZ       LYS   8  31.453  -3.901   1.504
   69   2HZ   LYS   8          2HZ       LYS   8  31.736  -5.522   1.415
   70   3HZ   LYS   8          3HZ       LYS   8  32.239  -4.529   0.196
   71    H    ASP   9           H        ASP   9  26.211  -7.187  -1.559
   72    HA   ASP   9           HA       ASP   9  26.303  -8.382  -4.051
   73   1HB   ASP   9          1HB       ASP   9  24.978  -9.298  -1.458
   74   2HB   ASP   9          2HB       ASP   9  25.213 -10.336  -2.864
   75    H    ALA  10           H        ALA  10  23.233  -7.861  -2.176
   76    HA   ALA  10           HA       ALA  10  21.523  -8.641  -4.158
   77   1HB   ALA  10          1HB       ALA  10  19.788  -7.487  -3.081
   78   2HB   ALA  10          2HB       ALA  10  20.895  -8.029  -1.831
   79   3HB   ALA  10          3HB       ALA  10  20.892  -6.316  -2.341
   80    H    ILE  11           H        ILE  11  22.765  -5.228  -3.821
   81    HA   ILE  11           HA       ILE  11  21.214  -4.319  -6.030
   82    HB   ILE  11           HB       ILE  11  23.635  -2.978  -4.800
   83   1HG1  ILE  11          1HG1      ILE  11  20.605  -2.876  -4.366
   84   2HG1  ILE  11          2HG1      ILE  11  21.840  -3.140  -3.149
   85   1HG2  ILE  11          1HG2      ILE  11  23.073  -2.200  -7.179
   86   2HG2  ILE  11          2HG2      ILE  11  21.436  -1.871  -6.578
   87   3HG2  ILE  11          3HG2      ILE  11  22.822  -0.959  -5.970
   88   1HD1  ILE  11          1HD1      ILE  11  21.032  -0.591  -4.543
   89   2HD1  ILE  11          2HD1      ILE  11  21.068  -0.916  -2.809
   90   3HD1  ILE  11          3HD1      ILE  11  22.591  -0.693  -3.691
   91    H    ARG  12           H        ARG  12  24.609  -5.678  -5.982
   92    HA   ARG  12           HA       ARG  12  25.061  -5.061  -8.760
   93   1HB   ARG  12          1HB       ARG  12  26.897  -5.673  -7.214
   94   2HB   ARG  12          2HB       ARG  12  26.152  -7.260  -6.941
   95   1HG   ARG  12          1HG       ARG  12  26.404  -7.787  -9.374
   96   2HG   ARG  12          2HG       ARG  12  27.201  -6.224  -9.616
   97   1HD   ARG  12          1HD       ARG  12  29.023  -6.963  -8.102
   98   2HD   ARG  12          2HD       ARG  12  28.144  -8.458  -7.769
   99    HE   ARG  12           HE       ARG  12  28.604  -9.315  -9.870
  100   1HH1  ARG  12          1HH1      ARG  12  29.971  -6.027  -9.618
  101   2HH1  ARG  12          2HH1      ARG  12  30.961  -6.228 -11.042
  102   1HH2  ARG  12          1HH2      ARG  12  29.912  -9.517 -11.719
  103   2HH2  ARG  12          2HH2      ARG  12  30.930  -8.189 -12.225
  104    H    ILE  13           H        ILE  13  23.660  -7.723  -6.867
  105    HA   ILE  13           HA       ILE  13  23.211  -9.535  -8.985
  106    HB   ILE  13           HB       ILE  13  22.282  -9.293  -6.140
  107   1HG1  ILE  13          1HG1      ILE  13  24.046 -11.342  -7.545
  108   2HG1  ILE  13          2HG1      ILE  13  24.687  -9.869  -6.835
  109   1HG2  ILE  13          1HG2      ILE  13  20.546 -10.602  -6.600
  110   2HG2  ILE  13          2HG2      ILE  13  21.251 -11.241  -8.134
  111   3HG2  ILE  13          3HG2      ILE  13  21.726 -11.867  -6.557
  112   1HD1  ILE  13          1HD1      ILE  13  23.517 -10.662  -4.625
  113   2HD1  ILE  13          2HD1      ILE  13  23.525 -12.255  -5.401
  114   3HD1  ILE  13          3HD1      ILE  13  25.044 -11.398  -5.148
  115    H    PHE  14           H        PHE  14  21.369  -6.638  -7.971
  116    HA   PHE  14           HA       PHE  14  19.112  -7.411  -9.722
  117   1HB   PHE  14          1HB       PHE  14  19.860  -4.583  -8.853
  118   2HB   PHE  14          2HB       PHE  14  18.277  -5.137  -9.370
  119    HD1  PHE  14           HD1      PHE  14  18.663  -3.335  -7.114
  120    HD2  PHE  14           HD2      PHE  14  18.617  -7.619  -7.245
  121    HE1  PHE  14           HE1      PHE  14  18.139  -3.394  -4.696
  122    HE2  PHE  14           HE2      PHE  14  18.220  -7.699  -4.799
  123    HZ   PHE  14           HZ       PHE  14  18.014  -5.574  -3.509
  124    H    GLU  15           H        GLU  15  22.150  -5.494  -9.883
  125    HA   GLU  15           HA       GLU  15  21.582  -4.346 -12.457
  126   1HB   GLU  15          1HB       GLU  15  23.232  -3.457 -10.822
  127   2HB   GLU  15          2HB       GLU  15  24.272  -4.847 -11.169
  128   1HG   GLU  15          1HG       GLU  15  24.530  -4.145 -13.495
  129   2HG   GLU  15          2HG       GLU  15  23.355  -2.843 -13.270
  130    H    GLU  16           H        GLU  16  22.577  -7.521 -11.394
  131    HA   GLU  16           HA       GLU  16  23.442  -8.344 -14.107
  132   1HB   GLU  16          1HB       GLU  16  23.635  -9.619 -11.421
  133   2HB   GLU  16          2HB       GLU  16  24.112 -10.394 -12.953
  134   1HG   GLU  16          1HG       GLU  16  25.704  -8.541 -13.391
  135   2HG   GLU  16          2HG       GLU  16  25.330  -7.832 -11.821
  136    H    ARG  17           H        ARG  17  21.204  -9.686 -11.540
  137    HA   ARG  17           HA       ARG  17  20.022 -11.499 -13.472
  138   1HB   ARG  17          1HB       ARG  17  20.169 -12.553 -11.531
  139   2HB   ARG  17          2HB       ARG  17  19.955 -11.157 -10.526
  140   1HG   ARG  17          1HG       ARG  17  17.608 -11.129 -10.766
  141   2HG   ARG  17          2HG       ARG  17  17.619 -12.241 -12.098
  142   1HD   ARG  17          1HD       ARG  17  18.634 -13.060  -9.333
  143   2HD   ARG  17          2HD       ARG  17  16.921 -13.056  -9.735
  144    HE   ARG  17           HE       ARG  17  17.158 -14.839 -11.161
  145   1HH1  ARG  17          1HH1      ARG  17  20.373 -13.971  -9.854
  146   2HH1  ARG  17          2HH1      ARG  17  21.077 -15.494 -10.337
  147   1HH2  ARG  17          1HH2      ARG  17  18.133 -16.791 -11.757
  148   2HH2  ARG  17          2HH2      ARG  17  19.823 -17.080 -11.406
  149    H    LYS  18           H        LYS  18  18.623  -8.866 -11.422
  150    HA   LYS  18           HA       LYS  18  16.177  -8.879 -12.846
  151   1HB   LYS  18          1HB       LYS  18  16.886  -7.629 -10.610
  152   2HB   LYS  18          2HB       LYS  18  16.729  -6.283 -11.723
  153   1HG   LYS  18          1HG       LYS  18  14.718  -8.458 -11.080
  154   2HG   LYS  18          2HG       LYS  18  14.568  -6.731 -10.764
  155   1HD   LYS  18          1HD       LYS  18  14.304  -8.222 -13.419
  156   2HD   LYS  18          2HD       LYS  18  13.059  -7.458 -12.470
  157   1HE   LYS  18          1HE       LYS  18  13.713  -5.286 -13.124
  158   2HE   LYS  18          2HE       LYS  18  15.355  -5.781 -13.429
  159   1HZ   LYS  18          1HZ       LYS  18  14.135  -5.357 -15.439
  160   2HZ   LYS  18          2HZ       LYS  18  14.636  -6.926 -15.362
  161   3HZ   LYS  18          3HZ       LYS  18  13.055  -6.552 -15.078
  162    H    SER  19           H        SER  19  19.353  -7.358 -13.209
  163    HA   SER  19           HA       SER  19  20.572  -6.593 -14.834
  164   1HB   SER  19          1HB       SER  19  20.217  -7.049 -17.108
  165   2HB   SER  19          2HB       SER  19  19.758  -8.469 -16.146
  166    HG   SER  19           HG       SER  19  17.927  -6.571 -17.163
  167    H    VAL  20           H        VAL  20  19.703  -4.670 -13.429
  168    HA   VAL  20           HA       VAL  20  18.793  -2.583 -15.400
  169    HB   VAL  20           HB       VAL  20  17.036  -1.923 -13.665
  170   1HG1  VAL  20          1HG1      VAL  20  16.700  -4.729 -14.704
  171   2HG1  VAL  20          2HG1      VAL  20  15.458  -3.515 -14.373
  172   3HG1  VAL  20          3HG1      VAL  20  16.597  -3.287 -15.727
  173   1HG2  VAL  20          1HG2      VAL  20  17.728  -4.688 -12.572
  174   2HG2  VAL  20          2HG2      VAL  20  18.111  -3.181 -11.742
  175   3HG2  VAL  20          3HG2      VAL  20  16.413  -3.671 -12.037
  176    H    VAL  21           H        VAL  21  18.261  -0.497 -13.815
  177    HA   VAL  21           HA       VAL  21  20.957   0.182 -12.758
  178    HB   VAL  21           HB       VAL  21  18.851   2.003 -13.923
  179   1HG1  VAL  21          1HG1      VAL  21  20.692   3.718 -13.734
  180   2HG1  VAL  21          2HG1      VAL  21  20.111   3.169 -12.159
  181   3HG1  VAL  21          3HG1      VAL  21  21.642   2.544 -12.805
  182   1HG2  VAL  21          1HG2      VAL  21  20.515   2.380 -15.709
  183   2HG2  VAL  21          2HG2      VAL  21  21.591   1.174 -14.979
  184   3HG2  VAL  21          3HG2      VAL  21  20.027   0.681 -15.667
  185    H    ALA  22           H        ALA  22  20.872  -0.262 -10.638
  186    HA   ALA  22           HA       ALA  22  18.589   0.660  -9.011
  187   1HB   ALA  22          1HB       ALA  22  18.918  -1.731  -8.883
  188   2HB   ALA  22          2HB       ALA  22  20.651  -1.530  -8.588
  189   3HB   ALA  22          3HB       ALA  22  19.461  -1.002  -7.355
  190    H    THR  23           H        THR  23  22.268   0.201  -8.754
  191    HA   THR  23           HA       THR  23  23.851   1.403  -8.316
  192    HB   THR  23           HB       THR  23  22.222   3.954  -8.247
  193    HG1  THR  23           HG1      THR  23  22.652   3.920 -10.550
  194   1HG2  THR  23          1HG2      THR  23  25.029   3.236  -9.218
  195   2HG2  THR  23          2HG2      THR  23  24.275   4.835  -9.349
  196   3HG2  THR  23          3HG2      THR  23  24.641   4.166  -7.752
  197    H    GLU  24           H        GLU  24  21.078   1.844  -6.290
  198    HA   GLU  24           HA       GLU  24  21.096   1.466  -3.957
  199   1HB   GLU  24          1HB       GLU  24  23.633   1.421  -3.742
  200   2HB   GLU  24          2HB       GLU  24  23.586   3.204  -3.751
  201   1HG   GLU  24          1HG       GLU  24  22.225   3.146  -1.670
  202   2HG   GLU  24          2HG       GLU  24  22.201   1.378  -1.739
  203    H    ALA  25           H        ALA  25  20.545   3.524  -6.317
  204    HA   ALA  25           HA       ALA  25  20.042   6.040  -5.069
  205   1HB   ALA  25          1HB       ALA  25  18.795   6.365  -7.166
  206   2HB   ALA  25          2HB       ALA  25  20.408   5.646  -7.442
  207   3HB   ALA  25          3HB       ALA  25  18.958   4.626  -7.512
  208    H    GLU  26           H        GLU  26  18.092   7.044  -4.704
  209    HA   GLU  26           HA       GLU  26  16.236   5.789  -3.015
  210   1HB   GLU  26          1HB       GLU  26  15.275   8.065  -4.757
  211   2HB   GLU  26          2HB       GLU  26  15.190   7.774  -3.031
  212   1HG   GLU  26          1HG       GLU  26  16.519   9.602  -3.066
  213   2HG   GLU  26          2HG       GLU  26  17.755   8.353  -3.053
  214    H    LYS  27           H        LYS  27  16.378   6.515  -6.468
  215    HA   LYS  27           HA       LYS  27  13.818   5.271  -7.186
  216   1HB   LYS  27          1HB       LYS  27  16.013   6.431  -8.936
  217   2HB   LYS  27          2HB       LYS  27  14.383   5.947  -9.436
  218   1HG   LYS  27          1HG       LYS  27  13.650   7.687  -7.541
  219   2HG   LYS  27          2HG       LYS  27  15.272   8.337  -7.818
  220   1HD   LYS  27          1HD       LYS  27  13.116   7.892  -9.942
  221   2HD   LYS  27          2HD       LYS  27  13.542   9.448  -9.211
  222   1HE   LYS  27          1HE       LYS  27  15.849   9.238 -10.114
  223   2HE   LYS  27          2HE       LYS  27  15.401   7.712 -10.903
  224   1HZ   LYS  27          1HZ       LYS  27  14.134  10.300 -11.429
  225   2HZ   LYS  27          2HZ       LYS  27  15.287   9.591 -12.371
  226   3HZ   LYS  27          3HZ       LYS  27  13.813   8.876 -12.195
  227    H    VAL  28           H        VAL  28  13.640   3.070  -7.519
  228    HA   VAL  28           HA       VAL  28  15.980   1.638  -8.797
  229    HB   VAL  28           HB       VAL  28  14.309   0.018  -6.976
  230   1HG1  VAL  28          1HG1      VAL  28  17.314   0.314  -7.341
  231   2HG1  VAL  28          2HG1      VAL  28  16.478  -1.095  -6.727
  232   3HG1  VAL  28          3HG1      VAL  28  16.327  -0.649  -8.452
  233   1HG2  VAL  28          1HG2      VAL  28  16.461   1.853  -5.895
  234   2HG2  VAL  28          2HG2      VAL  28  14.719   1.952  -5.492
  235   3HG2  VAL  28          3HG2      VAL  28  15.658   0.510  -5.039
  236    H    GLU  29           H        GLU  29  15.342   1.335 -10.772
  237    HA   GLU  29           HA       GLU  29  12.521   0.727 -11.450
  238   1HB   GLU  29          1HB       GLU  29  13.474   0.921 -13.792
  239   2HB   GLU  29          2HB       GLU  29  13.403   2.390 -12.815
  240   1HG   GLU  29          1HG       GLU  29  15.742   2.417 -12.393
  241   2HG   GLU  29          2HG       GLU  29  15.977   0.783 -13.030
  242    H    LEU  30           H        LEU  30  12.361  -1.325 -10.475
  243    HA   LEU  30           HA       LEU  30  14.165  -3.456 -11.524
  244   1HB   LEU  30          1HB       LEU  30  12.314  -3.494  -9.126
  245   2HB   LEU  30          2HB       LEU  30  13.565  -4.666  -9.518
  246    HG   LEU  30           HG       LEU  30  14.202  -1.720  -8.927
  247   1HD1  LEU  30          1HD1      LEU  30  13.108  -2.438  -7.039
  248   2HD1  LEU  30          2HD1      LEU  30  13.990  -3.985  -6.994
  249   3HD1  LEU  30          3HD1      LEU  30  14.827  -2.458  -6.675
  250   1HD2  LEU  30          1HD2      LEU  30  16.459  -2.910  -8.366
  251   2HD2  LEU  30          2HD2      LEU  30  15.844  -4.209  -9.398
  252   3HD2  LEU  30          3HD2      LEU  30  16.030  -2.563 -10.042
  253    H    HIS  31           H        HIS  31  12.170  -5.582 -10.810
  254    HA   HIS  31           HA       HIS  31   9.784  -4.956 -12.240
  255   1HB   HIS  31          1HB       HIS  31  11.519  -5.186 -14.157
  256   2HB   HIS  31          2HB       HIS  31  11.450  -6.923 -13.821
  257    HD1  HIS  31           HD1      HIS  31   9.079  -4.021 -14.573
  258    HD2  HIS  31           HD2      HIS  31   9.341  -8.175 -15.068
  259    HE1  HIS  31           HE1      HIS  31   7.037  -4.756 -15.896
  260    H    GLY  32           H        GLY  32  11.719  -7.394 -10.600
  261   1HA   GLY  32          1HA       GLY  32   9.278  -8.561  -9.722
  262   2HA   GLY  32          2HA       GLY  32  10.131  -9.690 -10.815
  263    H    MET  33           H        MET  33   9.633 -10.396  -8.098
  264    HA   MET  33           HA       MET  33  12.437 -10.557  -7.094
  265   1HB   MET  33          1HB       MET  33  11.754  -8.468  -6.175
  266   2HB   MET  33          2HB       MET  33  10.258  -9.135  -5.542
  267   1HG   MET  33          1HG       MET  33  11.438 -10.469  -3.919
  268   2HG   MET  33          2HG       MET  33  12.996 -10.089  -4.673
  269   1HE   MET  33          1HE       MET  33  10.080  -7.224  -3.881
  270   2HE   MET  33          2HE       MET  33   9.850  -8.752  -2.997
  271   3HE   MET  33          3HE       MET  33  10.370  -7.290  -2.131
  272    H    ILE  34           H        ILE  34  12.853 -12.254  -5.652
  273    HA   ILE  34           HA       ILE  34  11.085 -14.438  -5.958
  274    HB   ILE  34           HB       ILE  34  12.830 -15.767  -4.982
  275   1HG1  ILE  34          1HG1      ILE  34  14.223 -13.125  -4.320
  276   2HG1  ILE  34          2HG1      ILE  34  13.622 -14.317  -3.158
  277   1HG2  ILE  34          1HG2      ILE  34  12.903 -15.025  -7.346
  278   2HG2  ILE  34          2HG2      ILE  34  14.054 -13.757  -6.869
  279   3HG2  ILE  34          3HG2      ILE  34  14.458 -15.474  -6.654
  280   1HD1  ILE  34          1HD1      ILE  34  15.205 -16.003  -4.066
  281   2HD1  ILE  34          2HD1      ILE  34  15.921 -14.731  -5.084
  282   3HD1  ILE  34          3HD1      ILE  34  15.974 -14.590  -3.321
  283    HA   PRO  35           HA       PRO  35   8.569 -14.381  -2.344
  284   1HB   PRO  35          1HB       PRO  35   8.843 -17.336  -2.156
  285   2HB   PRO  35          2HB       PRO  35   7.387 -16.344  -2.315
  286   1HG   PRO  35          1HG       PRO  35   8.619 -17.813  -4.362
  287   2HG   PRO  35          2HG       PRO  35   7.477 -16.467  -4.611
  288   1HD   PRO  35          1HD       PRO  35  10.380 -16.528  -5.068
  289   2HD   PRO  35          2HD       PRO  35   9.154 -15.334  -5.602
  290    HA   PRO  36           HA       PRO  36  11.221 -16.458   0.825
  291   1HB   PRO  36          1HB       PRO  36  13.748 -17.492   0.331
  292   2HB   PRO  36          2HB       PRO  36  12.209 -18.387   0.124
  293   1HG   PRO  36          1HG       PRO  36  13.868 -16.998  -1.968
  294   2HG   PRO  36          2HG       PRO  36  13.086 -18.602  -2.063
  295   1HD   PRO  36          1HD       PRO  36  12.065 -16.274  -3.074
  296   2HD   PRO  36          2HD       PRO  36  11.025 -17.645  -2.609
  297    H    ILE  37           H        ILE  37  11.905 -13.813  -0.877
  298    HA   ILE  37           HA       ILE  37  14.180 -12.509  -0.022
  299    HB   ILE  37           HB       ILE  37  12.328 -11.437  -1.164
  300   1HG1  ILE  37          1HG1      ILE  37  13.121 -10.111   1.476
  301   2HG1  ILE  37          2HG1      ILE  37  13.814  -9.902  -0.136
  302   1HG2  ILE  37          1HG2      ILE  37  10.248 -10.929  -0.289
  303   2HG2  ILE  37          2HG2      ILE  37  10.495 -12.549   0.346
  304   3HG2  ILE  37          3HG2      ILE  37  10.751 -11.164   1.396
  305   1HD1  ILE  37          1HD1      ILE  37  11.462  -9.070  -0.823
  306   2HD1  ILE  37          2HD1      ILE  37  11.176  -8.878   0.915
  307   3HD1  ILE  37          3HD1      ILE  37  12.503  -8.007   0.124
  308    H    GLU  38           H        GLU  38  15.254 -12.463   1.921
  309    HA   GLU  38           HA       GLU  38  13.757 -13.023   4.425
  310   1HB   GLU  38          1HB       GLU  38  15.475 -14.633   3.683
  311   2HB   GLU  38          2HB       GLU  38  16.716 -13.391   3.864
  312   1HG   GLU  38          1HG       GLU  38  16.068 -13.181   6.291
  313   2HG   GLU  38          2HG       GLU  38  14.816 -14.405   6.039
  314    H    LYS  39           H        LYS  39  17.011 -11.477   4.388
  315    HA   LYS  39           HA       LYS  39  15.760  -9.110   5.612
  316   1HB   LYS  39          1HB       LYS  39  18.715  -9.813   5.514
  317   2HB   LYS  39          2HB       LYS  39  17.869  -8.655   6.549
  318   1HG   LYS  39          1HG       LYS  39  16.543 -10.855   7.319
  319   2HG   LYS  39          2HG       LYS  39  18.003 -11.661   6.720
  320   1HD   LYS  39          1HD       LYS  39  19.382 -10.298   8.267
  321   2HD   LYS  39          2HD       LYS  39  17.924  -9.434   8.809
  322   1HE   LYS  39          1HE       LYS  39  16.938 -11.609   9.558
  323   2HE   LYS  39          2HE       LYS  39  18.444 -12.423   9.095
  324   1HZ   LYS  39          1HZ       LYS  39  19.572 -11.013  10.691
  325   2HZ   LYS  39          2HZ       LYS  39  18.134 -10.339  11.138
  326   3HZ   LYS  39          3HZ       LYS  39  18.408 -11.943  11.400
  327    H    MET  40           H        MET  40  15.937  -7.124   4.667
  328    HA   MET  40           HA       MET  40  17.037  -7.077   1.889
  329   1HB   MET  40          1HB       MET  40  15.136  -5.220   3.228
  330   2HB   MET  40          2HB       MET  40  15.706  -5.076   1.572
  331   1HG   MET  40          1HG       MET  40  14.552  -7.159   1.002
  332   2HG   MET  40          2HG       MET  40  14.070  -7.390   2.692
  333   1HE   MET  40          1HE       MET  40  13.940  -4.295   0.079
  334   2HE   MET  40          2HE       MET  40  13.348  -5.800  -0.659
  335   3HE   MET  40          3HE       MET  40  12.220  -4.470  -0.330
  336    H    ASP  41           H        ASP  41  19.190  -7.035   2.905
  337    HA   ASP  41           HA       ASP  41  20.026  -4.980   4.667
  338   1HB   ASP  41          1HB       ASP  41  21.398  -6.961   4.104
  339   2HB   ASP  41          2HB       ASP  41  21.709  -6.140   2.548
  340    H    ALA  42           H        ALA  42  19.396  -5.065   1.167
  341    HA   ALA  42           HA       ALA  42  20.670  -2.736   0.274
  342   1HB   ALA  42          1HB       ALA  42  18.028  -4.044  -0.562
  343   2HB   ALA  42          2HB       ALA  42  18.904  -2.817  -1.504
  344   3HB   ALA  42          3HB       ALA  42  19.634  -4.410  -1.214
  345    H    THR  43           H        THR  43  17.162  -3.077   1.125
  346    HA   THR  43           HA       THR  43  16.457  -0.435   1.392
  347    HB   THR  43           HB       THR  43  15.534  -2.907   2.776
  348    HG1  THR  43           HG1      THR  43  15.060  -2.386   0.563
  349   1HG2  THR  43          1HG2      THR  43  13.564  -1.425   3.515
  350   2HG2  THR  43          2HG2      THR  43  15.049  -1.376   4.464
  351   3HG2  THR  43          3HG2      THR  43  14.682  -0.052   3.325
  352    H    LEU  44           H        LEU  44  17.808  -2.514   3.961
  353    HA   LEU  44           HA       LEU  44  17.957  -0.884   6.121
  354   1HB   LEU  44          1HB       LEU  44  19.034  -3.301   5.299
  355   2HB   LEU  44          2HB       LEU  44  20.478  -2.382   5.705
  356    HG   LEU  44           HG       LEU  44  19.352  -1.965   7.966
  357   1HD1  LEU  44          1HD1      LEU  44  17.642  -3.746   8.569
  358   2HD1  LEU  44          2HD1      LEU  44  17.025  -2.535   7.433
  359   3HD1  LEU  44          3HD1      LEU  44  17.524  -4.142   6.849
  360   1HD2  LEU  44          1HD2      LEU  44  21.166  -3.670   7.513
  361   2HD2  LEU  44          2HD2      LEU  44  20.036  -4.212   8.769
  362   3HD2  LEU  44          3HD2      LEU  44  19.908  -4.860   7.123
  363    H    SER  45           H        SER  45  20.648  -1.015   3.684
  364    HA   SER  45           HA       SER  45  21.998   1.272   4.963
  365   1HB   SER  45          1HB       SER  45  22.656  -0.463   2.557
  366   2HB   SER  45          2HB       SER  45  23.710   0.803   3.214
  367    HG   SER  45           HG       SER  45  23.565  -0.362   5.236
  368    H    THR  46           H        THR  46  20.648   0.502   1.720
  369    HA   THR  46           HA       THR  46  20.863   3.009   0.567
  370    HB   THR  46           HB       THR  46  20.140   0.712  -0.453
  371    HG1  THR  46           HG1      THR  46  19.275   1.856  -2.189
  372   1HG2  THR  46          1HG2      THR  46  17.848   0.263  -0.688
  373   2HG2  THR  46          2HG2      THR  46  17.902   0.955   0.953
  374   3HG2  THR  46          3HG2      THR  46  17.382   1.953  -0.402
  375    H    LEU  47           H        LEU  47  18.912   2.108   3.247
  376    HA   LEU  47           HA       LEU  47  16.661   3.603   3.351
  377   1HB   LEU  47          1HB       LEU  47  17.607   2.270   5.172
  378   2HB   LEU  47          2HB       LEU  47  18.955   3.390   5.364
  379    HG   LEU  47           HG       LEU  47  16.032   3.937   6.013
  380   1HD1  LEU  47          1HD1      LEU  47  18.421   3.481   7.858
  381   2HD1  LEU  47          2HD1      LEU  47  16.721   3.655   8.334
  382   3HD1  LEU  47          3HD1      LEU  47  17.258   2.217   7.449
  383   1HD2  LEU  47          1HD2      LEU  47  18.530   5.617   6.561
  384   2HD2  LEU  47          2HD2      LEU  47  17.081   6.129   5.665
  385   3HD2  LEU  47          3HD2      LEU  47  16.979   5.842   7.389
  386    H    LYS  48           H        LYS  48  20.079   4.819   3.883
  387    HA   LYS  48           HA       LYS  48  19.550   7.458   4.472
  388   1HB   LYS  48          1HB       LYS  48  21.756   6.329   2.698
  389   2HB   LYS  48          2HB       LYS  48  21.671   8.018   3.220
  390   1HG   LYS  48          1HG       LYS  48  21.676   7.281   5.601
  391   2HG   LYS  48          2HG       LYS  48  21.917   5.608   5.053
  392   1HD   LYS  48          1HD       LYS  48  24.050   6.295   3.951
  393   2HD   LYS  48          2HD       LYS  48  23.757   7.972   4.440
  394   1HE   LYS  48          1HE       LYS  48  25.358   6.990   5.966
  395   2HE   LYS  48          2HE       LYS  48  23.844   7.297   6.832
  396   1HZ   LYS  48          1HZ       LYS  48  23.314   4.963   6.509
  397   2HZ   LYS  48          2HZ       LYS  48  24.778   4.716   5.790
  398   3HZ   LYS  48          3HZ       LYS  48  24.702   5.175   7.371
  399    H    ALA  49           H        ALA  49  19.597   6.009   1.244
  400    HA   ALA  49           HA       ALA  49  18.726   8.470  -0.081
  401   1HB   ALA  49          1HB       ALA  49  19.334   5.672  -1.111
  402   2HB   ALA  49          2HB       ALA  49  19.194   7.129  -2.091
  403   3HB   ALA  49          3HB       ALA  49  20.516   6.979  -0.934
  404    H    CYS  50           H        CYS  50  17.077   5.515   1.087
  405    HA   CYS  50           HA       CYS  50  15.262   4.865  -0.731
  406   1HB   CYS  50          1HB       CYS  50  15.107   5.035   2.263
  407   2HB   CYS  50          2HB       CYS  50  13.607   4.730   1.423
  408    HG   CYS  50           HG       CYS  50  14.391   2.471   2.126
  409    H    LYS  51           H        LYS  51  13.710   5.539  -1.983
  410    HA   LYS  51           HA       LYS  51  11.712   7.389  -1.031
  411   1HB   LYS  51          1HB       LYS  51  13.548   8.938  -1.836
  412   2HB   LYS  51          2HB       LYS  51  13.238   8.299  -3.470
  413   1HG   LYS  51          1HG       LYS  51  10.892   9.076  -3.328
  414   2HG   LYS  51          2HG       LYS  51  11.274   9.851  -1.779
  415   1HD   LYS  51          1HD       LYS  51  13.166  11.079  -2.948
  416   2HD   LYS  51          2HD       LYS  51  12.650  10.325  -4.462
  417   1HE   LYS  51          1HE       LYS  51  11.803  12.519  -4.499
  418   2HE   LYS  51          2HE       LYS  51  10.405  11.476  -4.186
  419   1HZ   LYS  51          1HZ       LYS  51  10.456  13.420  -2.802
  420   2HZ   LYS  51          2HZ       LYS  51  10.608  12.070  -1.866
  421   3HZ   LYS  51          3HZ       LYS  51  11.927  13.008  -2.189
  422    H    HIS  52           H        HIS  52  12.867   6.429  -4.347
  423    HA   HIS  52           HA       HIS  52  10.084   5.425  -4.772
  424   1HB   HIS  52          1HB       HIS  52  10.946   7.451  -5.986
  425   2HB   HIS  52          2HB       HIS  52  11.822   6.336  -7.018
  426    HD1  HIS  52           HD1      HIS  52   9.270   8.260  -7.688
  427    HD2  HIS  52           HD2      HIS  52   9.186   4.102  -7.160
  428    HE1  HIS  52           HE1      HIS  52   7.250   7.370  -8.943
  429    H    LEU  53           H        LEU  53  10.529   3.455  -3.803
  430    HA   LEU  53           HA       LEU  53  12.106   1.525  -5.334
  431   1HB   LEU  53          1HB       LEU  53  11.721   1.183  -2.960
  432   2HB   LEU  53          2HB       LEU  53   9.971   1.133  -3.213
  433    HG   LEU  53           HG       LEU  53  10.211  -0.957  -4.546
  434   1HD1  LEU  53          1HD1      LEU  53  12.508  -0.692  -5.407
  435   2HD1  LEU  53          2HD1      LEU  53  13.154  -0.804  -3.753
  436   3HD1  LEU  53          3HD1      LEU  53  12.348  -2.198  -4.500
  437   1HD2  LEU  53          1HD2      LEU  53   9.710  -1.151  -2.196
  438   2HD2  LEU  53          2HD2      LEU  53  10.867  -2.421  -2.628
  439   3HD2  LEU  53          3HD2      LEU  53  11.424  -0.977  -1.758
  440    H    ALA  54           H        ALA  54  11.501   0.755  -7.395
  441    HA   ALA  54           HA       ALA  54   8.572   0.545  -7.947
  442   1HB   ALA  54          1HB       ALA  54  10.655   1.102 -10.049
  443   2HB   ALA  54          2HB       ALA  54   8.891   1.190 -10.153
  444   3HB   ALA  54          3HB       ALA  54   9.776   2.375  -9.175
  445    H    LEU  55           H        LEU  55   7.883  -1.461  -8.058
  446    HA   LEU  55           HA       LEU  55   9.683  -3.623  -9.045
  447   1HB   LEU  55          1HB       LEU  55   8.485  -3.235  -6.466
  448   2HB   LEU  55          2HB       LEU  55   7.484  -4.437  -7.228
  449    HG   LEU  55           HG       LEU  55   9.096  -5.563  -5.941
  450   1HD1  LEU  55          1HD1      LEU  55   8.811  -6.678  -8.089
  451   2HD1  LEU  55          2HD1      LEU  55  10.153  -5.739  -8.792
  452   3HD1  LEU  55          3HD1      LEU  55  10.452  -6.878  -7.477
  453   1HD2  LEU  55          1HD2      LEU  55  10.669  -3.869  -5.464
  454   2HD2  LEU  55          2HD2      LEU  55  11.579  -5.176  -6.240
  455   3HD2  LEU  55          3HD2      LEU  55  11.155  -3.716  -7.161
  456    H    SER  56           H        SER  56   7.576  -5.598  -9.075
  457    HA   SER  56           HA       SER  56   5.314  -4.664 -10.428
  458   1HB   SER  56          1HB       SER  56   7.254  -4.588 -12.289
  459   2HB   SER  56          2HB       SER  56   6.752  -6.277 -12.495
  460    HG   SER  56           HG       SER  56   4.625  -5.548 -12.687
  461    H    THR  57           H        THR  57   6.993  -7.799 -11.151
  462    HA   THR  57           HA       THR  57   4.768  -9.136  -9.735
  463    HB   THR  57           HB       THR  57   5.148  -9.731 -12.011
  464    HG1  THR  57           HG1      THR  57   5.052 -11.951 -11.580
  465   1HG2  THR  57          1HG2      THR  57   6.954 -11.129 -12.760
  466   2HG2  THR  57          2HG2      THR  57   7.652  -9.614 -12.171
  467   3HG2  THR  57          3HG2      THR  57   7.753 -11.099 -11.197
  468    H    ASN  58           H        ASN  58   5.024  -9.615  -7.560
  469    HA   ASN  58           HA       ASN  58   7.360 -11.238  -6.884
  470   1HB   ASN  58          1HB       ASN  58   8.229  -9.777  -5.140
  471   2HB   ASN  58          2HB       ASN  58   8.302  -8.997  -6.723
  472   1HD2  ASN  58          1HD2      ASN  58   7.002  -8.839  -3.500
  473   2HD2  ASN  58          2HD2      ASN  58   6.200  -7.293  -3.678
  474    H    ASN  59           H        ASN  59   7.628 -11.757  -4.591
  475    HA   ASN  59           HA       ASN  59   5.050 -12.144  -3.153
  476   1HB   ASN  59          1HB       ASN  59   7.089 -14.243  -3.984
  477   2HB   ASN  59          2HB       ASN  59   5.890 -14.494  -2.698
  478   1HD2  ASN  59          1HD2      ASN  59   6.225 -13.692  -6.198
  479   2HD2  ASN  59          2HD2      ASN  59   4.737 -14.473  -6.688
  480    H    ILE  60           H        ILE  60   5.409 -12.271  -0.889
  481    HA   ILE  60           HA       ILE  60   8.240 -11.822  -0.002
  482    HB   ILE  60           HB       ILE  60   5.887 -10.072   0.870
  483   1HG1  ILE  60          1HG1      ILE  60   8.222  -9.456  -0.987
  484   2HG1  ILE  60          2HG1      ILE  60   6.492  -9.461  -1.379
  485   1HG2  ILE  60          1HG2      ILE  60   7.569  -8.779   2.125
  486   2HG2  ILE  60          2HG2      ILE  60   7.559 -10.440   2.678
  487   3HG2  ILE  60          3HG2      ILE  60   8.844  -9.886   1.589
  488   1HD1  ILE  60          1HD1      ILE  60   7.963  -7.451   0.338
  489   2HD1  ILE  60          2HD1      ILE  60   7.114  -7.198  -1.190
  490   3HD1  ILE  60          3HD1      ILE  60   6.185  -7.575   0.275
  491    H    GLU  61           H        GLU  61   8.763 -13.517   1.158
  492    HA   GLU  61           HA       GLU  61   6.806 -14.636   3.031
  493   1HB   GLU  61          1HB       GLU  61   9.605 -15.449   2.215
  494   2HB   GLU  61          2HB       GLU  61   8.705 -16.199   3.540
  495   1HG   GLU  61          1HG       GLU  61   6.868 -16.828   2.073
  496   2HG   GLU  61          2HG       GLU  61   7.625 -16.033   0.692
  497    H    LYS  62           H        LYS  62  10.106 -12.935   3.185
  498    HA   LYS  62           HA       LYS  62   9.167 -11.959   5.840
  499   1HB   LYS  62          1HB       LYS  62  10.474 -14.019   6.233
  500   2HB   LYS  62          2HB       LYS  62  11.861 -13.275   5.432
  501   1HG   LYS  62          1HG       LYS  62  11.790 -11.423   7.150
  502   2HG   LYS  62          2HG       LYS  62  10.438 -12.265   7.937
  503   1HD   LYS  62          1HD       LYS  62  11.908 -14.215   8.350
  504   2HD   LYS  62          2HD       LYS  62  13.240 -13.388   7.509
  505   1HE   LYS  62          1HE       LYS  62  13.197 -11.569   9.172
  506   2HE   LYS  62          2HE       LYS  62  11.842 -12.346  10.012
  507   1HZ   LYS  62          1HZ       LYS  62  13.932 -12.816  11.041
  508   2HZ   LYS  62          2HZ       LYS  62  13.258 -14.203  10.455
  509   3HZ   LYS  62          3HZ       LYS  62  14.517 -13.495   9.657
  510    H    ILE  63           H        ILE  63   9.655  -9.927   6.339
  511    HA   ILE  63           HA       ILE  63  11.574  -8.426   4.602
  512    HB   ILE  63           HB       ILE  63   9.289  -8.103   3.910
  513   1HG1  ILE  63          1HG1      ILE  63  10.402  -6.367   3.280
  514   2HG1  ILE  63          2HG1      ILE  63   9.052  -5.636   4.124
  515   1HG2  ILE  63          1HG2      ILE  63   7.546  -7.193   5.181
  516   2HG2  ILE  63          2HG2      ILE  63   8.033  -8.752   5.784
  517   3HG2  ILE  63          3HG2      ILE  63   8.495  -7.313   6.686
  518   1HD1  ILE  63          1HD1      ILE  63  10.601  -5.071   6.017
  519   2HD1  ILE  63          2HD1      ILE  63  11.915  -5.903   5.142
  520   3HD1  ILE  63          3HD1      ILE  63  11.180  -4.458   4.464
  521    H    SER  64           H        SER  64  13.066  -9.042   6.260
  522    HA   SER  64           HA       SER  64  12.766  -8.279   8.973
  523   1HB   SER  64          1HB       SER  64  14.463  -9.909   7.928
  524   2HB   SER  64          2HB       SER  64  15.448  -8.455   7.618
  525    HG   SER  64           HG       SER  64  15.204  -7.980   9.868
  526    H    SER  65           H        SER  65  13.745  -6.316   6.199
  527    HA   SER  65           HA       SER  65  15.030  -4.278   7.832
  528   1HB   SER  65          1HB       SER  65  15.440  -3.142   5.809
  529   2HB   SER  65          2HB       SER  65  15.662  -4.869   5.477
  530    HG   SER  65           HG       SER  65  13.571  -4.880   4.583
  531    H    LEU  66           H        LEU  66  12.516  -4.539   8.968
  532    HA   LEU  66           HA       LEU  66  10.561  -2.781   7.987
  533   1HB   LEU  66          1HB       LEU  66   9.681  -2.760  10.254
  534   2HB   LEU  66          2HB       LEU  66  10.180  -4.370   9.751
  535    HG   LEU  66           HG       LEU  66  12.464  -3.586  11.043
  536   1HD1  LEU  66          1HD1      LEU  66  11.341  -1.387  11.740
  537   2HD1  LEU  66          2HD1      LEU  66  10.179  -2.357  12.655
  538   3HD1  LEU  66          3HD1      LEU  66  11.901  -2.396  13.084
  539   1HD2  LEU  66          1HD2      LEU  66  11.217  -5.674  11.421
  540   2HD2  LEU  66          2HD2      LEU  66  11.733  -4.907  12.929
  541   3HD2  LEU  66          3HD2      LEU  66  10.037  -4.785  12.413
  542    H    SER  67           H        SER  67  13.447  -2.141  10.040
  543    HA   SER  67           HA       SER  67  12.866   0.588  10.469
  544   1HB   SER  67          1HB       SER  67  15.037   0.738  11.377
  545   2HB   SER  67          2HB       SER  67  14.292  -0.781  11.903
  546    HG   SER  67           HG       SER  67  16.463  -1.067  11.197
  547    H    GLY  68           H        GLY  68  14.064  -0.857   7.526
  548   1HA   GLY  68          1HA       GLY  68  15.241   1.745   6.647
  549   2HA   GLY  68          2HA       GLY  68  15.425   0.202   5.810
  550    H    MET  69           H        MET  69  12.535  -0.550   6.127
  551    HA   MET  69           HA       MET  69  11.339   0.953   4.009
  552   1HB   MET  69          1HB       MET  69  10.165  -0.807   6.220
  553   2HB   MET  69          2HB       MET  69   9.178  -0.020   4.984
  554   1HG   MET  69          1HG       MET  69  11.400  -2.006   4.416
  555   2HG   MET  69          2HG       MET  69   9.670  -2.348   4.441
  556   1HE   MET  69          1HE       MET  69   9.561  -3.457   2.191
  557   2HE   MET  69          2HE       MET  69  10.321  -2.820   0.713
  558   3HE   MET  69          3HE       MET  69  11.328  -3.281   2.106
  559    H    GLU  70           H        GLU  70  11.615   1.291   7.545
  560    HA   GLU  70           HA       GLU  70   9.822   3.438   7.814
  561   1HB   GLU  70          1HB       GLU  70  10.629   1.828   9.649
  562   2HB   GLU  70          2HB       GLU  70  12.112   2.759   9.702
  563   1HG   GLU  70          1HG       GLU  70  10.695   4.807  10.202
  564   2HG   GLU  70          2HG       GLU  70   9.283   3.736  10.219
  565    H    ASN  71           H        ASN  71  10.780   4.463   5.818
  566    HA   ASN  71           HA       ASN  71  12.032   6.857   6.240
  567   1HB   ASN  71          1HB       ASN  71  14.234   5.491   6.491
  568   2HB   ASN  71          2HB       ASN  71  13.975   4.942   4.838
  569   1HD2  ASN  71          1HD2      ASN  71  14.471   7.835   6.892
  570   2HD2  ASN  71          2HD2      ASN  71  15.118   8.846   5.617
  571    H    LEU  72           H        LEU  72  11.362   4.051   4.128
  572    HA   LEU  72           HA       LEU  72  11.526   5.424   1.641
  573   1HB   LEU  72          1HB       LEU  72  11.645   2.944   1.946
  574   2HB   LEU  72          2HB       LEU  72   9.962   2.935   2.448
  575    HG   LEU  72           HG       LEU  72   9.429   3.973   0.120
  576   1HD1  LEU  72          1HD1      LEU  72  11.719   4.666  -0.442
  577   2HD1  LEU  72          2HD1      LEU  72  12.271   2.979  -0.398
  578   3HD1  LEU  72          3HD1      LEU  72  11.114   3.510  -1.635
  579   1HD2  LEU  72          1HD2      LEU  72   8.886   1.659   0.649
  580   2HD2  LEU  72          2HD2      LEU  72   9.481   1.818  -1.008
  581   3HD2  LEU  72          3HD2      LEU  72  10.544   1.153   0.251
  582    H    ARG  73           H        ARG  73   9.967   6.398   0.379
  583    HA   ARG  73           HA       ARG  73   7.490   7.282   1.813
  584   1HB   ARG  73          1HB       ARG  73   9.079   8.652  -0.388
  585   2HB   ARG  73          2HB       ARG  73   7.657   9.292   0.462
  586   1HG   ARG  73          1HG       ARG  73   8.974   9.165   2.612
  587   2HG   ARG  73          2HG       ARG  73  10.370   8.600   1.676
  588   1HD   ARG  73          1HD       ARG  73  10.144  10.756   0.292
  589   2HD   ARG  73          2HD       ARG  73   9.047  11.314   1.557
  590    HE   ARG  73           HE       ARG  73  10.808  11.472   3.066
  591   1HH1  ARG  73          1HH1      ARG  73  11.958   9.855   0.104
  592   2HH1  ARG  73          2HH1      ARG  73  13.635   9.929   0.582
  593   1HH2  ARG  73          1HH2      ARG  73  13.011  11.544   3.654
  594   2HH2  ARG  73          2HH2      ARG  73  14.232  10.884   2.589
  595    H    ILE  74           H        ILE  74   8.795   6.826  -1.496
  596    HA   ILE  74           HA       ILE  74   6.102   6.103  -2.433
  597    HB   ILE  74           HB       ILE  74   8.391   6.521  -4.295
  598   1HG1  ILE  74          1HG1      ILE  74   6.671   8.780  -3.249
  599   2HG1  ILE  74          2HG1      ILE  74   8.358   8.524  -2.784
  600   1HG2  ILE  74          1HG2      ILE  74   6.585   7.014  -5.828
  601   2HG2  ILE  74          2HG2      ILE  74   6.156   5.540  -4.967
  602   3HG2  ILE  74          3HG2      ILE  74   5.409   7.074  -4.500
  603   1HD1  ILE  74          1HD1      ILE  74   8.274  10.158  -4.554
  604   2HD1  ILE  74          2HD1      ILE  74   9.114   8.697  -5.095
  605   3HD1  ILE  74          3HD1      ILE  74   7.457   9.026  -5.640
  606    H    LEU  75           H        LEU  75   5.746   4.126  -1.776
  607    HA   LEU  75           HA       LEU  75   7.512   1.924  -2.766
  608   1HB   LEU  75          1HB       LEU  75   6.214   2.004  -0.465
  609   2HB   LEU  75          2HB       LEU  75   4.857   1.415  -1.424
  610    HG   LEU  75           HG       LEU  75   7.636   0.144  -1.214
  611   1HD1  LEU  75          1HD1      LEU  75   6.558  -1.601   0.092
  612   2HD1  LEU  75          2HD1      LEU  75   6.308  -0.028   0.863
  613   3HD1  LEU  75          3HD1      LEU  75   4.985  -0.787  -0.053
  614   1HD2  LEU  75          1HD2      LEU  75   6.810  -0.499  -3.358
  615   2HD2  LEU  75          2HD2      LEU  75   6.438  -1.850  -2.285
  616   3HD2  LEU  75          3HD2      LEU  75   5.153  -0.713  -2.742
  617    H    SER  76           H        SER  76   7.211   1.396  -4.896
  618    HA   SER  76           HA       SER  76   4.526   1.798  -6.132
  619   1HB   SER  76          1HB       SER  76   7.247   2.296  -7.362
  620   2HB   SER  76          2HB       SER  76   5.686   2.318  -8.207
  621    HG   SER  76           HG       SER  76   6.311   4.382  -7.487
  622    H    LEU  77           H        LEU  77   4.221  -0.329  -5.170
  623    HA   LEU  77           HA       LEU  77   5.487  -2.603  -6.556
  624   1HB   LEU  77          1HB       LEU  77   5.168  -2.926  -4.272
  625   2HB   LEU  77          2HB       LEU  77   3.630  -2.078  -4.288
  626    HG   LEU  77           HG       LEU  77   2.452  -3.910  -5.163
  627   1HD1  LEU  77          1HD1      LEU  77   4.699  -4.968  -6.327
  628   2HD1  LEU  77          2HD1      LEU  77   4.724  -5.861  -4.822
  629   3HD1  LEU  77          3HD1      LEU  77   3.278  -5.905  -5.871
  630   1HD2  LEU  77          1HD2      LEU  77   2.237  -4.790  -3.072
  631   2HD2  LEU  77          2HD2      LEU  77   3.969  -5.169  -2.907
  632   3HD2  LEU  77          3HD2      LEU  77   3.367  -3.551  -2.622
  633    H    GLY  78           H        GLY  78   3.213  -4.197  -7.146
  634   1HA   GLY  78          1HA       GLY  78   1.302  -2.688  -8.629
  635   2HA   GLY  78          2HA       GLY  78   2.570  -3.361  -9.649
  636    H    ARG  79           H        ARG  79   3.052  -5.936  -8.686
  637    HA   ARG  79           HA       ARG  79   0.437  -7.254  -8.294
  638   1HB   ARG  79          1HB       ARG  79   1.184  -7.079 -10.714
  639   2HB   ARG  79          2HB       ARG  79   2.638  -7.960 -10.295
  640   1HG   ARG  79          1HG       ARG  79  -0.210  -9.038  -9.970
  641   2HG   ARG  79          2HG       ARG  79   0.846  -9.301 -11.367
  642   1HD   ARG  79          1HD       ARG  79   2.564 -10.255  -9.730
  643   2HD   ARG  79          2HD       ARG  79   1.229 -10.333  -8.551
  644    HE   ARG  79           HE       ARG  79   0.321 -11.523 -10.928
  645   1HH1  ARG  79          1HH1      ARG  79   2.828 -12.183  -8.477
  646   2HH1  ARG  79          2HH1      ARG  79   2.791 -13.908  -8.760
  647   1HH2  ARG  79          1HH2      ARG  79   0.309 -13.765 -11.260
  648   2HH2  ARG  79          2HH2      ARG  79   1.364 -14.807 -10.336
  649    H    ASN  80           H        ASN  80   0.718  -8.019  -6.195
  650    HA   ASN  80           HA       ASN  80   2.755 -10.023  -6.020
  651   1HB   ASN  80          1HB       ASN  80   4.207  -9.081  -4.314
  652   2HB   ASN  80          2HB       ASN  80   4.008  -7.825  -5.481
  653   1HD2  ASN  80          1HD2      ASN  80   1.251  -7.098  -4.556
  654   2HD2  ASN  80          2HD2      ASN  80   1.344  -6.555  -2.900
  655    H    LEU  81           H        LEU  81   3.290 -10.785  -3.795
  656    HA   LEU  81           HA       LEU  81   0.755 -11.075  -2.247
  657   1HB   LEU  81          1HB       LEU  81   2.665 -13.330  -2.912
  658   2HB   LEU  81          2HB       LEU  81   1.137 -13.404  -2.019
  659    HG   LEU  81           HG       LEU  81   0.158 -12.164  -4.168
  660   1HD1  LEU  81          1HD1      LEU  81   1.361 -12.138  -6.083
  661   2HD1  LEU  81          2HD1      LEU  81   2.782 -12.512  -5.107
  662   3HD1  LEU  81          3HD1      LEU  81   1.907 -13.817  -5.869
  663   1HD2  LEU  81          1HD2      LEU  81  -0.552 -14.174  -5.118
  664   2HD2  LEU  81          2HD2      LEU  81   0.669 -15.096  -4.180
  665   3HD2  LEU  81          3HD2      LEU  81  -0.639 -14.211  -3.340
  666    H    ILE  82           H        ILE  82   0.783 -11.274  -0.213
  667    HA   ILE  82           HA       ILE  82   3.308 -10.885   1.349
  668    HB   ILE  82           HB       ILE  82   0.868  -9.121   1.754
  669   1HG1  ILE  82          1HG1      ILE  82   3.460  -8.502   0.292
  670   2HG1  ILE  82          2HG1      ILE  82   1.798  -8.424  -0.325
  671   1HG2  ILE  82          1HG2      ILE  82   3.672  -9.079   2.971
  672   2HG2  ILE  82          2HG2      ILE  82   2.405  -7.882   3.305
  673   3HG2  ILE  82          3HG2      ILE  82   2.174  -9.541   3.805
  674   1HD1  ILE  82          1HD1      ILE  82   3.093  -6.532   1.656
  675   2HD1  ILE  82          2HD1      ILE  82   2.482  -6.192   0.032
  676   3HD1  ILE  82          3HD1      ILE  82   1.340  -6.570   1.333
  677    H    LYS  83           H        LYS  83   3.173 -11.759   3.437
  678    HA   LYS  83           HA       LYS  83   0.656 -13.290   4.024
  679   1HB   LYS  83          1HB       LYS  83   3.536 -14.113   4.507
  680   2HB   LYS  83          2HB       LYS  83   2.075 -15.043   4.889
  681   1HG   LYS  83          1HG       LYS  83   1.562 -15.252   2.480
  682   2HG   LYS  83          2HG       LYS  83   2.931 -14.203   2.075
  683   1HD   LYS  83          1HD       LYS  83   3.681 -16.397   1.689
  684   2HD   LYS  83          2HD       LYS  83   4.491 -15.825   3.155
  685   1HE   LYS  83          1HE       LYS  83   2.920 -17.139   4.550
  686   2HE   LYS  83          2HE       LYS  83   2.034 -17.638   3.093
  687   1HZ   LYS  83          1HZ       LYS  83   3.582 -19.290   3.826
  688   2HZ   LYS  83          2HZ       LYS  83   4.015 -18.715   2.342
  689   3HZ   LYS  83          3HZ       LYS  83   4.843 -18.236   3.685
  690    H    LYS  84           H        LYS  84   3.701 -12.128   5.588
  691    HA   LYS  84           HA       LYS  84   2.312 -12.186   8.166
  692   1HB   LYS  84          1HB       LYS  84   5.212 -11.420   7.648
  693   2HB   LYS  84          2HB       LYS  84   4.516 -12.089   9.134
  694   1HG   LYS  84          1HG       LYS  84   4.963 -13.618   6.544
  695   2HG   LYS  84          2HG       LYS  84   5.930 -13.672   8.017
  696   1HD   LYS  84          1HD       LYS  84   4.071 -14.589   9.302
  697   2HD   LYS  84          2HD       LYS  84   2.987 -14.451   7.908
  698   1HE   LYS  84          1HE       LYS  84   3.814 -16.763   8.286
  699   2HE   LYS  84          2HE       LYS  84   4.188 -16.131   6.673
  700   1HZ   LYS  84          1HZ       LYS  84   6.074 -16.202   8.922
  701   2HZ   LYS  84          2HZ       LYS  84   6.012 -17.298   7.692
  702   3HZ   LYS  84          3HZ       LYS  84   6.399 -15.731   7.373
  703    H    ILE  85           H        ILE  85   4.073 -10.272   9.428
  704    HA   ILE  85           HA       ILE  85   3.207  -7.642   8.578
  705    HB   ILE  85           HB       ILE  85   1.189  -8.344   9.574
  706   1HG1  ILE  85          1HG1      ILE  85   1.806  -6.110  10.250
  707   2HG1  ILE  85          2HG1      ILE  85   0.753  -6.949  11.386
  708   1HG2  ILE  85          1HG2      ILE  85   1.767 -10.370  10.714
  709   2HG2  ILE  85          2HG2      ILE  85   2.638  -9.485  11.978
  710   3HG2  ILE  85          3HG2      ILE  85   0.886  -9.301  11.797
  711   1HD1  ILE  85          1HD1      ILE  85   3.656  -6.208  11.801
  712   2HD1  ILE  85          2HD1      ILE  85   2.224  -5.683  12.681
  713   3HD1  ILE  85          3HD1      ILE  85   2.782  -7.346  12.861
  714    H    GLU  86           H        GLU  86   5.086  -6.587   8.807
  715    HA   GLU  86           HA       GLU  86   6.537  -6.593  11.289
  716   1HB   GLU  86          1HB       GLU  86   7.358  -8.721  10.379
  717   2HB   GLU  86          2HB       GLU  86   7.693  -7.949   8.826
  718   1HG   GLU  86          1HG       GLU  86   9.509  -6.652   9.827
  719   2HG   GLU  86          2HG       GLU  86   9.080  -7.249  11.443
  720    H    ASN  87           H        ASN  87   6.604  -5.937   7.968
  721    HA   ASN  87           HA       ASN  87   8.149  -3.427   8.219
  722   1HB   ASN  87          1HB       ASN  87   8.378  -3.579   5.857
  723   2HB   ASN  87          2HB       ASN  87   8.349  -5.220   6.387
  724   1HD2  ASN  87          1HD2      ASN  87   6.945  -2.919   4.304
  725   2HD2  ASN  87          2HD2      ASN  87   5.524  -3.816   3.813
  726    H    LEU  88           H        LEU  88   4.871  -4.523   8.166
  727    HA   LEU  88           HA       LEU  88   3.546  -2.369   6.879
  728   1HB   LEU  88          1HB       LEU  88   2.478  -4.272   8.943
  729   2HB   LEU  88          2HB       LEU  88   1.541  -3.298   7.797
  730    HG   LEU  88           HG       LEU  88   3.532  -5.521   7.079
  731   1HD1  LEU  88          1HD1      LEU  88   0.532  -5.511   6.723
  732   2HD1  LEU  88          2HD1      LEU  88   1.672  -6.780   6.250
  733   3HD1  LEU  88          3HD1      LEU  88   1.449  -6.404   7.957
  734   1HD2  LEU  88          1HD2      LEU  88   1.809  -3.821   5.230
  735   2HD2  LEU  88          2HD2      LEU  88   3.580  -3.851   5.272
  736   3HD2  LEU  88          3HD2      LEU  88   2.694  -5.280   4.752
  737    H    ASP  89           H        ASP  89   4.346  -3.000  10.286
  738    HA   ASP  89           HA       ASP  89   3.293  -0.626  11.408
  739   1HB   ASP  89          1HB       ASP  89   5.711  -2.270  12.253
  740   2HB   ASP  89          2HB       ASP  89   4.942  -1.020  13.240
  741    H    ALA  90           H        ALA  90   6.362  -1.164   9.749
  742    HA   ALA  90           HA       ALA  90   7.580   1.360  10.596
  743   1HB   ALA  90          1HB       ALA  90   8.387  -0.854   8.725
  744   2HB   ALA  90          2HB       ALA  90   9.109   0.747   8.553
  745   3HB   ALA  90          3HB       ALA  90   9.236  -0.122  10.099
  746    H    VAL  91           H        VAL  91   6.068   0.171   7.543
  747    HA   VAL  91           HA       VAL  91   6.282   2.684   6.260
  748    HB   VAL  91           HB       VAL  91   4.620   1.826   4.619
  749   1HG1  VAL  91          1HG1      VAL  91   6.689  -0.270   5.367
  750   2HG1  VAL  91          2HG1      VAL  91   5.973   0.027   3.775
  751   3HG1  VAL  91          3HG1      VAL  91   7.047   1.235   4.504
  752   1HG2  VAL  91          1HG2      VAL  91   3.689  -0.370   4.756
  753   2HG2  VAL  91          2HG2      VAL  91   4.432  -0.578   6.347
  754   3HG2  VAL  91          3HG2      VAL  91   3.116   0.597   6.128
  755    H    ALA  92           H        ALA  92   3.812   1.286   8.421
  756    HA   ALA  92           HA       ALA  92   1.840   3.311   8.237
  757   1HB   ALA  92          1HB       ALA  92   1.126   2.543  10.428
  758   2HB   ALA  92          2HB       ALA  92   1.431   1.227   9.272
  759   3HB   ALA  92          3HB       ALA  92   2.598   1.566  10.576
  760    H    ASP  93           H        ASP  93   4.879   3.009  10.125
  761    HA   ASP  93           HA       ASP  93   4.425   5.204  11.828
  762   1HB   ASP  93          1HB       ASP  93   6.180   3.295  12.010
  763   2HB   ASP  93          2HB       ASP  93   7.142   4.195  10.862
  764    H    THR  94           H        THR  94   6.207   4.931   8.721
  765    HA   THR  94           HA       THR  94   6.178   7.950   8.602
  766    HB   THR  94           HB       THR  94   8.286   7.163   9.569
  767    HG1  THR  94           HG1      THR  94   8.525   8.220   6.953
  768   1HG2  THR  94          1HG2      THR  94   8.710   5.721   6.927
  769   2HG2  THR  94          2HG2      THR  94   9.889   5.975   8.237
  770   3HG2  THR  94          3HG2      THR  94   8.441   4.993   8.523
  771    H    LEU  95           H        LEU  95   6.067   4.985   6.720
  772    HA   LEU  95           HA       LEU  95   6.636   6.357   4.238
  773   1HB   LEU  95          1HB       LEU  95   6.816   3.917   4.535
  774   2HB   LEU  95          2HB       LEU  95   5.038   3.839   4.555
  775    HG   LEU  95           HG       LEU  95   6.265   5.249   2.239
  776   1HD1  LEU  95          1HD1      LEU  95   7.764   3.204   2.652
  777   2HD1  LEU  95          2HD1      LEU  95   6.350   2.219   2.247
  778   3HD1  LEU  95          3HD1      LEU  95   7.019   3.370   1.063
  779   1HD2  LEU  95          1HD2      LEU  95   4.525   3.910   1.012
  780   2HD2  LEU  95          2HD2      LEU  95   4.129   3.125   2.558
  781   3HD2  LEU  95          3HD2      LEU  95   3.814   4.854   2.332
  782    H    GLU  96           H        GLU  96   5.225   7.159   2.663
  783    HA   GLU  96           HA       GLU  96   2.596   8.053   3.780
  784   1HB   GLU  96          1HB       GLU  96   4.471   9.693   3.695
  785   2HB   GLU  96          2HB       GLU  96   4.514   9.516   1.938
  786   1HG   GLU  96          1HG       GLU  96   2.149  10.321   1.835
  787   2HG   GLU  96          2HG       GLU  96   2.141  10.459   3.604
  788    H    GLU  97           H        GLU  97   4.383   7.254   0.724
  789    HA   GLU  97           HA       GLU  97   1.808   7.172  -0.734
  790   1HB   GLU  97          1HB       GLU  97   4.641   7.615  -1.646
  791   2HB   GLU  97          2HB       GLU  97   3.261   7.395  -2.733
  792   1HG   GLU  97          1HG       GLU  97   2.173   9.377  -1.854
  793   2HG   GLU  97          2HG       GLU  97   3.385   9.547  -0.575
  794    H    LEU  98           H        LEU  98   1.203   5.204   0.109
  795    HA   LEU  98           HA       LEU  98   2.603   2.799  -0.918
  796   1HB   LEU  98          1HB       LEU  98   0.059   3.193   0.661
  797   2HB   LEU  98          2HB       LEU  98   0.416   1.643  -0.111
  798    HG   LEU  98           HG       LEU  98   2.016   2.957   2.066
  799   1HD1  LEU  98          1HD1      LEU  98   1.314   0.885   3.274
  800   2HD1  LEU  98          2HD1      LEU  98  -0.072   1.881   2.765
  801   3HD1  LEU  98          3HD1      LEU  98   0.353   0.408   1.868
  802   1HD2  LEU  98          1HD2      LEU  98   2.530   0.325   0.573
  803   2HD2  LEU  98          2HD2      LEU  98   3.623   1.723   0.580
  804   3HD2  LEU  98          3HD2      LEU  98   3.356   0.826   2.061
  805    H    TRP  99           H        TRP  99   2.655   2.971  -3.138
  806    HA   TRP  99           HA       TRP  99   0.025   2.800  -4.572
  807   1HB   TRP  99          1HB       TRP  99   2.834   3.234  -5.630
  808   2HB   TRP  99          2HB       TRP  99   1.336   3.266  -6.551
  809    HD1  TRP  99           HD1      TRP  99   0.150   5.195  -3.879
  810    HE1  TRP  99           HE1      TRP  99   0.609   7.715  -4.122
  811    HE3  TRP  99           HE3      TRP  99   3.845   5.024  -7.409
  812    HZ2  TRP  99           HZ2      TRP  99   2.330   9.420  -5.643
  813    HZ3  TRP  99           HZ3      TRP  99   4.897   7.111  -8.217
  814    HH2  TRP  99           HH2      TRP  99   4.166   9.313  -7.327
  815    H    ILE 100           H        ILE 100  -0.544   0.657  -4.116
  816    HA   ILE 100           HA       ILE 100   1.341  -1.470  -5.106
  817    HB   ILE 100           HB       ILE 100   0.945  -2.749  -3.072
  818   1HG1  ILE 100          1HG1      ILE 100  -0.751  -0.448  -1.957
  819   2HG1  ILE 100          2HG1      ILE 100  -1.403  -1.978  -2.507
  820   1HG2  ILE 100          1HG2      ILE 100   2.707  -0.796  -2.965
  821   2HG2  ILE 100          2HG2      ILE 100   1.540   0.017  -1.943
  822   3HG2  ILE 100          3HG2      ILE 100   2.215  -1.547  -1.455
  823   1HD1  ILE 100          1HD1      ILE 100  -1.287  -2.161  -0.193
  824   2HD1  ILE 100          2HD1      ILE 100   0.004  -3.190  -0.849
  825   3HD1  ILE 100          3HD1      ILE 100   0.393  -1.607  -0.126
  826    H    SER 101           H        SER 101  -0.507  -0.460  -6.656
  827    HA   SER 101           HA       SER 101  -2.931  -0.862  -7.009
  828   1HB   SER 101          1HB       SER 101  -1.119  -2.309  -8.955
  829   2HB   SER 101          2HB       SER 101  -2.693  -1.550  -9.271
  830    HG   SER 101           HG       SER 101  -1.755   0.447  -8.736
  831    H    TYR 102           H        TYR 102  -1.152  -4.041  -7.512
  832    HA   TYR 102           HA       TYR 102  -3.589  -5.441  -6.706
  833   1HB   TYR 102          1HB       TYR 102  -2.468  -5.448  -9.050
  834   2HB   TYR 102          2HB       TYR 102  -1.501  -6.712  -8.315
  835    HD1  TYR 102           HD1      TYR 102  -3.237  -8.141  -6.572
  836    HD2  TYR 102           HD2      TYR 102  -4.047  -6.361 -10.391
  837    HE1  TYR 102           HE1      TYR 102  -5.033  -9.833  -6.959
  838    HE2  TYR 102           HE2      TYR 102  -5.823  -8.080 -10.823
  839    HH   TYR 102           HH       TYR 102  -7.037  -9.819  -9.933
  840    H    ASN 103           H        ASN 103  -3.370  -6.055  -4.483
  841    HA   ASN 103           HA       ASN 103  -0.914  -7.586  -3.831
  842   1HB   ASN 103          1HB       ASN 103  -0.466  -6.439  -1.817
  843   2HB   ASN 103          2HB       ASN 103  -0.538  -5.246  -3.119
  844   1HD2  ASN 103          1HD2      ASN 103  -2.603  -3.993  -3.340
  845   2HD2  ASN 103          2HD2      ASN 103  -3.533  -3.662  -1.896
  846    H    GLN 104           H        GLN 104  -1.174  -9.448  -2.834
  847    HA   GLN 104           HA       GLN 104  -3.810 -10.013  -1.573
  848   1HB   GLN 104          1HB       GLN 104  -1.618 -11.996  -2.232
  849   2HB   GLN 104          2HB       GLN 104  -3.305 -12.303  -1.778
  850   1HG   GLN 104          1HG       GLN 104  -3.883 -10.816  -3.869
  851   2HG   GLN 104          2HG       GLN 104  -2.209 -11.114  -4.355
  852   1HE2  GLN 104          1HE2      GLN 104  -4.233 -11.914  -6.021
  853   2HE2  GLN 104          2HE2      GLN 104  -4.400 -13.657  -6.004
  854    H    ILE 105           H        ILE 105  -4.154 -10.504   0.579
  855    HA   ILE 105           HA       ILE 105  -1.919 -11.077   2.370
  856    HB   ILE 105           HB       ILE 105  -1.874  -8.575   1.833
  857   1HG1  ILE 105          1HG1      ILE 105  -1.709  -9.149   4.801
  858   2HG1  ILE 105          2HG1      ILE 105  -0.514  -9.789   3.662
  859   1HG2  ILE 105          1HG2      ILE 105  -3.839  -8.533   4.069
  860   2HG2  ILE 105          2HG2      ILE 105  -3.259  -7.209   3.004
  861   3HG2  ILE 105          3HG2      ILE 105  -4.302  -8.502   2.336
  862   1HD1  ILE 105          1HD1      ILE 105   0.295  -7.709   4.544
  863   2HD1  ILE 105          2HD1      ILE 105  -0.162  -7.408   2.859
  864   3HD1  ILE 105          3HD1      ILE 105  -1.219  -6.866   4.172
  865    H    ALA 106           H        ALA 106  -2.801 -10.647   4.842
  866    HA   ALA 106           HA       ALA 106  -5.564 -11.128   5.126
  867   1HB   ALA 106          1HB       ALA 106  -5.511 -13.428   6.034
  868   2HB   ALA 106          2HB       ALA 106  -4.895 -13.431   4.378
  869   3HB   ALA 106          3HB       ALA 106  -3.762 -13.515   5.743
  870    H    SER 107           H        SER 107  -2.614 -10.157   6.541
  871    HA   SER 107           HA       SER 107  -3.198 -10.819   9.278
  872   1HB   SER 107          1HB       SER 107  -1.245  -9.370   9.723
  873   2HB   SER 107          2HB       SER 107  -0.936 -10.649   8.533
  874    HG   SER 107           HG       SER 107  -1.074  -9.150   6.903
  875    H    LEU 108           H        LEU 108  -4.470  -9.832  10.665
  876    HA   LEU 108           HA       LEU 108  -6.024  -7.527  10.104
  877   1HB   LEU 108          1HB       LEU 108  -5.500  -8.795  12.805
  878   2HB   LEU 108          2HB       LEU 108  -6.915  -7.863  12.302
  879    HG   LEU 108           HG       LEU 108  -6.094 -10.657  11.358
  880   1HD1  LEU 108          1HD1      LEU 108  -7.104 -10.503  13.615
  881   2HD1  LEU 108          2HD1      LEU 108  -8.548  -9.754  12.893
  882   3HD1  LEU 108          3HD1      LEU 108  -8.087 -11.413  12.457
  883   1HD2  LEU 108          1HD2      LEU 108  -7.110  -9.536   9.432
  884   2HD2  LEU 108          2HD2      LEU 108  -8.256 -10.686  10.125
  885   3HD2  LEU 108          3HD2      LEU 108  -8.451  -8.950  10.445
  886    H    SER 109           H        SER 109  -3.233  -8.028  12.230
  887    HA   SER 109           HA       SER 109  -3.104  -5.340  13.267
  888   1HB   SER 109          1HB       SER 109  -1.941  -7.183  14.357
  889   2HB   SER 109          2HB       SER 109  -0.877  -7.399  12.959
  890    HG   SER 109           HG       SER 109  -0.100  -5.285  13.329
  891    H    GLY 110           H        GLY 110  -1.551  -6.930  10.472
  892   1HA   GLY 110          1HA       GLY 110   0.100  -4.849   9.563
  893   2HA   GLY 110          2HA       GLY 110  -0.610  -6.183   8.610
  894    H    ILE 111           H        ILE 111  -3.127  -5.832   8.296
  895    HA   ILE 111           HA       ILE 111  -3.415  -3.658   6.529
  896    HB   ILE 111           HB       ILE 111  -5.799  -4.163   6.455
  897   1HG1  ILE 111          1HG1      ILE 111  -6.213  -6.484   7.806
  898   2HG1  ILE 111          2HG1      ILE 111  -5.141  -5.673   8.908
  899   1HG2  ILE 111          1HG2      ILE 111  -4.355  -5.316   4.984
  900   2HG2  ILE 111          2HG2      ILE 111  -3.780  -6.428   6.231
  901   3HG2  ILE 111          3HG2      ILE 111  -5.448  -6.541   5.641
  902   1HD1  ILE 111          1HD1      ILE 111  -7.363  -5.061   9.589
  903   2HD1  ILE 111          2HD1      ILE 111  -6.778  -3.615   8.760
  904   3HD1  ILE 111          3HD1      ILE 111  -7.822  -4.715   7.914
  905    H    GLU 112           H        GLU 112  -4.386  -3.973  10.013
  906    HA   GLU 112           HA       GLU 112  -5.722  -1.532  10.204
  907   1HB   GLU 112          1HB       GLU 112  -5.761  -3.161  11.951
  908   2HB   GLU 112          2HB       GLU 112  -4.040  -2.964  12.294
  909   1HG   GLU 112          1HG       GLU 112  -6.026  -0.664  12.523
  910   2HG   GLU 112          2HG       GLU 112  -5.762  -1.816  13.834
  911    H    LYS 113           H        LYS 113  -2.174  -2.139  10.639
  912    HA   LYS 113           HA       LYS 113  -1.520   0.607  11.076
  913   1HB   LYS 113          1HB       LYS 113   0.003  -1.866  10.191
  914   2HB   LYS 113          2HB       LYS 113   0.817  -0.358  10.573
  915   1HG   LYS 113          1HG       LYS 113  -1.119  -1.518  12.600
  916   2HG   LYS 113          2HG       LYS 113   0.476  -2.211  12.397
  917   1HD   LYS 113          1HD       LYS 113   1.477   0.079  12.742
  918   2HD   LYS 113          2HD       LYS 113  -0.156   0.722  12.999
  919   1HE   LYS 113          1HE       LYS 113  -0.423  -0.779  14.959
  920   2HE   LYS 113          2HE       LYS 113   1.207  -1.428  14.677
  921   1HZ   LYS 113          1HZ       LYS 113   1.251   0.262  16.326
  922   2HZ   LYS 113          2HZ       LYS 113   2.053   0.793  14.986
  923   3HZ   LYS 113          3HZ       LYS 113   0.539   1.355  15.315
  924    H    LEU 114           H        LEU 114  -0.812  -1.330   8.105
  925    HA   LEU 114           HA       LEU 114   0.092   0.870   6.635
  926   1HB   LEU 114          1HB       LEU 114   0.037  -0.573   4.704
  927   2HB   LEU 114          2HB       LEU 114   0.456  -1.540   6.115
  928    HG   LEU 114           HG       LEU 114  -2.191  -1.947   6.167
  929   1HD1  LEU 114          1HD1      LEU 114  -3.050  -2.325   3.850
  930   2HD1  LEU 114          2HD1      LEU 114  -2.841  -0.614   4.194
  931   3HD1  LEU 114          3HD1      LEU 114  -1.639  -1.460   3.207
  932   1HD2  LEU 114          1HD2      LEU 114  -0.482  -3.680   6.025
  933   2HD2  LEU 114          2HD2      LEU 114  -1.796  -4.049   4.900
  934   3HD2  LEU 114          3HD2      LEU 114  -0.273  -3.371   4.287
  935    H    VAL 115           H        VAL 115  -3.252  -0.079   7.313
  936    HA   VAL 115           HA       VAL 115  -4.298   1.602   5.138
  937    HB   VAL 115           HB       VAL 115  -5.789   0.205   7.369
  938   1HG1  VAL 115          1HG1      VAL 115  -7.776   0.802   5.939
  939   2HG1  VAL 115          2HG1      VAL 115  -6.928   2.241   6.529
  940   3HG1  VAL 115          3HG1      VAL 115  -6.701   1.690   4.861
  941   1HG2  VAL 115          1HG2      VAL 115  -4.774  -1.329   5.508
  942   2HG2  VAL 115          2HG2      VAL 115  -6.539  -1.329   5.594
  943   3HG2  VAL 115          3HG2      VAL 115  -5.703  -0.386   4.353
  944    H    ASN 116           H        ASN 116  -3.852   1.714   8.735
  945    HA   ASN 116           HA       ASN 116  -4.946   4.228   9.228
  946   1HB   ASN 116          1HB       ASN 116  -4.097   2.670  10.972
  947   2HB   ASN 116          2HB       ASN 116  -2.435   3.117  10.556
  948   1HD2  ASN 116          1HD2      ASN 116  -1.672   5.238  11.127
  949   2HD2  ASN 116          2HD2      ASN 116  -2.546   6.238  12.269
  950    H    LEU 117           H        LEU 117  -1.941   3.395   7.631
  951    HA   LEU 117           HA       LEU 117  -0.366   5.606   7.578
  952   1HB   LEU 117          1HB       LEU 117  -0.345   3.356   6.422
  953   2HB   LEU 117          2HB       LEU 117  -1.204   4.112   5.072
  954    HG   LEU 117           HG       LEU 117   1.381   5.373   5.944
  955   1HD1  LEU 117          1HD1      LEU 117   2.683   3.575   4.754
  956   2HD1  LEU 117          2HD1      LEU 117   1.895   2.953   6.203
  957   3HD1  LEU 117          3HD1      LEU 117   1.187   2.622   4.650
  958   1HD2  LEU 117          1HD2      LEU 117   0.156   6.085   3.850
  959   2HD2  LEU 117          2HD2      LEU 117   1.746   5.398   3.492
  960   3HD2  LEU 117          3HD2      LEU 117   0.280   4.426   3.250
  961    H    ARG 118           H        ARG 118  -0.036   7.222   5.563
  962    HA   ARG 118           HA       ARG 118  -2.289   9.043   5.719
  963   1HB   ARG 118          1HB       ARG 118  -0.074   9.890   5.970
  964   2HB   ARG 118          2HB       ARG 118   0.416   9.219   4.413
  965   1HG   ARG 118          1HG       ARG 118   0.121  11.641   4.302
  966   2HG   ARG 118          2HG       ARG 118  -0.975  10.814   3.204
  967   1HD   ARG 118          1HD       ARG 118  -2.809  11.111   4.914
  968   2HD   ARG 118          2HD       ARG 118  -1.695  12.070   5.893
  969    HE   ARG 118           HE       ARG 118  -3.107  12.809   3.451
  970   1HH1  ARG 118          1HH1      ARG 118  -0.235  13.595   5.413
  971   2HH1  ARG 118          2HH1      ARG 118  -0.097  15.205   4.748
  972   1HH2  ARG 118          1HH2      ARG 118  -2.886  14.913   2.615
  973   2HH2  ARG 118          2HH2      ARG 118  -1.592  15.950   3.168
  974    H    VAL 119           H        VAL 119  -0.483   7.906   2.695
  975    HA   VAL 119           HA       VAL 119  -3.120   7.999   1.377
  976    HB   VAL 119           HB       VAL 119  -2.046  10.044   0.801
  977   1HG1  VAL 119          1HG1      VAL 119   0.293   9.527   0.860
  978   2HG1  VAL 119          2HG1      VAL 119   0.099   8.371  -0.495
  979   3HG1  VAL 119          3HG1      VAL 119  -0.150  10.098  -0.755
  980   1HG2  VAL 119          1HG2      VAL 119  -2.041   8.178  -1.600
  981   2HG2  VAL 119          2HG2      VAL 119  -3.540   8.634  -0.781
  982   3HG2  VAL 119          3HG2      VAL 119  -2.528   9.886  -1.528
  983    H    LEU 120           H        LEU 120  -3.750   6.159   0.663
  984    HA   LEU 120           HA       LEU 120  -1.683   4.399  -0.525
  985   1HB   LEU 120          1HB       LEU 120  -2.152   2.504   0.572
  986   2HB   LEU 120          2HB       LEU 120  -2.054   3.703   1.861
  987    HG   LEU 120           HG       LEU 120  -4.685   2.653   0.675
  988   1HD1  LEU 120          1HD1      LEU 120  -3.128   1.698   3.065
  989   2HD1  LEU 120          2HD1      LEU 120  -4.767   1.173   2.595
  990   3HD1  LEU 120          3HD1      LEU 120  -3.380   0.821   1.547
  991   1HD2  LEU 120          1HD2      LEU 120  -4.042   4.143   3.263
  992   2HD2  LEU 120          2HD2      LEU 120  -4.869   4.828   1.848
  993   3HD2  LEU 120          3HD2      LEU 120  -5.637   3.526   2.759
  994    H    TYR 121           H        TYR 121  -2.086   3.551  -2.320
  995    HA   TYR 121           HA       TYR 121  -4.885   3.474  -3.321
  996   1HB   TYR 121          1HB       TYR 121  -2.369   3.852  -4.970
  997   2HB   TYR 121          2HB       TYR 121  -4.031   4.018  -5.519
  998    HD1  TYR 121           HD1      TYR 121  -4.984   5.904  -3.159
  999    HD2  TYR 121           HD2      TYR 121  -1.582   5.884  -5.817
 1000    HE1  TYR 121           HE1      TYR 121  -4.856   8.358  -3.022
 1001    HE2  TYR 121           HE2      TYR 121  -1.421   8.340  -5.622
 1002    HH   TYR 121           HH       TYR 121  -3.787  10.271  -3.753
 1003    H    MET 122           H        MET 122  -5.584   1.546  -3.824
 1004    HA   MET 122           HA       MET 122  -3.868  -0.501  -4.947
 1005   1HB   MET 122          1HB       MET 122  -4.627  -2.197  -3.292
 1006   2HB   MET 122          2HB       MET 122  -3.415  -1.038  -2.736
 1007   1HG   MET 122          1HG       MET 122  -5.106   0.210  -1.472
 1008   2HG   MET 122          2HG       MET 122  -6.348  -0.927  -2.019
 1009   1HE   MET 122          1HE       MET 122  -6.225  -2.075   1.647
 1010   2HE   MET 122          2HE       MET 122  -6.276  -0.433   0.976
 1011   3HE   MET 122          3HE       MET 122  -7.253  -1.739   0.243
 1012    H    SER 123           H        SER 123  -5.047  -0.268  -6.777
 1013    HA   SER 123           HA       SER 123  -7.869  -0.219  -6.800
 1014   1HB   SER 123          1HB       SER 123  -7.671  -0.411  -9.207
 1015   2HB   SER 123          2HB       SER 123  -6.480   0.727  -8.550
 1016    HG   SER 123           HG       SER 123  -6.015  -1.973  -9.307
 1017    H    ASN 124           H        ASN 124  -5.695  -3.070  -6.563
 1018    HA   ASN 124           HA       ASN 124  -7.958  -4.881  -6.476
 1019   1HB   ASN 124          1HB       ASN 124  -5.306  -4.933  -7.938
 1020   2HB   ASN 124          2HB       ASN 124  -6.194  -6.400  -7.617
 1021   1HD2  ASN 124          1HD2      ASN 124  -5.521  -4.091  -9.892
 1022   2HD2  ASN 124          2HD2      ASN 124  -6.942  -4.214 -10.904
 1023    H    ASN 125           H        ASN 125  -7.960  -6.044  -4.574
 1024    HA   ASN 125           HA       ASN 125  -5.396  -7.078  -3.713
 1025   1HB   ASN 125          1HB       ASN 125  -5.480  -6.207  -1.388
 1026   2HB   ASN 125          2HB       ASN 125  -5.281  -4.935  -2.578
 1027   1HD2  ASN 125          1HD2      ASN 125  -6.909  -3.370  -2.841
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.199  -3.201  -1.670
 1029    H    LYS 126           H        LYS 126  -5.590  -8.352  -1.569
 1030    HA   LYS 126           HA       LYS 126  -8.196  -9.867  -1.655
 1031   1HB   LYS 126          1HB       LYS 126  -6.153 -10.970  -2.857
 1032   2HB   LYS 126          2HB       LYS 126  -5.551 -11.270  -1.216
 1033   1HG   LYS 126          1HG       LYS 126  -7.771 -12.358  -0.696
 1034   2HG   LYS 126          2HG       LYS 126  -8.181 -12.194  -2.416
 1035   1HD   LYS 126          1HD       LYS 126  -6.222 -13.601  -3.023
 1036   2HD   LYS 126          2HD       LYS 126  -5.754 -13.684  -1.315
 1037   1HE   LYS 126          1HE       LYS 126  -6.899 -15.732  -1.814
 1038   2HE   LYS 126          2HE       LYS 126  -7.988 -14.755  -0.813
 1039   1HZ   LYS 126          1HZ       LYS 126  -9.156 -15.701  -2.618
 1040   2HZ   LYS 126          2HZ       LYS 126  -9.074 -14.074  -2.869
 1041   3HZ   LYS 126          3HZ       LYS 126  -8.098 -15.090  -3.727
 1042    H    ILE 127           H        ILE 127  -9.166  -9.225   0.040
 1043    HA   ILE 127           HA       ILE 127  -8.223  -9.866   2.732
 1044    HB   ILE 127           HB       ILE 127  -9.274  -7.071   2.047
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.444  -7.830   2.899
 1046   2HG1  ILE 127          2HG1      ILE 127  -6.907  -7.326   1.262
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.143  -8.056   4.706
 1048   2HG2  ILE 127          2HG2      ILE 127  -8.845  -6.475   4.363
 1049   3HG2  ILE 127          3HG2      ILE 127  -9.867  -7.891   4.358
 1050   1HD1  ILE 127          1HD1      ILE 127  -6.873  -5.598   3.732
 1051   2HD1  ILE 127          2HD1      ILE 127  -5.987  -5.418   2.212
 1052   3HD1  ILE 127          3HD1      ILE 127  -7.740  -5.150   2.241
 1053    H    THR 128           H        THR 128 -10.071 -10.641   3.863
 1054    HA   THR 128           HA       THR 128 -12.773 -10.070   2.707
 1055    HB   THR 128           HB       THR 128 -13.346 -12.098   2.325
 1056    HG1  THR 128           HG1      THR 128 -12.855 -13.844   3.534
 1057   1HG2  THR 128          1HG2      THR 128 -11.617 -13.526   1.332
 1058   2HG2  THR 128          2HG2      THR 128 -11.322 -11.833   0.908
 1059   3HG2  THR 128          3HG2      THR 128 -10.341 -12.626   2.162
 1060    H    ASN 129           H        ASN 129 -10.938  -9.989   5.488
 1061    HA   ASN 129           HA       ASN 129 -12.883 -10.769   7.460
 1062   1HB   ASN 129          1HB       ASN 129 -10.092  -9.658   7.427
 1063   2HB   ASN 129          2HB       ASN 129 -11.018  -9.578   8.914
 1064   1HD2  ASN 129          1HD2      ASN 129  -9.922 -11.795   6.301
 1065   2HD2  ASN 129          2HD2      ASN 129  -9.813 -13.225   7.306
 1066    H    TRP 130           H        TRP 130 -14.150  -9.050   5.886
 1067    HA   TRP 130           HA       TRP 130 -14.427  -6.405   6.380
 1068   1HB   TRP 130          1HB       TRP 130 -15.773  -8.080   4.923
 1069   2HB   TRP 130          2HB       TRP 130 -16.794  -8.314   6.326
 1070    HD1  TRP 130           HD1      TRP 130 -16.008  -6.014   3.514
 1071    HE1  TRP 130           HE1      TRP 130 -17.721  -4.086   3.343
 1072    HE3  TRP 130           HE3      TRP 130 -18.427  -6.685   7.970
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.805  -2.989   4.935
 1074    HZ3  TRP 130           HZ3      TRP 130 -20.269  -5.165   8.617
 1075    HH2  TRP 130           HH2      TRP 130 -20.970  -3.319   7.111
 1076    H    GLY 131           H        GLY 131 -15.680  -9.072   8.348
 1077   1HA   GLY 131          1HA       GLY 131 -17.288  -7.933  10.201
 1078   2HA   GLY 131          2HA       GLY 131 -16.106  -9.181  10.633
 1079    H    GLU 132           H        GLU 132 -13.708  -7.999  10.541
 1080    HA   GLU 132           HA       GLU 132 -13.841  -5.941  12.677
 1081   1HB   GLU 132          1HB       GLU 132 -11.526  -7.654  11.671
 1082   2HB   GLU 132          2HB       GLU 132 -11.508  -6.487  12.996
 1083   1HG   GLU 132          1HG       GLU 132 -11.721  -8.519  14.091
 1084   2HG   GLU 132          2HG       GLU 132 -13.365  -7.877  14.098
 1085    H    ILE 133           H        ILE 133 -11.667  -6.598   9.826
 1086    HA   ILE 133           HA       ILE 133 -10.481  -4.345   9.346
 1087    HB   ILE 133           HB       ILE 133 -11.655  -6.144   7.279
 1088   1HG1  ILE 133          1HG1      ILE 133  -9.190  -6.068   9.042
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.279  -7.381   8.787
 1090   1HG2  ILE 133          1HG2      ILE 133  -9.931  -5.224   5.798
 1091   2HG2  ILE 133          2HG2      ILE 133 -11.108  -4.008   6.235
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.540  -3.982   7.005
 1093   1HD1  ILE 133          1HD1      ILE 133  -9.375  -7.832   6.593
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.234  -6.490   6.716
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.112  -7.857   7.823
 1096    H    ASP 134           H        ASP 134 -13.879  -4.674   8.295
 1097    HA   ASP 134           HA       ASP 134 -14.187  -2.515   6.642
 1098   1HB   ASP 134          1HB       ASP 134 -16.007  -4.044   7.173
 1099   2HB   ASP 134          2HB       ASP 134 -16.157  -3.350   8.803
 1100    H    LYS 135           H        LYS 135 -14.428  -2.302  10.251
 1101    HA   LYS 135           HA       LYS 135 -14.274   0.667  10.064
 1102   1HB   LYS 135          1HB       LYS 135 -14.831  -1.160  12.423
 1103   2HB   LYS 135          2HB       LYS 135 -14.916   0.602  12.413
 1104   1HG   LYS 135          1HG       LYS 135 -16.750  -1.294  10.866
 1105   2HG   LYS 135          2HG       LYS 135 -17.095  -0.477  12.391
 1106   1HD   LYS 135          1HD       LYS 135 -16.794   1.743  11.189
 1107   2HD   LYS 135          2HD       LYS 135 -16.698   0.830   9.674
 1108   1HE   LYS 135          1HE       LYS 135 -18.965   1.640   9.964
 1109   2HE   LYS 135          2HE       LYS 135 -18.978  -0.122  10.153
 1110   1HZ   LYS 135          1HZ       LYS 135 -20.283   0.970  11.811
 1111   2HZ   LYS 135          2HZ       LYS 135 -19.004   0.220  12.525
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.992   1.856  12.325
 1113    H    LEU 136           H        LEU 136 -12.877  -2.173  11.786
 1114    HA   LEU 136           HA       LEU 136 -10.904  -1.142  13.247
 1115   1HB   LEU 136          1HB       LEU 136 -11.482  -3.523  13.180
 1116   2HB   LEU 136          2HB       LEU 136 -10.688  -3.671  11.604
 1117    HG   LEU 136           HG       LEU 136  -8.493  -3.210  12.593
 1118   1HD1  LEU 136          1HD1      LEU 136  -9.145  -1.777  14.534
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.963  -3.170  15.272
 1120   3HD1  LEU 136          3HD1      LEU 136  -8.202  -3.177  15.049
 1121   1HD2  LEU 136          1HD2      LEU 136  -9.300  -5.535  12.452
 1122   2HD2  LEU 136          2HD2      LEU 136  -8.172  -5.255  13.786
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.903  -5.397  14.125
 1124    H    ALA 137           H        ALA 137 -10.665  -1.178   9.721
 1125    HA   ALA 137           HA       ALA 137  -7.754  -0.820   9.795
 1126   1HB   ALA 137          1HB       ALA 137  -7.877  -0.780   7.478
 1127   2HB   ALA 137          2HB       ALA 137  -9.079  -1.964   7.991
 1128   3HB   ALA 137          3HB       ALA 137  -9.613  -0.342   7.471
 1129    H    ALA 138           H        ALA 138  -9.433   1.154  11.339
 1130    HA   ALA 138           HA       ALA 138  -9.583   3.372  11.744
 1131   1HB   ALA 138          1HB       ALA 138  -7.067   3.497  10.012
 1132   2HB   ALA 138          2HB       ALA 138  -7.663   4.792  11.057
 1133   3HB   ALA 138          3HB       ALA 138  -7.137   3.255  11.768
 1134    H    LEU 139           H        LEU 139 -11.214   2.293   9.746
 1135    HA   LEU 139           HA       LEU 139 -11.102   4.097   7.449
 1136   1HB   LEU 139          1HB       LEU 139 -11.795   1.562   7.562
 1137   2HB   LEU 139          2HB       LEU 139 -13.381   2.226   7.974
 1138    HG   LEU 139           HG       LEU 139 -13.294   3.560   5.805
 1139   1HD1  LEU 139          1HD1      LEU 139 -10.928   3.763   5.324
 1140   2HD1  LEU 139          2HD1      LEU 139 -10.687   2.009   5.460
 1141   3HD1  LEU 139          3HD1      LEU 139 -11.599   2.691   4.100
 1142   1HD2  LEU 139          1HD2      LEU 139 -12.928   0.548   5.623
 1143   2HD2  LEU 139          2HD2      LEU 139 -14.448   1.416   5.964
 1144   3HD2  LEU 139          3HD2      LEU 139 -13.677   1.568   4.376
 1145    H    ASP 140           H        ASP 140 -12.108   4.689  10.504
 1146    HA   ASP 140           HA       ASP 140 -14.467   6.309   9.749
 1147   1HB   ASP 140          1HB       ASP 140 -13.286   5.603  12.461
 1148   2HB   ASP 140          2HB       ASP 140 -14.839   6.374  12.124
 1149    H    LYS 141           H        LYS 141 -11.241   6.734   9.424
 1150    HA   LYS 141           HA       LYS 141 -11.455   9.584   9.949
 1151   1HB   LYS 141          1HB       LYS 141  -9.504   9.809  11.298
 1152   2HB   LYS 141          2HB       LYS 141 -10.713   8.834  12.133
 1153   1HG   LYS 141          1HG       LYS 141  -9.441   6.781  11.660
 1154   2HG   LYS 141          2HG       LYS 141  -8.288   7.699  10.673
 1155   1HD   LYS 141          1HD       LYS 141  -7.828   9.133  12.754
 1156   2HD   LYS 141          2HD       LYS 141  -8.725   7.908  13.664
 1157   1HE   LYS 141          1HE       LYS 141  -6.350   7.465  13.818
 1158   2HE   LYS 141          2HE       LYS 141  -7.087   6.182  12.849
 1159   1HZ   LYS 141          1HZ       LYS 141  -5.018   7.069  11.956
 1160   2HZ   LYS 141          2HZ       LYS 141  -6.267   7.249  10.900
 1161   3HZ   LYS 141          3HZ       LYS 141  -5.722   8.548  11.756
 1162    H    LEU 142           H        LEU 142  -9.330   6.906   8.761
 1163    HA   LEU 142           HA       LEU 142  -7.258   7.731   7.622
 1164   1HB   LEU 142          1HB       LEU 142  -9.036   5.694   6.986
 1165   2HB   LEU 142          2HB       LEU 142  -8.987   6.571   5.488
 1166    HG   LEU 142           HG       LEU 142  -6.719   5.215   6.987
 1167   1HD1  LEU 142          1HD1      LEU 142  -7.774   4.989   4.152
 1168   2HD1  LEU 142          2HD1      LEU 142  -6.551   3.955   4.867
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.225   3.892   5.471
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.234   5.921   5.046
 1171   2HD2  LEU 142          2HD2      LEU 142  -6.459   7.114   4.610
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.617   7.210   6.184
 1173    H    GLU 143           H        GLU 143  -6.343   8.971   5.779
 1174    HA   GLU 143           HA       GLU 143  -8.086  11.222   5.098
 1175   1HB   GLU 143          1HB       GLU 143  -5.095  10.867   5.023
 1176   2HB   GLU 143          2HB       GLU 143  -5.978  12.292   4.461
 1177   1HG   GLU 143          1HG       GLU 143  -5.227  12.764   6.661
 1178   2HG   GLU 143          2HG       GLU 143  -6.979  12.586   6.715
 1179    H    ASP 144           H        ASP 144  -5.414   9.499   3.224
 1180    HA   ASP 144           HA       ASP 144  -7.194   9.944   0.831
 1181   1HB   ASP 144          1HB       ASP 144  -4.208  10.053   1.035
 1182   2HB   ASP 144          2HB       ASP 144  -5.169  10.267  -0.451
 1183    H    LEU 145           H        LEU 145  -8.054   8.167  -0.038
 1184    HA   LEU 145           HA       LEU 145  -6.409   5.807  -0.154
 1185   1HB   LEU 145          1HB       LEU 145  -8.068   4.391   0.925
 1186   2HB   LEU 145          2HB       LEU 145  -7.315   5.534   2.025
 1187    HG   LEU 145           HG       LEU 145 -10.014   6.169   0.762
 1188   1HD1  LEU 145          1HD1      LEU 145 -10.523   4.104   1.608
 1189   2HD1  LEU 145          2HD1      LEU 145  -9.445   4.246   3.003
 1190   3HD1  LEU 145          3HD1      LEU 145 -10.951   5.167   2.954
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.066   8.060   1.969
 1192   2HD2  LEU 145          2HD2      LEU 145 -10.338   7.371   2.957
 1193   3HD2  LEU 145          3HD2      LEU 145  -8.637   7.032   3.334
 1194    H    LEU 146           H        LEU 146  -6.857   4.385  -1.506
 1195    HA   LEU 146           HA       LEU 146  -9.328   4.375  -3.154
 1196   1HB   LEU 146          1HB       LEU 146  -7.879   5.608  -4.571
 1197   2HB   LEU 146          2HB       LEU 146  -6.493   4.587  -4.204
 1198    HG   LEU 146           HG       LEU 146  -7.503   2.673  -5.372
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.804   4.601  -5.904
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.570   3.044  -6.728
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.893   3.077  -4.993
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.522   5.249  -6.991
 1203   2HD2  LEU 146          2HD2      LEU 146  -6.098   4.263  -6.603
 1204   3HD2  LEU 146          3HD2      LEU 146  -7.370   3.600  -7.643
 1205    H    LEU 147           H        LEU 147 -10.069   2.354  -2.507
 1206    HA   LEU 147           HA       LEU 147  -8.242   0.019  -2.535
 1207   1HB   LEU 147          1HB       LEU 147  -9.240  -0.544  -0.170
 1208   2HB   LEU 147          2HB       LEU 147  -7.856   0.547  -0.315
 1209    HG   LEU 147           HG       LEU 147  -9.307   2.524  -0.080
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.612   2.202   0.818
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.492   1.465  -0.778
 1212   3HD1  LEU 147          3HD1      LEU 147 -11.437   0.445   0.674
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.144   1.933   1.829
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.816   1.968   2.418
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.039   0.418   2.063
 1216    H    ALA 148           H        ALA 148  -9.032  -0.052  -4.365
 1217    HA   ALA 148           HA       ALA 148 -11.668  -1.418  -4.321
 1218   1HB   ALA 148          1HB       ALA 148 -10.077  -0.331  -6.663
 1219   2HB   ALA 148          2HB       ALA 148 -11.743  -0.929  -6.700
 1220   3HB   ALA 148          3HB       ALA 148 -11.352   0.541  -5.800
 1221    H    GLY 149           H        GLY 149 -11.800  -2.856  -6.038
 1222   1HA   GLY 149          1HA       GLY 149 -11.483  -4.912  -7.075
 1223   2HA   GLY 149          2HA       GLY 149  -9.809  -4.585  -7.024
 1224    H    ASN 150           H        ASN 150 -12.161  -5.203  -4.307
 1225    HA   ASN 150           HA       ASN 150 -10.821  -7.788  -3.782
 1226   1HB   ASN 150          1HB       ASN 150 -10.074  -7.094  -1.527
 1227   2HB   ASN 150          2HB       ASN 150  -9.322  -6.110  -2.794
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.099  -3.928  -3.195
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.782  -3.025  -1.860
 1230    HA   PRO 151           HA       PRO 151 -14.676  -9.228  -2.207
 1231   1HB   PRO 151          1HB       PRO 151 -12.967 -10.166   0.115
 1232   2HB   PRO 151          2HB       PRO 151 -14.329 -11.008  -0.669
 1233   1HG   PRO 151          1HG       PRO 151 -11.790 -11.600  -1.415
 1234   2HG   PRO 151          2HG       PRO 151 -13.051 -11.369  -2.656
 1235   1HD   PRO 151          1HD       PRO 151 -10.877  -9.453  -1.826
 1236   2HD   PRO 151          2HD       PRO 151 -11.562  -9.800  -3.447
 1237    H    LEU 152           H        LEU 152 -12.668  -8.035   0.597
 1238    HA   LEU 152           HA       LEU 152 -14.426  -7.041   2.294
 1239   1HB   LEU 152          1HB       LEU 152 -11.752  -6.644   1.588
 1240   2HB   LEU 152          2HB       LEU 152 -12.349  -5.012   1.768
 1241    HG   LEU 152           HG       LEU 152 -11.151  -5.967   3.646
 1242   1HD1  LEU 152          1HD1      LEU 152 -12.683  -5.425   5.491
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.478  -4.144   4.293
 1244   3HD1  LEU 152          3HD1      LEU 152 -13.971  -5.146   4.315
 1245   1HD2  LEU 152          1HD2      LEU 152 -13.585  -7.690   4.173
 1246   2HD2  LEU 152          2HD2      LEU 152 -12.090  -8.191   3.388
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.032  -7.619   5.057
 1248    H    TYR 153           H        TYR 153 -13.116  -4.728  -0.170
 1249    HA   TYR 153           HA       TYR 153 -14.895  -2.615   0.114
 1250   1HB   TYR 153          1HB       TYR 153 -12.755  -2.458  -0.948
 1251   2HB   TYR 153          2HB       TYR 153 -13.174  -3.689  -2.138
 1252    HD1  TYR 153           HD1      TYR 153 -13.892  -3.085  -4.272
 1253    HD2  TYR 153           HD2      TYR 153 -14.117  -0.235  -1.049
 1254    HE1  TYR 153           HE1      TYR 153 -14.569  -1.337  -5.877
 1255    HE2  TYR 153           HE2      TYR 153 -14.800   1.510  -2.648
 1256    HH   TYR 153           HH       TYR 153 -15.700   0.715  -6.010
 1257    H    ASN 154           H        ASN 154 -14.932  -5.248  -2.326
 1258    HA   ASN 154           HA       ASN 154 -17.268  -4.405  -3.699
 1259   1HB   ASN 154          1HB       ASN 154 -15.851  -7.089  -3.498
 1260   2HB   ASN 154          2HB       ASN 154 -17.170  -6.741  -4.617
 1261   1HD2  ASN 154          1HD2      ASN 154 -16.778  -5.548  -6.504
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.179  -5.018  -6.984
 1263    H    ASP 155           H        ASP 155 -16.838  -6.009  -0.584
 1264    HA   ASP 155           HA       ASP 155 -19.515  -7.079  -0.587
 1265   1HB   ASP 155          1HB       ASP 155 -17.323  -7.023   1.544
 1266   2HB   ASP 155          2HB       ASP 155 -18.946  -7.609   1.790
 1267    H    TYR 156           H        TYR 156 -17.801  -4.145   0.888
 1268    HA   TYR 156           HA       TYR 156 -20.219  -3.374   2.202
 1269   1HB   TYR 156          1HB       TYR 156 -18.155  -2.034   2.570
 1270   2HB   TYR 156          2HB       TYR 156 -18.304  -1.359   0.951
 1271    HD1  TYR 156           HD1      TYR 156 -21.297  -1.861   3.321
 1272    HD2  TYR 156           HD2      TYR 156 -18.913   1.093   1.271
 1273    HE1  TYR 156           HE1      TYR 156 -22.128  -0.166   4.816
 1274    HE2  TYR 156           HE2      TYR 156 -19.884   2.787   2.711
 1275    HH   TYR 156           HH       TYR 156 -22.042   2.052   5.450
 1276    H    LYS 157           H        LYS 157 -18.915  -2.366  -1.005
 1277    HA   LYS 157           HA       LYS 157 -20.455  -3.241  -2.818
 1278   1HB   LYS 157          1HB       LYS 157 -22.441  -1.454  -1.443
 1279   2HB   LYS 157          2HB       LYS 157 -22.436  -1.548  -3.175
 1280   1HG   LYS 157          1HG       LYS 157 -22.383  -4.158  -1.702
 1281   2HG   LYS 157          2HG       LYS 157 -23.902  -3.265  -1.899
 1282   1HD   LYS 157          1HD       LYS 157 -23.818  -3.375  -4.262
 1283   2HD   LYS 157          2HD       LYS 157 -22.090  -3.733  -4.284
 1284   1HE   LYS 157          1HE       LYS 157 -23.227  -5.738  -4.868
 1285   2HE   LYS 157          2HE       LYS 157 -22.526  -5.960  -3.258
 1286   1HZ   LYS 157          1HZ       LYS 157 -24.752  -6.788  -3.430
 1287   2HZ   LYS 157          2HZ       LYS 157 -24.686  -5.560  -2.332
 1288   3HZ   LYS 157          3HZ       LYS 157 -25.332  -5.299  -3.829
 1289    H    GLU 158           H        GLU 158 -18.658  -2.666  -3.827
 1290    HA   GLU 158           HA       GLU 158 -17.351  -0.610  -4.458
 1291   1HB   GLU 158          1HB       GLU 158 -16.932  -1.711  -6.617
 1292   2HB   GLU 158          2HB       GLU 158 -17.280  -2.913  -5.379
 1293   1HG   GLU 158          1HG       GLU 158 -19.781  -2.724  -6.223
 1294   2HG   GLU 158          2HG       GLU 158 -19.059  -1.966  -7.644
 1295    H    ASN 159           H        ASN 159 -20.742  -0.279  -5.408
 1296    HA   ASN 159           HA       ASN 159 -20.091   2.297  -6.626
 1297   1HB   ASN 159          1HB       ASN 159 -19.730   0.776  -8.511
 1298   2HB   ASN 159          2HB       ASN 159 -21.312   0.036  -8.261
 1299   1HD2  ASN 159          1HD2      ASN 159 -22.431   0.558 -10.091
 1300   2HD2  ASN 159          2HD2      ASN 159 -22.604   2.173 -10.743
 1301    H    ASN 160           H        ASN 160 -21.566   1.059  -4.352
 1302    HA   ASN 160           HA       ASN 160 -24.039   2.719  -4.680
 1303   1HB   ASN 160          1HB       ASN 160 -24.746   0.503  -5.347
 1304   2HB   ASN 160          2HB       ASN 160 -24.082  -0.187  -3.858
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.474   2.274  -4.992
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.617   1.991  -3.696
 1307    H    ALA 161           H        ALA 161 -21.784   1.067  -2.425
 1308    HA   ALA 161           HA       ALA 161 -23.031   2.505  -0.160
 1309   1HB   ALA 161          1HB       ALA 161 -21.069   0.231  -0.120
 1310   2HB   ALA 161          2HB       ALA 161 -21.953   0.990   1.243
 1311   3HB   ALA 161          3HB       ALA 161 -22.844   0.087   0.037
 1312    H    THR 162           H        THR 162 -20.298   2.223  -2.357
 1313    HA   THR 162           HA       THR 162 -18.345   3.628  -0.804
 1314    HB   THR 162           HB       THR 162 -18.443   3.301  -3.827
 1315    HG1  THR 162           HG1      THR 162 -18.807   1.275  -2.996
 1316   1HG2  THR 162          1HG2      THR 162 -16.148   3.279  -1.806
 1317   2HG2  THR 162          2HG2      THR 162 -16.029   3.214  -3.582
 1318   3HG2  THR 162          3HG2      THR 162 -16.618   4.681  -2.776
 1319    H    SER 163           H        SER 163 -20.697   4.487  -3.402
 1320    HA   SER 163           HA       SER 163 -20.055   7.291  -3.572
 1321   1HB   SER 163          1HB       SER 163 -22.160   7.483  -4.759
 1322   2HB   SER 163          2HB       SER 163 -21.253   6.075  -5.340
 1323    HG   SER 163           HG       SER 163 -23.522   6.160  -3.664
 1324    H    GLU 164           H        GLU 164 -22.189   5.341  -1.584
 1325    HA   GLU 164           HA       GLU 164 -23.599   7.464  -0.269
 1326   1HB   GLU 164          1HB       GLU 164 -24.522   5.273  -0.359
 1327   2HB   GLU 164          2HB       GLU 164 -23.024   4.558   0.177
 1328   1HG   GLU 164          1HG       GLU 164 -23.948   6.302   2.260
 1329   2HG   GLU 164          2HG       GLU 164 -25.262   5.242   1.741
 1330    H    TYR 165           H        TYR 165 -20.493   5.691   0.305
 1331    HA   TYR 165           HA       TYR 165 -19.981   6.847   2.823
 1332   1HB   TYR 165          1HB       TYR 165 -18.519   5.276   0.804
 1333   2HB   TYR 165          2HB       TYR 165 -17.457   6.394   1.588
 1334    HD1  TYR 165           HD1      TYR 165 -16.968   3.537   1.513
 1335    HD2  TYR 165           HD2      TYR 165 -19.057   5.932   4.443
 1336    HE1  TYR 165           HE1      TYR 165 -16.412   1.901   3.285
 1337    HE2  TYR 165           HE2      TYR 165 -18.640   4.230   6.138
 1338    HH   TYR 165           HH       TYR 165 -16.859   1.198   5.455
 1339    H    ARG 166           H        ARG 166 -18.814   7.861  -0.471
 1340    HA   ARG 166           HA       ARG 166 -17.493  10.148   0.538
 1341   1HB   ARG 166          1HB       ARG 166 -17.259   9.089  -1.717
 1342   2HB   ARG 166          2HB       ARG 166 -18.669   9.992  -2.259
 1343   1HG   ARG 166          1HG       ARG 166 -16.176  11.230  -0.992
 1344   2HG   ARG 166          2HG       ARG 166 -16.309  10.915  -2.713
 1345   1HD   ARG 166          1HD       ARG 166 -18.156  12.503  -2.951
 1346   2HD   ARG 166          2HD       ARG 166 -18.110  12.927  -1.256
 1347    HE   ARG 166           HE       ARG 166 -16.406  13.853  -3.345
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.261  13.030   0.128
 1349   2HH1  ARG 166          2HH1      ARG 166 -14.898  14.083   0.418
 1350   1HH2  ARG 166          1HH2      ARG 166 -14.642  15.205  -2.912
 1351   2HH2  ARG 166          2HH2      ARG 166 -13.983  15.314  -1.296
 1352    H    ILE 167           H        ILE 167 -20.878   9.732  -0.449
 1353    HA   ILE 167           HA       ILE 167 -21.670  12.460  -0.335
 1354    HB   ILE 167           HB       ILE 167 -23.303   9.961   0.129
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.249  12.073  -2.084
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.389  10.530  -2.110
 1357   1HG2  ILE 167          1HG2      ILE 167 -25.253  11.700  -0.168
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.468  11.582   1.400
 1359   3HG2  ILE 167          3HG2      ILE 167 -24.052  12.913   0.284
 1360   1HD1  ILE 167          1HD1      ILE 167 -25.323  10.992  -2.232
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.265  10.156  -3.382
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.626   9.398  -1.805
 1363    H    GLU 168           H        GLU 168 -21.513   9.886   2.177
 1364    HA   GLU 168           HA       GLU 168 -22.475  11.541   4.296
 1365   1HB   GLU 168          1HB       GLU 168 -22.581   9.066   4.187
 1366   2HB   GLU 168          2HB       GLU 168 -20.825   8.985   4.426
 1367   1HG   GLU 168          1HG       GLU 168 -21.058   9.975   6.653
 1368   2HG   GLU 168          2HG       GLU 168 -22.772  10.325   6.354
 1369    H    VAL 169           H        VAL 169 -19.265  11.097   2.794
 1370    HA   VAL 169           HA       VAL 169 -17.808  12.312   4.963
 1371    HB   VAL 169           HB       VAL 169 -17.098  11.986   2.023
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.356  13.111   4.230
 1373   2HG1  VAL 169          2HG1      VAL 169 -14.827  12.660   2.590
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.920  14.014   2.809
 1375   1HG2  VAL 169          1HG2      VAL 169 -17.077   9.934   3.432
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.478  10.395   2.818
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.907  10.707   4.511
 1378    H    VAL 170           H        VAL 170 -18.232  13.714   1.688
 1379    HA   VAL 170           HA       VAL 170 -17.911  16.331   2.439
 1380    HB   VAL 170           HB       VAL 170 -17.897  15.343   0.150
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.196  14.357   0.193
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.873  15.999   0.125
 1383   3HG1  VAL 170          3HG1      VAL 170 -19.865  15.392  -1.207
 1384   1HG2  VAL 170          1HG2      VAL 170 -19.381  17.991   0.348
 1385   2HG2  VAL 170          2HG2      VAL 170 -17.626  17.777   0.543
 1386   3HG2  VAL 170          3HG2      VAL 170 -18.402  17.398  -1.002
 1387    H    LYS 171           H        LYS 171 -20.810  14.533   2.985
 1388    HA   LYS 171           HA       LYS 171 -22.412  16.990   3.460
 1389   1HB   LYS 171          1HB       LYS 171 -23.364  14.916   2.440
 1390   2HB   LYS 171          2HB       LYS 171 -23.237  14.146   4.045
 1391   1HG   LYS 171          1HG       LYS 171 -24.615  16.200   4.888
 1392   2HG   LYS 171          2HG       LYS 171 -24.876  16.547   3.173
 1393   1HD   LYS 171          1HD       LYS 171 -25.844  14.201   4.832
 1394   2HD   LYS 171          2HD       LYS 171 -26.769  15.328   3.830
 1395   1HE   LYS 171          1HE       LYS 171 -25.458  14.275   1.820
 1396   2HE   LYS 171          2HE       LYS 171 -25.007  13.011   2.969
 1397   1HZ   LYS 171          1HZ       LYS 171 -27.261  12.491   3.278
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.771  13.793   2.403
 1399   3HZ   LYS 171          3HZ       LYS 171 -26.993  12.549   1.651
 1400    H    ARG 172           H        ARG 172 -21.260  14.144   5.389
 1401    HA   ARG 172           HA       ARG 172 -21.920  15.609   7.860
 1402   1HB   ARG 172          1HB       ARG 172 -23.111  13.475   7.203
 1403   2HB   ARG 172          2HB       ARG 172 -21.615  12.625   7.620
 1404   1HG   ARG 172          1HG       ARG 172 -21.740  13.475   9.921
 1405   2HG   ARG 172          2HG       ARG 172 -23.118  14.504   9.497
 1406   1HD   ARG 172          1HD       ARG 172 -23.922  12.502  10.635
 1407   2HD   ARG 172          2HD       ARG 172 -24.474  12.521   8.959
 1408    HE   ARG 172           HE       ARG 172 -23.284  10.616   8.526
 1409   1HH1  ARG 172          1HH1      ARG 172 -22.025  12.010  11.553
 1410   2HH1  ARG 172          2HH1      ARG 172 -20.996  10.637  11.882
 1411   1HH2  ARG 172          1HH2      ARG 172 -21.930   8.845   8.997
 1412   2HH2  ARG 172          2HH2      ARG 172 -20.939   8.848  10.438
 1413    H    LEU 173           H        LEU 173 -19.057  13.797   6.523
 1414    HA   LEU 173           HA       LEU 173 -17.866  13.994   9.226
 1415   1HB   LEU 173          1HB       LEU 173 -16.944  12.351   6.905
 1416   2HB   LEU 173          2HB       LEU 173 -16.262  12.355   8.518
 1417    HG   LEU 173           HG       LEU 173 -19.152  11.550   7.921
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.632  10.001   6.841
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.637   9.883   8.309
 1420   3HD1  LEU 173          3HD1      LEU 173 -18.293   9.237   8.297
 1421   1HD2  LEU 173          1HD2      LEU 173 -18.878  12.278  10.252
 1422   2HD2  LEU 173          2HD2      LEU 173 -18.976  10.517  10.199
 1423   3HD2  LEU 173          3HD2      LEU 173 -17.401  11.301  10.414
 1424    HA   PRO 174           HA       PRO 174 -14.871  17.012   7.740
 1425   1HB   PRO 174          1HB       PRO 174 -13.695  17.630  10.068
 1426   2HB   PRO 174          2HB       PRO 174 -15.444  17.910   9.843
 1427   1HG   PRO 174          1HG       PRO 174 -14.116  15.531  11.188
 1428   2HG   PRO 174          2HG       PRO 174 -15.431  16.557  11.826
 1429   1HD   PRO 174          1HD       PRO 174 -15.870  14.164  10.491
 1430   2HD   PRO 174          2HD       PRO 174 -17.012  15.547  10.478
 1431    H    ASN 175           H        ASN 175 -13.972  13.831   8.999
 1432    HA   ASN 175           HA       ASN 175 -11.082  14.281   8.864
 1433   1HB   ASN 175          1HB       ASN 175 -12.702  11.733   9.224
 1434   2HB   ASN 175          2HB       ASN 175 -10.956  11.936   9.497
 1435   1HD2  ASN 175          1HD2      ASN 175 -10.319  13.694  11.090
 1436   2HD2  ASN 175          2HD2      ASN 175 -11.320  13.874  12.516
 1437    H    LEU 176           H        LEU 176 -11.433  11.252   7.502
 1438    HA   LEU 176           HA       LEU 176 -10.272  11.279   5.257
 1439   1HB   LEU 176          1HB       LEU 176 -13.048  10.334   4.597
 1440   2HB   LEU 176          2HB       LEU 176 -11.526   9.492   4.479
 1441    HG   LEU 176           HG       LEU 176 -11.804   9.465   7.172
 1442   1HD1  LEU 176          1HD1      LEU 176 -14.694   9.366   6.311
 1443   2HD1  LEU 176          2HD1      LEU 176 -14.017   9.416   7.952
 1444   3HD1  LEU 176          3HD1      LEU 176 -13.968  10.862   6.926
 1445   1HD2  LEU 176          1HD2      LEU 176 -11.574   7.488   5.756
 1446   2HD2  LEU 176          2HD2      LEU 176 -12.704   7.335   7.105
 1447   3HD2  LEU 176          3HD2      LEU 176 -13.330   7.539   5.453
 1448    H    LYS 177           H        LYS 177  -9.819  12.195   3.431
 1449    HA   LYS 177           HA       LYS 177 -11.672  14.258   2.435
 1450   1HB   LYS 177          1HB       LYS 177  -8.708  13.745   1.965
 1451   2HB   LYS 177          2HB       LYS 177  -9.645  15.140   1.408
 1452   1HG   LYS 177          1HG       LYS 177 -10.132  15.715   3.809
 1453   2HG   LYS 177          2HG       LYS 177  -9.077  14.379   4.313
 1454   1HD   LYS 177          1HD       LYS 177  -7.184  15.444   3.058
 1455   2HD   LYS 177          2HD       LYS 177  -8.258  16.799   2.670
 1456   1HE   LYS 177          1HE       LYS 177  -6.946  17.484   4.537
 1457   2HE   LYS 177          2HE       LYS 177  -8.569  17.163   5.170
 1458   1HZ   LYS 177          1HZ       LYS 177  -7.769  15.056   5.953
 1459   2HZ   LYS 177          2HZ       LYS 177  -6.281  15.321   5.290
 1460   3HZ   LYS 177          3HZ       LYS 177  -6.811  16.267   6.530
 1461    H    LYS 178           H        LYS 178  -9.527  11.532   1.327
 1462    HA   LYS 178           HA       LYS 178 -11.248  11.375  -1.137
 1463   1HB   LYS 178          1HB       LYS 178  -8.291  10.911  -0.854
 1464   2HB   LYS 178          2HB       LYS 178  -9.226  10.387  -2.259
 1465   1HG   LYS 178          1HG       LYS 178  -9.454  13.267  -1.339
 1466   2HG   LYS 178          2HG       LYS 178  -8.022  12.734  -2.209
 1467   1HD   LYS 178          1HD       LYS 178  -9.599  13.732  -3.715
 1468   2HD   LYS 178          2HD       LYS 178  -9.332  12.029  -4.124
 1469   1HE   LYS 178          1HE       LYS 178 -11.522  11.423  -3.293
 1470   2HE   LYS 178          2HE       LYS 178 -11.773  13.055  -2.612
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.440  12.433  -5.451
 1472   2HZ   LYS 178          2HZ       LYS 178 -12.882  12.703  -4.695
 1473   3HZ   LYS 178          3HZ       LYS 178 -11.765  13.912  -4.798
 1474    H    LEU 179           H        LEU 179 -12.585  10.302   0.232
 1475    HA   LEU 179           HA       LEU 179 -11.975   7.590   1.004
 1476   1HB   LEU 179          1HB       LEU 179 -13.533   8.997   2.199
 1477   2HB   LEU 179          2HB       LEU 179 -14.669   8.969   0.846
 1478    HG   LEU 179           HG       LEU 179 -15.053   6.568   1.173
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.994   5.391   3.144
 1480   2HD1  LEU 179          2HD1      LEU 179 -12.891   5.729   1.810
 1481   3HD1  LEU 179          3HD1      LEU 179 -12.857   6.750   3.271
 1482   1HD2  LEU 179          1HD2      LEU 179 -15.964   6.634   3.513
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.083   8.146   3.786
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.357   8.066   2.549
 1485    H    ASP 180           H        ASP 180 -11.099   6.830  -0.931
 1486    HA   ASP 180           HA       ASP 180 -11.089   5.241  -2.492
 1487   1HB   ASP 180          1HB       ASP 180 -13.135   4.317  -1.382
 1488   2HB   ASP 180          2HB       ASP 180 -14.088   5.134  -2.633
 1489    H    GLY 181           H        GLY 181 -12.267   8.328  -3.076
 1490   1HA   GLY 181          1HA       GLY 181 -12.437   9.655  -4.900
 1491   2HA   GLY 181          2HA       GLY 181 -11.348   8.531  -5.712
 1492    H    MET 182           H        MET 182 -12.385   6.562  -6.591
 1493    HA   MET 182           HA       MET 182 -13.889   6.745  -8.717
 1494   1HB   MET 182          1HB       MET 182 -14.033   4.500  -6.681
 1495   2HB   MET 182          2HB       MET 182 -14.678   4.404  -8.325
 1496   1HG   MET 182          1HG       MET 182 -12.445   4.857  -9.259
 1497   2HG   MET 182          2HG       MET 182 -11.768   4.993  -7.637
 1498   1HE   MET 182          1HE       MET 182 -13.199   1.050  -9.568
 1499   2HE   MET 182          2HE       MET 182 -14.394   2.155  -8.864
 1500   3HE   MET 182          3HE       MET 182 -13.414   2.673 -10.260
 1501    HA   PRO 183           HA       PRO 183 -18.236   6.147  -6.270
 1502   1HB   PRO 183          1HB       PRO 183 -18.152   8.117  -4.182
 1503   2HB   PRO 183          2HB       PRO 183 -18.138   6.322  -4.064
 1504   1HG   PRO 183          1HG       PRO 183 -15.781   8.188  -4.131
 1505   2HG   PRO 183          2HG       PRO 183 -16.102   6.843  -3.001
 1506   1HD   PRO 183          1HD       PRO 183 -14.532   6.233  -4.984
 1507   2HD   PRO 183          2HD       PRO 183 -15.950   5.230  -4.863
 1508    H    VAL 184           H        VAL 184 -16.340   9.066  -7.016
 1509    HA   VAL 184           HA       VAL 184 -18.313  11.010  -7.175
 1510    HB   VAL 184           HB       VAL 184 -16.974  12.083  -8.905
 1511   1HG1  VAL 184          1HG1      VAL 184 -15.518  11.100  -6.413
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.135  12.548  -7.346
 1513   3HG1  VAL 184          3HG1      VAL 184 -16.666  12.433  -6.477
 1514   1HG2  VAL 184          1HG2      VAL 184 -14.608  11.140  -9.155
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.256   9.566  -8.696
 1516   3HG2  VAL 184          3HG2      VAL 184 -15.848  10.389 -10.154
 1517    H    ASP 185           H        ASP 185 -17.407   9.212 -10.154
 1518    HA   ASP 185           HA       ASP 185 -18.591   8.798 -12.036
 1519   1HB   ASP 185          1HB       ASP 185 -20.567   7.759  -9.971
 1520   2HB   ASP 185          2HB       ASP 185 -20.454   7.223 -11.653
 1521    H    VAL 186           H        VAL 186 -19.381  11.517 -10.727
 1522    HA   VAL 186           HA       VAL 186 -20.436  13.210 -11.537
 1523    HB   VAL 186           HB       VAL 186 -21.114  11.600 -13.651
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.466  11.822 -14.141
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.385  10.979 -12.587
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.790  12.705 -12.653
 1527   1HG2  VAL 186          1HG2      VAL 186 -22.014  14.402 -12.992
 1528   2HG2  VAL 186          2HG2      VAL 186 -20.440  13.901 -13.661
 1529   3HG2  VAL 186          3HG2      VAL 186 -21.922  13.682 -14.622
 1530    H    ASP 187           H        ASP 187 -21.959  10.730  -9.651
 1531    HA   ASP 187           HA       ASP 187 -24.248  12.417  -9.125
 1532   1HB   ASP 187          1HB       ASP 187 -24.520  10.007  -9.187
 1533   2HB   ASP 187          2HB       ASP 187 -23.567   9.863  -7.700
 1534    H    GLU 188           H        GLU 188 -21.162  11.828  -7.586
 1535    HA   GLU 188           HA       GLU 188 -21.938  12.971  -5.075
 1536   1HB   GLU 188          1HB       GLU 188 -19.172  13.137  -6.376
 1537   2HB   GLU 188          2HB       GLU 188 -19.516  13.520  -4.682
 1538   1HG   GLU 188          1HG       GLU 188 -20.006  10.865  -6.025
 1539   2HG   GLU 188          2HG       GLU 188 -18.632  11.265  -4.937
 1540    H    ARG 189           H        ARG 189 -21.451  14.443  -8.148
 1541    HA   ARG 189           HA       ARG 189 -21.195  17.056  -6.915
 1542   1HB   ARG 189          1HB       ARG 189 -19.752  16.409  -8.830
 1543   2HB   ARG 189          2HB       ARG 189 -21.187  16.150  -9.832
 1544   1HG   ARG 189          1HG       ARG 189 -20.056  18.204 -10.314
 1545   2HG   ARG 189          2HG       ARG 189 -21.698  18.522  -9.831
 1546   1HD   ARG 189          1HD       ARG 189 -20.834  19.147  -7.497
 1547   2HD   ARG 189          2HD       ARG 189 -19.199  18.862  -8.087
 1548    HE   ARG 189           HE       ARG 189 -19.227  20.918  -9.084
 1549   1HH1  ARG 189          1HH1      ARG 189 -22.628  19.996  -8.491
 1550   2HH1  ARG 189          2HH1      ARG 189 -23.238  21.554  -8.994
 1551   1HH2  ARG 189          1HH2      ARG 189 -20.082  22.928  -9.728
 1552   2HH2  ARG 189          2HH2      ARG 189 -21.809  23.204  -9.689
 1553    H    GLU 190           H        GLU 190 -23.671  14.999  -7.527
 1554    HA   GLU 190           HA       GLU 190 -25.642  17.145  -8.024
 1555   1HB   GLU 190          1HB       GLU 190 -25.440  15.423  -9.826
 1556   2HB   GLU 190          2HB       GLU 190 -25.709  14.149  -8.637
 1557   1HG   GLU 190          1HG       GLU 190 -27.995  15.016  -8.210
 1558   2HG   GLU 190          2HG       GLU 190 -27.716  16.300  -9.401
 1559    H    GLN 191           H        GLN 191 -25.590  13.806  -6.403
 1560    HA   GLN 191           HA       GLN 191 -27.674  14.727  -4.619
 1561   1HB   GLN 191          1HB       GLN 191 -27.378  12.400  -5.307
 1562   2HB   GLN 191          2HB       GLN 191 -25.862  12.295  -4.387
 1563   1HG   GLN 191          1HG       GLN 191 -27.090  12.734  -2.298
 1564   2HG   GLN 191          2HG       GLN 191 -28.581  13.040  -3.201
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.487  10.853  -1.168
 1566   2HE2  GLN 191          2HE2      GLN 191 -28.119   9.377  -1.866
 1567    H    ALA 192           H        ALA 192 -24.262  14.050  -4.247
 1568    HA   ALA 192           HA       ALA 192 -24.084  15.044  -1.498
 1569   1HB   ALA 192          1HB       ALA 192 -22.071  14.315  -1.446
 1570   2HB   ALA 192          2HB       ALA 192 -22.245  13.748  -3.106
 1571   3HB   ALA 192          3HB       ALA 192 -21.525  15.340  -2.767
 1572    H    ASN 193           H        ASN 193 -24.311  16.780  -4.510
 1573    HA   ASN 193           HA       ASN 193 -23.063  19.223  -3.553
 1574   1HB   ASN 193          1HB       ASN 193 -22.778  18.595  -5.792
 1575   2HB   ASN 193          2HB       ASN 193 -24.540  18.450  -6.039
 1576   1HD2  ASN 193          1HD2      ASN 193 -25.818  20.317  -6.241
 1577   2HD2  ASN 193          2HD2      ASN 193 -25.112  21.886  -6.534
 1578    H    VAL 194           H        VAL 194 -26.276  17.779  -4.107
 1579    HA   VAL 194           HA       VAL 194 -27.794  20.206  -3.563
 1580    HB   VAL 194           HB       VAL 194 -28.457  17.247  -3.726
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.386  19.508  -3.045
 1582   2HG1  VAL 194          2HG1      VAL 194 -30.864  17.870  -3.534
 1583   3HG1  VAL 194          3HG1      VAL 194 -29.995  18.110  -2.022
 1584   1HG2  VAL 194          1HG2      VAL 194 -28.094  18.771  -5.829
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.606  17.842  -5.747
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.592  19.571  -5.347
 1587    H    ALA 195           H        ALA 195 -26.610  17.365  -1.812
 1588    HA   ALA 195           HA       ALA 195 -27.996  17.958   0.657
 1589   1HB   ALA 195          1HB       ALA 195 -26.811  16.103   1.515
 1590   2HB   ALA 195          2HB       ALA 195 -27.325  15.696  -0.135
 1591   3HB   ALA 195          3HB       ALA 195 -25.625  16.136   0.172
 1592    H    ARG 196           H        ARG 196 -24.696  18.473  -0.665
 1593    HA   ARG 196           HA       ARG 196 -23.453  19.577   1.606
 1594   1HB   ARG 196          1HB       ARG 196 -22.116  19.047  -0.269
 1595   2HB   ARG 196          2HB       ARG 196 -23.211  19.893  -1.393
 1596   1HG   ARG 196          1HG       ARG 196 -21.204  21.051  -1.294
 1597   2HG   ARG 196          2HG       ARG 196 -22.462  22.037  -0.546
 1598   1HD   ARG 196          1HD       ARG 196 -21.638  21.127   1.732
 1599   2HD   ARG 196          2HD       ARG 196 -20.335  20.320   0.853
 1600    HE   ARG 196           HE       ARG 196 -19.189  22.284   0.768
 1601   1HH1  ARG 196          1HH1      ARG 196 -22.613  23.059   1.388
 1602   2HH1  ARG 196          2HH1      ARG 196 -22.293  24.756   1.651
 1603   1HH2  ARG 196          1HH2      ARG 196 -18.813  24.503   1.120
 1604   2HH2  ARG 196          2HH2      ARG 196 -20.141  25.577   1.501
 1605    H    GLY 197           H        GLY 197 -25.292  21.160  -1.082
 1606   1HA   GLY 197          1HA       GLY 197 -26.907  22.860   0.271
 1607   2HA   GLY 197          2HA       GLY 197 -25.364  23.739   0.301
 1608    H    GLY 198           H        GLY 198 -27.489  21.944  -2.013
 1609   1HA   GLY 198          1HA       GLY 198 -26.891  24.033  -4.098
 1610   2HA   GLY 198          2HA       GLY 198 -26.995  22.307  -4.444
  Start of MODEL    7
    1    H    MET   1           H        MET   1  13.972  -6.098  -8.839
    2    HA   MET   1           HA       MET   1  16.304  -6.373  -8.321
    3   1HB   MET   1          1HB       MET   1  14.326  -7.958  -6.612
    4   2HB   MET   1          2HB       MET   1  15.926  -7.496  -6.040
    5   1HG   MET   1          1HG       MET   1  15.360  -5.130  -6.278
    6   2HG   MET   1          2HG       MET   1  13.712  -5.599  -6.775
    7   1HE   MET   1          1HE       MET   1  13.817  -4.107  -2.998
    8   2HE   MET   1          2HE       MET   1  15.504  -4.312  -3.526
    9   3HE   MET   1          3HE       MET   1  14.305  -3.612  -4.634
   10    H    ALA   2           H        ALA   2  15.927  -9.336  -6.763
   11    HA   ALA   2           HA       ALA   2  16.710 -11.052  -8.972
   12   1HB   ALA   2          1HB       ALA   2  18.796  -9.998  -8.702
   13   2HB   ALA   2          2HB       ALA   2  18.668 -10.065  -6.935
   14   3HB   ALA   2          3HB       ALA   2  18.919 -11.568  -7.862
   15    H    LYS   3           H        LYS   3  17.810 -11.011  -5.595
   16    HA   LYS   3           HA       LYS   3  15.893 -13.067  -4.691
   17   1HB   LYS   3          1HB       LYS   3  18.912 -13.103  -4.282
   18   2HB   LYS   3          2HB       LYS   3  17.739 -14.250  -3.598
   19   1HG   LYS   3          1HG       LYS   3  17.102 -15.024  -5.809
   20   2HG   LYS   3          2HG       LYS   3  18.178 -13.873  -6.597
   21   1HD   LYS   3          1HD       LYS   3  19.143 -16.051  -4.708
   22   2HD   LYS   3          2HD       LYS   3  19.014 -16.236  -6.460
   23   1HE   LYS   3          1HE       LYS   3  20.817 -14.226  -5.037
   24   2HE   LYS   3          2HE       LYS   3  21.301 -15.728  -5.839
   25   1HZ   LYS   3          1HZ       LYS   3  20.315 -14.771  -7.876
   26   2HZ   LYS   3          2HZ       LYS   3  20.217 -13.325  -7.092
   27   3HZ   LYS   3          3HZ       LYS   3  21.685 -14.033  -7.331
   28    H    ALA   4           H        ALA   4  17.961 -12.674  -2.213
   29    HA   ALA   4           HA       ALA   4  17.560  -9.934  -1.443
   30   1HB   ALA   4          1HB       ALA   4  15.981 -10.421   0.453
   31   2HB   ALA   4          2HB       ALA   4  15.181 -10.641  -1.119
   32   3HB   ALA   4          3HB       ALA   4  15.769 -12.053  -0.203
   33    H    THR   5           H        THR   5  19.554  -9.722  -0.992
   34    HA   THR   5           HA       THR   5  20.250 -11.023   1.552
   35    HB   THR   5           HB       THR   5  22.597 -11.424   0.670
   36    HG1  THR   5           HG1      THR   5  21.422 -10.650  -1.805
   37   1HG2  THR   5          1HG2      THR   5  20.495 -12.738  -1.050
   38   2HG2  THR   5          2HG2      THR   5  22.154 -13.295  -0.729
   39   3HG2  THR   5          3HG2      THR   5  20.972 -13.225   0.608
   40    H    THR   6           H        THR   6  22.958  -9.484   0.253
   41    HA   THR   6           HA       THR   6  22.692  -7.109   1.949
   42    HB   THR   6           HB       THR   6  24.979  -8.753   0.833
   43    HG1  THR   6           HG1      THR   6  23.819  -9.624   2.581
   44   1HG2  THR   6          1HG2      THR   6  25.911  -6.544   0.962
   45   2HG2  THR   6          2HG2      THR   6  25.157  -6.249   2.548
   46   3HG2  THR   6          3HG2      THR   6  26.450  -7.448   2.380
   47    H    ILE   7           H        ILE   7  23.643  -5.127   1.418
   48    HA   ILE   7           HA       ILE   7  22.658  -4.038  -0.920
   49    HB   ILE   7           HB       ILE   7  23.121  -2.664   0.932
   50   1HG1  ILE   7          1HG1      ILE   7  24.968  -1.851  -1.348
   51   2HG1  ILE   7          2HG1      ILE   7  23.200  -1.712  -1.332
   52   1HG2  ILE   7          1HG2      ILE   7  26.120  -3.069   0.624
   53   2HG2  ILE   7          2HG2      ILE   7  25.301  -2.045   1.790
   54   3HG2  ILE   7          3HG2      ILE   7  25.120  -3.786   1.906
   55   1HD1  ILE   7          1HD1      ILE   7  25.146  -0.231   0.481
   56   2HD1  ILE   7          2HD1      ILE   7  24.191   0.401  -0.862
   57   3HD1  ILE   7          3HD1      ILE   7  23.369  -0.157   0.606
   58    H    LYS   8           H        LYS   8  26.120  -4.737  -0.415
   59    HA   LYS   8           HA       LYS   8  26.927  -3.971  -2.997
   60   1HB   LYS   8          1HB       LYS   8  28.082  -6.098  -1.158
   61   2HB   LYS   8          2HB       LYS   8  28.873  -5.535  -2.647
   62   1HG   LYS   8          1HG       LYS   8  28.756  -3.184  -1.763
   63   2HG   LYS   8          2HG       LYS   8  28.162  -3.819  -0.226
   64   1HD   LYS   8          1HD       LYS   8  30.846  -4.484  -1.535
   65   2HD   LYS   8          2HD       LYS   8  30.597  -3.377  -0.176
   66   1HE   LYS   8          1HE       LYS   8  29.743  -5.280   1.200
   67   2HE   LYS   8          2HE       LYS   8  30.081  -6.386  -0.148
   68   1HZ   LYS   8          1HZ       LYS   8  31.840  -6.406   1.395
   69   2HZ   LYS   8          2HZ       LYS   8  32.371  -5.747  -0.019
   70   3HZ   LYS   8          3HZ       LYS   8  32.061  -4.776   1.278
   71    H    ASP   9           H        ASP   9  26.457  -7.356  -1.930
   72    HA   ASP   9           HA       ASP   9  26.525  -8.536  -4.397
   73   1HB   ASP   9          1HB       ASP   9  24.876  -9.382  -1.957
   74   2HB   ASP   9          2HB       ASP   9  25.365 -10.437  -3.290
   75    H    ALA  10           H        ALA  10  23.447  -7.956  -2.649
   76    HA   ALA  10           HA       ALA  10  21.673  -8.540  -4.621
   77   1HB   ALA  10          1HB       ALA  10  21.362  -6.230  -2.699
   78   2HB   ALA  10          2HB       ALA  10  20.083  -7.164  -3.480
   79   3HB   ALA  10          3HB       ALA  10  21.116  -7.955  -2.291
   80    H    ILE  11           H        ILE  11  23.120  -5.218  -4.150
   81    HA   ILE  11           HA       ILE  11  21.611  -4.113  -6.283
   82    HB   ILE  11           HB       ILE  11  24.106  -3.024  -4.936
   83   1HG1  ILE  11          1HG1      ILE  11  21.067  -2.605  -4.699
   84   2HG1  ILE  11          2HG1      ILE  11  22.154  -3.091  -3.414
   85   1HG2  ILE  11          1HG2      ILE  11  23.511  -0.884  -6.042
   86   2HG2  ILE  11          2HG2      ILE  11  23.773  -2.095  -7.288
   87   3HG2  ILE  11          3HG2      ILE  11  22.119  -1.723  -6.760
   88   1HD1  ILE  11          1HD1      ILE  11  21.553  -0.803  -3.016
   89   2HD1  ILE  11          2HD1      ILE  11  23.214  -0.729  -3.636
   90   3HD1  ILE  11          3HD1      ILE  11  21.834  -0.334  -4.682
   91    H    ARG  12           H        ARG  12  25.037  -5.480  -6.377
   92    HA   ARG  12           HA       ARG  12  25.278  -4.857  -9.171
   93   1HB   ARG  12          1HB       ARG  12  27.124  -5.369  -7.548
   94   2HB   ARG  12          2HB       ARG  12  26.644  -7.074  -7.592
   95   1HG   ARG  12          1HG       ARG  12  27.105  -7.084 -10.067
   96   2HG   ARG  12          2HG       ARG  12  27.557  -5.373  -9.966
   97   1HD   ARG  12          1HD       ARG  12  29.326  -6.000  -8.286
   98   2HD   ARG  12          2HD       ARG  12  28.953  -7.702  -8.568
   99    HE   ARG  12           HE       ARG  12  30.436  -5.832 -10.259
  100   1HH1  ARG  12          1HH1      ARG  12  28.705  -8.949 -10.275
  101   2HH1  ARG  12          2HH1      ARG  12  29.554  -9.524 -11.689
  102   1HH2  ARG  12          1HH2      ARG  12  31.512  -6.622 -12.093
  103   2HH2  ARG  12          2HH2      ARG  12  31.140  -8.212 -12.718
  104    H    ILE  13           H        ILE  13  23.973  -7.548  -7.275
  105    HA   ILE  13           HA       ILE  13  23.486  -9.403  -9.345
  106    HB   ILE  13           HB       ILE  13  22.659  -9.018  -6.518
  107   1HG1  ILE  13          1HG1      ILE  13  23.803 -11.426  -7.972
  108   2HG1  ILE  13          2HG1      ILE  13  24.750 -10.199  -7.119
  109   1HG2  ILE  13          1HG2      ILE  13  21.145 -10.905  -8.265
  110   2HG2  ILE  13          2HG2      ILE  13  21.119 -10.895  -6.483
  111   3HG2  ILE  13          3HG2      ILE  13  20.613  -9.457  -7.338
  112   1HD1  ILE  13          1HD1      ILE  13  24.489 -12.021  -5.578
  113   2HD1  ILE  13          2HD1      ILE  13  23.378 -10.758  -5.016
  114   3HD1  ILE  13          3HD1      ILE  13  22.763 -12.170  -5.895
  115    H    PHE  14           H        PHE  14  21.645  -6.479  -8.385
  116    HA   PHE  14           HA       PHE  14  19.333  -7.299 -10.065
  117   1HB   PHE  14          1HB       PHE  14  20.016  -4.502  -9.085
  118   2HB   PHE  14          2HB       PHE  14  18.444  -5.103  -9.598
  119    HD1  PHE  14           HD1      PHE  14  18.998  -3.475  -7.157
  120    HD2  PHE  14           HD2      PHE  14  18.856  -7.744  -7.733
  121    HE1  PHE  14           HE1      PHE  14  18.310  -3.772  -4.797
  122    HE2  PHE  14           HE2      PHE  14  18.258  -8.043  -5.349
  123    HZ   PHE  14           HZ       PHE  14  17.915  -6.053  -3.897
  124    H    GLU  15           H        GLU  15  22.315  -5.296 -10.235
  125    HA   GLU  15           HA       GLU  15  21.668  -4.181 -12.806
  126   1HB   GLU  15          1HB       GLU  15  23.377  -3.301 -11.197
  127   2HB   GLU  15          2HB       GLU  15  24.389  -4.688 -11.626
  128   1HG   GLU  15          1HG       GLU  15  24.526  -3.908 -13.956
  129   2HG   GLU  15          2HG       GLU  15  23.418  -2.578 -13.599
  130    H    GLU  16           H        GLU  16  22.768  -7.343 -11.758
  131    HA   GLU  16           HA       GLU  16  23.474  -8.196 -14.505
  132   1HB   GLU  16          1HB       GLU  16  23.532  -9.591 -11.870
  133   2HB   GLU  16          2HB       GLU  16  24.037 -10.300 -13.418
  134   1HG   GLU  16          1HG       GLU  16  25.891  -8.859 -13.639
  135   2HG   GLU  16          2HG       GLU  16  25.342  -7.760 -12.380
  136    H    ARG  17           H        ARG  17  21.075  -9.220 -11.936
  137    HA   ARG  17           HA       ARG  17  19.827 -11.136 -13.680
  138   1HB   ARG  17          1HB       ARG  17  19.987 -11.655 -11.377
  139   2HB   ARG  17          2HB       ARG  17  19.178 -10.152 -10.892
  140   1HG   ARG  17          1HG       ARG  17  17.085 -10.845 -11.471
  141   2HG   ARG  17          2HG       ARG  17  17.680 -11.911 -12.737
  142   1HD   ARG  17          1HD       ARG  17  18.425 -13.555 -11.129
  143   2HD   ARG  17          2HD       ARG  17  18.143 -12.451  -9.792
  144    HE   ARG  17           HE       ARG  17  15.696 -12.822 -11.232
  145   1HH1  ARG  17          1HH1      ARG  17  17.836 -14.589  -9.011
  146   2HH1  ARG  17          2HH1      ARG  17  16.543 -15.579  -8.373
  147   1HH2  ARG  17          1HH2      ARG  17  14.026 -14.132 -10.378
  148   2HH2  ARG  17          2HH2      ARG  17  14.387 -15.320  -9.148
  149    H    LYS  18           H        LYS  18  18.269  -8.420 -11.890
  150    HA   LYS  18           HA       LYS  18  15.999  -8.325 -13.496
  151   1HB   LYS  18          1HB       LYS  18  16.902  -6.739 -11.383
  152   2HB   LYS  18          2HB       LYS  18  16.515  -5.672 -12.723
  153   1HG   LYS  18          1HG       LYS  18  14.676  -7.769 -11.583
  154   2HG   LYS  18          2HG       LYS  18  14.543  -6.007 -11.468
  155   1HD   LYS  18          1HD       LYS  18  14.128  -7.658 -13.999
  156   2HD   LYS  18          2HD       LYS  18  12.949  -6.879 -12.984
  157   1HE   LYS  18          1HE       LYS  18  13.698  -4.667 -13.652
  158   2HE   LYS  18          2HE       LYS  18  15.166  -5.333 -14.371
  159   1HZ   LYS  18          1HZ       LYS  18  12.488  -5.728 -15.414
  160   2HZ   LYS  18          2HZ       LYS  18  13.712  -4.832 -16.062
  161   3HZ   LYS  18          3HZ       LYS  18  13.852  -6.470 -15.970
  162    H    SER  19           H        SER  19  19.109  -6.626 -13.634
  163    HA   SER  19           HA       SER  19  20.456  -5.995 -15.294
  164   1HB   SER  19          1HB       SER  19  19.219  -7.586 -16.773
  165   2HB   SER  19          2HB       SER  19  18.245  -6.224 -17.370
  166    HG   SER  19           HG       SER  19  20.243  -5.171 -17.861
  167    H    VAL  20           H        VAL  20  19.638  -4.305 -13.512
  168    HA   VAL  20           HA       VAL  20  18.722  -1.894 -15.080
  169    HB   VAL  20           HB       VAL  20  17.262  -1.374 -13.053
  170   1HG1  VAL  20          1HG1      VAL  20  16.620  -3.763 -14.793
  171   2HG1  VAL  20          2HG1      VAL  20  15.455  -2.870 -13.812
  172   3HG1  VAL  20          3HG1      VAL  20  16.299  -2.055 -15.137
  173   1HG2  VAL  20          1HG2      VAL  20  16.576  -3.418 -11.763
  174   2HG2  VAL  20          2HG2      VAL  20  17.971  -4.266 -12.388
  175   3HG2  VAL  20          3HG2      VAL  20  18.233  -2.837 -11.413
  176    H    VAL  21           H        VAL  21  18.537   0.032 -13.445
  177    HA   VAL  21           HA       VAL  21  21.340   0.453 -12.505
  178    HB   VAL  21           HB       VAL  21  19.372   2.390 -13.715
  179   1HG1  VAL  21          1HG1      VAL  21  22.168   2.747 -12.560
  180   2HG1  VAL  21          2HG1      VAL  21  21.424   3.912 -13.675
  181   3HG1  VAL  21          3HG1      VAL  21  20.681   3.606 -12.101
  182   1HG2  VAL  21          1HG2      VAL  21  21.074   2.486 -15.542
  183   2HG2  VAL  21          2HG2      VAL  21  21.971   1.174 -14.751
  184   3HG2  VAL  21          3HG2      VAL  21  20.342   0.885 -15.398
  185    H    ALA  22           H        ALA  22  21.522   0.482 -10.379
  186    HA   ALA  22           HA       ALA  22  19.364   1.445  -8.605
  187   1HB   ALA  22          1HB       ALA  22  21.698  -0.384  -8.242
  188   2HB   ALA  22          2HB       ALA  22  20.613   0.154  -6.917
  189   3HB   ALA  22          3HB       ALA  22  19.989  -0.883  -8.227
  190    H    THR  23           H        THR  23  23.090   1.309  -8.575
  191    HA   THR  23           HA       THR  23  24.501   2.647  -7.780
  192    HB   THR  23           HB       THR  23  22.841   4.864  -9.082
  193    HG1  THR  23           HG1      THR  23  23.895   4.248 -10.943
  194   1HG2  THR  23          1HG2      THR  23  24.759   5.784  -7.879
  195   2HG2  THR  23          2HG2      THR  23  25.811   4.482  -8.469
  196   3HG2  THR  23          3HG2      THR  23  25.197   5.709  -9.593
  197    H    GLU  24           H        GLU  24  23.247   1.800  -5.849
  198    HA   GLU  24           HA       GLU  24  21.985   2.002  -3.924
  199   1HB   GLU  24          1HB       GLU  24  24.406   2.353  -3.570
  200   2HB   GLU  24          2HB       GLU  24  24.161   4.107  -3.600
  201   1HG   GLU  24          1HG       GLU  24  22.797   3.927  -1.509
  202   2HG   GLU  24          2HG       GLU  24  22.890   2.163  -1.621
  203    H    ALA  25           H        ALA  25  20.843   3.755  -6.054
  204    HA   ALA  25           HA       ALA  25  20.151   6.251  -4.894
  205   1HB   ALA  25          1HB       ALA  25  18.678   6.371  -6.867
  206   2HB   ALA  25          2HB       ALA  25  20.293   5.746  -7.287
  207   3HB   ALA  25          3HB       ALA  25  18.914   4.628  -7.108
  208    H    GLU  26           H        GLU  26  18.162   7.098  -4.432
  209    HA   GLU  26           HA       GLU  26  16.439   5.669  -2.667
  210   1HB   GLU  26          1HB       GLU  26  15.450   8.074  -4.247
  211   2HB   GLU  26          2HB       GLU  26  15.301   7.656  -2.550
  212   1HG   GLU  26          1HG       GLU  26  16.680   9.414  -2.349
  213   2HG   GLU  26          2HG       GLU  26  17.912   8.159  -2.502
  214    H    LYS  27           H        LYS  27  16.523   6.627  -6.073
  215    HA   LYS  27           HA       LYS  27  14.045   5.388  -6.954
  216   1HB   LYS  27          1HB       LYS  27  16.354   6.781  -8.335
  217   2HB   LYS  27          2HB       LYS  27  14.856   6.259  -9.129
  218   1HG   LYS  27          1HG       LYS  27  13.547   7.843  -7.882
  219   2HG   LYS  27          2HG       LYS  27  14.872   8.184  -6.757
  220   1HD   LYS  27          1HD       LYS  27  14.600   9.999  -8.333
  221   2HD   LYS  27          2HD       LYS  27  16.176   9.217  -8.552
  222   1HE   LYS  27          1HE       LYS  27  15.343   8.002 -10.519
  223   2HE   LYS  27          2HE       LYS  27  13.707   8.650 -10.264
  224   1HZ   LYS  27          1HZ       LYS  27  14.495  10.785 -10.744
  225   2HZ   LYS  27          2HZ       LYS  27  16.074  10.306 -10.736
  226   3HZ   LYS  27          3HZ       LYS  27  15.064   9.793 -11.935
  227    H    VAL  28           H        VAL  28  14.075   3.122  -7.073
  228    HA   VAL  28           HA       VAL  28  16.394   1.868  -8.631
  229    HB   VAL  28           HB       VAL  28  14.826   0.150  -6.801
  230   1HG1  VAL  28          1HG1      VAL  28  17.817   0.359  -7.405
  231   2HG1  VAL  28          2HG1      VAL  28  16.969  -1.036  -6.761
  232   3HG1  VAL  28          3HG1      VAL  28  16.729  -0.538  -8.458
  233   1HG2  VAL  28          1HG2      VAL  28  16.428   0.499  -5.015
  234   2HG2  VAL  28          2HG2      VAL  28  17.063   1.933  -5.876
  235   3HG2  VAL  28          3HG2      VAL  28  15.371   1.913  -5.263
  236    H    GLU  29           H        GLU  29  15.595   1.736 -10.610
  237    HA   GLU  29           HA       GLU  29  12.741   1.168 -11.154
  238   1HB   GLU  29          1HB       GLU  29  15.144   1.915 -12.857
  239   2HB   GLU  29          2HB       GLU  29  13.586   1.417 -13.529
  240   1HG   GLU  29          1HG       GLU  29  13.816   3.869 -13.441
  241   2HG   GLU  29          2HG       GLU  29  12.429   3.268 -12.530
  242    H    LEU  30           H        LEU  30  12.592  -0.941 -10.298
  243    HA   LEU  30           HA       LEU  30  14.316  -3.036 -11.552
  244   1HB   LEU  30          1HB       LEU  30  12.633  -3.146  -9.037
  245   2HB   LEU  30          2HB       LEU  30  13.827  -4.320  -9.544
  246    HG   LEU  30           HG       LEU  30  14.740  -1.460  -9.012
  247   1HD1  LEU  30          1HD1      LEU  30  13.366  -1.736  -7.192
  248   2HD1  LEU  30          2HD1      LEU  30  13.869  -3.411  -6.934
  249   3HD1  LEU  30          3HD1      LEU  30  14.996  -2.090  -6.604
  250   1HD2  LEU  30          1HD2      LEU  30  16.023  -4.151  -9.155
  251   2HD2  LEU  30          2HD2      LEU  30  16.592  -2.550  -9.657
  252   3HD2  LEU  30          3HD2      LEU  30  16.632  -3.002  -7.956
  253    H    HIS  31           H        HIS  31  12.307  -5.188 -10.733
  254    HA   HIS  31           HA       HIS  31   9.804  -4.435 -11.782
  255   1HB   HIS  31          1HB       HIS  31  11.279  -4.601 -13.939
  256   2HB   HIS  31          2HB       HIS  31  11.094  -6.345 -13.718
  257    HD1  HIS  31           HD1      HIS  31   9.040  -7.413 -14.586
  258    HD2  HIS  31           HD2      HIS  31   8.691  -3.246 -14.287
  259    HE1  HIS  31           HE1      HIS  31   6.856  -6.752 -15.705
  260    H    GLY  32           H        GLY  32  11.824  -6.804 -10.229
  261   1HA   GLY  32          1HA       GLY  32   9.395  -8.074  -9.375
  262   2HA   GLY  32          2HA       GLY  32  10.309  -9.149 -10.458
  263    H    MET  33           H        MET  33   9.676 -10.142  -8.060
  264    HA   MET  33           HA       MET  33  12.317 -10.534  -6.892
  265   1HB   MET  33          1HB       MET  33  11.015  -8.450  -5.702
  266   2HB   MET  33          2HB       MET  33  10.353  -9.816  -4.771
  267   1HG   MET  33          1HG       MET  33  12.694 -10.605  -4.359
  268   2HG   MET  33          2HG       MET  33  13.273  -9.134  -5.122
  269   1HE   MET  33          1HE       MET  33  11.367  -6.835  -4.033
  270   2HE   MET  33          2HE       MET  33  10.158  -7.912  -3.300
  271   3HE   MET  33          3HE       MET  33  11.114  -6.826  -2.278
  272    H    ILE  34           H        ILE  34  12.417 -12.350  -5.407
  273    HA   ILE  34           HA       ILE  34  10.333 -14.273  -6.017
  274    HB   ILE  34           HB       ILE  34  11.864 -15.951  -5.233
  275   1HG1  ILE  34          1HG1      ILE  34  13.878 -13.711  -4.837
  276   2HG1  ILE  34          2HG1      ILE  34  13.066 -14.496  -3.486
  277   1HG2  ILE  34          1HG2      ILE  34  13.353 -15.798  -7.103
  278   2HG2  ILE  34          2HG2      ILE  34  11.846 -15.020  -7.583
  279   3HG2  ILE  34          3HG2      ILE  34  13.246 -14.027  -7.140
  280   1HD1  ILE  34          1HD1      ILE  34  15.225 -15.508  -3.757
  281   2HD1  ILE  34          2HD1      ILE  34  13.953 -16.685  -4.136
  282   3HD1  ILE  34          3HD1      ILE  34  14.883 -15.923  -5.447
  283    HA   PRO  35           HA       PRO  35   8.062 -14.060  -2.249
  284   1HB   PRO  35          1HB       PRO  35   7.954 -17.039  -2.208
  285   2HB   PRO  35          2HB       PRO  35   6.632 -15.871  -2.220
  286   1HG   PRO  35          1HG       PRO  35   7.513 -17.359  -4.436
  287   2HG   PRO  35          2HG       PRO  35   6.562 -15.863  -4.531
  288   1HD   PRO  35          1HD       PRO  35   9.383 -16.279  -5.211
  289   2HD   PRO  35          2HD       PRO  35   8.308 -14.898  -5.574
  290    HA   PRO  36           HA       PRO  36  10.659 -16.682   0.567
  291   1HB   PRO  36          1HB       PRO  36  13.150 -17.343  -1.033
  292   2HB   PRO  36          2HB       PRO  36  12.285 -18.388   0.132
  293   1HG   PRO  36          1HG       PRO  36  12.040 -18.777  -2.553
  294   2HG   PRO  36          2HG       PRO  36  10.599 -18.892  -1.494
  295   1HD   PRO  36          1HD       PRO  36  11.545 -16.507  -3.092
  296   2HD   PRO  36          2HD       PRO  36   9.936 -17.281  -3.086
  297    H    ILE  37           H        ILE  37  11.444 -13.838  -0.892
  298    HA   ILE  37           HA       ILE  37  13.908 -12.977   0.024
  299    HB   ILE  37           HB       ILE  37  12.636 -11.302  -0.924
  300   1HG1  ILE  37          1HG1      ILE  37  12.330 -10.504   2.000
  301   2HG1  ILE  37          2HG1      ILE  37  13.928 -10.677   1.289
  302   1HG2  ILE  37          1HG2      ILE  37  10.487 -11.834   1.163
  303   2HG2  ILE  37          2HG2      ILE  37  10.466 -10.511  -0.021
  304   3HG2  ILE  37          3HG2      ILE  37  10.401 -12.180  -0.583
  305   1HD1  ILE  37          1HD1      ILE  37  11.775  -8.761   0.301
  306   2HD1  ILE  37          2HD1      ILE  37  13.194  -8.360   1.271
  307   3HD1  ILE  37          3HD1      ILE  37  13.412  -8.964  -0.375
  308    H    GLU  38           H        GLU  38  14.995 -12.991   1.913
  309    HA   GLU  38           HA       GLU  38  13.555 -13.795   4.388
  310   1HB   GLU  38          1HB       GLU  38  15.223 -15.346   3.445
  311   2HB   GLU  38          2HB       GLU  38  16.473 -14.114   3.625
  312   1HG   GLU  38          1HG       GLU  38  15.876 -14.076   6.130
  313   2HG   GLU  38          2HG       GLU  38  14.790 -15.428   5.815
  314    H    LYS  39           H        LYS  39  16.855 -12.277   4.357
  315    HA   LYS  39           HA       LYS  39  15.708  -9.988   5.840
  316   1HB   LYS  39          1HB       LYS  39  18.610 -10.866   5.714
  317   2HB   LYS  39          2HB       LYS  39  17.785  -9.843   6.900
  318   1HG   LYS  39          1HG       LYS  39  16.405 -12.087   7.368
  319   2HG   LYS  39          2HG       LYS  39  17.807 -12.848   6.594
  320   1HD   LYS  39          1HD       LYS  39  17.850 -11.027   9.038
  321   2HD   LYS  39          2HD       LYS  39  18.037 -12.790   9.029
  322   1HE   LYS  39          1HE       LYS  39  20.091 -12.504   7.587
  323   2HE   LYS  39          2HE       LYS  39  19.945 -10.747   7.800
  324   1HZ   LYS  39          1HZ       LYS  39  21.445 -11.740   9.363
  325   2HZ   LYS  39          2HZ       LYS  39  20.156 -11.058  10.135
  326   3HZ   LYS  39          3HZ       LYS  39  20.242 -12.695   9.965
  327    H    MET  40           H        MET  40  16.056  -7.967   4.936
  328    HA   MET  40           HA       MET  40  17.413  -7.974   2.307
  329   1HB   MET  40          1HB       MET  40  14.907  -7.376   2.511
  330   2HB   MET  40          2HB       MET  40  15.490  -5.799   3.049
  331   1HG   MET  40          1HG       MET  40  15.123  -5.702   0.718
  332   2HG   MET  40          2HG       MET  40  16.861  -5.614   1.010
  333   1HE   MET  40          1HE       MET  40  15.098  -6.318  -1.754
  334   2HE   MET  40          2HE       MET  40  16.826  -5.894  -1.695
  335   3HE   MET  40          3HE       MET  40  16.303  -7.391  -2.511
  336    H    ASP  41           H        ASP  41  19.340  -8.070   3.807
  337    HA   ASP  41           HA       ASP  41  20.186  -5.879   5.316
  338   1HB   ASP  41          1HB       ASP  41  21.240  -8.028   5.333
  339   2HB   ASP  41          2HB       ASP  41  21.945  -7.770   3.762
  340    H    ALA  42           H        ALA  42  19.940  -6.298   1.823
  341    HA   ALA  42           HA       ALA  42  21.485  -4.169   0.901
  342   1HB   ALA  42          1HB       ALA  42  20.059  -4.291  -1.107
  343   2HB   ALA  42          2HB       ALA  42  20.389  -5.936  -0.519
  344   3HB   ALA  42          3HB       ALA  42  18.822  -5.184  -0.202
  345    H    THR  43           H        THR  43  17.959  -4.110   1.473
  346    HA   THR  43           HA       THR  43  17.757  -1.306   1.364
  347    HB   THR  43           HB       THR  43  15.936  -3.214   1.333
  348    HG1  THR  43           HG1      THR  43  15.662  -0.550   2.225
  349   1HG2  THR  43          1HG2      THR  43  15.523  -2.024   4.087
  350   2HG2  THR  43          2HG2      THR  43  14.589  -3.299   3.269
  351   3HG2  THR  43          3HG2      THR  43  16.205  -3.639   3.871
  352    H    LEU  44           H        LEU  44  18.540  -3.465   4.092
  353    HA   LEU  44           HA       LEU  44  18.388  -1.761   6.228
  354   1HB   LEU  44          1HB       LEU  44  19.065  -4.250   5.933
  355   2HB   LEU  44          2HB       LEU  44  20.729  -3.602   5.920
  356    HG   LEU  44           HG       LEU  44  19.952  -2.442   8.108
  357   1HD1  LEU  44          1HD1      LEU  44  18.365  -3.867   9.410
  358   2HD1  LEU  44          2HD1      LEU  44  17.567  -3.215   7.969
  359   3HD1  LEU  44          3HD1      LEU  44  18.127  -4.898   7.991
  360   1HD2  LEU  44          1HD2      LEU  44  20.561  -5.430   7.803
  361   2HD2  LEU  44          2HD2      LEU  44  21.758  -4.126   7.935
  362   3HD2  LEU  44          3HD2      LEU  44  20.742  -4.543   9.329
  363    H    SER  45           H        SER  45  21.161  -2.046   3.918
  364    HA   SER  45           HA       SER  45  22.517   0.249   5.186
  365   1HB   SER  45          1HB       SER  45  23.858  -1.558   4.331
  366   2HB   SER  45          2HB       SER  45  23.140  -1.378   2.722
  367    HG   SER  45           HG       SER  45  24.759   0.489   4.111
  368    H    THR  46           H        THR  46  21.242  -0.350   1.827
  369    HA   THR  46           HA       THR  46  21.429   2.329   1.054
  370    HB   THR  46           HB       THR  46  21.244   0.374  -0.490
  371    HG1  THR  46           HG1      THR  46  20.445   1.706  -2.045
  372   1HG2  THR  46          1HG2      THR  46  18.267   0.689   0.046
  373   2HG2  THR  46          2HG2      THR  46  18.902   0.163  -1.522
  374   3HG2  THR  46          3HG2      THR  46  19.251  -0.795  -0.097
  375    H    LEU  47           H        LEU  47  19.458   1.232   3.450
  376    HA   LEU  47           HA       LEU  47  17.060   2.544   3.470
  377   1HB   LEU  47          1HB       LEU  47  17.946   1.238   5.378
  378   2HB   LEU  47          2HB       LEU  47  19.346   2.292   5.501
  379    HG   LEU  47           HG       LEU  47  16.511   2.906   6.384
  380   1HD1  LEU  47          1HD1      LEU  47  19.118   2.435   7.905
  381   2HD1  LEU  47          2HD1      LEU  47  17.540   2.780   8.635
  382   3HD1  LEU  47          3HD1      LEU  47  17.798   1.268   7.761
  383   1HD2  LEU  47          1HD2      LEU  47  17.486   5.112   5.897
  384   2HD2  LEU  47          2HD2      LEU  47  17.561   4.844   7.619
  385   3HD2  LEU  47          3HD2      LEU  47  19.025   4.632   6.648
  386    H    LYS  48           H        LYS  48  20.386   3.805   4.168
  387    HA   LYS  48           HA       LYS  48  19.907   6.388   4.871
  388   1HB   LYS  48          1HB       LYS  48  21.952   5.337   2.884
  389   2HB   LYS  48          2HB       LYS  48  22.019   6.947   3.623
  390   1HG   LYS  48          1HG       LYS  48  22.142   5.938   5.869
  391   2HG   LYS  48          2HG       LYS  48  22.152   4.317   5.175
  392   1HD   LYS  48          1HD       LYS  48  24.211   6.501   4.617
  393   2HD   LYS  48          2HD       LYS  48  24.426   5.196   5.786
  394   1HE   LYS  48          1HE       LYS  48  24.105   4.816   2.770
  395   2HE   LYS  48          2HE       LYS  48  25.621   4.759   3.671
  396   1HZ   LYS  48          1HZ       LYS  48  23.378   2.956   4.192
  397   2HZ   LYS  48          2HZ       LYS  48  24.647   2.598   3.210
  398   3HZ   LYS  48          3HZ       LYS  48  24.902   2.871   4.815
  399    H    ALA  49           H        ALA  49  19.962   5.178   1.534
  400    HA   ALA  49           HA       ALA  49  19.118   7.739   0.406
  401   1HB   ALA  49          1HB       ALA  49  19.635   6.690  -1.669
  402   2HB   ALA  49          2HB       ALA  49  20.852   6.109  -0.515
  403   3HB   ALA  49          3HB       ALA  49  19.493   5.064  -0.968
  404    H    CYS  50           H        CYS  50  17.442   4.720   1.293
  405    HA   CYS  50           HA       CYS  50  15.610   4.327  -0.597
  406   1HB   CYS  50          1HB       CYS  50  15.442   4.136   2.415
  407   2HB   CYS  50          2HB       CYS  50  14.000   3.791   1.493
  408    HG   CYS  50           HG       CYS  50  14.941   2.012  -0.054
  409    H    LYS  51           H        LYS  51  14.016   5.178  -1.664
  410    HA   LYS  51           HA       LYS  51  12.020   6.734  -0.356
  411   1HB   LYS  51          1HB       LYS  51  13.885   8.458  -0.891
  412   2HB   LYS  51          2HB       LYS  51  13.271   8.349  -2.564
  413   1HG   LYS  51          1HG       LYS  51  10.954   8.744  -1.628
  414   2HG   LYS  51          2HG       LYS  51  11.711   9.088  -0.068
  415   1HD   LYS  51          1HD       LYS  51  12.160  10.576  -2.695
  416   2HD   LYS  51          2HD       LYS  51  11.206  11.148  -1.319
  417   1HE   LYS  51          1HE       LYS  51  14.223  10.653  -1.294
  418   2HE   LYS  51          2HE       LYS  51  13.421  12.221  -1.401
  419   1HZ   LYS  51          1HZ       LYS  51  14.088  11.732   0.819
  420   2HZ   LYS  51          2HZ       LYS  51  12.444  11.831   0.725
  421   3HZ   LYS  51          3HZ       LYS  51  13.177  10.358   0.849
  422    H    HIS  52           H        HIS  52  13.191   6.437  -3.811
  423    HA   HIS  52           HA       HIS  52  10.416   5.617  -4.511
  424   1HB   HIS  52          1HB       HIS  52  11.083   7.554  -5.615
  425   2HB   HIS  52          2HB       HIS  52  12.571   6.812  -6.187
  426    HD1  HIS  52           HD1      HIS  52  12.229   6.537  -8.705
  427    HD2  HIS  52           HD2      HIS  52   8.869   5.338  -6.510
  428    HE1  HIS  52           HE1      HIS  52  10.547   5.588 -10.351
  429    H    LEU  53           H        LEU  53  10.759   3.612  -3.541
  430    HA   LEU  53           HA       LEU  53  12.340   1.690  -5.068
  431   1HB   LEU  53          1HB       LEU  53  11.869   1.471  -2.663
  432   2HB   LEU  53          2HB       LEU  53  10.163   1.155  -3.021
  433    HG   LEU  53           HG       LEU  53  10.793  -0.911  -4.209
  434   1HD1  LEU  53          1HD1      LEU  53  13.655  -0.094  -3.513
  435   2HD1  LEU  53          2HD1      LEU  53  13.180  -1.728  -4.012
  436   3HD1  LEU  53          3HD1      LEU  53  12.982  -0.389  -5.136
  437   1HD2  LEU  53          1HD2      LEU  53  10.379  -1.022  -1.791
  438   2HD2  LEU  53          2HD2      LEU  53  11.652  -2.172  -2.237
  439   3HD2  LEU  53          3HD2      LEU  53  12.082  -0.638  -1.455
  440    H    ALA  54           H        ALA  54  11.788   1.045  -7.184
  441    HA   ALA  54           HA       ALA  54   8.870   0.877  -7.811
  442   1HB   ALA  54          1HB       ALA  54   9.394   1.350 -10.086
  443   2HB   ALA  54          2HB       ALA  54  10.043   2.637  -9.048
  444   3HB   ALA  54          3HB       ALA  54  11.123   1.415  -9.733
  445    H    LEU  55           H        LEU  55   8.131  -1.130  -7.849
  446    HA   LEU  55           HA       LEU  55   9.833  -3.344  -8.919
  447   1HB   LEU  55          1HB       LEU  55   8.390  -2.976  -6.337
  448   2HB   LEU  55          2HB       LEU  55   7.839  -4.403  -7.155
  449    HG   LEU  55           HG       LEU  55   9.519  -5.019  -5.640
  450   1HD1  LEU  55          1HD1      LEU  55   9.492  -6.181  -7.870
  451   2HD1  LEU  55          2HD1      LEU  55  10.886  -5.184  -8.350
  452   3HD1  LEU  55          3HD1      LEU  55  11.017  -6.277  -6.969
  453   1HD2  LEU  55          1HD2      LEU  55  10.695  -2.929  -5.359
  454   2HD2  LEU  55          2HD2      LEU  55  11.854  -4.198  -5.793
  455   3HD2  LEU  55          3HD2      LEU  55  11.338  -3.015  -7.011
  456    H    SER  56           H        SER  56   7.677  -5.229  -8.958
  457    HA   SER  56           HA       SER  56   5.375  -4.188 -10.174
  458   1HB   SER  56          1HB       SER  56   6.644  -3.780 -12.175
  459   2HB   SER  56          2HB       SER  56   7.302  -5.411 -12.178
  460    HG   SER  56           HG       SER  56   5.165  -6.188 -12.356
  461    H    THR  57           H        THR  57   6.977  -7.281 -11.084
  462    HA   THR  57           HA       THR  57   4.870  -8.718  -9.612
  463    HB   THR  57           HB       THR  57   5.124  -9.488 -11.763
  464    HG1  THR  57           HG1      THR  57   5.169 -11.035  -9.923
  465   1HG2  THR  57          1HG2      THR  57   8.133  -9.690 -11.322
  466   2HG2  THR  57          2HG2      THR  57   7.257 -10.450 -12.653
  467   3HG2  THR  57          3HG2      THR  57   7.266  -8.688 -12.503
  468    H    ASN  58           H        ASN  58   5.312  -8.672  -7.378
  469    HA   ASN  58           HA       ASN  58   7.634 -10.353  -6.637
  470   1HB   ASN  58          1HB       ASN  58   8.461  -8.883  -4.966
  471   2HB   ASN  58          2HB       ASN  58   8.481  -8.068  -6.529
  472   1HD2  ASN  58          1HD2      ASN  58   7.354  -8.056  -3.252
  473   2HD2  ASN  58          2HD2      ASN  58   6.473  -6.545  -3.323
  474    H    ASN  59           H        ASN  59   7.793 -11.019  -4.428
  475    HA   ASN  59           HA       ASN  59   5.156 -11.348  -3.073
  476   1HB   ASN  59          1HB       ASN  59   7.060 -13.487  -4.050
  477   2HB   ASN  59          2HB       ASN  59   5.797 -13.787  -2.826
  478   1HD2  ASN  59          1HD2      ASN  59   4.079 -14.826  -3.692
  479   2HD2  ASN  59          2HD2      ASN  59   3.541 -14.701  -5.354
  480    H    ILE  60           H        ILE  60   5.433 -11.787  -0.831
  481    HA   ILE  60           HA       ILE  60   8.243 -11.655   0.175
  482    HB   ILE  60           HB       ILE  60   6.048  -9.772   1.176
  483   1HG1  ILE  60          1HG1      ILE  60   8.517  -9.101  -0.488
  484   2HG1  ILE  60          2HG1      ILE  60   6.826  -8.993  -1.007
  485   1HG2  ILE  60          1HG2      ILE  60   9.005  -9.860   1.929
  486   2HG2  ILE  60          2HG2      ILE  60   7.750  -8.823   2.637
  487   3HG2  ILE  60          3HG2      ILE  60   7.709 -10.553   2.920
  488   1HD1  ILE  60          1HD1      ILE  60   7.410  -6.794  -0.491
  489   2HD1  ILE  60          2HD1      ILE  60   6.465  -7.338   0.908
  490   3HD1  ILE  60          3HD1      ILE  60   8.242  -7.243   1.006
  491    H    GLU  61           H        GLU  61   8.562 -13.399   1.249
  492    HA   GLU  61           HA       GLU  61   6.364 -14.534   2.818
  493   1HB   GLU  61          1HB       GLU  61   7.772 -15.893   1.231
  494   2HB   GLU  61          2HB       GLU  61   9.185 -15.587   2.264
  495   1HG   GLU  61          1HG       GLU  61   8.016 -16.777   4.123
  496   2HG   GLU  61          2HG       GLU  61   6.625 -17.045   3.057
  497    H    LYS  62           H        LYS  62   9.846 -13.319   3.269
  498    HA   LYS  62           HA       LYS  62   8.965 -12.618   6.045
  499   1HB   LYS  62          1HB       LYS  62  11.557 -14.062   5.324
  500   2HB   LYS  62          2HB       LYS  62  11.143 -13.415   6.919
  501   1HG   LYS  62          1HG       LYS  62   9.185 -14.944   7.002
  502   2HG   LYS  62          2HG       LYS  62   9.681 -15.647   5.444
  503   1HD   LYS  62          1HD       LYS  62  11.839 -16.333   6.395
  504   2HD   LYS  62          2HD       LYS  62  11.387 -15.650   7.968
  505   1HE   LYS  62          1HE       LYS  62   9.913 -17.905   6.523
  506   2HE   LYS  62          2HE       LYS  62  11.052 -18.109   7.867
  507   1HZ   LYS  62          1HZ       LYS  62   8.834 -18.137   8.651
  508   2HZ   LYS  62          2HZ       LYS  62   9.584 -16.782   9.217
  509   3HZ   LYS  62          3HZ       LYS  62   8.501 -16.670   7.979
  510    H    ILE  63           H        ILE  63   9.822 -10.732   6.868
  511    HA   ILE  63           HA       ILE  63  11.946  -9.345   5.311
  512    HB   ILE  63           HB       ILE  63  10.129  -8.366   4.326
  513   1HG1  ILE  63          1HG1      ILE  63   9.934  -6.090   5.094
  514   2HG1  ILE  63          2HG1      ILE  63  10.613  -6.499   6.678
  515   1HG2  ILE  63          1HG2      ILE  63   8.103  -7.644   5.367
  516   2HG2  ILE  63          2HG2      ILE  63   8.304  -9.358   5.631
  517   3HG2  ILE  63          3HG2      ILE  63   8.647  -8.230   6.960
  518   1HD1  ILE  63          1HD1      ILE  63  12.129  -6.662   4.115
  519   2HD1  ILE  63          2HD1      ILE  63  12.203  -5.392   5.373
  520   3HD1  ILE  63          3HD1      ILE  63  12.721  -7.043   5.760
  521    H    SER  64           H        SER  64  13.323 -10.039   6.874
  522    HA   SER  64           HA       SER  64  12.956  -9.380   9.658
  523   1HB   SER  64          1HB       SER  64  14.350 -11.263   8.894
  524   2HB   SER  64          2HB       SER  64  15.487 -10.107   8.160
  525    HG   SER  64           HG       SER  64  15.765  -9.217  10.259
  526    H    SER  65           H        SER  65  14.415  -7.687   6.902
  527    HA   SER  65           HA       SER  65  15.712  -5.674   8.576
  528   1HB   SER  65          1HB       SER  65  16.304  -4.656   6.409
  529   2HB   SER  65          2HB       SER  65  16.692  -6.388   6.460
  530    HG   SER  65           HG       SER  65  14.390  -5.181   5.333
  531    H    LEU  66           H        LEU  66  13.143  -5.623   9.485
  532    HA   LEU  66           HA       LEU  66  11.384  -3.785   8.199
  533   1HB   LEU  66          1HB       LEU  66  10.489  -3.448  10.548
  534   2HB   LEU  66          2HB       LEU  66  10.425  -5.071   9.923
  535    HG   LEU  66           HG       LEU  66  12.939  -4.814  11.358
  536   1HD1  LEU  66          1HD1      LEU  66  12.254  -4.227  13.546
  537   2HD1  LEU  66          2HD1      LEU  66  11.758  -2.896  12.487
  538   3HD1  LEU  66          3HD1      LEU  66  10.551  -4.068  13.063
  539   1HD2  LEU  66          1HD2      LEU  66  12.053  -6.634  12.672
  540   2HD2  LEU  66          2HD2      LEU  66  10.417  -6.352  12.042
  541   3HD2  LEU  66          3HD2      LEU  66  11.708  -6.907  10.955
  542    H    SER  67           H        SER  67  13.943  -3.356  10.671
  543    HA   SER  67           HA       SER  67  13.810  -0.554  10.946
  544   1HB   SER  67          1HB       SER  67  16.065  -0.798  11.893
  545   2HB   SER  67          2HB       SER  67  14.940  -1.999  12.544
  546    HG   SER  67           HG       SER  67  15.814  -3.523  11.130
  547    H    GLY  68           H        GLY  68  14.941  -2.516   8.275
  548   1HA   GLY  68          1HA       GLY  68  16.806  -0.589   7.169
  549   2HA   GLY  68          2HA       GLY  68  16.187  -2.096   6.445
  550    H    MET  69           H        MET  69  13.602  -1.988   6.247
  551    HA   MET  69           HA       MET  69  13.060  -0.120   4.171
  552   1HB   MET  69          1HB       MET  69  11.172  -1.791   5.874
  553   2HB   MET  69          2HB       MET  69  10.724  -0.875   4.415
  554   1HG   MET  69          1HG       MET  69  12.736  -3.109   4.401
  555   2HG   MET  69          2HG       MET  69  11.026  -3.313   4.065
  556   1HE   MET  69          1HE       MET  69   9.753  -2.721   2.015
  557   2HE   MET  69          2HE       MET  69  10.015  -0.977   2.246
  558   3HE   MET  69          3HE       MET  69  10.349  -1.724   0.673
  559    H    GLU  70           H        GLU  70  12.907   0.210   7.651
  560    HA   GLU  70           HA       GLU  70  10.936   2.049   8.064
  561   1HB   GLU  70          1HB       GLU  70  12.388   0.801   9.670
  562   2HB   GLU  70          2HB       GLU  70  13.613   2.059   9.480
  563   1HG   GLU  70          1HG       GLU  70  12.125   3.693  10.521
  564   2HG   GLU  70          2HG       GLU  70  10.745   2.589  10.392
  565    H    ASN  71           H        ASN  71  13.096   2.930   5.698
  566    HA   ASN  71           HA       ASN  71  12.873   5.819   6.434
  567   1HB   ASN  71          1HB       ASN  71  15.188   4.835   6.415
  568   2HB   ASN  71          2HB       ASN  71  14.995   4.474   4.704
  569   1HD2  ASN  71          1HD2      ASN  71  15.057   6.246   3.177
  570   2HD2  ASN  71          2HD2      ASN  71  15.617   7.836   3.648
  571    H    LEU  72           H        LEU  72  11.828   3.392   4.230
  572    HA   LEU  72           HA       LEU  72  11.777   4.909   1.861
  573   1HB   LEU  72          1HB       LEU  72  11.627   2.399   2.197
  574   2HB   LEU  72          2HB       LEU  72   9.955   2.624   2.717
  575    HG   LEU  72           HG       LEU  72   9.436   3.562   0.427
  576   1HD1  LEU  72          1HD1      LEU  72  11.047   3.231  -1.380
  577   2HD1  LEU  72          2HD1      LEU  72  11.768   4.290  -0.175
  578   3HD1  LEU  72          3HD1      LEU  72  12.260   2.590  -0.249
  579   1HD2  LEU  72          1HD2      LEU  72   9.024   1.196   0.939
  580   2HD2  LEU  72          2HD2      LEU  72   9.589   1.390  -0.732
  581   3HD2  LEU  72          3HD2      LEU  72  10.705   0.797   0.511
  582    H    ARG  73           H        ARG  73  10.014   5.832   0.654
  583    HA   ARG  73           HA       ARG  73   7.646   6.769   2.227
  584   1HB   ARG  73          1HB       ARG  73   9.509   8.442   0.540
  585   2HB   ARG  73          2HB       ARG  73   7.883   8.935   1.038
  586   1HG   ARG  73          1HG       ARG  73   8.464   8.829   3.378
  587   2HG   ARG  73          2HG       ARG  73  10.094   8.221   3.013
  588   1HD   ARG  73          1HD       ARG  73  10.722  10.238   1.898
  589   2HD   ARG  73          2HD       ARG  73   9.064  10.843   1.850
  590    HE   ARG  73           HE       ARG  73  10.973  11.066   4.011
  591   1HH1  ARG  73          1HH1      ARG  73   7.475  10.971   3.305
  592   2HH1  ARG  73          2HH1      ARG  73   7.057  11.871   4.743
  593   1HH2  ARG  73          1HH2      ARG  73  10.380  12.234   5.865
  594   2HH2  ARG  73          2HH2      ARG  73   8.699  12.587   6.193
  595    H    ILE  74           H        ILE  74   9.133   6.734  -1.040
  596    HA   ILE  74           HA       ILE  74   6.456   6.433  -2.238
  597    HB   ILE  74           HB       ILE  74   9.014   6.924  -3.709
  598   1HG1  ILE  74          1HG1      ILE  74   7.021   9.056  -2.929
  599   2HG1  ILE  74          2HG1      ILE  74   8.481   8.743  -1.985
  600   1HG2  ILE  74          1HG2      ILE  74   6.077   7.365  -4.430
  601   2HG2  ILE  74          2HG2      ILE  74   7.466   7.630  -5.497
  602   3HG2  ILE  74          3HG2      ILE  74   7.044   5.996  -4.989
  603   1HD1  ILE  74          1HD1      ILE  74   8.445   9.604  -4.886
  604   2HD1  ILE  74          2HD1      ILE  74   9.000  10.512  -3.469
  605   3HD1  ILE  74          3HD1      ILE  74   9.891   9.077  -3.997
  606    H    LEU  75           H        LEU  75   5.832   4.482  -1.922
  607    HA   LEU  75           HA       LEU  75   7.467   2.207  -2.941
  608   1HB   LEU  75          1HB       LEU  75   5.933   2.354  -0.727
  609   2HB   LEU  75          2HB       LEU  75   4.731   1.704  -1.849
  610    HG   LEU  75           HG       LEU  75   7.510   0.566  -1.271
  611   1HD1  LEU  75          1HD1      LEU  75   5.905   0.272   0.578
  612   2HD1  LEU  75          2HD1      LEU  75   4.764  -0.515  -0.539
  613   3HD1  LEU  75          3HD1      LEU  75   6.331  -1.271  -0.182
  614   1HD2  LEU  75          1HD2      LEU  75   6.947   0.020  -3.578
  615   2HD2  LEU  75          2HD2      LEU  75   6.712  -1.421  -2.588
  616   3HD2  LEU  75          3HD2      LEU  75   5.307  -0.451  -3.085
  617    H    SER  76           H        SER  76   7.340   1.878  -5.108
  618    HA   SER  76           HA       SER  76   4.759   2.368  -6.530
  619   1HB   SER  76          1HB       SER  76   7.606   2.710  -7.523
  620   2HB   SER  76          2HB       SER  76   6.127   2.820  -8.504
  621    HG   SER  76           HG       SER  76   5.465   4.402  -6.839
  622    H    LEU  77           H        LEU  77   4.288   0.220  -5.614
  623    HA   LEU  77           HA       LEU  77   5.661  -2.079  -6.864
  624   1HB   LEU  77          1HB       LEU  77   4.696  -2.005  -4.529
  625   2HB   LEU  77          2HB       LEU  77   3.104  -1.950  -5.270
  626    HG   LEU  77           HG       LEU  77   4.486  -4.245  -6.315
  627   1HD1  LEU  77          1HD1      LEU  77   4.283  -4.169  -3.269
  628   2HD1  LEU  77          2HD1      LEU  77   4.945  -5.458  -4.263
  629   3HD1  LEU  77          3HD1      LEU  77   5.817  -3.964  -4.155
  630   1HD2  LEU  77          1HD2      LEU  77   2.497  -5.328  -5.667
  631   2HD2  LEU  77          2HD2      LEU  77   2.167  -4.144  -4.380
  632   3HD2  LEU  77          3HD2      LEU  77   1.948  -3.729  -6.071
  633    H    GLY  78           H        GLY  78   3.322  -3.651  -7.530
  634   1HA   GLY  78          1HA       GLY  78   1.625  -2.208  -9.299
  635   2HA   GLY  78          2HA       GLY  78   2.883  -3.130 -10.111
  636    H    ARG  79           H        ARG  79   3.190  -5.474  -8.830
  637    HA   ARG  79           HA       ARG  79   0.572  -6.595  -8.113
  638   1HB   ARG  79          1HB       ARG  79   1.185  -6.745 -10.640
  639   2HB   ARG  79          2HB       ARG  79   2.553  -7.733 -10.184
  640   1HG   ARG  79          1HG       ARG  79  -0.274  -8.475  -9.292
  641   2HG   ARG  79          2HG       ARG  79   0.281  -8.842 -10.933
  642   1HD   ARG  79          1HD       ARG  79   2.164 -10.105 -10.126
  643   2HD   ARG  79          2HD       ARG  79   1.774  -9.755  -8.444
  644    HE   ARG  79           HE       ARG  79   0.547 -11.757 -10.117
  645   1HH1  ARG  79          1HH1      ARG  79  -0.009  -9.651  -7.290
  646   2HH1  ARG  79          2HH1      ARG  79  -1.216 -10.712  -6.605
  647   1HH2  ARG  79          1HH2      ARG  79  -1.030 -13.109  -9.186
  648   2HH2  ARG  79          2HH2      ARG  79  -1.795 -12.668  -7.676
  649    H    ASN  80           H        ASN  80   0.839  -7.359  -6.080
  650    HA   ASN  80           HA       ASN  80   2.946  -9.283  -5.836
  651   1HB   ASN  80          1HB       ASN  80   4.371  -8.185  -4.217
  652   2HB   ASN  80          2HB       ASN  80   3.952  -6.921  -5.342
  653   1HD2  ASN  80          1HD2      ASN  80   1.231  -6.502  -4.291
  654   2HD2  ASN  80          2HD2      ASN  80   1.356  -5.903  -2.660
  655    H    LEU  81           H        LEU  81   3.474 -10.021  -3.616
  656    HA   LEU  81           HA       LEU  81   0.884 -10.491  -2.191
  657   1HB   LEU  81          1HB       LEU  81   3.018 -12.549  -2.797
  658   2HB   LEU  81          2HB       LEU  81   1.574 -12.760  -1.798
  659    HG   LEU  81           HG       LEU  81   0.214 -11.931  -3.860
  660   1HD1  LEU  81          1HD1      LEU  81   1.388 -11.333  -5.701
  661   2HD1  LEU  81          2HD1      LEU  81   2.900 -11.964  -5.058
  662   3HD1  LEU  81          3HD1      LEU  81   1.785 -13.032  -5.920
  663   1HD2  LEU  81          1HD2      LEU  81   0.106 -14.116  -2.950
  664   2HD2  LEU  81          2HD2      LEU  81   0.155 -14.226  -4.725
  665   3HD2  LEU  81          3HD2      LEU  81   1.618 -14.592  -3.762
  666    H    ILE  82           H        ILE  82   0.733 -10.487  -0.196
  667    HA   ILE  82           HA       ILE  82   3.137 -10.213   1.584
  668    HB   ILE  82           HB       ILE  82   0.646  -8.440   1.738
  669   1HG1  ILE  82          1HG1      ILE  82   3.481  -7.445   1.263
  670   2HG1  ILE  82          2HG1      ILE  82   2.387  -7.807  -0.078
  671   1HG2  ILE  82          1HG2      ILE  82   3.144  -8.606   3.474
  672   2HG2  ILE  82          2HG2      ILE  82   1.904  -7.344   3.606
  673   3HG2  ILE  82          3HG2      ILE  82   1.482  -9.016   3.954
  674   1HD1  ILE  82          1HD1      ILE  82   0.699  -6.234   0.847
  675   2HD1  ILE  82          2HD1      ILE  82   1.878  -5.730   2.079
  676   3HD1  ILE  82          3HD1      ILE  82   2.220  -5.466   0.363
  677    H    LYS  83           H        LYS  83   2.893 -11.441   3.433
  678    HA   LYS  83           HA       LYS  83   0.221 -12.739   3.836
  679   1HB   LYS  83          1HB       LYS  83   2.929 -14.133   3.871
  680   2HB   LYS  83          2HB       LYS  83   1.351 -14.854   4.244
  681   1HG   LYS  83          1HG       LYS  83   0.598 -14.199   1.915
  682   2HG   LYS  83          2HG       LYS  83   2.278 -13.732   1.564
  683   1HD   LYS  83          1HD       LYS  83   2.990 -16.064   2.213
  684   2HD   LYS  83          2HD       LYS  83   1.275 -16.501   2.339
  685   1HE   LYS  83          1HE       LYS  83   2.719 -15.491  -0.157
  686   2HE   LYS  83          2HE       LYS  83   2.182 -17.152   0.152
  687   1HZ   LYS  83          1HZ       LYS  83  -0.072 -16.314   0.221
  688   2HZ   LYS  83          2HZ       LYS  83   0.460 -14.801  -0.162
  689   3HZ   LYS  83          3HZ       LYS  83   0.649 -16.035  -1.237
  690    H    LYS  84           H        LYS  84   3.484 -12.405   5.419
  691    HA   LYS  84           HA       LYS  84   1.983 -12.295   8.004
  692   1HB   LYS  84          1HB       LYS  84   4.875 -13.026   7.400
  693   2HB   LYS  84          2HB       LYS  84   4.127 -13.051   8.999
  694   1HG   LYS  84          1HG       LYS  84   3.152 -14.786   6.676
  695   2HG   LYS  84          2HG       LYS  84   4.406 -15.280   7.812
  696   1HD   LYS  84          1HD       LYS  84   2.865 -15.083   9.700
  697   2HD   LYS  84          2HD       LYS  84   1.563 -14.536   8.621
  698   1HE   LYS  84          1HE       LYS  84   1.666 -16.679   7.391
  699   2HE   LYS  84          2HE       LYS  84   3.003 -17.221   8.425
  700   1HZ   LYS  84          1HZ       LYS  84   1.522 -17.085  10.292
  701   2HZ   LYS  84          2HZ       LYS  84   0.277 -16.619   9.316
  702   3HZ   LYS  84          3HZ       LYS  84   0.946 -18.115   9.143
  703    H    ILE  85           H        ILE  85   1.990 -10.544   9.209
  704    HA   ILE  85           HA       ILE  85   3.242  -8.119   8.386
  705    HB   ILE  85           HB       ILE  85   1.068  -8.191   9.311
  706   1HG1  ILE  85          1HG1      ILE  85   2.402  -6.212   9.900
  707   2HG1  ILE  85          2HG1      ILE  85   1.011  -6.550  10.916
  708   1HG2  ILE  85          1HG2      ILE  85   0.891 -10.152  10.645
  709   2HG2  ILE  85          2HG2      ILE  85   2.144  -9.611  11.769
  710   3HG2  ILE  85          3HG2      ILE  85   0.575  -8.798  11.707
  711   1HD1  ILE  85          1HD1      ILE  85   2.619  -7.511  12.654
  712   2HD1  ILE  85          2HD1      ILE  85   3.925  -6.780  11.693
  713   3HD1  ILE  85          3HD1      ILE  85   2.657  -5.769  12.366
  714    H    GLU  86           H        GLU  86   5.110  -7.254   9.062
  715    HA   GLU  86           HA       GLU  86   6.398  -7.931  11.535
  716   1HB   GLU  86          1HB       GLU  86   6.959  -9.928  10.136
  717   2HB   GLU  86          2HB       GLU  86   7.585  -8.844   8.893
  718   1HG   GLU  86          1HG       GLU  86   9.396  -8.139  10.448
  719   2HG   GLU  86          2HG       GLU  86   8.705  -9.184  11.706
  720    H    ASN  87           H        ASN  87   6.683  -6.676   8.402
  721    HA   ASN  87           HA       ASN  87   8.377  -4.370   9.213
  722   1HB   ASN  87          1HB       ASN  87   8.962  -4.293   6.906
  723   2HB   ASN  87          2HB       ASN  87   8.766  -6.003   7.310
  724   1HD2  ASN  87          1HD2      ASN  87   7.934  -3.658   5.035
  725   2HD2  ASN  87          2HD2      ASN  87   6.542  -4.445   4.323
  726    H    LEU  88           H        LEU  88   5.117  -5.168   8.208
  727    HA   LEU  88           HA       LEU  88   4.344  -2.863   6.845
  728   1HB   LEU  88          1HB       LEU  88   2.626  -4.532   8.637
  729   2HB   LEU  88          2HB       LEU  88   2.051  -3.386   7.425
  730    HG   LEU  88           HG       LEU  88   3.746  -5.861   6.812
  731   1HD1  LEU  88          1HD1      LEU  88   1.757  -6.823   5.841
  732   2HD1  LEU  88          2HD1      LEU  88   1.472  -6.439   7.538
  733   3HD1  LEU  88          3HD1      LEU  88   0.801  -5.392   6.262
  734   1HD2  LEU  88          1HD2      LEU  88   2.424  -3.828   4.957
  735   2HD2  LEU  88          2HD2      LEU  88   4.166  -4.152   5.105
  736   3HD2  LEU  88          3HD2      LEU  88   3.103  -5.381   4.435
  737    H    ASP  89           H        ASP  89   4.687  -3.312  10.326
  738    HA   ASP  89           HA       ASP  89   3.630  -0.804  11.146
  739   1HB   ASP  89          1HB       ASP  89   5.734  -2.682  12.306
  740   2HB   ASP  89          2HB       ASP  89   5.105  -1.307  13.193
  741    H    ALA  90           H        ALA  90   7.019  -1.715  10.528
  742    HA   ALA  90           HA       ALA  90   8.103   0.876  11.249
  743   1HB   ALA  90          1HB       ALA  90   9.508  -1.166  11.258
  744   2HB   ALA  90          2HB       ALA  90   9.399  -1.258   9.487
  745   3HB   ALA  90          3HB       ALA  90  10.206   0.113  10.261
  746    H    VAL  91           H        VAL  91   7.470  -0.688   8.094
  747    HA   VAL  91           HA       VAL  91   8.054   1.603   6.538
  748    HB   VAL  91           HB       VAL  91   7.120   0.512   4.683
  749   1HG1  VAL  91          1HG1      VAL  91   8.252  -1.740   6.375
  750   2HG1  VAL  91          2HG1      VAL  91   8.428  -1.442   4.638
  751   3HG1  VAL  91          3HG1      VAL  91   9.206  -0.358   5.826
  752   1HG2  VAL  91          1HG2      VAL  91   5.915  -1.747   4.999
  753   2HG2  VAL  91          2HG2      VAL  91   5.681  -1.208   6.675
  754   3HG2  VAL  91          3HG2      VAL  91   4.965  -0.292   5.355
  755    H    ALA  92           H        ALA  92   5.013   0.552   8.182
  756    HA   ALA  92           HA       ALA  92   3.371   2.516   6.887
  757   1HB   ALA  92          1HB       ALA  92   3.036   1.140   9.570
  758   2HB   ALA  92          2HB       ALA  92   1.857   2.258   8.860
  759   3HB   ALA  92          3HB       ALA  92   2.225   0.755   8.020
  760    H    ASP  93           H        ASP  93   5.526   2.626   9.732
  761    HA   ASP  93           HA       ASP  93   4.633   5.215  10.615
  762   1HB   ASP  93          1HB       ASP  93   7.273   3.769  11.088
  763   2HB   ASP  93          2HB       ASP  93   6.746   5.254  11.870
  764    H    THR  94           H        THR  94   7.330   4.150   8.444
  765    HA   THR  94           HA       THR  94   8.073   7.013   8.089
  766    HB   THR  94           HB       THR  94   9.756   5.308   8.428
  767    HG1  THR  94           HG1      THR  94   9.869   6.650   5.934
  768   1HG2  THR  94          1HG2      THR  94   8.697   4.182   5.820
  769   2HG2  THR  94          2HG2      THR  94  10.405   4.156   6.117
  770   3HG2  THR  94          3HG2      THR  94   9.315   3.375   7.273
  771    H    LEU  95           H        LEU  95   6.106   4.755   6.400
  772    HA   LEU  95           HA       LEU  95   6.579   5.773   3.747
  773   1HB   LEU  95          1HB       LEU  95   4.384   4.046   4.874
  774   2HB   LEU  95          2HB       LEU  95   4.261   4.671   3.256
  775    HG   LEU  95           HG       LEU  95   6.709   3.076   4.019
  776   1HD1  LEU  95          1HD1      LEU  95   4.060   2.186   2.797
  777   2HD1  LEU  95          2HD1      LEU  95   5.517   1.181   2.897
  778   3HD1  LEU  95          3HD1      LEU  95   4.677   1.697   4.373
  779   1HD2  LEU  95          1HD2      LEU  95   6.962   4.427   1.995
  780   2HD2  LEU  95          2HD2      LEU  95   6.810   2.723   1.577
  781   3HD2  LEU  95          3HD2      LEU  95   5.424   3.808   1.353
  782    H    GLU  96           H        GLU  96   4.710   6.573   2.415
  783    HA   GLU  96           HA       GLU  96   2.917   8.494   3.721
  784   1HB   GLU  96          1HB       GLU  96   5.060   9.749   3.478
  785   2HB   GLU  96          2HB       GLU  96   5.114   9.324   1.764
  786   1HG   GLU  96          1HG       GLU  96   2.950  10.569   1.429
  787   2HG   GLU  96          2HG       GLU  96   2.979  11.016   3.139
  788    H    GLU  97           H        GLU  97   4.498   7.393   0.677
  789    HA   GLU  97           HA       GLU  97   1.872   7.418  -0.710
  790   1HB   GLU  97          1HB       GLU  97   4.649   7.764  -1.844
  791   2HB   GLU  97          2HB       GLU  97   3.106   7.838  -2.711
  792   1HG   GLU  97          1HG       GLU  97   2.500   9.690  -0.930
  793   2HG   GLU  97          2HG       GLU  97   4.246   9.756  -0.660
  794    H    LEU  98           H        LEU  98   1.236   5.449  -0.086
  795    HA   LEU  98           HA       LEU  98   2.645   3.070  -1.159
  796   1HB   LEU  98          1HB       LEU  98   0.171   3.510   0.472
  797   2HB   LEU  98          2HB       LEU  98   0.290   2.003  -0.442
  798    HG   LEU  98           HG       LEU  98   2.204   2.909   1.701
  799   1HD1  LEU  98          1HD1      LEU  98   0.018   2.037   2.518
  800   2HD1  LEU  98          2HD1      LEU  98   0.192   0.612   1.487
  801   3HD1  LEU  98          3HD1      LEU  98   1.314   0.876   2.836
  802   1HD2  LEU  98          1HD2      LEU  98   3.596   1.692   0.224
  803   2HD2  LEU  98          2HD2      LEU  98   3.041   0.461   1.353
  804   3HD2  LEU  98          3HD2      LEU  98   2.285   0.582  -0.245
  805    H    TRP  99           H        TRP  99   2.770   3.584  -3.436
  806    HA   TRP  99           HA       TRP  99   0.180   3.462  -4.933
  807   1HB   TRP  99          1HB       TRP  99   3.002   3.837  -5.993
  808   2HB   TRP  99          2HB       TRP  99   1.488   3.997  -6.870
  809    HD1  TRP  99           HD1      TRP  99   0.467   5.888  -4.136
  810    HE1  TRP  99           HE1      TRP  99   1.106   8.381  -4.263
  811    HE3  TRP  99           HE3      TRP  99   4.162   5.619  -7.666
  812    HZ2  TRP  99           HZ2      TRP  99   2.991  10.017  -5.666
  813    HZ3  TRP  99           HZ3      TRP  99   5.418   7.649  -8.312
  814    HH2  TRP  99           HH2      TRP  99   4.840   9.852  -7.321
  815    H    ILE 100           H        ILE 100  -0.400   1.241  -4.551
  816    HA   ILE 100           HA       ILE 100   1.441  -0.766  -5.826
  817    HB   ILE 100           HB       ILE 100   1.245  -2.189  -3.800
  818   1HG1  ILE 100          1HG1      ILE 100  -0.010   0.135  -2.266
  819   2HG1  ILE 100          2HG1      ILE 100  -0.962  -1.168  -2.944
  820   1HG2  ILE 100          1HG2      ILE 100   3.121  -0.340  -3.917
  821   2HG2  ILE 100          2HG2      ILE 100   2.195   0.478  -2.680
  822   3HG2  ILE 100          3HG2      ILE 100   2.836  -1.150  -2.383
  823   1HD1  ILE 100          1HD1      ILE 100  -0.537  -1.671  -0.647
  824   2HD1  ILE 100          2HD1      ILE 100   0.329  -2.839  -1.666
  825   3HD1  ILE 100          3HD1      ILE 100   1.213  -1.524  -0.869
  826    H    SER 101           H        SER 101  -0.441   0.066  -7.212
  827    HA   SER 101           HA       SER 101  -2.888  -0.414  -7.348
  828   1HB   SER 101          1HB       SER 101  -2.747  -1.273  -9.650
  829   2HB   SER 101          2HB       SER 101  -1.653   0.082  -9.317
  830    HG   SER 101           HG       SER 101  -0.789  -2.590  -9.105
  831    H    TYR 102           H        TYR 102  -0.929  -3.560  -7.503
  832    HA   TYR 102           HA       TYR 102  -3.469  -4.902  -6.782
  833   1HB   TYR 102          1HB       TYR 102  -2.498  -5.114  -9.111
  834   2HB   TYR 102          2HB       TYR 102  -1.419  -6.281  -8.378
  835    HD1  TYR 102           HD1      TYR 102  -2.939  -7.702  -6.423
  836    HD2  TYR 102           HD2      TYR 102  -4.286  -6.042 -10.141
  837    HE1  TYR 102           HE1      TYR 102  -4.856  -9.295  -6.419
  838    HE2  TYR 102           HE2      TYR 102  -6.152  -7.713 -10.214
  839    HH   TYR 102           HH       TYR 102  -7.248  -9.397  -9.086
  840    H    ASN 103           H        ASN 103  -3.290  -5.606  -4.591
  841    HA   ASN 103           HA       ASN 103  -0.808  -7.016  -3.850
  842   1HB   ASN 103          1HB       ASN 103  -0.460  -5.732  -1.812
  843   2HB   ASN 103          2HB       ASN 103  -0.286  -4.734  -3.267
  844   1HD2  ASN 103          1HD2      ASN 103  -2.233  -3.432  -3.935
  845   2HD2  ASN 103          2HD2      ASN 103  -3.197  -2.737  -2.650
  846    H    GLN 104           H        GLN 104  -1.205  -8.910  -2.977
  847    HA   GLN 104           HA       GLN 104  -3.760  -9.420  -1.692
  848   1HB   GLN 104          1HB       GLN 104  -1.368 -11.276  -1.889
  849   2HB   GLN 104          2HB       GLN 104  -3.048 -11.682  -1.488
  850   1HG   GLN 104          1HG       GLN 104  -3.698 -10.750  -3.785
  851   2HG   GLN 104          2HG       GLN 104  -1.971 -10.634  -4.148
  852   1HE2  GLN 104          1HE2      GLN 104  -2.515 -12.093  -5.963
  853   2HE2  GLN 104          2HE2      GLN 104  -2.593 -13.817  -5.666
  854    H    ILE 105           H        ILE 105  -4.245  -9.349   0.478
  855    HA   ILE 105           HA       ILE 105  -2.022  -9.343   2.452
  856    HB   ILE 105           HB       ILE 105  -4.127  -7.411   3.143
  857   1HG1  ILE 105          1HG1      ILE 105  -2.416  -6.669   0.736
  858   2HG1  ILE 105          2HG1      ILE 105  -4.181  -6.855   0.771
  859   1HG2  ILE 105          1HG2      ILE 105  -1.111  -7.090   2.916
  860   2HG2  ILE 105          2HG2      ILE 105  -2.221  -6.099   3.884
  861   3HG2  ILE 105          3HG2      ILE 105  -1.937  -7.779   4.325
  862   1HD1  ILE 105          1HD1      ILE 105  -2.518  -4.685   2.033
  863   2HD1  ILE 105          2HD1      ILE 105  -3.921  -4.558   0.954
  864   3HD1  ILE 105          3HD1      ILE 105  -4.157  -5.048   2.629
  865    H    ALA 106           H        ALA 106  -2.950  -9.433   4.784
  866    HA   ALA 106           HA       ALA 106  -5.600 -10.542   5.099
  867   1HB   ALA 106          1HB       ALA 106  -3.249 -12.462   5.370
  868   2HB   ALA 106          2HB       ALA 106  -4.929 -12.796   5.841
  869   3HB   ALA 106          3HB       ALA 106  -4.528 -12.542   4.141
  870    H    SER 107           H        SER 107  -2.565  -9.475   6.533
  871    HA   SER 107           HA       SER 107  -3.245 -10.194   9.235
  872   1HB   SER 107          1HB       SER 107  -1.181  -8.255   8.136
  873   2HB   SER 107          2HB       SER 107  -1.241  -8.918   9.783
  874    HG   SER 107           HG       SER 107  -0.969 -10.422   7.388
  875    H    LEU 108           H        LEU 108  -4.282  -9.090  10.793
  876    HA   LEU 108           HA       LEU 108  -5.852  -6.767  10.295
  877   1HB   LEU 108          1HB       LEU 108  -5.026  -8.257  12.813
  878   2HB   LEU 108          2HB       LEU 108  -6.098  -6.863  12.844
  879    HG   LEU 108           HG       LEU 108  -7.313  -8.918  13.046
  880   1HD1  LEU 108          1HD1      LEU 108  -8.356  -6.924  11.962
  881   2HD1  LEU 108          2HD1      LEU 108  -7.993  -7.655  10.382
  882   3HD1  LEU 108          3HD1      LEU 108  -9.080  -8.477  11.511
  883   1HD2  LEU 108          1HD2      LEU 108  -7.635 -10.513  11.249
  884   2HD2  LEU 108          2HD2      LEU 108  -6.471  -9.670  10.219
  885   3HD2  LEU 108          3HD2      LEU 108  -5.926 -10.461  11.721
  886    H    SER 109           H        SER 109  -2.847  -7.262  12.124
  887    HA   SER 109           HA       SER 109  -2.594  -4.530  13.057
  888   1HB   SER 109          1HB       SER 109  -1.302  -6.261  14.155
  889   2HB   SER 109          2HB       SER 109  -0.492  -6.687  12.636
  890    HG   SER 109           HG       SER 109   0.878  -5.332  13.676
  891    H    GLY 110           H        GLY 110  -1.287  -6.316  10.251
  892   1HA   GLY 110          1HA       GLY 110   0.310  -4.380   9.066
  893   2HA   GLY 110          2HA       GLY 110  -0.574  -5.675   8.220
  894    H    ILE 111           H        ILE 111  -3.045  -5.233   8.044
  895    HA   ILE 111           HA       ILE 111  -3.429  -3.034   6.356
  896    HB   ILE 111           HB       ILE 111  -5.833  -3.374   6.560
  897   1HG1  ILE 111          1HG1      ILE 111  -6.160  -5.741   7.959
  898   2HG1  ILE 111          2HG1      ILE 111  -5.022  -4.888   8.950
  899   1HG2  ILE 111          1HG2      ILE 111  -4.286  -5.960   6.190
  900   2HG2  ILE 111          2HG2      ILE 111  -5.892  -5.556   5.555
  901   3HG2  ILE 111          3HG2      ILE 111  -4.471  -4.669   4.990
  902   1HD1  ILE 111          1HD1      ILE 111  -7.763  -3.991   8.105
  903   2HD1  ILE 111          2HD1      ILE 111  -7.213  -4.269   9.764
  904   3HD1  ILE 111          3HD1      ILE 111  -6.684  -2.846   8.857
  905    H    GLU 112           H        GLU 112  -4.145  -3.287   9.914
  906    HA   GLU 112           HA       GLU 112  -5.383  -0.797  10.199
  907   1HB   GLU 112          1HB       GLU 112  -5.321  -2.422  11.967
  908   2HB   GLU 112          2HB       GLU 112  -3.561  -2.252  12.143
  909   1HG   GLU 112          1HG       GLU 112  -3.816   0.066  12.883
  910   2HG   GLU 112          2HG       GLU 112  -5.554   0.015  12.536
  911    H    LYS 113           H        LYS 113  -1.774  -1.397  10.405
  912    HA   LYS 113           HA       LYS 113  -1.366   1.461  10.741
  913   1HB   LYS 113          1HB       LYS 113   0.742  -0.625  10.149
  914   2HB   LYS 113          2HB       LYS 113   0.944   1.027  10.760
  915   1HG   LYS 113          1HG       LYS 113  -0.844   0.040  12.591
  916   2HG   LYS 113          2HG       LYS 113   0.076  -1.420  12.202
  917   1HD   LYS 113          1HD       LYS 113   2.185  -0.181  12.742
  918   2HD   LYS 113          2HD       LYS 113   1.227   1.248  13.147
  919   1HE   LYS 113          1HE       LYS 113   1.033  -1.461  14.545
  920   2HE   LYS 113          2HE       LYS 113   1.909  -0.044  15.150
  921   1HZ   LYS 113          1HZ       LYS 113  -0.157   1.147  15.184
  922   2HZ   LYS 113          2HZ       LYS 113  -0.977  -0.187  14.670
  923   3HZ   LYS 113          3HZ       LYS 113  -0.227  -0.198  16.138
  924    H    LEU 114           H        LEU 114  -0.548  -0.760   8.007
  925    HA   LEU 114           HA       LEU 114   0.380   1.261   6.306
  926   1HB   LEU 114          1HB       LEU 114   0.509  -0.325   4.629
  927   2HB   LEU 114          2HB       LEU 114   0.716  -1.206   6.132
  928    HG   LEU 114           HG       LEU 114  -1.940  -1.534   5.859
  929   1HD1  LEU 114          1HD1      LEU 114  -0.922  -1.236   2.998
  930   2HD1  LEU 114          2HD1      LEU 114  -2.466  -1.986   3.447
  931   3HD1  LEU 114          3HD1      LEU 114  -2.200  -0.270   3.753
  932   1HD2  LEU 114          1HD2      LEU 114  -0.162  -3.310   6.001
  933   2HD2  LEU 114          2HD2      LEU 114  -1.490  -3.725   4.906
  934   3HD2  LEU 114          3HD2      LEU 114   0.070  -3.167   4.255
  935    H    VAL 115           H        VAL 115  -2.967   0.403   7.043
  936    HA   VAL 115           HA       VAL 115  -3.956   2.009   4.778
  937    HB   VAL 115           HB       VAL 115  -5.592   0.665   6.940
  938   1HG1  VAL 115          1HG1      VAL 115  -6.772   2.530   5.952
  939   2HG1  VAL 115          2HG1      VAL 115  -6.289   2.051   4.317
  940   3HG1  VAL 115          3HG1      VAL 115  -7.424   1.057   5.235
  941   1HG2  VAL 115          1HG2      VAL 115  -5.288  -0.145   4.002
  942   2HG2  VAL 115          2HG2      VAL 115  -4.349  -0.938   5.261
  943   3HG2  VAL 115          3HG2      VAL 115  -6.116  -1.030   5.291
  944    H    ASN 116           H        ASN 116  -3.643   2.151   8.391
  945    HA   ASN 116           HA       ASN 116  -4.833   4.643   8.820
  946   1HB   ASN 116          1HB       ASN 116  -4.262   3.256  10.661
  947   2HB   ASN 116          2HB       ASN 116  -2.522   3.375  10.303
  948   1HD2  ASN 116          1HD2      ASN 116  -1.473   4.782  11.621
  949   2HD2  ASN 116          2HD2      ASN 116  -2.198   6.168  12.410
  950    H    LEU 117           H        LEU 117  -1.839   3.918   7.205
  951    HA   LEU 117           HA       LEU 117  -0.284   6.136   7.233
  952   1HB   LEU 117          1HB       LEU 117  -0.126   4.026   5.896
  953   2HB   LEU 117          2HB       LEU 117  -1.364   4.656   4.793
  954    HG   LEU 117           HG       LEU 117   0.212   6.369   3.973
  955   1HD1  LEU 117          1HD1      LEU 117   2.048   5.150   6.099
  956   2HD1  LEU 117          2HD1      LEU 117   2.569   6.174   4.756
  957   3HD1  LEU 117          3HD1      LEU 117   1.534   6.853   6.008
  958   1HD2  LEU 117          1HD2      LEU 117   1.400   3.601   4.059
  959   2HD2  LEU 117          2HD2      LEU 117   0.183   4.232   2.917
  960   3HD2  LEU 117          3HD2      LEU 117   1.815   4.911   2.923
  961    H    ARG 118           H        ARG 118  -0.025   7.809   5.299
  962    HA   ARG 118           HA       ARG 118  -2.273   9.640   5.424
  963   1HB   ARG 118          1HB       ARG 118   0.479   9.734   4.138
  964   2HB   ARG 118          2HB       ARG 118  -0.682  11.074   4.082
  965   1HG   ARG 118          1HG       ARG 118  -0.736  11.253   6.480
  966   2HG   ARG 118          2HG       ARG 118   0.266   9.814   6.702
  967   1HD   ARG 118          1HD       ARG 118   1.338  12.135   5.080
  968   2HD   ARG 118          2HD       ARG 118   1.315  12.213   6.851
  969    HE   ARG 118           HE       ARG 118   2.446   9.731   6.168
  970   1HH1  ARG 118          1HH1      ARG 118   3.235  13.189   5.903
  971   2HH1  ARG 118          2HH1      ARG 118   4.959  12.921   6.006
  972   1HH2  ARG 118          1HH2      ARG 118   4.709   9.415   6.300
  973   2HH2  ARG 118          2HH2      ARG 118   5.794  10.786   6.233
  974    H    VAL 119           H        VAL 119  -0.418   8.355   2.498
  975    HA   VAL 119           HA       VAL 119  -3.044   8.332   1.119
  976    HB   VAL 119           HB       VAL 119  -2.043  10.402   0.513
  977   1HG1  VAL 119          1HG1      VAL 119   0.357   9.883   0.714
  978   2HG1  VAL 119          2HG1      VAL 119   0.225   8.830  -0.729
  979   3HG1  VAL 119          3HG1      VAL 119  -0.062  10.565  -0.866
  980   1HG2  VAL 119          1HG2      VAL 119  -2.213  10.176  -1.897
  981   2HG2  VAL 119          2HG2      VAL 119  -1.880   8.435  -1.818
  982   3HG2  VAL 119          3HG2      VAL 119  -3.389   9.072  -1.168
  983    H    LEU 120           H        LEU 120  -3.587   6.422   0.599
  984    HA   LEU 120           HA       LEU 120  -1.496   4.736  -0.680
  985   1HB   LEU 120          1HB       LEU 120  -2.023   2.816   0.336
  986   2HB   LEU 120          2HB       LEU 120  -1.860   3.970   1.658
  987    HG   LEU 120           HG       LEU 120  -4.595   3.108   0.572
  988   1HD1  LEU 120          1HD1      LEU 120  -2.766   1.761   2.564
  989   2HD1  LEU 120          2HD1      LEU 120  -4.507   1.401   2.383
  990   3HD1  LEU 120          3HD1      LEU 120  -3.384   1.117   1.042
  991   1HD2  LEU 120          1HD2      LEU 120  -3.627   4.157   3.269
  992   2HD2  LEU 120          2HD2      LEU 120  -4.519   5.099   2.061
  993   3HD2  LEU 120          3HD2      LEU 120  -5.300   3.717   2.845
  994    H    TYR 121           H        TYR 121  -1.901   3.938  -2.486
  995    HA   TYR 121           HA       TYR 121  -4.679   3.911  -3.535
  996   1HB   TYR 121          1HB       TYR 121  -2.123   4.113  -5.180
  997   2HB   TYR 121          2HB       TYR 121  -3.773   4.307  -5.751
  998    HD1  TYR 121           HD1      TYR 121  -1.378   6.090  -6.301
  999    HD2  TYR 121           HD2      TYR 121  -4.551   6.355  -3.388
 1000    HE1  TYR 121           HE1      TYR 121  -1.208   8.556  -6.327
 1001    HE2  TYR 121           HE2      TYR 121  -4.453   8.809  -3.509
 1002    HH   TYR 121           HH       TYR 121  -2.099  10.546  -5.577
 1003    H    MET 122           H        MET 122  -5.488   2.014  -3.690
 1004    HA   MET 122           HA       MET 122  -3.919  -0.316  -4.517
 1005   1HB   MET 122          1HB       MET 122  -5.825  -0.325  -2.130
 1006   2HB   MET 122          2HB       MET 122  -4.889  -1.663  -2.814
 1007   1HG   MET 122          1HG       MET 122  -2.820  -0.354  -2.182
 1008   2HG   MET 122          2HG       MET 122  -3.869   0.740  -1.284
 1009   1HE   MET 122          1HE       MET 122  -5.578  -0.083   0.431
 1010   2HE   MET 122          2HE       MET 122  -6.019  -1.779   0.126
 1011   3HE   MET 122          3HE       MET 122  -5.194  -1.336   1.632
 1012    H    SER 123           H        SER 123  -4.943   0.110  -6.493
 1013    HA   SER 123           HA       SER 123  -7.770   0.305  -6.699
 1014   1HB   SER 123          1HB       SER 123  -7.414   0.363  -9.005
 1015   2HB   SER 123          2HB       SER 123  -6.075   1.200  -8.214
 1016    HG   SER 123           HG       SER 123  -4.853  -0.773  -8.430
 1017    H    ASN 124           H        ASN 124  -5.632  -2.569  -6.453
 1018    HA   ASN 124           HA       ASN 124  -7.878  -4.422  -6.346
 1019   1HB   ASN 124          1HB       ASN 124  -5.285  -4.411  -7.928
 1020   2HB   ASN 124          2HB       ASN 124  -5.964  -5.907  -7.338
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.046  -3.442  -9.723
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.334  -4.109 -10.695
 1023    H    ASN 125           H        ASN 125  -7.691  -5.440  -4.376
 1024    HA   ASN 125           HA       ASN 125  -5.128  -6.368  -3.510
 1025   1HB   ASN 125          1HB       ASN 125  -5.182  -5.247  -1.251
 1026   2HB   ASN 125          2HB       ASN 125  -4.909  -4.137  -2.582
 1027   1HD2  ASN 125          1HD2      ASN 125  -6.675  -2.724  -3.300
 1028   2HD2  ASN 125          2HD2      ASN 125  -7.865  -2.241  -2.111
 1029    H    LYS 126           H        LYS 126  -5.363  -7.586  -1.327
 1030    HA   LYS 126           HA       LYS 126  -8.134  -8.821  -1.277
 1031   1HB   LYS 126          1HB       LYS 126  -5.526 -10.307  -0.870
 1032   2HB   LYS 126          2HB       LYS 126  -7.145 -10.962  -0.712
 1033   1HG   LYS 126          1HG       LYS 126  -6.093  -9.778  -3.321
 1034   2HG   LYS 126          2HG       LYS 126  -6.003 -11.486  -2.872
 1035   1HD   LYS 126          1HD       LYS 126  -8.463 -11.594  -2.655
 1036   2HD   LYS 126          2HD       LYS 126  -8.593  -9.900  -3.168
 1037   1HE   LYS 126          1HE       LYS 126  -7.577 -10.419  -5.326
 1038   2HE   LYS 126          2HE       LYS 126  -7.319 -12.106  -4.832
 1039   1HZ   LYS 126          1HZ       LYS 126  -9.669 -12.367  -4.662
 1040   2HZ   LYS 126          2HZ       LYS 126  -9.930 -10.797  -5.092
 1041   3HZ   LYS 126          3HZ       LYS 126  -9.264 -11.849  -6.174
 1042    H    ILE 127           H        ILE 127  -9.166  -8.371   0.392
 1043    HA   ILE 127           HA       ILE 127  -8.157  -8.688   3.096
 1044    HB   ILE 127           HB       ILE 127  -9.474  -6.049   2.369
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.458  -6.371   2.569
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.392  -5.972   1.114
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.666  -5.363   4.586
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.497  -6.915   4.725
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.733  -6.856   4.752
 1050   1HD1  ILE 127          1HD1      ILE 127  -8.275  -3.929   2.348
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.020  -4.242   3.572
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.558  -3.908   1.905
 1053    H    THR 128           H        THR 128 -10.010  -9.411   4.350
 1054    HA   THR 128           HA       THR 128 -12.730  -8.973   3.193
 1055    HB   THR 128           HB       THR 128 -13.219 -11.112   2.840
 1056    HG1  THR 128           HG1      THR 128 -11.370 -11.820   4.861
 1057   1HG2  THR 128          1HG2      THR 128 -11.160 -10.809   1.417
 1058   2HG2  THR 128          2HG2      THR 128 -10.200 -11.552   2.715
 1059   3HG2  THR 128          3HG2      THR 128 -11.455 -12.486   1.894
 1060    H    ASN 129           H        ASN 129 -10.868  -9.131   6.026
 1061    HA   ASN 129           HA       ASN 129 -12.866 -10.093   7.828
 1062   1HB   ASN 129          1HB       ASN 129 -10.351 -10.370   7.908
 1063   2HB   ASN 129          2HB       ASN 129 -10.252  -8.758   8.558
 1064   1HD2  ASN 129          1HD2      ASN 129 -10.962 -12.086   9.202
 1065   2HD2  ASN 129          2HD2      ASN 129 -11.367 -11.922  10.897
 1066    H    TRP 130           H        TRP 130 -14.294  -8.396   6.777
 1067    HA   TRP 130           HA       TRP 130 -14.510  -5.756   7.397
 1068   1HB   TRP 130          1HB       TRP 130 -16.022  -7.646   6.149
 1069   2HB   TRP 130          2HB       TRP 130 -16.949  -7.520   7.623
 1070    HD1  TRP 130           HD1      TRP 130 -16.110  -5.778   4.390
 1071    HE1  TRP 130           HE1      TRP 130 -17.711  -3.834   3.963
 1072    HE3  TRP 130           HE3      TRP 130 -18.485  -5.681   8.928
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.880  -2.540   5.324
 1074    HZ3  TRP 130           HZ3      TRP 130 -20.348  -4.096   9.310
 1075    HH2  TRP 130           HH2      TRP 130 -21.087  -2.560   7.503
 1076    H    GLY 131           H        GLY 131 -15.342  -8.533   9.404
 1077   1HA   GLY 131          1HA       GLY 131 -16.801  -7.525  11.473
 1078   2HA   GLY 131          2HA       GLY 131 -15.522  -8.726  11.723
 1079    H    GLU 132           H        GLU 132 -13.255  -7.223  11.168
 1080    HA   GLU 132           HA       GLU 132 -13.205  -5.204  13.380
 1081   1HB   GLU 132          1HB       GLU 132 -11.032  -6.933  12.123
 1082   2HB   GLU 132          2HB       GLU 132 -10.779  -5.691  13.354
 1083   1HG   GLU 132          1HG       GLU 132 -12.065  -6.945  14.982
 1084   2HG   GLU 132          2HG       GLU 132 -12.561  -8.125  13.758
 1085    H    ILE 133           H        ILE 133 -11.326  -5.949  10.372
 1086    HA   ILE 133           HA       ILE 133 -10.330  -3.680   9.707
 1087    HB   ILE 133           HB       ILE 133 -11.487  -5.535   7.661
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.965  -5.432   9.379
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.079  -6.740   9.245
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.960  -3.458   6.616
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.602  -3.175   7.663
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.479  -4.386   6.403
 1093   1HD1  ILE 133          1HD1      ILE 133  -8.037  -7.307   8.128
 1094   2HD1  ILE 133          2HD1      ILE 133  -9.363  -7.216   6.958
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.153  -5.922   7.056
 1096    H    ASP 134           H        ASP 134 -13.781  -4.242   8.926
 1097    HA   ASP 134           HA       ASP 134 -14.344  -2.332   7.089
 1098   1HB   ASP 134          1HB       ASP 134 -16.082  -3.703   8.001
 1099   2HB   ASP 134          2HB       ASP 134 -15.966  -2.924   9.592
 1100    H    LYS 135           H        LYS 135 -14.252  -1.579  10.613
 1101    HA   LYS 135           HA       LYS 135 -13.932   1.295   9.931
 1102   1HB   LYS 135          1HB       LYS 135 -14.592   1.754  12.195
 1103   2HB   LYS 135          2HB       LYS 135 -15.806   0.837  11.294
 1104   1HG   LYS 135          1HG       LYS 135 -15.086  -1.258  12.471
 1105   2HG   LYS 135          2HG       LYS 135 -13.873  -0.314  13.353
 1106   1HD   LYS 135          1HD       LYS 135 -15.724  -0.664  14.793
 1107   2HD   LYS 135          2HD       LYS 135 -15.655   1.055  14.374
 1108   1HE   LYS 135          1HE       LYS 135 -17.504   0.670  12.703
 1109   2HE   LYS 135          2HE       LYS 135 -17.550  -1.035  13.199
 1110   1HZ   LYS 135          1HZ       LYS 135 -18.037   1.287  14.924
 1111   2HZ   LYS 135          2HZ       LYS 135 -19.193   0.293  14.296
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.111  -0.292  15.396
 1113    H    LEU 136           H        LEU 136 -12.532  -1.410  11.854
 1114    HA   LEU 136           HA       LEU 136 -10.538  -0.197  13.170
 1115   1HB   LEU 136          1HB       LEU 136 -11.077  -2.632  13.256
 1116   2HB   LEU 136          2HB       LEU 136 -10.148  -2.847  11.763
 1117    HG   LEU 136           HG       LEU 136  -8.084  -2.099  12.922
 1118   1HD1  LEU 136          1HD1      LEU 136  -9.932  -1.895  15.344
 1119   2HD1  LEU 136          2HD1      LEU 136  -8.164  -1.979  15.456
 1120   3HD1  LEU 136          3HD1      LEU 136  -8.923  -0.602  14.657
 1121   1HD2  LEU 136          1HD2      LEU 136  -7.726  -4.029  14.283
 1122   2HD2  LEU 136          2HD2      LEU 136  -9.466  -4.285  14.486
 1123   3HD2  LEU 136          3HD2      LEU 136  -8.704  -4.499  12.885
 1124    H    ALA 137           H        ALA 137 -10.480  -0.519   9.653
 1125    HA   ALA 137           HA       ALA 137  -7.589   0.007   9.509
 1126   1HB   ALA 137          1HB       ALA 137  -7.923   0.099   7.159
 1127   2HB   ALA 137          2HB       ALA 137  -8.839  -1.253   7.805
 1128   3HB   ALA 137          3HB       ALA 137  -9.694   0.239   7.340
 1129    H    ALA 138           H        ALA 138  -9.375   1.970  11.058
 1130    HA   ALA 138           HA       ALA 138  -9.603   4.184  11.383
 1131   1HB   ALA 138          1HB       ALA 138  -7.660   5.570  10.730
 1132   2HB   ALA 138          2HB       ALA 138  -7.145   3.987  11.352
 1133   3HB   ALA 138          3HB       ALA 138  -7.109   4.298   9.617
 1134    H    LEU 139           H        LEU 139 -11.145   2.934   9.490
 1135    HA   LEU 139           HA       LEU 139 -11.236   4.022   6.940
 1136   1HB   LEU 139          1HB       LEU 139 -12.456   2.023   8.054
 1137   2HB   LEU 139          2HB       LEU 139 -13.736   3.165   8.437
 1138    HG   LEU 139           HG       LEU 139 -14.399   2.104   6.463
 1139   1HD1  LEU 139          1HD1      LEU 139 -13.096   4.625   5.396
 1140   2HD1  LEU 139          2HD1      LEU 139 -14.509   3.776   4.756
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.610   4.574   6.336
 1142   1HD2  LEU 139          1HD2      LEU 139 -12.952   1.780   4.480
 1143   2HD2  LEU 139          2HD2      LEU 139 -11.578   2.466   5.370
 1144   3HD2  LEU 139          3HD2      LEU 139 -12.330   0.963   5.922
 1145    H    ASP 140           H        ASP 140 -13.595   4.936   9.503
 1146    HA   ASP 140           HA       ASP 140 -14.261   7.406   8.101
 1147   1HB   ASP 140          1HB       ASP 140 -15.182   6.212  10.743
 1148   2HB   ASP 140          2HB       ASP 140 -15.920   7.599   9.922
 1149    H    LYS 141           H        LYS 141 -11.714   7.801   8.414
 1150    HA   LYS 141           HA       LYS 141 -11.515  10.006  10.277
 1151   1HB   LYS 141          1HB       LYS 141 -11.005   8.101  11.754
 1152   2HB   LYS 141          2HB       LYS 141  -9.733   7.542  10.682
 1153   1HG   LYS 141          1HG       LYS 141  -9.719  10.292  12.015
 1154   2HG   LYS 141          2HG       LYS 141  -9.100   8.823  12.775
 1155   1HD   LYS 141          1HD       LYS 141  -7.542   8.539  10.775
 1156   2HD   LYS 141          2HD       LYS 141  -7.976  10.202  10.318
 1157   1HE   LYS 141          1HE       LYS 141  -7.239  10.989  12.567
 1158   2HE   LYS 141          2HE       LYS 141  -6.776   9.325  12.980
 1159   1HZ   LYS 141          1HZ       LYS 141  -4.907  10.537  12.273
 1160   2HZ   LYS 141          2HZ       LYS 141  -5.237   9.390  11.137
 1161   3HZ   LYS 141          3HZ       LYS 141  -5.618  10.970  10.850
 1162    H    LEU 142           H        LEU 142  -9.302   7.679   8.648
 1163    HA   LEU 142           HA       LEU 142  -7.289   8.904   7.724
 1164   1HB   LEU 142          1HB       LEU 142  -9.173   6.938   6.425
 1165   2HB   LEU 142          2HB       LEU 142  -7.863   7.537   5.409
 1166    HG   LEU 142           HG       LEU 142  -7.278   6.467   8.175
 1167   1HD1  LEU 142          1HD1      LEU 142  -8.413   4.713   6.737
 1168   2HD1  LEU 142          2HD1      LEU 142  -7.131   4.951   5.531
 1169   3HD1  LEU 142          3HD1      LEU 142  -6.731   4.370   7.168
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.514   7.879   7.100
 1171   2HD2  LEU 142          2HD2      LEU 142  -5.076   6.180   7.140
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.636   6.894   5.625
 1173    H    GLU 143           H        GLU 143  -6.363   9.741   5.628
 1174    HA   GLU 143           HA       GLU 143  -8.100  11.915   4.673
 1175   1HB   GLU 143          1HB       GLU 143  -5.131  11.496   4.967
 1176   2HB   GLU 143          2HB       GLU 143  -5.779  12.671   3.815
 1177   1HG   GLU 143          1HG       GLU 143  -5.239  13.684   6.016
 1178   2HG   GLU 143          2HG       GLU 143  -6.906  13.922   5.482
 1179    H    ASP 144           H        ASP 144  -5.436   9.879   3.062
 1180    HA   ASP 144           HA       ASP 144  -7.366   9.768   0.739
 1181   1HB   ASP 144          1HB       ASP 144  -4.373  10.040   0.694
 1182   2HB   ASP 144          2HB       ASP 144  -5.432   9.718  -0.702
 1183    H    LEU 145           H        LEU 145  -8.379   7.885   0.925
 1184    HA   LEU 145           HA       LEU 145  -6.578   5.500   0.945
 1185   1HB   LEU 145          1HB       LEU 145  -7.893   4.260   2.326
 1186   2HB   LEU 145          2HB       LEU 145  -7.565   5.774   3.157
 1187    HG   LEU 145           HG       LEU 145 -10.247   5.066   1.839
 1188   1HD1  LEU 145          1HD1      LEU 145  -9.537   5.014   4.764
 1189   2HD1  LEU 145          2HD1      LEU 145 -11.094   4.636   4.005
 1190   3HD1  LEU 145          3HD1      LEU 145  -9.705   3.576   3.739
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.373   7.311   3.708
 1192   2HD2  LEU 145          2HD2      LEU 145  -9.971   7.488   2.058
 1193   3HD2  LEU 145          3HD2      LEU 145 -11.062   6.905   3.315
 1194    H    LEU 146           H        LEU 146  -6.544   4.802  -0.989
 1195    HA   LEU 146           HA       LEU 146  -9.098   4.374  -2.491
 1196   1HB   LEU 146          1HB       LEU 146  -7.890   5.863  -3.713
 1197   2HB   LEU 146          2HB       LEU 146  -6.355   5.108  -3.401
 1198    HG   LEU 146           HG       LEU 146  -6.890   3.261  -5.001
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.022   3.356  -6.259
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.288   3.017  -4.536
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.590   4.643  -5.180
 1202   1HD2  LEU 146          1HD2      LEU 146  -6.029   5.438  -5.897
 1203   2HD2  LEU 146          2HD2      LEU 146  -7.097   4.600  -7.040
 1204   3HD2  LEU 146          3HD2      LEU 146  -7.703   5.986  -6.114
 1205    H    LEU 147           H        LEU 147  -9.761   2.445  -1.920
 1206    HA   LEU 147           HA       LEU 147  -7.972   0.085  -2.092
 1207   1HB   LEU 147          1HB       LEU 147  -9.778  -0.416   0.050
 1208   2HB   LEU 147          2HB       LEU 147  -8.037  -0.350   0.033
 1209    HG   LEU 147           HG       LEU 147  -8.134   2.139   0.472
 1210   1HD1  LEU 147          1HD1      LEU 147 -10.325   2.949   0.023
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.102   1.437   0.537
 1212   3HD1  LEU 147          3HD1      LEU 147 -10.511   2.589   1.733
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.515   1.833   2.839
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.480   0.369   2.563
 1215   3HD2  LEU 147          3HD2      LEU 147  -7.734   0.378   2.219
 1216    H    ALA 148           H        ALA 148  -9.092   0.790  -4.184
 1217    HA   ALA 148           HA       ALA 148 -11.938   0.554  -4.300
 1218   1HB   ALA 148          1HB       ALA 148 -11.736   0.683  -6.724
 1219   2HB   ALA 148          2HB       ALA 148 -10.762   1.903  -5.912
 1220   3HB   ALA 148          3HB       ALA 148  -9.983   0.457  -6.604
 1221    H    GLY 149           H        GLY 149  -9.486  -1.999  -4.964
 1222   1HA   GLY 149          1HA       GLY 149 -11.566  -3.855  -5.838
 1223   2HA   GLY 149          2HA       GLY 149  -9.844  -3.829  -6.107
 1224    H    ASN 150           H        ASN 150 -12.178  -5.186  -3.996
 1225    HA   ASN 150           HA       ASN 150 -10.464  -6.933  -2.866
 1226   1HB   ASN 150          1HB       ASN 150 -10.209  -6.168  -0.468
 1227   2HB   ASN 150          2HB       ASN 150  -9.139  -5.414  -1.603
 1228   1HD2  ASN 150          1HD2      ASN 150  -9.500  -3.150  -2.203
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.428  -2.115  -1.141
 1230    HA   PRO 151           HA       PRO 151 -14.398  -8.543  -1.850
 1231   1HB   PRO 151          1HB       PRO 151 -13.056  -9.734   0.571
 1232   2HB   PRO 151          2HB       PRO 151 -14.207 -10.494  -0.568
 1233   1HG   PRO 151          1HG       PRO 151 -11.542 -10.948  -0.866
 1234   2HG   PRO 151          2HG       PRO 151 -12.568 -10.614  -2.286
 1235   1HD   PRO 151          1HD       PRO 151 -10.695  -8.718  -0.874
 1236   2HD   PRO 151          2HD       PRO 151 -11.013  -8.962  -2.617
 1237    H    LEU 152           H        LEU 152 -12.593  -6.992   0.937
 1238    HA   LEU 152           HA       LEU 152 -14.678  -6.649   2.699
 1239   1HB   LEU 152          1HB       LEU 152 -12.245  -5.109   2.003
 1240   2HB   LEU 152          2HB       LEU 152 -13.454  -4.333   3.049
 1241    HG   LEU 152           HG       LEU 152 -11.937  -6.868   3.618
 1242   1HD1  LEU 152          1HD1      LEU 152 -10.733  -4.687   3.768
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.028  -4.101   4.837
 1244   3HD1  LEU 152          3HD1      LEU 152 -11.015  -5.476   5.343
 1245   1HD2  LEU 152          1HD2      LEU 152 -14.037  -5.381   5.216
 1246   2HD2  LEU 152          2HD2      LEU 152 -14.093  -7.111   4.741
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.855  -6.528   5.868
 1248    H    TYR 153           H        TYR 153 -13.420  -4.091   0.411
 1249    HA   TYR 153           HA       TYR 153 -15.516  -2.290   0.682
 1250   1HB   TYR 153          1HB       TYR 153 -12.998  -2.234  -0.630
 1251   2HB   TYR 153          2HB       TYR 153 -14.093  -2.305  -1.961
 1252    HD1  TYR 153           HD1      TYR 153 -14.565  -0.157  -2.847
 1253    HD2  TYR 153           HD2      TYR 153 -13.965  -0.592   1.403
 1254    HE1  TYR 153           HE1      TYR 153 -15.052   2.243  -2.510
 1255    HE2  TYR 153           HE2      TYR 153 -14.640   1.764   1.744
 1256    HH   TYR 153           HH       TYR 153 -15.361   3.707   0.749
 1257    H    ASN 154           H        ASN 154 -15.025  -4.865  -1.695
 1258    HA   ASN 154           HA       ASN 154 -17.300  -4.232  -3.329
 1259   1HB   ASN 154          1HB       ASN 154 -15.780  -6.852  -2.999
 1260   2HB   ASN 154          2HB       ASN 154 -16.886  -6.444  -4.318
 1261   1HD2  ASN 154          1HD2      ASN 154 -16.071  -3.748  -4.828
 1262   2HD2  ASN 154          2HD2      ASN 154 -14.448  -3.781  -5.479
 1263    H    ASP 155           H        ASP 155 -16.898  -5.913  -0.222
 1264    HA   ASP 155           HA       ASP 155 -19.500  -7.127  -0.444
 1265   1HB   ASP 155          1HB       ASP 155 -17.395  -7.002   1.782
 1266   2HB   ASP 155          2HB       ASP 155 -19.023  -7.530   2.098
 1267    H    TYR 156           H        TYR 156 -18.171  -4.088   1.049
 1268    HA   TYR 156           HA       TYR 156 -20.641  -3.496   2.359
 1269   1HB   TYR 156          1HB       TYR 156 -18.632  -2.054   2.664
 1270   2HB   TYR 156          2HB       TYR 156 -18.805  -1.452   1.019
 1271    HD1  TYR 156           HD1      TYR 156 -21.897  -1.904   3.231
 1272    HD2  TYR 156           HD2      TYR 156 -19.333   0.995   1.371
 1273    HE1  TYR 156           HE1      TYR 156 -22.603  -0.259   4.878
 1274    HE2  TYR 156           HE2      TYR 156 -20.260   2.691   2.866
 1275    HH   TYR 156           HH       TYR 156 -21.396   3.123   4.792
 1276    H    LYS 157           H        LYS 157 -19.344  -2.476  -0.837
 1277    HA   LYS 157           HA       LYS 157 -20.605  -3.464  -2.674
 1278   1HB   LYS 157          1HB       LYS 157 -22.822  -3.647  -1.838
 1279   2HB   LYS 157          2HB       LYS 157 -22.965  -1.879  -1.644
 1280   1HG   LYS 157          1HG       LYS 157 -24.173  -2.655  -3.595
 1281   2HG   LYS 157          2HG       LYS 157 -22.834  -1.647  -4.115
 1282   1HD   LYS 157          1HD       LYS 157 -21.561  -3.965  -4.436
 1283   2HD   LYS 157          2HD       LYS 157 -23.187  -4.648  -4.366
 1284   1HE   LYS 157          1HE       LYS 157 -22.213  -2.435  -6.236
 1285   2HE   LYS 157          2HE       LYS 157 -22.304  -4.155  -6.663
 1286   1HZ   LYS 157          1HZ       LYS 157 -24.646  -4.067  -6.335
 1287   2HZ   LYS 157          2HZ       LYS 157 -24.582  -2.476  -5.899
 1288   3HZ   LYS 157          3HZ       LYS 157 -24.184  -2.927  -7.434
 1289    H    GLU 158           H        GLU 158 -18.940  -2.575  -3.634
 1290    HA   GLU 158           HA       GLU 158 -18.008  -0.196  -4.036
 1291   1HB   GLU 158          1HB       GLU 158 -17.218  -0.963  -6.241
 1292   2HB   GLU 158          2HB       GLU 158 -17.079  -2.110  -4.920
 1293   1HG   GLU 158          1HG       GLU 158 -17.753  -3.442  -6.698
 1294   2HG   GLU 158          2HG       GLU 158 -19.245  -3.220  -5.794
 1295    H    ASN 159           H        ASN 159 -21.293  -0.497  -5.273
 1296    HA   ASN 159           HA       ASN 159 -20.885   2.170  -6.428
 1297   1HB   ASN 159          1HB       ASN 159 -20.473   0.534  -8.315
 1298   2HB   ASN 159          2HB       ASN 159 -22.167   0.040  -8.174
 1299   1HD2  ASN 159          1HD2      ASN 159 -22.021   0.810 -10.539
 1300   2HD2  ASN 159          2HD2      ASN 159 -22.329   2.505 -10.848
 1301    H    ASN 160           H        ASN 160 -22.146   1.038  -4.104
 1302    HA   ASN 160           HA       ASN 160 -24.640   2.587  -4.442
 1303   1HB   ASN 160          1HB       ASN 160 -25.311   0.335  -5.133
 1304   2HB   ASN 160          2HB       ASN 160 -24.775  -0.295  -3.559
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.815   2.396  -4.863
 1306   2HD2  ASN 160          2HD2      ASN 160 -28.116   2.201  -3.708
 1307    H    ALA 161           H        ALA 161 -22.403   0.904  -2.218
 1308    HA   ALA 161           HA       ALA 161 -23.596   2.335   0.078
 1309   1HB   ALA 161          1HB       ALA 161 -22.578   0.771   1.444
 1310   2HB   ALA 161          2HB       ALA 161 -23.451  -0.118   0.191
 1311   3HB   ALA 161          3HB       ALA 161 -21.677   0.030   0.081
 1312    H    THR 162           H        THR 162 -20.830   1.759  -2.034
 1313    HA   THR 162           HA       THR 162 -18.813   3.232  -0.626
 1314    HB   THR 162           HB       THR 162 -19.264   1.930  -3.306
 1315    HG1  THR 162           HG1      THR 162 -18.698   0.737  -1.464
 1316   1HG2  THR 162          1HG2      THR 162 -17.975   3.634  -4.135
 1317   2HG2  THR 162          2HG2      THR 162 -16.924   3.716  -2.684
 1318   3HG2  THR 162          3HG2      THR 162 -16.840   2.343  -3.824
 1319    H    SER 163           H        SER 163 -21.049   3.943  -3.370
 1320    HA   SER 163           HA       SER 163 -20.237   6.665  -3.753
 1321   1HB   SER 163          1HB       SER 163 -21.496   5.245  -5.385
 1322   2HB   SER 163          2HB       SER 163 -22.928   5.370  -4.345
 1323    HG   SER 163           HG       SER 163 -21.525   7.432  -5.698
 1324    H    GLU 164           H        GLU 164 -22.462   5.000  -1.576
 1325    HA   GLU 164           HA       GLU 164 -23.794   7.301  -0.457
 1326   1HB   GLU 164          1HB       GLU 164 -24.966   5.336  -0.225
 1327   2HB   GLU 164          2HB       GLU 164 -23.554   4.394   0.101
 1328   1HG   GLU 164          1HG       GLU 164 -24.244   6.330   2.251
 1329   2HG   GLU 164          2HG       GLU 164 -25.392   5.030   1.962
 1330    H    TYR 165           H        TYR 165 -20.756   5.477   0.207
 1331    HA   TYR 165           HA       TYR 165 -20.182   6.757   2.656
 1332   1HB   TYR 165          1HB       TYR 165 -18.863   4.979   0.773
 1333   2HB   TYR 165          2HB       TYR 165 -17.711   6.120   1.359
 1334    HD1  TYR 165           HD1      TYR 165 -17.583   3.146   1.510
 1335    HD2  TYR 165           HD2      TYR 165 -19.047   6.077   4.326
 1336    HE1  TYR 165           HE1      TYR 165 -16.779   1.763   3.391
 1337    HE2  TYR 165           HE2      TYR 165 -18.356   4.637   6.183
 1338    HH   TYR 165           HH       TYR 165 -17.297   2.700   6.814
 1339    H    ARG 166           H        ARG 166 -19.056   7.530  -0.727
 1340    HA   ARG 166           HA       ARG 166 -17.673   9.893  -0.072
 1341   1HB   ARG 166          1HB       ARG 166 -17.849   8.708  -2.283
 1342   2HB   ARG 166          2HB       ARG 166 -19.398   9.516  -2.534
 1343   1HG   ARG 166          1HG       ARG 166 -16.673  10.866  -2.183
 1344   2HG   ARG 166          2HG       ARG 166 -17.496  10.552  -3.707
 1345   1HD   ARG 166          1HD       ARG 166 -19.421  12.025  -2.820
 1346   2HD   ARG 166          2HD       ARG 166 -18.302  12.576  -1.583
 1347    HE   ARG 166           HE       ARG 166 -18.263  13.258  -4.391
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.243  13.092  -1.454
 1349   2HH1  ARG 166          2HH1      ARG 166 -15.108  14.279  -2.055
 1350   1HH2  ARG 166          1HH2      ARG 166 -16.766  14.787  -5.122
 1351   2HH2  ARG 166          2HH2      ARG 166 -15.401  15.237  -4.126
 1352    H    ILE 167           H        ILE 167 -21.157   9.473  -0.843
 1353    HA   ILE 167           HA       ILE 167 -21.968  12.171  -0.610
 1354    HB   ILE 167           HB       ILE 167 -23.484   9.616  -0.153
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.897  11.747  -2.278
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.556  10.600  -2.416
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.648  11.190   1.205
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.432  12.511   0.018
 1359   3HG2  ILE 167          3HG2      ILE 167 -25.529  11.163  -0.316
 1360   1HD1  ILE 167          1HD1      ILE 167 -25.488   9.882  -2.184
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.466   9.781  -3.640
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.147   8.721  -2.251
 1363    H    GLU 168           H        GLU 168 -21.511   9.629   1.886
 1364    HA   GLU 168           HA       GLU 168 -22.575  11.181   4.062
 1365   1HB   GLU 168          1HB       GLU 168 -22.556   8.741   4.057
 1366   2HB   GLU 168          2HB       GLU 168 -20.796   8.695   3.949
 1367   1HG   GLU 168          1HG       GLU 168 -20.537   9.569   6.170
 1368   2HG   GLU 168          2HG       GLU 168 -22.272   9.913   6.298
 1369    H    VAL 169           H        VAL 169 -19.406  10.952   2.449
 1370    HA   VAL 169           HA       VAL 169 -18.008  12.302   4.569
 1371    HB   VAL 169           HB       VAL 169 -17.299  11.780   1.665
 1372   1HG1  VAL 169          1HG1      VAL 169 -16.265  13.928   2.078
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.794  13.432   3.716
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.026  12.690   2.291
 1375   1HG2  VAL 169          1HG2      VAL 169 -15.965  10.965   4.262
 1376   2HG2  VAL 169          2HG2      VAL 169 -17.161   9.953   3.421
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.622  10.368   2.634
 1378    H    VAL 170           H        VAL 170 -18.685  13.555   1.260
 1379    HA   VAL 170           HA       VAL 170 -18.459  16.213   1.886
 1380    HB   VAL 170           HB       VAL 170 -18.686  15.166  -0.377
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.776  15.021  -1.464
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.973  14.125   0.050
 1383   3HG1  VAL 170          3HG1      VAL 170 -21.668  15.752  -0.111
 1384   1HG2  VAL 170          1HG2      VAL 170 -20.255  17.745   0.065
 1385   2HG2  VAL 170          2HG2      VAL 170 -18.487  17.614  -0.027
 1386   3HG2  VAL 170          3HG2      VAL 170 -19.486  17.217  -1.437
 1387    H    LYS 171           H        LYS 171 -21.260  14.281   2.602
 1388    HA   LYS 171           HA       LYS 171 -22.888  16.651   3.286
 1389   1HB   LYS 171          1HB       LYS 171 -23.741  14.575   2.230
 1390   2HB   LYS 171          2HB       LYS 171 -23.614  13.786   3.827
 1391   1HG   LYS 171          1HG       LYS 171 -25.063  15.779   4.682
 1392   2HG   LYS 171          2HG       LYS 171 -25.295  16.171   2.968
 1393   1HD   LYS 171          1HD       LYS 171 -26.173  13.687   4.479
 1394   2HD   LYS 171          2HD       LYS 171 -27.168  14.842   3.575
 1395   1HE   LYS 171          1HE       LYS 171 -25.778  14.040   1.483
 1396   2HE   LYS 171          2HE       LYS 171 -25.245  12.736   2.545
 1397   1HZ   LYS 171          1HZ       LYS 171 -28.019  13.326   1.835
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.099  12.090   1.246
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.521  12.114   2.842
 1400    H    ARG 172           H        ARG 172 -21.654  13.773   5.128
 1401    HA   ARG 172           HA       ARG 172 -22.225  15.191   7.664
 1402   1HB   ARG 172          1HB       ARG 172 -22.292  12.269   6.951
 1403   2HB   ARG 172          2HB       ARG 172 -22.375  12.863   8.612
 1404   1HG   ARG 172          1HG       ARG 172 -24.370  14.131   8.186
 1405   2HG   ARG 172          2HG       ARG 172 -24.315  13.801   6.448
 1406   1HD   ARG 172          1HD       ARG 172 -24.601  11.645   8.571
 1407   2HD   ARG 172          2HD       ARG 172 -25.955  12.403   7.706
 1408    HE   ARG 172           HE       ARG 172 -24.059  11.452   5.808
 1409   1HH1  ARG 172          1HH1      ARG 172 -26.473  10.224   8.106
 1410   2HH1  ARG 172          2HH1      ARG 172 -26.779   8.767   7.189
 1411   1HH2  ARG 172          1HH2      ARG 172 -24.475   9.542   4.626
 1412   2HH2  ARG 172          2HH2      ARG 172 -25.643   8.379   5.211
 1413    H    LEU 173           H        LEU 173 -19.308  13.783   6.104
 1414    HA   LEU 173           HA       LEU 173 -18.108  13.630   8.822
 1415   1HB   LEU 173          1HB       LEU 173 -16.875  12.588   6.310
 1416   2HB   LEU 173          2HB       LEU 173 -16.322  12.380   7.954
 1417    HG   LEU 173           HG       LEU 173 -18.930  11.269   6.848
 1418   1HD1  LEU 173          1HD1      LEU 173 -16.783  10.121   6.133
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.483   9.766   7.843
 1420   3HD1  LEU 173          3HD1      LEU 173 -17.919   9.108   7.031
 1421   1HD2  LEU 173          1HD2      LEU 173 -18.979  10.021   9.052
 1422   2HD2  LEU 173          2HD2      LEU 173 -17.688  11.095   9.626
 1423   3HD2  LEU 173          3HD2      LEU 173 -19.288  11.753   9.208
 1424    HA   PRO 174           HA       PRO 174 -15.823  17.391   7.988
 1425   1HB   PRO 174          1HB       PRO 174 -14.535  17.666  10.364
 1426   2HB   PRO 174          2HB       PRO 174 -16.298  17.874  10.182
 1427   1HG   PRO 174          1HG       PRO 174 -14.811  15.460  11.223
 1428   2HG   PRO 174          2HG       PRO 174 -16.292  16.219  11.862
 1429   1HD   PRO 174          1HD       PRO 174 -16.266  13.993  10.187
 1430   2HD   PRO 174          2HD       PRO 174 -17.626  15.155  10.320
 1431    H    ASN 175           H        ASN 175 -13.926  14.671   9.509
 1432    HA   ASN 175           HA       ASN 175 -11.377  15.649   8.616
 1433   1HB   ASN 175          1HB       ASN 175 -12.269  12.928   9.646
 1434   2HB   ASN 175          2HB       ASN 175 -10.581  13.443   9.452
 1435   1HD2  ASN 175          1HD2      ASN 175 -10.031  15.605  10.586
 1436   2HD2  ASN 175          2HD2      ASN 175 -10.711  15.836  12.184
 1437    H    LEU 176           H        LEU 176 -11.594  12.273   7.771
 1438    HA   LEU 176           HA       LEU 176 -10.618  12.089   5.442
 1439   1HB   LEU 176          1HB       LEU 176 -11.915  10.285   6.595
 1440   2HB   LEU 176          2HB       LEU 176 -13.413  11.144   6.275
 1441    HG   LEU 176           HG       LEU 176 -13.320  10.609   3.899
 1442   1HD1  LEU 176          1HD1      LEU 176 -10.768  10.487   3.702
 1443   2HD1  LEU 176          2HD1      LEU 176 -10.886   8.913   4.518
 1444   3HD1  LEU 176          3HD1      LEU 176 -11.662   9.177   2.943
 1445   1HD2  LEU 176          1HD2      LEU 176 -12.997   8.398   5.959
 1446   2HD2  LEU 176          2HD2      LEU 176 -14.490   9.077   5.296
 1447   3HD2  LEU 176          3HD2      LEU 176 -13.431   8.055   4.289
 1448    H    LYS 177           H        LYS 177 -10.436  12.636   3.452
 1449    HA   LYS 177           HA       LYS 177 -12.586  14.261   2.218
 1450   1HB   LYS 177          1HB       LYS 177 -10.337  15.301   2.763
 1451   2HB   LYS 177          2HB       LYS 177  -9.599  14.125   1.670
 1452   1HG   LYS 177          1HG       LYS 177 -11.341  15.075  -0.093
 1453   2HG   LYS 177          2HG       LYS 177 -11.462  16.424   1.040
 1454   1HD   LYS 177          1HD       LYS 177  -9.021  15.406  -0.473
 1455   2HD   LYS 177          2HD       LYS 177  -9.851  16.957  -0.668
 1456   1HE   LYS 177          1HE       LYS 177  -9.121  17.578   1.668
 1457   2HE   LYS 177          2HE       LYS 177  -8.200  16.060   1.737
 1458   1HZ   LYS 177          1HZ       LYS 177  -6.777  17.769   1.084
 1459   2HZ   LYS 177          2HZ       LYS 177  -7.024  16.807  -0.233
 1460   3HZ   LYS 177          3HZ       LYS 177  -7.780  18.268  -0.128
 1461    H    LYS 178           H        LYS 178  -9.946  11.824   1.501
 1462    HA   LYS 178           HA       LYS 178 -11.320  11.229  -1.084
 1463   1HB   LYS 178          1HB       LYS 178  -8.493  11.278  -0.170
 1464   2HB   LYS 178          2HB       LYS 178  -8.938  10.306  -1.587
 1465   1HG   LYS 178          1HG       LYS 178  -9.970  13.150  -1.409
 1466   2HG   LYS 178          2HG       LYS 178  -8.247  12.910  -1.679
 1467   1HD   LYS 178          1HD       LYS 178  -9.331  13.135  -3.783
 1468   2HD   LYS 178          2HD       LYS 178  -8.710  11.476  -3.620
 1469   1HE   LYS 178          1HE       LYS 178 -10.998  10.662  -3.184
 1470   2HE   LYS 178          2HE       LYS 178 -11.609  12.336  -3.252
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.957  11.294  -5.303
 1472   2HZ   LYS 178          2HZ       LYS 178 -10.741  12.386  -5.527
 1473   3HZ   LYS 178          3HZ       LYS 178 -10.394  10.777  -5.411
 1474    H    LEU 179           H        LEU 179 -12.775  10.187   0.255
 1475    HA   LEU 179           HA       LEU 179 -12.224   7.487   1.175
 1476   1HB   LEU 179          1HB       LEU 179 -13.939   8.812   2.184
 1477   2HB   LEU 179          2HB       LEU 179 -14.878   8.858   0.693
 1478    HG   LEU 179           HG       LEU 179 -15.464   6.558   0.845
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.458   6.161   3.100
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.654   4.985   2.535
 1481   3HD1  LEU 179          3HD1      LEU 179 -13.351   5.482   1.461
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.391   6.414   3.213
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.515   7.882   3.593
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.750   7.922   2.339
 1485    H    ASP 180           H        ASP 180 -11.155   6.682  -0.582
 1486    HA   ASP 180           HA       ASP 180 -10.932   5.174  -2.219
 1487   1HB   ASP 180          1HB       ASP 180 -13.068   4.307  -1.035
 1488   2HB   ASP 180          2HB       ASP 180 -13.895   4.792  -2.509
 1489    H    GLY 181           H        GLY 181 -12.250   8.115  -2.963
 1490   1HA   GLY 181          1HA       GLY 181 -12.561   9.308  -4.839
 1491   2HA   GLY 181          2HA       GLY 181 -11.393   8.224  -5.610
 1492    H    MET 182           H        MET 182 -12.208   6.235  -6.440
 1493    HA   MET 182           HA       MET 182 -13.758   6.107  -8.473
 1494   1HB   MET 182          1HB       MET 182 -12.443   4.289  -7.362
 1495   2HB   MET 182          2HB       MET 182 -13.873   3.845  -6.437
 1496   1HG   MET 182          1HG       MET 182 -13.671   3.940  -9.479
 1497   2HG   MET 182          2HG       MET 182 -13.420   2.498  -8.503
 1498   1HE   MET 182          1HE       MET 182 -15.928   2.451  -6.355
 1499   2HE   MET 182          2HE       MET 182 -16.811   1.331  -7.424
 1500   3HE   MET 182          3HE       MET 182 -15.056   1.191  -7.267
 1501    HA   PRO 183           HA       PRO 183 -17.985   5.008  -5.872
 1502   1HB   PRO 183          1HB       PRO 183 -17.847   7.379  -4.099
 1503   2HB   PRO 183          2HB       PRO 183 -18.136   5.693  -3.699
 1504   1HG   PRO 183          1HG       PRO 183 -15.598   7.237  -3.737
 1505   2HG   PRO 183          2HG       PRO 183 -15.996   5.807  -2.749
 1506   1HD   PRO 183          1HD       PRO 183 -14.318   5.518  -4.786
 1507   2HD   PRO 183          2HD       PRO 183 -15.594   4.341  -4.628
 1508    H    VAL 184           H        VAL 184 -16.523   8.195  -6.503
 1509    HA   VAL 184           HA       VAL 184 -18.490   9.849  -6.696
 1510    HB   VAL 184           HB       VAL 184 -17.306  10.861  -8.772
 1511   1HG1  VAL 184          1HG1      VAL 184 -16.990  11.778  -6.589
 1512   2HG1  VAL 184          2HG1      VAL 184 -16.094  10.367  -6.017
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.359  11.468  -7.188
 1514   1HG2  VAL 184          1HG2      VAL 184 -16.123   8.932  -9.666
 1515   2HG2  VAL 184          2HG2      VAL 184 -14.999  10.152  -9.077
 1516   3HG2  VAL 184          3HG2      VAL 184 -15.278   8.697  -8.139
 1517    H    ASP 185           H        ASP 185 -17.779   8.004  -9.654
 1518    HA   ASP 185           HA       ASP 185 -18.980   7.578 -11.495
 1519   1HB   ASP 185          1HB       ASP 185 -20.942   6.558  -9.413
 1520   2HB   ASP 185          2HB       ASP 185 -20.745   5.956 -11.066
 1521    H    VAL 186           H        VAL 186 -19.736  10.363 -10.331
 1522    HA   VAL 186           HA       VAL 186 -20.808  11.998 -11.207
 1523    HB   VAL 186           HB       VAL 186 -21.378  10.277 -13.236
 1524   1HG1  VAL 186          1HG1      VAL 186 -24.138  11.322 -12.463
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.691  10.230 -13.776
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.667   9.656 -12.103
 1527   1HG2  VAL 186          1HG2      VAL 186 -22.335  13.089 -12.700
 1528   2HG2  VAL 186          2HG2      VAL 186 -20.822  12.550 -13.470
 1529   3HG2  VAL 186          3HG2      VAL 186 -22.384  12.295 -14.293
 1530    H    ASP 187           H        ASP 187 -22.325   9.659  -9.164
 1531    HA   ASP 187           HA       ASP 187 -24.775  11.192  -8.931
 1532   1HB   ASP 187          1HB       ASP 187 -24.708   8.753  -8.486
 1533   2HB   ASP 187          2HB       ASP 187 -23.789   9.077  -7.005
 1534    H    GLU 188           H        GLU 188 -21.684  11.374  -7.498
 1535    HA   GLU 188           HA       GLU 188 -22.638  12.861  -5.187
 1536   1HB   GLU 188          1HB       GLU 188 -19.851  13.484  -5.952
 1537   2HB   GLU 188          2HB       GLU 188 -20.559  13.081  -4.387
 1538   1HG   GLU 188          1HG       GLU 188 -19.919  11.273  -6.702
 1539   2HG   GLU 188          2HG       GLU 188 -18.963  11.399  -5.221
 1540    H    ARG 189           H        ARG 189 -22.783  13.631  -8.377
 1541    HA   ARG 189           HA       ARG 189 -22.538  16.498  -7.828
 1542   1HB   ARG 189          1HB       ARG 189 -23.000  15.243 -10.557
 1543   2HB   ARG 189          2HB       ARG 189 -22.375  16.856 -10.192
 1544   1HG   ARG 189          1HG       ARG 189 -20.958  14.183  -9.893
 1545   2HG   ARG 189          2HG       ARG 189 -20.598  15.487 -11.016
 1546   1HD   ARG 189          1HD       ARG 189 -20.042  16.967  -9.029
 1547   2HD   ARG 189          2HD       ARG 189 -20.165  15.547  -7.990
 1548    HE   ARG 189           HE       ARG 189 -17.989  16.256  -9.702
 1549   1HH1  ARG 189          1HH1      ARG 189 -19.724  13.418  -8.417
 1550   2HH1  ARG 189          2HH1      ARG 189 -18.346  12.369  -8.586
 1551   1HH2  ARG 189          1HH2      ARG 189 -16.217  14.859  -9.908
 1552   2HH2  ARG 189          2HH2      ARG 189 -16.342  13.180  -9.436
 1553    H    GLU 190           H        GLU 190 -24.796  14.023  -7.758
 1554    HA   GLU 190           HA       GLU 190 -26.976  15.947  -8.191
 1555   1HB   GLU 190          1HB       GLU 190 -26.789  14.213  -9.943
 1556   2HB   GLU 190          2HB       GLU 190 -26.699  12.935  -8.726
 1557   1HG   GLU 190          1HG       GLU 190 -29.041  13.447  -8.029
 1558   2HG   GLU 190          2HG       GLU 190 -29.046  14.751  -9.229
 1559    H    GLN 191           H        GLN 191 -26.411  12.769  -6.416
 1560    HA   GLN 191           HA       GLN 191 -28.551  13.483  -4.596
 1561   1HB   GLN 191          1HB       GLN 191 -27.780  11.191  -5.230
 1562   2HB   GLN 191          2HB       GLN 191 -26.465  11.341  -4.060
 1563   1HG   GLN 191          1HG       GLN 191 -29.449  11.671  -3.407
 1564   2HG   GLN 191          2HG       GLN 191 -28.670  10.100  -3.525
 1565   1HE2  GLN 191          1HE2      GLN 191 -28.429   9.234  -1.552
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.856  10.091  -0.137
 1567    H    ALA 192           H        ALA 192 -25.102  13.617  -4.513
 1568    HA   ALA 192           HA       ALA 192 -24.815  14.633  -1.729
 1569   1HB   ALA 192          1HB       ALA 192 -22.597  15.514  -2.582
 1570   2HB   ALA 192          2HB       ALA 192 -22.832  13.742  -2.603
 1571   3HB   ALA 192          3HB       ALA 192 -23.034  14.700  -4.083
 1572    H    ASN 193           H        ASN 193 -25.637  16.136  -4.832
 1573    HA   ASN 193           HA       ASN 193 -25.036  18.848  -3.877
 1574   1HB   ASN 193          1HB       ASN 193 -25.980  17.624  -6.461
 1575   2HB   ASN 193          2HB       ASN 193 -26.247  19.332  -6.136
 1576   1HD2  ASN 193          1HD2      ASN 193 -23.503  17.084  -5.470
 1577   2HD2  ASN 193          2HD2      ASN 193 -22.290  18.108  -6.197
 1578    H    VAL 194           H        VAL 194 -27.730  16.639  -4.337
 1579    HA   VAL 194           HA       VAL 194 -29.868  18.592  -4.015
 1580    HB   VAL 194           HB       VAL 194 -29.634  15.576  -3.937
 1581   1HG1  VAL 194          1HG1      VAL 194 -32.114  17.201  -3.277
 1582   2HG1  VAL 194          2HG1      VAL 194 -32.156  15.510  -3.819
 1583   3HG1  VAL 194          3HG1      VAL 194 -31.346  15.922  -2.303
 1584   1HG2  VAL 194          1HG2      VAL 194 -31.419  17.351  -5.677
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.752  17.022  -6.143
 1586   3HG2  VAL 194          3HG2      VAL 194 -30.906  15.681  -5.990
 1587    H    ALA 195           H        ALA 195 -27.918  16.397  -2.067
 1588    HA   ALA 195           HA       ALA 195 -29.307  16.835   0.422
 1589   1HB   ALA 195          1HB       ALA 195 -26.594  15.683  -0.304
 1590   2HB   ALA 195          2HB       ALA 195 -27.359  15.633   1.312
 1591   3HB   ALA 195          3HB       ALA 195 -28.117  14.793  -0.065
 1592    H    ARG 196           H        ARG 196 -26.262  18.093  -1.065
 1593    HA   ARG 196           HA       ARG 196 -25.387  19.696   1.060
 1594   1HB   ARG 196          1HB       ARG 196 -25.118  19.840  -1.929
 1595   2HB   ARG 196          2HB       ARG 196 -24.519  21.182  -0.954
 1596   1HG   ARG 196          1HG       ARG 196 -23.705  18.384  -0.207
 1597   2HG   ARG 196          2HG       ARG 196 -22.901  19.190  -1.574
 1598   1HD   ARG 196          1HD       ARG 196 -23.211  20.419   1.174
 1599   2HD   ARG 196          2HD       ARG 196 -21.838  19.387   0.686
 1600    HE   ARG 196           HE       ARG 196 -22.215  21.547  -1.171
 1601   1HH1  ARG 196          1HH1      ARG 196 -20.913  20.833   2.064
 1602   2HH1  ARG 196          2HH1      ARG 196 -19.770  22.154   2.021
 1603   1HH2  ARG 196          1HH2      ARG 196 -20.698  23.275  -1.189
 1604   2HH2  ARG 196          2HH2      ARG 196 -19.648  23.532   0.185
 1605    H    GLY 197           H        GLY 197 -27.648  20.517  -1.665
 1606   1HA   GLY 197          1HA       GLY 197 -29.442  21.988  -0.137
 1607   2HA   GLY 197          2HA       GLY 197 -28.213  23.163  -0.636
 1608    H    GLY 198           H        GLY 198 -29.208  20.416  -2.690
 1609   1HA   GLY 198          1HA       GLY 198 -30.327  22.351  -4.685
 1610   2HA   GLY 198          2HA       GLY 198 -29.611  20.774  -5.009
  Start of MODEL    8
    1    H    MET   1           H        MET   1  13.574  -5.827  -8.789
    2    HA   MET   1           HA       MET   1  15.667  -5.931  -7.721
    3   1HB   MET   1          1HB       MET   1  13.998  -7.286  -5.495
    4   2HB   MET   1          2HB       MET   1  15.736  -7.049  -5.412
    5   1HG   MET   1          1HG       MET   1  15.326  -4.558  -5.439
    6   2HG   MET   1          2HG       MET   1  13.594  -4.914  -5.293
    7   1HE   MET   1          1HE       MET   1  13.530  -3.298  -3.293
    8   2HE   MET   1          2HE       MET   1  14.345  -3.572  -1.737
    9   3HE   MET   1          3HE       MET   1  15.286  -3.040  -3.149
   10    H    ALA   2           H        ALA   2  16.744  -8.090  -6.796
   11    HA   ALA   2           HA       ALA   2  16.044 -10.159  -8.847
   12   1HB   ALA   2          1HB       ALA   2  17.938  -9.047  -9.532
   13   2HB   ALA   2          2HB       ALA   2  18.565  -8.869  -7.909
   14   3HB   ALA   2          3HB       ALA   2  18.607 -10.454  -8.658
   15    H    LYS   3           H        LYS   3  18.308 -10.028  -6.081
   16    HA   LYS   3           HA       LYS   3  16.947 -12.389  -4.837
   17   1HB   LYS   3          1HB       LYS   3  19.898 -11.656  -4.850
   18   2HB   LYS   3          2HB       LYS   3  19.166 -13.064  -4.067
   19   1HG   LYS   3          1HG       LYS   3  18.321 -13.858  -6.256
   20   2HG   LYS   3          2HG       LYS   3  19.204 -12.551  -7.067
   21   1HD   LYS   3          1HD       LYS   3  21.335 -13.404  -6.080
   22   2HD   LYS   3          2HD       LYS   3  20.442 -14.744  -5.344
   23   1HE   LYS   3          1HE       LYS   3  20.723 -14.170  -8.330
   24   2HE   LYS   3          2HE       LYS   3  21.532 -15.459  -7.421
   25   1HZ   LYS   3          1HZ       LYS   3  19.641 -16.285  -8.570
   26   2HZ   LYS   3          2HZ       LYS   3  19.374 -16.379  -6.944
   27   3HZ   LYS   3          3HZ       LYS   3  18.642 -15.201  -7.834
   28    H    ALA   4           H        ALA   4  18.396 -12.274  -2.408
   29    HA   ALA   4           HA       ALA   4  18.072  -9.604  -1.247
   30   1HB   ALA   4          1HB       ALA   4  16.356 -10.294   0.355
   31   2HB   ALA   4          2HB       ALA   4  15.740 -10.390  -1.307
   32   3HB   ALA   4          3HB       ALA   4  16.219 -11.875  -0.458
   33    H    THR   5           H        THR   5  20.196  -9.692  -0.838
   34    HA   THR   5           HA       THR   5  20.765 -11.277   1.582
   35    HB   THR   5           HB       THR   5  23.168 -11.573   0.641
   36    HG1  THR   5           HG1      THR   5  23.335 -11.439  -1.615
   37   1HG2  THR   5          1HG2      THR   5  20.997 -13.003  -0.889
   38   2HG2  THR   5          2HG2      THR   5  22.671 -13.538  -0.574
   39   3HG2  THR   5          3HG2      THR   5  21.523 -13.382   0.778
   40    H    THR   6           H        THR   6  23.486  -9.539   0.181
   41    HA   THR   6           HA       THR   6  23.427  -7.461   2.244
   42    HB   THR   6           HB       THR   6  25.753  -7.209   1.536
   43    HG1  THR   6           HG1      THR   6  26.566  -9.056   0.358
   44   1HG2  THR   6          1HG2      THR   6  26.563  -9.199   2.669
   45   2HG2  THR   6          2HG2      THR   6  25.118  -8.597   3.499
   46   3HG2  THR   6          3HG2      THR   6  25.008 -10.022   2.440
   47    H    ILE   7           H        ILE   7  23.974  -5.249   1.633
   48    HA   ILE   7           HA       ILE   7  22.396  -4.301  -0.468
   49    HB   ILE   7           HB       ILE   7  22.934  -2.793   1.285
   50   1HG1  ILE   7          1HG1      ILE   7  24.421  -1.816  -1.211
   51   2HG1  ILE   7          2HG1      ILE   7  22.667  -1.911  -1.093
   52   1HG2  ILE   7          1HG2      ILE   7  25.371  -3.743   1.675
   53   2HG2  ILE   7          2HG2      ILE   7  25.827  -2.446   0.555
   54   3HG2  ILE   7          3HG2      ILE   7  24.968  -2.070   2.051
   55   1HD1  ILE   7          1HD1      ILE   7  24.335  -0.235   0.815
   56   2HD1  ILE   7          2HD1      ILE   7  23.746   0.352  -0.741
   57   3HD1  ILE   7          3HD1      ILE   7  22.581  -0.157   0.490
   58    H    LYS   8           H        LYS   8  25.952  -4.315  -0.414
   59    HA   LYS   8           HA       LYS   8  26.428  -3.453  -2.989
   60   1HB   LYS   8          1HB       LYS   8  27.985  -5.609  -1.508
   61   2HB   LYS   8          2HB       LYS   8  28.552  -4.728  -2.939
   62   1HG   LYS   8          1HG       LYS   8  28.391  -2.590  -1.717
   63   2HG   LYS   8          2HG       LYS   8  27.815  -3.450  -0.274
   64   1HD   LYS   8          1HD       LYS   8  29.924  -4.741  -0.180
   65   2HD   LYS   8          2HD       LYS   8  30.497  -3.907  -1.635
   66   1HE   LYS   8          1HE       LYS   8  31.498  -2.862   0.306
   67   2HE   LYS   8          2HE       LYS   8  30.348  -1.725  -0.422
   68   1HZ   LYS   8          1HZ       LYS   8  30.181  -1.825   1.959
   69   2HZ   LYS   8          2HZ       LYS   8  28.777  -2.331   1.260
   70   3HZ   LYS   8          3HZ       LYS   8  29.818  -3.433   1.908
   71    H    ASP   9           H        ASP   9  26.343  -6.950  -2.158
   72    HA   ASP   9           HA       ASP   9  26.328  -7.812  -4.808
   73   1HB   ASP   9          1HB       ASP   9  25.362  -9.189  -2.272
   74   2HB   ASP   9          2HB       ASP   9  25.551  -9.999  -3.829
   75    H    ALA  10           H        ALA  10  23.429  -7.593  -2.627
   76    HA   ALA  10           HA       ALA  10  21.510  -8.363  -4.427
   77   1HB   ALA  10          1HB       ALA  10  21.237  -6.124  -2.409
   78   2HB   ALA  10          2HB       ALA  10  19.920  -7.038  -3.156
   79   3HB   ALA  10          3HB       ALA  10  21.051  -7.870  -2.086
   80    H    ILE  11           H        ILE  11  22.646  -4.935  -4.004
   81    HA   ILE  11           HA       ILE  11  20.974  -3.856  -5.998
   82    HB   ILE  11           HB       ILE  11  23.508  -2.850  -4.682
   83   1HG1  ILE  11          1HG1      ILE  11  20.503  -2.451  -4.303
   84   2HG1  ILE  11          2HG1      ILE  11  21.672  -3.014  -3.117
   85   1HG2  ILE  11          1HG2      ILE  11  23.193  -0.688  -5.569
   86   2HG2  ILE  11          2HG2      ILE  11  23.078  -1.737  -6.977
   87   3HG2  ILE  11          3HG2      ILE  11  21.608  -1.080  -6.212
   88   1HD1  ILE  11          1HD1      ILE  11  21.022  -0.766  -2.546
   89   2HD1  ILE  11          2HD1      ILE  11  22.673  -0.643  -3.198
   90   3HD1  ILE  11          3HD1      ILE  11  21.267  -0.186  -4.184
   91    H    ARG  12           H        ARG  12  24.424  -5.065  -6.292
   92    HA   ARG  12           HA       ARG  12  24.557  -4.384  -9.078
   93   1HB   ARG  12          1HB       ARG  12  26.531  -4.763  -7.728
   94   2HB   ARG  12          2HB       ARG  12  26.046  -6.431  -7.379
   95   1HG   ARG  12          1HG       ARG  12  26.280  -7.028  -9.755
   96   2HG   ARG  12          2HG       ARG  12  26.640  -5.336 -10.165
   97   1HD   ARG  12          1HD       ARG  12  28.678  -5.436  -8.768
   98   2HD   ARG  12          2HD       ARG  12  28.330  -7.115  -8.346
   99    HE   ARG  12           HE       ARG  12  29.333  -6.027 -10.894
  100   1HH1  ARG  12          1HH1      ARG  12  27.980  -8.918  -9.293
  101   2HH1  ARG  12          2HH1      ARG  12  28.568  -9.996 -10.536
  102   1HH2  ARG  12          1HH2      ARG  12  30.070  -7.472 -12.476
  103   2HH2  ARG  12          2HH2      ARG  12  29.745  -9.185 -12.332
  104    H    ILE  13           H        ILE  13  23.271  -7.091  -7.200
  105    HA   ILE  13           HA       ILE  13  22.843  -8.882  -9.387
  106    HB   ILE  13           HB       ILE  13  22.181  -8.790  -6.484
  107   1HG1  ILE  13          1HG1      ILE  13  23.582 -10.896  -8.166
  108   2HG1  ILE  13          2HG1      ILE  13  24.411  -9.497  -7.487
  109   1HG2  ILE  13          1HG2      ILE  13  21.204 -11.070  -6.625
  110   2HG2  ILE  13          2HG2      ILE  13  20.205  -9.710  -7.001
  111   3HG2  ILE  13          3HG2      ILE  13  20.859 -10.734  -8.330
  112   1HD1  ILE  13          1HD1      ILE  13  23.503 -10.239  -5.188
  113   2HD1  ILE  13          2HD1      ILE  13  23.139 -11.788  -5.967
  114   3HD1  ILE  13          3HD1      ILE  13  24.802 -11.198  -5.925
  115    H    PHE  14           H        PHE  14  20.982  -6.094  -8.131
  116    HA   PHE  14           HA       PHE  14  18.632  -6.888  -9.740
  117   1HB   PHE  14          1HB       PHE  14  19.226  -3.991  -9.055
  118   2HB   PHE  14          2HB       PHE  14  17.675  -4.783  -9.235
  119    HD1  PHE  14           HD1      PHE  14  18.410  -2.702  -7.222
  120    HD2  PHE  14           HD2      PHE  14  18.430  -6.993  -7.017
  121    HE1  PHE  14           HE1      PHE  14  18.001  -2.589  -4.785
  122    HE2  PHE  14           HE2      PHE  14  18.053  -6.886  -4.577
  123    HZ   PHE  14           HZ       PHE  14  17.884  -4.677  -3.443
  124    H    GLU  15           H        GLU  15  21.629  -4.930 -10.018
  125    HA   GLU  15           HA       GLU  15  20.991  -3.825 -12.581
  126   1HB   GLU  15          1HB       GLU  15  22.678  -2.944 -10.989
  127   2HB   GLU  15          2HB       GLU  15  23.744  -4.293 -11.415
  128   1HG   GLU  15          1HG       GLU  15  24.044  -3.530 -13.635
  129   2HG   GLU  15          2HG       GLU  15  22.652  -2.453 -13.561
  130    H    GLU  16           H        GLU  16  22.099  -6.998 -11.575
  131    HA   GLU  16           HA       GLU  16  22.809  -7.781 -14.348
  132   1HB   GLU  16          1HB       GLU  16  23.032  -9.170 -11.721
  133   2HB   GLU  16          2HB       GLU  16  23.387  -9.915 -13.296
  134   1HG   GLU  16          1HG       GLU  16  25.110  -8.233 -13.752
  135   2HG   GLU  16          2HG       GLU  16  24.836  -7.481 -12.178
  136    H    ARG  17           H        ARG  17  20.669  -9.160 -11.751
  137    HA   ARG  17           HA       ARG  17  19.363 -10.909 -13.647
  138   1HB   ARG  17          1HB       ARG  17  19.445 -11.975 -11.708
  139   2HB   ARG  17          2HB       ARG  17  19.338 -10.547 -10.711
  140   1HG   ARG  17          1HG       ARG  17  16.913 -10.414 -10.974
  141   2HG   ARG  17          2HG       ARG  17  16.965 -11.573 -12.281
  142   1HD   ARG  17          1HD       ARG  17  17.916 -13.233 -10.592
  143   2HD   ARG  17          2HD       ARG  17  17.506 -12.065  -9.337
  144    HE   ARG  17           HE       ARG  17  15.183 -12.430 -10.864
  145   1HH1  ARG  17          1HH1      ARG  17  17.284 -14.345  -8.733
  146   2HH1  ARG  17          2HH1      ARG  17  15.994 -15.403  -8.210
  147   1HH2  ARG  17          1HH2      ARG  17  13.507 -13.830 -10.164
  148   2HH2  ARG  17          2HH2      ARG  17  13.852 -15.111  -9.024
  149    H    LYS  18           H        LYS  18  18.081  -8.219 -11.596
  150    HA   LYS  18           HA       LYS  18  15.584  -8.147 -12.886
  151   1HB   LYS  18          1HB       LYS  18  16.554  -6.848 -10.763
  152   2HB   LYS  18          2HB       LYS  18  16.311  -5.558 -11.931
  153   1HG   LYS  18          1HG       LYS  18  14.332  -7.640 -11.007
  154   2HG   LYS  18          2HG       LYS  18  14.278  -5.901 -10.702
  155   1HD   LYS  18          1HD       LYS  18  13.666  -7.416 -13.279
  156   2HD   LYS  18          2HD       LYS  18  12.570  -6.578 -12.208
  157   1HE   LYS  18          1HE       LYS  18  13.304  -4.436 -12.936
  158   2HE   LYS  18          2HE       LYS  18  14.811  -5.092 -13.559
  159   1HZ   LYS  18          1HZ       LYS  18  12.163  -5.555 -14.708
  160   2HZ   LYS  18          2HZ       LYS  18  13.343  -4.582 -15.322
  161   3HZ   LYS  18          3HZ       LYS  18  13.570  -6.214 -15.252
  162    H    SER  19           H        SER  19  18.778  -6.664 -13.375
  163    HA   SER  19           HA       SER  19  19.979  -6.071 -15.129
  164   1HB   SER  19          1HB       SER  19  18.680  -7.821 -16.345
  165   2HB   SER  19          2HB       SER  19  17.670  -6.542 -17.033
  166    HG   SER  19           HG       SER  19  19.467  -7.046 -18.352
  167    H    VAL  20           H        VAL  20  19.098  -4.133 -13.499
  168    HA   VAL  20           HA       VAL  20  18.339  -1.916 -15.404
  169    HB   VAL  20           HB       VAL  20  16.509  -1.255 -13.769
  170   1HG1  VAL  20          1HG1      VAL  20  16.177  -4.039 -14.843
  171   2HG1  VAL  20          2HG1      VAL  20  14.933  -2.850 -14.427
  172   3HG1  VAL  20          3HG1      VAL  20  16.035  -2.541 -15.790
  173   1HG2  VAL  20          1HG2      VAL  20  15.805  -3.091 -12.203
  174   2HG2  VAL  20          2HG2      VAL  20  17.327  -3.900 -12.503
  175   3HG2  VAL  20          3HG2      VAL  20  17.361  -2.322 -11.744
  176    H    VAL  21           H        VAL  21  17.740   0.111 -13.721
  177    HA   VAL  21           HA       VAL  21  20.425   0.875 -12.839
  178    HB   VAL  21           HB       VAL  21  17.926   2.490 -13.320
  179   1HG1  VAL  21          1HG1      VAL  21  19.430   4.473 -12.949
  180   2HG1  VAL  21          2HG1      VAL  21  19.128   3.561 -11.470
  181   3HG1  VAL  21          3HG1      VAL  21  20.675   3.374 -12.325
  182   1HG2  VAL  21          1HG2      VAL  21  19.380   3.509 -15.100
  183   2HG2  VAL  21          2HG2      VAL  21  20.634   2.315 -14.727
  184   3HG2  VAL  21          3HG2      VAL  21  19.066   1.789 -15.381
  185    H    ALA  22           H        ALA  22  20.941   0.343 -10.851
  186    HA   ALA  22           HA       ALA  22  19.110   0.245  -8.590
  187   1HB   ALA  22          1HB       ALA  22  21.853  -0.982  -8.783
  188   2HB   ALA  22          2HB       ALA  22  20.408  -1.472  -7.838
  189   3HB   ALA  22          3HB       ALA  22  20.470  -1.752  -9.560
  190    H    THR  23           H        THR  23  22.737   0.894  -8.851
  191    HA   THR  23           HA       THR  23  23.949   2.274  -7.750
  192    HB   THR  23           HB       THR  23  22.349   4.363  -9.269
  193    HG1  THR  23           HG1      THR  23  22.528   2.657 -10.644
  194   1HG2  THR  23          1HG2      THR  23  24.620   5.211  -9.791
  195   2HG2  THR  23          2HG2      THR  23  24.387   5.158  -8.036
  196   3HG2  THR  23          3HG2      THR  23  25.346   3.900  -8.844
  197    H    GLU  24           H        GLU  24  22.707   1.627  -5.775
  198    HA   GLU  24           HA       GLU  24  21.411   2.083  -3.850
  199   1HB   GLU  24          1HB       GLU  24  23.895   2.668  -3.710
  200   2HB   GLU  24          2HB       GLU  24  23.412   4.366  -3.811
  201   1HG   GLU  24          1HG       GLU  24  22.151   4.088  -1.659
  202   2HG   GLU  24          2HG       GLU  24  22.584   2.369  -1.654
  203    H    ALA  25           H        ALA  25  20.157   3.402  -6.149
  204    HA   ALA  25           HA       ALA  25  19.455   6.073  -5.534
  205   1HB   ALA  25          1HB       ALA  25  17.939   5.788  -7.428
  206   2HB   ALA  25          2HB       ALA  25  19.525   5.060  -7.764
  207   3HB   ALA  25          3HB       ALA  25  18.146   4.023  -7.336
  208    H    GLU  26           H        GLU  26  17.531   7.062  -5.132
  209    HA   GLU  26           HA       GLU  26  15.783   5.919  -3.145
  210   1HB   GLU  26          1HB       GLU  26  14.811   8.279  -4.727
  211   2HB   GLU  26          2HB       GLU  26  14.952   8.030  -3.015
  212   1HG   GLU  26          1HG       GLU  26  16.383   9.774  -3.339
  213   2HG   GLU  26          2HG       GLU  26  17.530   8.439  -3.397
  214    H    LYS  27           H        LYS  27  15.807   6.989  -6.579
  215    HA   LYS  27           HA       LYS  27  13.349   5.617  -7.410
  216   1HB   LYS  27          1HB       LYS  27  15.423   7.177  -8.994
  217   2HB   LYS  27          2HB       LYS  27  13.850   6.617  -9.584
  218   1HG   LYS  27          1HG       LYS  27  12.689   8.158  -8.075
  219   2HG   LYS  27          2HG       LYS  27  14.221   8.599  -7.299
  220   1HD   LYS  27          1HD       LYS  27  13.694  10.364  -8.779
  221   2HD   LYS  27          2HD       LYS  27  15.030   9.474  -9.526
  222   1HE   LYS  27          1HE       LYS  27  13.417   8.340 -11.046
  223   2HE   LYS  27          2HE       LYS  27  12.073   9.177 -10.242
  224   1HZ   LYS  27          1HZ       LYS  27  13.004  11.238 -10.975
  225   2HZ   LYS  27          2HZ       LYS  27  14.258  10.464 -11.713
  226   3HZ   LYS  27          3HZ       LYS  27  12.718  10.243 -12.258
  227    H    VAL  28           H        VAL  28  13.566   3.431  -7.393
  228    HA   VAL  28           HA       VAL  28  15.811   2.165  -9.089
  229    HB   VAL  28           HB       VAL  28  14.349   0.564  -7.053
  230   1HG1  VAL  28          1HG1      VAL  28  17.263   0.940  -7.834
  231   2HG1  VAL  28          2HG1      VAL  28  16.584  -0.472  -7.019
  232   3HG1  VAL  28          3HG1      VAL  28  16.185  -0.131  -8.731
  233   1HG2  VAL  28          1HG2      VAL  28  16.028   1.176  -5.343
  234   2HG2  VAL  28          2HG2      VAL  28  16.489   2.574  -6.347
  235   3HG2  VAL  28          3HG2      VAL  28  14.849   2.471  -5.639
  236    H    GLU  29           H        GLU  29  14.765   2.047 -11.012
  237    HA   GLU  29           HA       GLU  29  11.899   1.360 -11.263
  238   1HB   GLU  29          1HB       GLU  29  14.122   2.112 -13.189
  239   2HB   GLU  29          2HB       GLU  29  12.620   1.360 -13.745
  240   1HG   GLU  29          1HG       GLU  29  12.519   3.806 -13.926
  241   2HG   GLU  29          2HG       GLU  29  11.263   3.140 -12.880
  242    H    LEU  30           H        LEU  30  11.863  -0.675 -10.264
  243    HA   LEU  30           HA       LEU  30  13.628  -2.790 -11.386
  244   1HB   LEU  30          1HB       LEU  30  12.029  -2.732  -8.793
  245   2HB   LEU  30          2HB       LEU  30  13.151  -3.966  -9.323
  246    HG   LEU  30           HG       LEU  30  14.046  -1.085  -8.902
  247   1HD1  LEU  30          1HD1      LEU  30  14.828  -1.818  -6.652
  248   2HD1  LEU  30          2HD1      LEU  30  13.083  -1.625  -6.837
  249   3HD1  LEU  30          3HD1      LEU  30  13.801  -3.252  -6.841
  250   1HD2  LEU  30          1HD2      LEU  30  15.457  -3.760  -9.135
  251   2HD2  LEU  30          2HD2      LEU  30  15.614  -2.304 -10.148
  252   3HD2  LEU  30          3HD2      LEU  30  16.254  -2.313  -8.509
  253    H    HIS  31           H        HIS  31  11.725  -4.951 -10.467
  254    HA   HIS  31           HA       HIS  31   9.177  -4.336 -11.603
  255   1HB   HIS  31          1HB       HIS  31  10.685  -4.580 -13.683
  256   2HB   HIS  31          2HB       HIS  31  10.736  -6.305 -13.291
  257    HD1  HIS  31           HD1      HIS  31   8.645  -7.711 -13.738
  258    HD2  HIS  31           HD2      HIS  31   8.119  -3.620 -14.483
  259    HE1  HIS  31           HE1      HIS  31   6.440  -7.444 -14.975
  260    H    GLY  32           H        GLY  32  11.297  -6.602  -9.968
  261   1HA   GLY  32          1HA       GLY  32   8.953  -7.865  -8.944
  262   2HA   GLY  32          2HA       GLY  32   9.780  -8.976 -10.078
  263    H    MET  33           H        MET  33   9.497  -9.950  -7.603
  264    HA   MET  33           HA       MET  33  12.279 -10.028  -6.671
  265   1HB   MET  33          1HB       MET  33  11.403  -7.957  -5.556
  266   2HB   MET  33          2HB       MET  33  10.222  -8.960  -4.722
  267   1HG   MET  33          1HG       MET  33  11.999 -10.177  -3.573
  268   2HG   MET  33          2HG       MET  33  13.226  -9.310  -4.507
  269   1HE   MET  33          1HE       MET  33  10.488  -7.520  -1.237
  270   2HE   MET  33          2HE       MET  33   9.910  -7.531  -2.914
  271   3HE   MET  33          3HE       MET  33  10.264  -9.067  -2.084
  272    H    ILE  34           H        ILE  34  12.747 -11.778  -5.250
  273    HA   ILE  34           HA       ILE  34  10.975 -13.959  -5.698
  274    HB   ILE  34           HB       ILE  34  12.703 -15.349  -4.707
  275   1HG1  ILE  34          1HG1      ILE  34  14.280 -12.763  -4.265
  276   2HG1  ILE  34          2HG1      ILE  34  13.589 -13.768  -2.984
  277   1HG2  ILE  34          1HG2      ILE  34  13.820 -13.364  -6.709
  278   2HG2  ILE  34          2HG2      ILE  34  14.285 -15.064  -6.493
  279   3HG2  ILE  34          3HG2      ILE  34  12.679 -14.664  -7.097
  280   1HD1  ILE  34          1HD1      ILE  34  15.876 -14.343  -3.135
  281   2HD1  ILE  34          2HD1      ILE  34  14.945 -15.702  -3.796
  282   3HD1  ILE  34          3HD1      ILE  34  15.795 -14.580  -4.888
  283    HA   PRO  35           HA       PRO  35   8.484 -14.046  -2.093
  284   1HB   PRO  35          1HB       PRO  35   8.726 -16.991  -1.915
  285   2HB   PRO  35          2HB       PRO  35   7.295 -15.994  -2.194
  286   1HG   PRO  35          1HG       PRO  35   8.816 -17.463  -4.131
  287   2HG   PRO  35          2HG       PRO  35   7.476 -16.350  -4.465
  288   1HD   PRO  35          1HD       PRO  35  10.257 -15.972  -5.036
  289   2HD   PRO  35          2HD       PRO  35   8.916 -14.815  -5.297
  290    HA   PRO  36           HA       PRO  36  11.188 -16.144   1.006
  291   1HB   PRO  36          1HB       PRO  36  13.840 -16.737  -0.326
  292   2HB   PRO  36          2HB       PRO  36  12.904 -17.787   0.775
  293   1HG   PRO  36          1HG       PRO  36  13.013 -18.255  -1.918
  294   2HG   PRO  36          2HG       PRO  36  11.489 -18.483  -1.004
  295   1HD   PRO  36          1HD       PRO  36  12.354 -16.052  -2.587
  296   2HD   PRO  36          2HD       PRO  36  10.833 -16.977  -2.708
  297    H    ILE  37           H        ILE  37  11.752 -13.369  -0.530
  298    HA   ILE  37           HA       ILE  37  14.070 -12.147   0.279
  299    HB   ILE  37           HB       ILE  37  12.031 -11.187  -0.768
  300   1HG1  ILE  37          1HG1      ILE  37  13.722  -9.650  -0.415
  301   2HG1  ILE  37          2HG1      ILE  37  12.249  -8.899   0.193
  302   1HG2  ILE  37          1HG2      ILE  37  10.383 -11.916   0.967
  303   2HG2  ILE  37          2HG2      ILE  37  10.964 -10.601   2.004
  304   3HG2  ILE  37          3HG2      ILE  37  10.266 -10.235   0.419
  305   1HD1  ILE  37          1HD1      ILE  37  14.528 -10.057   1.834
  306   2HD1  ILE  37          2HD1      ILE  37  13.994  -8.391   1.709
  307   3HD1  ILE  37          3HD1      ILE  37  12.966  -9.564   2.534
  308    H    GLU  38           H        GLU  38  15.279 -12.347   2.062
  309    HA   GLU  38           HA       GLU  38  14.058 -13.014   4.676
  310   1HB   GLU  38          1HB       GLU  38  15.676 -14.591   3.609
  311   2HB   GLU  38          2HB       GLU  38  16.941 -13.373   3.782
  312   1HG   GLU  38          1HG       GLU  38  16.477 -13.368   6.276
  313   2HG   GLU  38          2HG       GLU  38  15.249 -14.613   6.012
  314    H    LYS  39           H        LYS  39  17.383 -11.473   4.381
  315    HA   LYS  39           HA       LYS  39  16.293  -9.199   5.906
  316   1HB   LYS  39          1HB       LYS  39  19.195  -9.881   5.363
  317   2HB   LYS  39          2HB       LYS  39  18.480  -8.826   6.593
  318   1HG   LYS  39          1HG       LYS  39  17.301 -10.992   7.451
  319   2HG   LYS  39          2HG       LYS  39  18.475 -11.859   6.444
  320   1HD   LYS  39          1HD       LYS  39  20.337 -10.779   7.662
  321   2HD   LYS  39          2HD       LYS  39  19.171  -9.863   8.645
  322   1HE   LYS  39          1HE       LYS  39  18.191 -12.038   9.434
  323   2HE   LYS  39          2HE       LYS  39  19.455 -12.889   8.528
  324   1HZ   LYS  39          1HZ       LYS  39  19.868 -10.979  10.723
  325   2HZ   LYS  39          2HZ       LYS  39  20.018 -12.616  10.831
  326   3HZ   LYS  39          3HZ       LYS  39  21.070 -11.750   9.899
  327    H    MET  40           H        MET  40  16.249  -7.165   4.876
  328    HA   MET  40           HA       MET  40  17.212  -7.125   2.078
  329   1HB   MET  40          1HB       MET  40  14.731  -6.611   2.624
  330   2HB   MET  40          2HB       MET  40  15.319  -5.026   3.077
  331   1HG   MET  40          1HG       MET  40  14.773  -4.857   0.805
  332   2HG   MET  40          2HG       MET  40  16.533  -4.944   0.837
  333   1HE   MET  40          1HE       MET  40  17.222  -7.540  -1.735
  334   2HE   MET  40          2HE       MET  40  17.387  -5.842  -1.284
  335   3HE   MET  40          3HE       MET  40  17.939  -7.111  -0.164
  336    H    ASP  41           H        ASP  41  19.357  -6.978   3.028
  337    HA   ASP  41           HA       ASP  41  20.291  -4.866   4.590
  338   1HB   ASP  41          1HB       ASP  41  21.417  -7.008   3.984
  339   2HB   ASP  41          2HB       ASP  41  21.791  -6.222   2.433
  340    H    ALA  42           H        ALA  42  19.681  -5.054   1.055
  341    HA   ALA  42           HA       ALA  42  21.003  -2.717   0.175
  342   1HB   ALA  42          1HB       ALA  42  19.971  -4.346  -1.374
  343   2HB   ALA  42          2HB       ALA  42  18.360  -3.889  -0.785
  344   3HB   ALA  42          3HB       ALA  42  19.351  -2.707  -1.654
  345    H    THR  43           H        THR  43  17.561  -3.111   1.034
  346    HA   THR  43           HA       THR  43  16.838  -0.436   1.308
  347    HB   THR  43           HB       THR  43  15.831  -3.038   2.163
  348    HG1  THR  43           HG1      THR  43  14.631  -0.657   1.238
  349   1HG2  THR  43          1HG2      THR  43  14.897  -0.565   3.636
  350   2HG2  THR  43          2HG2      THR  43  14.108  -2.158   3.621
  351   3HG2  THR  43          3HG2      THR  43  15.685  -1.994   4.372
  352    H    LEU  44           H        LEU  44  18.196  -2.632   3.840
  353    HA   LEU  44           HA       LEU  44  18.188  -1.085   6.028
  354   1HB   LEU  44          1HB       LEU  44  19.023  -3.470   5.543
  355   2HB   LEU  44          2HB       LEU  44  20.612  -2.696   5.318
  356    HG   LEU  44           HG       LEU  44  20.105  -1.695   7.658
  357   1HD1  LEU  44          1HD1      LEU  44  18.777  -3.219   9.090
  358   2HD1  LEU  44          2HD1      LEU  44  17.768  -2.684   7.738
  359   3HD1  LEU  44          3HD1      LEU  44  18.490  -4.300   7.712
  360   1HD2  LEU  44          1HD2      LEU  44  20.814  -4.652   7.233
  361   2HD2  LEU  44          2HD2      LEU  44  21.947  -3.309   7.010
  362   3HD2  LEU  44          3HD2      LEU  44  21.303  -3.660   8.624
  363    H    SER  45           H        SER  45  20.884  -0.935   3.613
  364    HA   SER  45           HA       SER  45  22.004   1.424   5.041
  365   1HB   SER  45          1HB       SER  45  23.582  -0.184   4.323
  366   2HB   SER  45          2HB       SER  45  22.903  -0.246   2.695
  367    HG   SER  45           HG       SER  45  24.800   1.062   2.866
  368    H    THR  46           H        THR  46  20.932   0.684   1.678
  369    HA   THR  46           HA       THR  46  20.955   3.300   0.737
  370    HB   THR  46           HB       THR  46  20.671   1.052  -0.548
  371    HG1  THR  46           HG1      THR  46  19.686   2.283  -2.249
  372   1HG2  THR  46          1HG2      THR  46  18.545   0.245  -1.015
  373   2HG2  THR  46          2HG2      THR  46  18.223   0.912   0.601
  374   3HG2  THR  46          3HG2      THR  46  17.792   1.837  -0.835
  375    H    LEU  47           H        LEU  47  18.947   2.134   3.201
  376    HA   LEU  47           HA       LEU  47  16.494   3.311   2.818
  377   1HB   LEU  47          1HB       LEU  47  16.073   2.869   4.876
  378   2HB   LEU  47          2HB       LEU  47  17.626   2.063   5.022
  379    HG   LEU  47           HG       LEU  47  17.234   4.943   5.833
  380   1HD1  LEU  47          1HD1      LEU  47  15.648   3.536   7.087
  381   2HD1  LEU  47          2HD1      LEU  47  16.965   2.431   7.518
  382   3HD1  LEU  47          3HD1      LEU  47  16.976   4.103   8.115
  383   1HD2  LEU  47          1HD2      LEU  47  19.290   4.749   6.916
  384   2HD2  LEU  47          2HD2      LEU  47  19.198   2.986   7.026
  385   3HD2  LEU  47          3HD2      LEU  47  19.592   3.739   5.487
  386    H    LYS  48           H        LYS  48  19.637   4.797   3.811
  387    HA   LYS  48           HA       LYS  48  18.740   7.299   4.591
  388   1HB   LYS  48          1HB       LYS  48  21.189   6.645   2.907
  389   2HB   LYS  48          2HB       LYS  48  20.926   8.154   3.801
  390   1HG   LYS  48          1HG       LYS  48  20.880   6.922   5.939
  391   2HG   LYS  48          2HG       LYS  48  21.068   5.393   5.070
  392   1HD   LYS  48          1HD       LYS  48  23.243   6.312   4.104
  393   2HD   LYS  48          2HD       LYS  48  23.081   7.643   5.264
  394   1HE   LYS  48          1HE       LYS  48  24.540   5.967   6.214
  395   2HE   LYS  48          2HE       LYS  48  23.017   5.925   7.121
  396   1HZ   LYS  48          1HZ       LYS  48  23.795   4.091   4.957
  397   2HZ   LYS  48          2HZ       LYS  48  23.827   3.749   6.569
  398   3HZ   LYS  48          3HZ       LYS  48  22.389   4.016   5.813
  399    H    ALA  49           H        ALA  49  19.391   6.146   1.289
  400    HA   ALA  49           HA       ALA  49  18.360   8.560   0.032
  401   1HB   ALA  49          1HB       ALA  49  19.371   5.888  -1.014
  402   2HB   ALA  49          2HB       ALA  49  18.996   7.297  -2.021
  403   3HB   ALA  49          3HB       ALA  49  20.311   7.383  -0.831
  404    H    CYS  50           H        CYS  50  16.897   5.427   0.926
  405    HA   CYS  50           HA       CYS  50  15.253   4.869  -1.142
  406   1HB   CYS  50          1HB       CYS  50  14.734   4.561   1.827
  407   2HB   CYS  50          2HB       CYS  50  13.557   4.055   0.616
  408    HG   CYS  50           HG       CYS  50  15.221   2.645  -0.842
  409    H    LYS  51           H        LYS  51  13.462   5.394  -2.106
  410    HA   LYS  51           HA       LYS  51  11.455   7.060  -0.905
  411   1HB   LYS  51          1HB       LYS  51  13.166   8.772  -1.632
  412   2HB   LYS  51          2HB       LYS  51  12.863   8.245  -3.305
  413   1HG   LYS  51          1HG       LYS  51  10.498   8.887  -3.084
  414   2HG   LYS  51          2HG       LYS  51  10.789   9.370  -1.408
  415   1HD   LYS  51          1HD       LYS  51  10.801  11.348  -2.788
  416   2HD   LYS  51          2HD       LYS  51  12.422  11.071  -2.143
  417   1HE   LYS  51          1HE       LYS  51  12.464  11.800  -4.494
  418   2HE   LYS  51          2HE       LYS  51  13.165  10.191  -4.339
  419   1HZ   LYS  51          1HZ       LYS  51  11.629  10.434  -6.188
  420   2HZ   LYS  51          2HZ       LYS  51  11.140   9.269  -5.128
  421   3HZ   LYS  51          3HZ       LYS  51  10.396  10.741  -5.137
  422    H    HIS  52           H        HIS  52  12.478   6.525  -4.350
  423    HA   HIS  52           HA       HIS  52   9.781   5.391  -4.828
  424   1HB   HIS  52          1HB       HIS  52  10.288   7.356  -5.990
  425   2HB   HIS  52          2HB       HIS  52  11.735   6.671  -6.677
  426    HD1  HIS  52           HD1      HIS  52  11.250   6.319  -9.122
  427    HD2  HIS  52           HD2      HIS  52   8.006   5.204  -6.716
  428    HE1  HIS  52           HE1      HIS  52   9.409   5.471 -10.663
  429    H    LEU  53           H        LEU  53  10.373   3.469  -3.780
  430    HA   LEU  53           HA       LEU  53  11.859   1.506  -5.440
  431   1HB   LEU  53          1HB       LEU  53  10.262   1.302  -2.893
  432   2HB   LEU  53          2HB       LEU  53  10.599  -0.149  -3.836
  433    HG   LEU  53           HG       LEU  53  12.970   0.174  -3.766
  434   1HD1  LEU  53          1HD1      LEU  53  13.307   2.538  -3.835
  435   2HD1  LEU  53          2HD1      LEU  53  12.428   2.800  -2.330
  436   3HD1  LEU  53          3HD1      LEU  53  13.991   1.966  -2.315
  437   1HD2  LEU  53          1HD2      LEU  53  11.751   0.471  -0.999
  438   2HD2  LEU  53          2HD2      LEU  53  11.901  -1.031  -1.925
  439   3HD2  LEU  53          3HD2      LEU  53  13.357  -0.185  -1.372
  440    H    ALA  54           H        ALA  54  11.071   1.152  -7.485
  441    HA   ALA  54           HA       ALA  54   8.112   0.868  -7.780
  442   1HB   ALA  54          1HB       ALA  54   8.484   1.309 -10.133
  443   2HB   ALA  54          2HB       ALA  54   9.141   2.615  -9.123
  444   3HB   ALA  54          3HB       ALA  54  10.233   1.429  -9.854
  445    H    LEU  55           H        LEU  55   7.469  -1.234  -7.633
  446    HA   LEU  55           HA       LEU  55   9.180  -3.395  -8.815
  447   1HB   LEU  55          1HB       LEU  55   7.496  -3.162  -6.286
  448   2HB   LEU  55          2HB       LEU  55   7.722  -4.735  -7.012
  449    HG   LEU  55           HG       LEU  55   9.211  -4.397  -5.185
  450   1HD1  LEU  55          1HD1      LEU  55   9.844  -5.903  -7.039
  451   2HD1  LEU  55          2HD1      LEU  55  10.756  -4.588  -7.804
  452   3HD1  LEU  55          3HD1      LEU  55  11.247  -5.200  -6.216
  453   1HD2  LEU  55          1HD2      LEU  55  11.014  -2.856  -5.114
  454   2HD2  LEU  55          2HD2      LEU  55  10.727  -2.308  -6.769
  455   3HD2  LEU  55          3HD2      LEU  55   9.561  -1.908  -5.485
  456    H    SER  56           H        SER  56   7.237  -5.399  -8.798
  457    HA   SER  56           HA       SER  56   4.768  -4.502  -9.846
  458   1HB   SER  56          1HB       SER  56   6.228  -4.119 -11.892
  459   2HB   SER  56          2HB       SER  56   6.452  -5.865 -11.989
  460    HG   SER  56           HG       SER  56   4.739  -5.275 -13.210
  461    H    THR  57           H        THR  57   6.522  -7.489 -10.813
  462    HA   THR  57           HA       THR  57   4.580  -9.031  -9.261
  463    HB   THR  57           HB       THR  57   4.931  -9.586 -11.532
  464    HG1  THR  57           HG1      THR  57   5.891 -11.525  -9.712
  465   1HG2  THR  57          1HG2      THR  57   7.351  -8.997 -11.837
  466   2HG2  THR  57          2HG2      THR  57   7.792 -10.460 -10.933
  467   3HG2  THR  57          3HG2      THR  57   6.906 -10.588 -12.449
  468    H    ASN  58           H        ASN  58   4.940  -9.313  -7.084
  469    HA   ASN  58           HA       ASN  58   7.334 -10.853  -6.429
  470   1HB   ASN  58          1HB       ASN  58   8.163  -9.362  -4.712
  471   2HB   ASN  58          2HB       ASN  58   8.243  -8.572  -6.298
  472   1HD2  ASN  58          1HD2      ASN  58   7.078  -8.383  -3.066
  473   2HD2  ASN  58          2HD2      ASN  58   6.142  -6.915  -3.239
  474    H    ASN  59           H        ASN  59   7.560 -11.688  -4.374
  475    HA   ASN  59           HA       ASN  59   5.038 -11.815  -2.764
  476   1HB   ASN  59          1HB       ASN  59   6.941 -14.055  -3.509
  477   2HB   ASN  59          2HB       ASN  59   5.570 -14.204  -2.387
  478   1HD2  ASN  59          1HD2      ASN  59   4.100 -12.316  -4.507
  479   2HD2  ASN  59          2HD2      ASN  59   3.639 -13.452  -5.752
  480    H    ILE  60           H        ILE  60   5.407 -12.010  -0.537
  481    HA   ILE  60           HA       ILE  60   8.224 -11.439   0.333
  482    HB   ILE  60           HB       ILE  60   5.790  -9.812   1.254
  483   1HG1  ILE  60          1HG1      ILE  60   8.034  -9.016  -0.650
  484   2HG1  ILE  60          2HG1      ILE  60   6.309  -9.171  -1.031
  485   1HG2  ILE  60          1HG2      ILE  60   7.641 -10.146   2.954
  486   2HG2  ILE  60          2HG2      ILE  60   8.738  -9.323   1.833
  487   3HG2  ILE  60          3HG2      ILE  60   7.346  -8.470   2.518
  488   1HD1  ILE  60          1HD1      ILE  60   6.759  -6.855  -0.820
  489   2HD1  ILE  60          2HD1      ILE  60   5.822  -7.334   0.609
  490   3HD1  ILE  60          3HD1      ILE  60   7.580  -7.060   0.733
  491    H    GLU  61           H        GLU  61   8.739 -13.153   1.402
  492    HA   GLU  61           HA       GLU  61   6.750 -14.401   3.135
  493   1HB   GLU  61          1HB       GLU  61   8.248 -15.753   1.665
  494   2HB   GLU  61          2HB       GLU  61   9.664 -15.123   2.541
  495   1HG   GLU  61          1HG       GLU  61   8.775 -16.128   4.649
  496   2HG   GLU  61          2HG       GLU  61   7.393 -16.766   3.744
  497    H    LYS  62           H        LYS  62  10.151 -12.905   3.648
  498    HA   LYS  62           HA       LYS  62   9.032 -11.995   6.200
  499   1HB   LYS  62          1HB       LYS  62   9.535 -14.370   6.756
  500   2HB   LYS  62          2HB       LYS  62  11.236 -14.106   6.361
  501   1HG   LYS  62          1HG       LYS  62  11.364 -12.394   8.176
  502   2HG   LYS  62          2HG       LYS  62   9.621 -12.587   8.460
  503   1HD   LYS  62          1HD       LYS  62   9.967 -14.899   9.205
  504   2HD   LYS  62          2HD       LYS  62  11.690 -14.791   8.794
  505   1HE   LYS  62          1HE       LYS  62  11.435 -14.515  11.192
  506   2HE   LYS  62          2HE       LYS  62  11.981 -12.985  10.487
  507   1HZ   LYS  62          1HZ       LYS  62   9.240 -13.658  11.299
  508   2HZ   LYS  62          2HZ       LYS  62  10.275 -12.628  12.063
  509   3HZ   LYS  62          3HZ       LYS  62   9.689 -12.245  10.573
  510    H    ILE  63           H        ILE  63   9.581 -10.029   5.120
  511    HA   ILE  63           HA       ILE  63  12.392  -9.429   4.735
  512    HB   ILE  63           HB       ILE  63  10.878  -8.561   3.233
  513   1HG1  ILE  63          1HG1      ILE  63  12.992  -7.362   3.813
  514   2HG1  ILE  63          2HG1      ILE  63  11.768  -6.490   2.886
  515   1HG2  ILE  63          1HG2      ILE  63   9.580  -6.831   5.170
  516   2HG2  ILE  63          2HG2      ILE  63   9.274  -6.925   3.440
  517   3HG2  ILE  63          3HG2      ILE  63   8.848  -8.292   4.493
  518   1HD1  ILE  63          1HD1      ILE  63  12.753  -5.007   4.436
  519   2HD1  ILE  63          2HD1      ILE  63  11.099  -5.279   4.989
  520   3HD1  ILE  63          3HD1      ILE  63  12.469  -6.057   5.813
  521    H    SER  64           H        SER  64  13.256  -9.992   6.639
  522    HA   SER  64           HA       SER  64  12.549  -9.130   9.199
  523   1HB   SER  64          1HB       SER  64  13.985 -11.056   8.611
  524   2HB   SER  64          2HB       SER  64  15.267  -9.932   8.118
  525    HG   SER  64           HG       SER  64  15.079  -9.084  10.322
  526    H    SER  65           H        SER  65  14.323  -7.316   6.743
  527    HA   SER  65           HA       SER  65  15.545  -5.508   8.721
  528   1HB   SER  65          1HB       SER  65  16.303  -4.253   6.741
  529   2HB   SER  65          2HB       SER  65  16.757  -5.970   6.688
  530    HG   SER  65           HG       SER  65  14.577  -4.706   5.394
  531    H    LEU  66           H        LEU  66  13.187  -5.307   9.656
  532    HA   LEU  66           HA       LEU  66  11.359  -3.547   8.336
  533   1HB   LEU  66          1HB       LEU  66  10.236  -3.432  10.515
  534   2HB   LEU  66          2HB       LEU  66  10.606  -5.061   9.979
  535    HG   LEU  66           HG       LEU  66  12.771  -4.660  11.598
  536   1HD1  LEU  66          1HD1      LEU  66  11.894  -2.379  12.317
  537   2HD1  LEU  66          2HD1      LEU  66  10.459  -3.197  12.955
  538   3HD1  LEU  66          3HD1      LEU  66  12.059  -3.545  13.639
  539   1HD2  LEU  66          1HD2      LEU  66  11.467  -5.899  13.324
  540   2HD2  LEU  66          2HD2      LEU  66   9.991  -5.608  12.387
  541   3HD2  LEU  66          3HD2      LEU  66  11.306  -6.589  11.702
  542    H    SER  67           H        SER  67  13.888  -3.040  10.849
  543    HA   SER  67           HA       SER  67  13.583  -0.250  11.073
  544   1HB   SER  67          1HB       SER  67  15.729  -0.246  12.096
  545   2HB   SER  67          2HB       SER  67  14.817  -1.645  12.686
  546    HG   SER  67           HG       SER  67  16.023  -2.976  11.387
  547    H    GLY  68           H        GLY  68  15.004  -2.189   8.502
  548   1HA   GLY  68          1HA       GLY  68  16.660  -0.106   7.358
  549   2HA   GLY  68          2HA       GLY  68  16.134  -1.654   6.627
  550    H    MET  69           H        MET  69  13.494  -1.687   6.624
  551    HA   MET  69           HA       MET  69  12.698  -0.037   4.482
  552   1HB   MET  69          1HB       MET  69  11.230  -1.725   6.532
  553   2HB   MET  69          2HB       MET  69  10.331  -0.713   5.411
  554   1HG   MET  69          1HG       MET  69  12.293  -2.864   4.615
  555   2HG   MET  69          2HG       MET  69  10.538  -3.033   4.646
  556   1HE   MET  69          1HE       MET  69  10.949  -4.063   2.100
  557   2HE   MET  69          2HE       MET  69  11.597  -3.067   0.779
  558   3HE   MET  69          3HE       MET  69  12.663  -3.584   2.101
  559    H    GLU  70           H        GLU  70  12.660   0.588   7.950
  560    HA   GLU  70           HA       GLU  70  10.724   2.447   8.254
  561   1HB   GLU  70          1HB       GLU  70  12.254   1.371   9.920
  562   2HB   GLU  70          2HB       GLU  70  13.456   2.614   9.553
  563   1HG   GLU  70          1HG       GLU  70  12.195   2.981  11.641
  564   2HG   GLU  70          2HG       GLU  70  12.033   4.334  10.545
  565    H    ASN  71           H        ASN  71  12.824   3.256   5.775
  566    HA   ASN  71           HA       ASN  71  12.243   6.149   6.247
  567   1HB   ASN  71          1HB       ASN  71  14.782   4.873   5.173
  568   2HB   ASN  71          2HB       ASN  71  14.335   6.528   4.774
  569   1HD2  ASN  71          1HD2      ASN  71  16.306   7.236   5.748
  570   2HD2  ASN  71          2HD2      ASN  71  16.385   7.442   7.486
  571    H    LEU  72           H        LEU  72  11.367   3.571   4.300
  572    HA   LEU  72           HA       LEU  72  11.451   4.788   1.749
  573   1HB   LEU  72          1HB       LEU  72  11.107   2.364   2.279
  574   2HB   LEU  72          2HB       LEU  72   9.480   2.744   2.853
  575    HG   LEU  72           HG       LEU  72   8.866   3.490   0.540
  576   1HD1  LEU  72          1HD1      LEU  72  10.351   2.954  -1.327
  577   2HD1  LEU  72          2HD1      LEU  72  11.031   4.227  -0.319
  578   3HD1  LEU  72          3HD1      LEU  72  11.661   2.576  -0.172
  579   1HD2  LEU  72          1HD2      LEU  72  10.104   0.709   0.724
  580   2HD2  LEU  72          2HD2      LEU  72   8.472   1.149   1.251
  581   3HD2  LEU  72          3HD2      LEU  72   8.898   1.233  -0.469
  582    H    ARG  73           H        ARG  73   9.709   5.721   0.433
  583    HA   ARG  73           HA       ARG  73   7.464   6.968   1.974
  584   1HB   ARG  73          1HB       ARG  73   9.121   8.417  -0.112
  585   2HB   ARG  73          2HB       ARG  73   7.772   9.045   0.851
  586   1HG   ARG  73          1HG       ARG  73   9.189   8.443   2.927
  587   2HG   ARG  73          2HG       ARG  73  10.539   8.207   1.796
  588   1HD   ARG  73          1HD       ARG  73  10.243  10.563   1.023
  589   2HD   ARG  73          2HD       ARG  73   8.996  10.793   2.259
  590    HE   ARG  73           HE       ARG  73  11.899  10.614   2.593
  591   1HH1  ARG  73          1HH1      ARG  73   8.800  10.358   4.361
  592   2HH1  ARG  73          2HH1      ARG  73   9.561  10.648   5.907
  593   1HH2  ARG  73          1HH2      ARG  73  12.818  10.980   4.621
  594   2HH2  ARG  73          2HH2      ARG  73  11.822  10.998   6.058
  595    H    ILE  74           H        ILE  74   8.739   6.632  -1.343
  596    HA   ILE  74           HA       ILE  74   6.008   6.044  -2.287
  597    HB   ILE  74           HB       ILE  74   8.355   6.591  -4.039
  598   1HG1  ILE  74          1HG1      ILE  74   6.443   8.652  -2.937
  599   2HG1  ILE  74          2HG1      ILE  74   8.136   8.467  -2.474
  600   1HG2  ILE  74          1HG2      ILE  74   6.340   5.492  -5.032
  601   2HG2  ILE  74          2HG2      ILE  74   5.342   6.817  -4.438
  602   3HG2  ILE  74          3HG2      ILE  74   6.581   7.114  -5.673
  603   1HD1  ILE  74          1HD1      ILE  74   8.165  10.158  -4.086
  604   2HD1  ILE  74          2HD1      ILE  74   8.799   8.711  -4.884
  605   3HD1  ILE  74          3HD1      ILE  74   7.138   9.248  -5.215
  606    H    LEU  75           H        LEU  75   5.462   4.125  -1.958
  607    HA   LEU  75           HA       LEU  75   7.140   1.907  -3.056
  608   1HB   LEU  75          1HB       LEU  75   6.336   1.524  -0.784
  609   2HB   LEU  75          2HB       LEU  75   4.657   1.689  -1.320
  610    HG   LEU  75           HG       LEU  75   4.888  -0.288  -2.769
  611   1HD1  LEU  75          1HD1      LEU  75   7.218  -0.186  -3.511
  612   2HD1  LEU  75          2HD1      LEU  75   7.790  -0.375  -1.836
  613   3HD1  LEU  75          3HD1      LEU  75   6.961  -1.702  -2.668
  614   1HD2  LEU  75          1HD2      LEU  75   6.028  -0.827   0.007
  615   2HD2  LEU  75          2HD2      LEU  75   4.307  -0.715  -0.412
  616   3HD2  LEU  75          3HD2      LEU  75   5.280  -2.031  -1.067
  617    H    SER  76           H        SER  76   6.830   1.729  -5.222
  618    HA   SER  76           HA       SER  76   4.079   2.032  -6.340
  619   1HB   SER  76          1HB       SER  76   6.770   2.725  -7.542
  620   2HB   SER  76          2HB       SER  76   5.254   2.584  -8.456
  621    HG   SER  76           HG       SER  76   5.666   4.697  -7.745
  622    H    LEU  77           H        LEU  77   3.862  -0.163  -5.448
  623    HA   LEU  77           HA       LEU  77   5.225  -2.356  -6.834
  624   1HB   LEU  77          1HB       LEU  77   4.437  -2.320  -4.444
  625   2HB   LEU  77          2HB       LEU  77   2.797  -2.323  -5.045
  626    HG   LEU  77           HG       LEU  77   4.082  -4.608  -6.211
  627   1HD1  LEU  77          1HD1      LEU  77   4.344  -4.395  -3.176
  628   2HD1  LEU  77          2HD1      LEU  77   4.755  -5.780  -4.163
  629   3HD1  LEU  77          3HD1      LEU  77   5.710  -4.338  -4.325
  630   1HD2  LEU  77          1HD2      LEU  77   2.275  -5.754  -5.295
  631   2HD2  LEU  77          2HD2      LEU  77   2.046  -4.544  -4.021
  632   3HD2  LEU  77          3HD2      LEU  77   1.608  -4.194  -5.698
  633    H    GLY  78           H        GLY  78   2.906  -4.056  -7.328
  634   1HA   GLY  78          1HA       GLY  78   1.079  -2.756  -9.085
  635   2HA   GLY  78          2HA       GLY  78   2.344  -3.677  -9.896
  636    H    ARG  79           H        ARG  79   2.779  -5.938  -8.436
  637    HA   ARG  79           HA       ARG  79   0.206  -7.180  -7.642
  638   1HB   ARG  79          1HB       ARG  79   0.689  -7.642 -10.057
  639   2HB   ARG  79          2HB       ARG  79   2.296  -8.183  -9.624
  640   1HG   ARG  79          1HG       ARG  79   0.289  -9.627  -8.029
  641   2HG   ARG  79          2HG       ARG  79  -0.084  -9.759  -9.749
  642   1HD   ARG  79          1HD       ARG  79   2.069 -10.678 -10.259
  643   2HD   ARG  79          2HD       ARG  79   2.705 -10.212  -8.675
  644    HE   ARG  79           HE       ARG  79   0.472 -12.128  -8.678
  645   1HH1  ARG  79          1HH1      ARG  79   4.009 -11.660  -8.372
  646   2HH1  ARG  79          2HH1      ARG  79   4.236 -13.197  -7.579
  647   1HH2  ARG  79          1HH2      ARG  79   0.843 -14.124  -7.643
  648   2HH2  ARG  79          2HH2      ARG  79   2.462 -14.585  -7.169
  649    H    ASN  80           H        ASN  80   0.485  -7.845  -5.514
  650    HA   ASN  80           HA       ASN  80   2.668  -9.645  -5.182
  651   1HB   ASN  80          1HB       ASN  80   4.020  -8.519  -3.530
  652   2HB   ASN  80          2HB       ASN  80   3.707  -7.369  -4.812
  653   1HD2  ASN  80          1HD2      ASN  80   0.852  -6.961  -3.756
  654   2HD2  ASN  80          2HD2      ASN  80   1.008  -6.068  -2.270
  655    H    LEU  81           H        LEU  81   3.209 -10.645  -3.268
  656    HA   LEU  81           HA       LEU  81   0.727 -11.199  -1.695
  657   1HB   LEU  81          1HB       LEU  81   2.981 -12.961  -2.594
  658   2HB   LEU  81          2HB       LEU  81   1.861 -13.422  -1.314
  659    HG   LEU  81           HG       LEU  81  -0.019 -13.444  -2.724
  660   1HD1  LEU  81          1HD1      LEU  81   0.044 -11.550  -4.158
  661   2HD1  LEU  81          2HD1      LEU  81   1.603 -12.026  -4.889
  662   3HD1  LEU  81          3HD1      LEU  81   0.120 -12.920  -5.226
  663   1HD2  LEU  81          1HD2      LEU  81   2.225 -14.526  -4.435
  664   2HD2  LEU  81          2HD2      LEU  81   1.652 -15.300  -2.947
  665   3HD2  LEU  81          3HD2      LEU  81   0.561 -15.096  -4.349
  666    H    ILE  82           H        ILE  82   0.639 -11.046   0.305
  667    HA   ILE  82           HA       ILE  82   3.048 -10.520   2.058
  668    HB   ILE  82           HB       ILE  82   0.528  -8.786   1.955
  669   1HG1  ILE  82          1HG1      ILE  82   3.445  -8.091   1.403
  670   2HG1  ILE  82          2HG1      ILE  82   2.179  -8.260   0.178
  671   1HG2  ILE  82          1HG2      ILE  82   2.891  -8.614   3.851
  672   2HG2  ILE  82          2HG2      ILE  82   1.471  -7.541   3.805
  673   3HG2  ILE  82          3HG2      ILE  82   1.276  -9.220   4.281
  674   1HD1  ILE  82          1HD1      ILE  82   2.436  -5.943   0.534
  675   2HD1  ILE  82          2HD1      ILE  82   0.908  -6.395   1.310
  676   3HD1  ILE  82          3HD1      ILE  82   2.366  -6.099   2.292
  677    H    LYS  83           H        LYS  83   2.966 -11.668   3.949
  678    HA   LYS  83           HA       LYS  83   0.366 -13.076   4.499
  679   1HB   LYS  83          1HB       LYS  83   3.208 -14.160   4.770
  680   2HB   LYS  83          2HB       LYS  83   1.717 -15.027   5.174
  681   1HG   LYS  83          1HG       LYS  83   1.075 -15.178   2.855
  682   2HG   LYS  83          2HG       LYS  83   2.341 -14.045   2.356
  683   1HD   LYS  83          1HD       LYS  83   3.089 -16.228   1.791
  684   2HD   LYS  83          2HD       LYS  83   4.094 -15.627   3.117
  685   1HE   LYS  83          1HE       LYS  83   2.897 -17.033   4.726
  686   2HE   LYS  83          2HE       LYS  83   1.717 -17.505   3.485
  687   1HZ   LYS  83          1HZ       LYS  83   3.485 -18.550   2.289
  688   2HZ   LYS  83          2HZ       LYS  83   4.583 -18.123   3.443
  689   3HZ   LYS  83          3HZ       LYS  83   3.364 -19.173   3.811
  690    H    LYS  84           H        LYS  84   3.514 -12.255   6.155
  691    HA   LYS  84           HA       LYS  84   1.856 -12.082   8.668
  692   1HB   LYS  84          1HB       LYS  84   4.658 -13.176   8.368
  693   2HB   LYS  84          2HB       LYS  84   3.789 -12.907   9.889
  694   1HG   LYS  84          1HG       LYS  84   1.989 -14.476   9.107
  695   2HG   LYS  84          2HG       LYS  84   2.968 -14.839   7.672
  696   1HD   LYS  84          1HD       LYS  84   4.825 -15.606   9.175
  697   2HD   LYS  84          2HD       LYS  84   3.801 -15.246  10.574
  698   1HE   LYS  84          1HE       LYS  84   3.641 -17.578  10.251
  699   2HE   LYS  84          2HE       LYS  84   2.109 -16.920   9.654
  700   1HZ   LYS  84          1HZ       LYS  84   2.989 -17.119   7.435
  701   2HZ   LYS  84          2HZ       LYS  84   4.430 -17.679   8.014
  702   3HZ   LYS  84          3HZ       LYS  84   3.062 -18.574   8.210
  703    H    ILE  85           H        ILE  85   2.123 -10.474  10.092
  704    HA   ILE  85           HA       ILE  85   3.269  -8.033   9.183
  705    HB   ILE  85           HB       ILE  85   1.123  -8.431  10.330
  706   1HG1  ILE  85          1HG1      ILE  85   1.729  -6.186  10.297
  707   2HG1  ILE  85          2HG1      ILE  85   1.038  -6.571  11.847
  708   1HG2  ILE  85          1HG2      ILE  85   0.875  -8.781  12.668
  709   2HG2  ILE  85          2HG2      ILE  85   1.850 -10.099  12.021
  710   3HG2  ILE  85          3HG2      ILE  85   2.618  -8.796  12.944
  711   1HD1  ILE  85          1HD1      ILE  85   2.771  -5.106  12.353
  712   2HD1  ILE  85          2HD1      ILE  85   3.450  -6.687  12.768
  713   3HD1  ILE  85          3HD1      ILE  85   3.912  -5.878  11.248
  714    H    GLU  86           H        GLU  86   5.227  -7.246   9.519
  715    HA   GLU  86           HA       GLU  86   6.724  -7.521  11.957
  716   1HB   GLU  86          1HB       GLU  86   7.407  -9.671  11.041
  717   2HB   GLU  86          2HB       GLU  86   7.657  -8.955   9.443
  718   1HG   GLU  86          1HG       GLU  86   9.565  -7.637  10.291
  719   2HG   GLU  86          2HG       GLU  86   9.263  -8.238  11.934
  720    H    ASN  87           H        ASN  87   7.025  -7.102   8.631
  721    HA   ASN  87           HA       ASN  87   8.675  -4.679   8.666
  722   1HB   ASN  87          1HB       ASN  87   8.768  -5.164   6.226
  723   2HB   ASN  87          2HB       ASN  87   8.959  -6.641   7.170
  724   1HD2  ASN  87          1HD2      ASN  87   7.023  -5.026   4.788
  725   2HD2  ASN  87          2HD2      ASN  87   5.842  -6.302   4.575
  726    H    LEU  88           H        LEU  88   5.297  -5.571   8.438
  727    HA   LEU  88           HA       LEU  88   4.317  -3.433   6.845
  728   1HB   LEU  88          1HB       LEU  88   2.961  -5.079   8.952
  729   2HB   LEU  88          2HB       LEU  88   2.133  -4.053   7.768
  730    HG   LEU  88           HG       LEU  88   3.809  -6.551   7.205
  731   1HD1  LEU  88          1HD1      LEU  88   1.505  -6.959   8.062
  732   2HD1  LEU  88          2HD1      LEU  88   0.856  -5.982   6.729
  733   3HD1  LEU  88          3HD1      LEU  88   1.708  -7.501   6.391
  734   1HD2  LEU  88          1HD2      LEU  88   4.107  -4.888   5.326
  735   2HD2  LEU  88          2HD2      LEU  88   3.247  -6.339   4.860
  736   3HD2  LEU  88          3HD2      LEU  88   2.343  -4.838   5.149
  737    H    ASP  89           H        ASP  89   4.865  -3.725  10.364
  738    HA   ASP  89           HA       ASP  89   3.731  -1.237  11.099
  739   1HB   ASP  89          1HB       ASP  89   4.420  -3.046  12.650
  740   2HB   ASP  89          2HB       ASP  89   6.114  -2.685  12.332
  741    H    ALA  90           H        ALA  90   7.034  -2.037   9.996
  742    HA   ALA  90           HA       ALA  90   7.991   0.617  10.532
  743   1HB   ALA  90          1HB       ALA  90   9.611  -1.179  10.594
  744   2HB   ALA  90          2HB       ALA  90   9.362  -1.535   8.867
  745   3HB   ALA  90          3HB       ALA  90  10.070   0.011   9.379
  746    H    VAL  91           H        VAL  91   7.322  -1.087   7.415
  747    HA   VAL  91           HA       VAL  91   7.703   1.147   5.760
  748    HB   VAL  91           HB       VAL  91   6.447   0.128   4.058
  749   1HG1  VAL  91          1HG1      VAL  91   7.362  -2.193   3.951
  750   2HG1  VAL  91          2HG1      VAL  91   8.515  -0.891   4.227
  751   3HG1  VAL  91          3HG1      VAL  91   8.027  -1.946   5.575
  752   1HG2  VAL  91          1HG2      VAL  91   4.381  -0.515   5.068
  753   2HG2  VAL  91          2HG2      VAL  91   5.100  -1.949   4.344
  754   3HG2  VAL  91          3HG2      VAL  91   5.226  -1.688   6.097
  755    H    ALA  92           H        ALA  92   4.791   0.105   7.619
  756    HA   ALA  92           HA       ALA  92   3.103   2.123   6.552
  757   1HB   ALA  92          1HB       ALA  92   2.915   0.690   9.207
  758   2HB   ALA  92          2HB       ALA  92   1.633   1.662   8.449
  759   3HB   ALA  92          3HB       ALA  92   2.168   0.163   7.667
  760    H    ASP  93           H        ASP  93   5.381   2.125   9.317
  761    HA   ASP  93           HA       ASP  93   4.397   4.585  10.438
  762   1HB   ASP  93          1HB       ASP  93   7.012   3.052  10.694
  763   2HB   ASP  93          2HB       ASP  93   6.721   4.605  11.466
  764    H    THR  94           H        THR  94   6.986   3.854   8.026
  765    HA   THR  94           HA       THR  94   7.516   6.791   7.848
  766    HB   THR  94           HB       THR  94   9.323   5.204   8.120
  767    HG1  THR  94           HG1      THR  94   9.733   7.179   7.180
  768   1HG2  THR  94          1HG2      THR  94   8.696   3.289   6.822
  769   2HG2  THR  94          2HG2      THR  94   8.520   4.236   5.336
  770   3HG2  THR  94          3HG2      THR  94  10.091   3.994   6.027
  771    H    LEU  95           H        LEU  95   5.794   4.412   5.999
  772    HA   LEU  95           HA       LEU  95   6.223   5.657   3.421
  773   1HB   LEU  95          1HB       LEU  95   4.230   3.578   4.330
  774   2HB   LEU  95          2HB       LEU  95   4.067   4.320   2.772
  775    HG   LEU  95           HG       LEU  95   6.598   2.846   3.569
  776   1HD1  LEU  95          1HD1      LEU  95   4.319   2.021   1.729
  777   2HD1  LEU  95          2HD1      LEU  95   5.714   1.045   2.162
  778   3HD1  LEU  95          3HD1      LEU  95   4.474   1.408   3.390
  779   1HD2  LEU  95          1HD2      LEU  95   6.996   4.441   1.772
  780   2HD2  LEU  95          2HD2      LEU  95   6.860   2.825   1.073
  781   3HD2  LEU  95          3HD2      LEU  95   5.499   3.934   0.940
  782    H    GLU  96           H        GLU  96   4.569   6.447   2.010
  783    HA   GLU  96           HA       GLU  96   2.443   8.066   3.297
  784   1HB   GLU  96          1HB       GLU  96   4.557   9.430   3.102
  785   2HB   GLU  96          2HB       GLU  96   4.531   9.140   1.354
  786   1HG   GLU  96          1HG       GLU  96   2.192  10.201   1.340
  787   2HG   GLU  96          2HG       GLU  96   2.471  10.635   3.033
  788    H    GLU  97           H        GLU  97   4.092   6.936   0.314
  789    HA   GLU  97           HA       GLU  97   1.495   6.907  -1.161
  790   1HB   GLU  97          1HB       GLU  97   4.339   7.345  -2.008
  791   2HB   GLU  97          2HB       GLU  97   3.077   6.892  -3.168
  792   1HG   GLU  97          1HG       GLU  97   1.789   8.879  -2.626
  793   2HG   GLU  97          2HG       GLU  97   2.863   9.270  -1.276
  794    H    LEU  98           H        LEU  98   0.930   5.028  -0.111
  795    HA   LEU  98           HA       LEU  98   2.283   2.519  -0.904
  796   1HB   LEU  98          1HB       LEU  98  -0.001   3.250   0.850
  797   2HB   LEU  98          2HB       LEU  98  -0.134   1.654   0.107
  798    HG   LEU  98           HG       LEU  98   2.210   2.561   1.771
  799   1HD1  LEU  98          1HD1      LEU  98   0.077   2.311   3.054
  800   2HD1  LEU  98          2HD1      LEU  98  -0.081   0.662   2.432
  801   3HD1  LEU  98          3HD1      LEU  98   1.285   1.091   3.490
  802   1HD2  LEU  98          1HD2      LEU  98   2.793   0.736   0.145
  803   2HD2  LEU  98          2HD2      LEU  98   2.730   0.089   1.788
  804   3HD2  LEU  98          3HD2      LEU  98   1.381  -0.187   0.677
  805    H    TRP  99           H        TRP  99   2.251   3.078  -3.244
  806    HA   TRP  99           HA       TRP  99  -0.388   2.741  -4.571
  807   1HB   TRP  99          1HB       TRP  99   2.349   3.366  -5.714
  808   2HB   TRP  99          2HB       TRP  99   0.811   3.388  -6.572
  809    HD1  TRP  99           HD1      TRP  99  -0.149   5.145  -3.610
  810    HE1  TRP  99           HE1      TRP  99   0.182   7.689  -3.810
  811    HE3  TRP  99           HE3      TRP  99   3.016   5.249  -7.627
  812    HZ2  TRP  99           HZ2      TRP  99   1.584   9.520  -5.513
  813    HZ3  TRP  99           HZ3      TRP  99   3.913   7.378  -8.453
  814    HH2  TRP  99           HH2      TRP  99   3.119   9.547  -7.476
  815    H    ILE 100           H        ILE 100  -0.814   0.526  -4.204
  816    HA   ILE 100           HA       ILE 100   1.024  -1.401  -5.559
  817    HB   ILE 100           HB       ILE 100   0.891  -2.837  -3.541
  818   1HG1  ILE 100          1HG1      ILE 100  -0.550  -0.628  -2.013
  819   2HG1  ILE 100          2HG1      ILE 100  -1.353  -2.050  -2.657
  820   1HG2  ILE 100          1HG2      ILE 100   1.703  -0.256  -2.208
  821   2HG2  ILE 100          2HG2      ILE 100   2.499  -1.838  -2.205
  822   3HG2  ILE 100          3HG2      ILE 100   2.630  -0.775  -3.601
  823   1HD1  ILE 100          1HD1      ILE 100   0.806  -2.071  -0.551
  824   2HD1  ILE 100          2HD1      ILE 100  -0.903  -2.510  -0.389
  825   3HD1  ILE 100          3HD1      ILE 100   0.180  -3.523  -1.363
  826    H    SER 101           H        SER 101  -1.029  -0.515  -6.839
  827    HA   SER 101           HA       SER 101  -3.442  -1.060  -6.895
  828   1HB   SER 101          1HB       SER 101  -3.423  -1.708  -9.217
  829   2HB   SER 101          2HB       SER 101  -2.248  -0.433  -8.853
  830    HG   SER 101           HG       SER 101  -1.408  -2.084 -10.194
  831    H    TYR 102           H        TYR 102  -1.423  -4.138  -7.337
  832    HA   TYR 102           HA       TYR 102  -3.918  -5.608  -6.791
  833   1HB   TYR 102          1HB       TYR 102  -2.943  -5.646  -9.023
  834   2HB   TYR 102          2HB       TYR 102  -1.651  -6.645  -8.383
  835    HD1  TYR 102           HD1      TYR 102  -2.665  -8.470  -6.603
  836    HD2  TYR 102           HD2      TYR 102  -4.530  -6.834 -10.087
  837    HE1  TYR 102           HE1      TYR 102  -4.079 -10.538  -6.782
  838    HE2  TYR 102           HE2      TYR 102  -5.834  -8.984 -10.404
  839    HH   TYR 102           HH       TYR 102  -6.345 -11.055  -9.509
  840    H    ASN 103           H        ASN 103  -3.801  -6.416  -4.567
  841    HA   ASN 103           HA       ASN 103  -1.251  -7.655  -3.764
  842   1HB   ASN 103          1HB       ASN 103  -1.173  -6.370  -1.627
  843   2HB   ASN 103          2HB       ASN 103  -0.882  -5.398  -3.076
  844   1HD2  ASN 103          1HD2      ASN 103  -2.695  -4.124  -3.979
  845   2HD2  ASN 103          2HD2      ASN 103  -3.870  -3.461  -2.866
  846    H    GLN 104           H        GLN 104  -1.186  -8.949  -1.845
  847    HA   GLN 104           HA       GLN 104  -3.900  -9.951  -1.025
  848   1HB   GLN 104          1HB       GLN 104  -1.472 -11.679  -1.555
  849   2HB   GLN 104          2HB       GLN 104  -3.103 -12.190  -1.088
  850   1HG   GLN 104          1HG       GLN 104  -3.929 -11.010  -3.226
  851   2HG   GLN 104          2HG       GLN 104  -2.232 -10.839  -3.691
  852   1HE2  GLN 104          1HE2      GLN 104  -3.071 -12.045  -5.615
  853   2HE2  GLN 104          2HE2      GLN 104  -3.082 -13.794  -5.542
  854    H    ILE 105           H        ILE 105  -4.327  -9.878   1.038
  855    HA   ILE 105           HA       ILE 105  -2.132 -10.045   3.045
  856    HB   ILE 105           HB       ILE 105  -4.098  -7.874   3.579
  857   1HG1  ILE 105          1HG1      ILE 105  -1.951  -7.430   1.469
  858   2HG1  ILE 105          2HG1      ILE 105  -3.711  -7.311   1.250
  859   1HG2  ILE 105          1HG2      ILE 105  -2.257  -6.827   4.684
  860   2HG2  ILE 105          2HG2      ILE 105  -2.070  -8.524   5.058
  861   3HG2  ILE 105          3HG2      ILE 105  -1.069  -7.807   3.798
  862   1HD1  ILE 105          1HD1      ILE 105  -1.971  -5.479   2.935
  863   2HD1  ILE 105          2HD1      ILE 105  -2.819  -5.098   1.444
  864   3HD1  ILE 105          3HD1      ILE 105  -3.756  -5.444   2.907
  865    H    ALA 106           H        ALA 106  -3.099  -9.993   5.384
  866    HA   ALA 106           HA       ALA 106  -5.861 -10.878   5.727
  867   1HB   ALA 106          1HB       ALA 106  -3.558 -12.856   6.160
  868   2HB   ALA 106          2HB       ALA 106  -5.257 -13.137   6.585
  869   3HB   ALA 106          3HB       ALA 106  -4.785 -12.983   4.884
  870    H    SER 107           H        SER 107  -2.824  -9.745   7.108
  871    HA   SER 107           HA       SER 107  -3.442 -10.380   9.861
  872   1HB   SER 107          1HB       SER 107  -1.380  -8.596   8.522
  873   2HB   SER 107          2HB       SER 107  -1.436  -8.928  10.265
  874    HG   SER 107           HG       SER 107  -1.158 -11.114   9.807
  875    H    LEU 108           H        LEU 108  -4.345  -9.145  11.441
  876    HA   LEU 108           HA       LEU 108  -5.964  -6.867  10.771
  877   1HB   LEU 108          1HB       LEU 108  -5.196  -8.137  13.420
  878   2HB   LEU 108          2HB       LEU 108  -6.354  -6.823  13.246
  879    HG   LEU 108           HG       LEU 108  -7.470  -8.907  13.572
  880   1HD1  LEU 108          1HD1      LEU 108  -8.609  -7.207  12.239
  881   2HD1  LEU 108          2HD1      LEU 108  -7.953  -7.904  10.739
  882   3HD1  LEU 108          3HD1      LEU 108  -9.075  -8.839  11.738
  883   1HD2  LEU 108          1HD2      LEU 108  -5.802 -10.441  12.535
  884   2HD2  LEU 108          2HD2      LEU 108  -7.484 -10.764  12.078
  885   3HD2  LEU 108          3HD2      LEU 108  -6.411  -9.962  10.929
  886    H    SER 109           H        SER 109  -2.938  -7.276  12.589
  887    HA   SER 109           HA       SER 109  -2.719  -4.494  13.393
  888   1HB   SER 109          1HB       SER 109  -1.599  -6.219  14.641
  889   2HB   SER 109          2HB       SER 109  -0.689  -6.750  13.225
  890    HG   SER 109           HG       SER 109   0.364  -4.741  13.228
  891    H    GLY 110           H        GLY 110  -1.385  -6.478  10.727
  892   1HA   GLY 110          1HA       GLY 110   0.216  -4.577   9.440
  893   2HA   GLY 110          2HA       GLY 110  -0.591  -5.969   8.684
  894    H    ILE 111           H        ILE 111  -3.199  -5.528   8.633
  895    HA   ILE 111           HA       ILE 111  -3.550  -3.524   6.662
  896    HB   ILE 111           HB       ILE 111  -5.948  -3.879   6.843
  897   1HG1  ILE 111          1HG1      ILE 111  -6.396  -6.027   8.469
  898   2HG1  ILE 111          2HG1      ILE 111  -5.221  -5.147   9.399
  899   1HG2  ILE 111          1HG2      ILE 111  -5.900  -6.318   6.246
  900   2HG2  ILE 111          2HG2      ILE 111  -4.750  -5.286   5.386
  901   3HG2  ILE 111          3HG2      ILE 111  -4.180  -6.337   6.680
  902   1HD1  ILE 111          1HD1      ILE 111  -7.879  -4.112   8.384
  903   2HD1  ILE 111          2HD1      ILE 111  -7.496  -4.476  10.069
  904   3HD1  ILE 111          3HD1      ILE 111  -6.782  -3.080   9.261
  905    H    GLU 112           H        GLU 112  -4.214  -3.495  10.218
  906    HA   GLU 112           HA       GLU 112  -5.537  -1.052  10.337
  907   1HB   GLU 112          1HB       GLU 112  -5.359  -2.466  12.276
  908   2HB   GLU 112          2HB       GLU 112  -3.594  -2.272  12.334
  909   1HG   GLU 112          1HG       GLU 112  -3.791   0.071  12.900
  910   2HG   GLU 112          2HG       GLU 112  -5.533   0.055  12.570
  911    H    LYS 113           H        LYS 113  -1.974  -1.621  10.497
  912    HA   LYS 113           HA       LYS 113  -1.331   1.157  10.647
  913   1HB   LYS 113          1HB       LYS 113   0.283  -1.274   9.825
  914   2HB   LYS 113          2HB       LYS 113   0.962   0.308  10.225
  915   1HG   LYS 113          1HG       LYS 113  -0.815  -1.000  12.283
  916   2HG   LYS 113          2HG       LYS 113   0.799  -1.650  12.001
  917   1HD   LYS 113          1HD       LYS 113   1.810   0.525  12.468
  918   2HD   LYS 113          2HD       LYS 113   0.207   1.271  12.653
  919   1HE   LYS 113          1HE       LYS 113  -0.296  -0.135  14.575
  920   2HE   LYS 113          2HE       LYS 113   1.180  -1.087  14.330
  921   1HZ   LYS 113          1HZ       LYS 113   1.080   1.748  15.070
  922   2HZ   LYS 113          2HZ       LYS 113   1.455   0.483  16.059
  923   3HZ   LYS 113          3HZ       LYS 113   2.451   0.867  14.804
  924    H    LEU 114           H        LEU 114  -0.778  -1.105   7.877
  925    HA   LEU 114           HA       LEU 114   0.077   0.920   6.122
  926   1HB   LEU 114          1HB       LEU 114   0.065  -0.704   4.388
  927   2HB   LEU 114          2HB       LEU 114   0.611  -1.427   5.892
  928    HG   LEU 114           HG       LEU 114  -2.016  -2.054   6.048
  929   1HD1  LEU 114          1HD1      LEU 114  -1.453  -2.055   3.051
  930   2HD1  LEU 114          2HD1      LEU 114  -2.885  -2.729   3.857
  931   3HD1  LEU 114          3HD1      LEU 114  -2.604  -0.983   3.862
  932   1HD2  LEU 114          1HD2      LEU 114  -1.431  -4.272   5.279
  933   2HD2  LEU 114          2HD2      LEU 114  -0.094  -3.641   4.292
  934   3HD2  LEU 114          3HD2      LEU 114   0.011  -3.605   6.060
  935    H    VAL 115           H        VAL 115  -3.238   0.004   6.938
  936    HA   VAL 115           HA       VAL 115  -4.258   1.498   4.615
  937    HB   VAL 115           HB       VAL 115  -5.845   0.216   6.832
  938   1HG1  VAL 115          1HG1      VAL 115  -6.553   1.457   4.123
  939   2HG1  VAL 115          2HG1      VAL 115  -7.662   0.447   5.049
  940   3HG1  VAL 115          3HG1      VAL 115  -7.098   1.977   5.730
  941   1HG2  VAL 115          1HG2      VAL 115  -5.324  -0.717   3.957
  942   2HG2  VAL 115          2HG2      VAL 115  -4.549  -1.450   5.365
  943   3HG2  VAL 115          3HG2      VAL 115  -6.302  -1.551   5.182
  944    H    ASN 116           H        ASN 116  -3.984   1.802   8.234
  945    HA   ASN 116           HA       ASN 116  -5.215   4.271   8.558
  946   1HB   ASN 116          1HB       ASN 116  -4.539   3.130  10.521
  947   2HB   ASN 116          2HB       ASN 116  -2.847   3.045   9.991
  948   1HD2  ASN 116          1HD2      ASN 116  -5.339   5.603  10.633
  949   2HD2  ASN 116          2HD2      ASN 116  -4.235   6.653  11.493
  950    H    LEU 117           H        LEU 117  -2.086   3.589   7.086
  951    HA   LEU 117           HA       LEU 117  -0.688   5.861   7.024
  952   1HB   LEU 117          1HB       LEU 117  -0.652   3.591   5.648
  953   2HB   LEU 117          2HB       LEU 117  -1.365   4.562   4.375
  954    HG   LEU 117           HG       LEU 117   0.901   6.027   5.440
  955   1HD1  LEU 117          1HD1      LEU 117   1.753   3.239   4.672
  956   2HD1  LEU 117          2HD1      LEU 117   2.670   4.554   5.453
  957   3HD1  LEU 117          3HD1      LEU 117   1.426   3.691   6.359
  958   1HD2  LEU 117          1HD2      LEU 117   0.130   6.148   3.108
  959   2HD2  LEU 117          2HD2      LEU 117   1.819   5.597   3.166
  960   3HD2  LEU 117          3HD2      LEU 117   0.525   4.446   2.855
  961    H    ARG 118           H        ARG 118  -0.341   7.404   4.917
  962    HA   ARG 118           HA       ARG 118  -2.625   9.199   4.952
  963   1HB   ARG 118          1HB       ARG 118   0.060   9.401   3.549
  964   2HB   ARG 118          2HB       ARG 118  -1.146  10.687   3.669
  965   1HG   ARG 118          1HG       ARG 118   0.379   9.430   5.999
  966   2HG   ARG 118          2HG       ARG 118   0.638  11.012   5.263
  967   1HD   ARG 118          1HD       ARG 118  -0.602  11.572   7.132
  968   2HD   ARG 118          2HD       ARG 118  -1.832  11.512   5.863
  969    HE   ARG 118           HE       ARG 118  -1.275   9.110   7.553
  970   1HH1  ARG 118          1HH1      ARG 118  -3.597  11.728   6.784
  971   2HH1  ARG 118          2HH1      ARG 118  -4.887  10.953   7.669
  972   1HH2  ARG 118          1HH2      ARG 118  -2.985   8.171   8.674
  973   2HH2  ARG 118          2HH2      ARG 118  -4.547   8.954   8.738
  974    H    VAL 119           H        VAL 119  -0.760   8.055   2.002
  975    HA   VAL 119           HA       VAL 119  -3.418   7.906   0.698
  976    HB   VAL 119           HB       VAL 119  -2.452   9.963  -0.026
  977   1HG1  VAL 119          1HG1      VAL 119  -0.065   9.594   0.162
  978   2HG1  VAL 119          2HG1      VAL 119  -0.146   8.298  -1.066
  979   3HG1  VAL 119          3HG1      VAL 119  -0.465   9.972  -1.524
  980   1HG2  VAL 119          1HG2      VAL 119  -2.240   7.966  -2.311
  981   2HG2  VAL 119          2HG2      VAL 119  -3.790   8.410  -1.585
  982   3HG2  VAL 119          3HG2      VAL 119  -2.792   9.651  -2.359
  983    H    LEU 120           H        LEU 120  -3.907   6.180  -0.371
  984    HA   LEU 120           HA       LEU 120  -1.727   4.371  -1.187
  985   1HB   LEU 120          1HB       LEU 120  -2.644   2.424  -0.017
  986   2HB   LEU 120          2HB       LEU 120  -2.108   3.698   1.079
  987    HG   LEU 120           HG       LEU 120  -4.766   4.378   0.764
  988   1HD1  LEU 120          1HD1      LEU 120  -4.655   1.346   0.999
  989   2HD1  LEU 120          2HD1      LEU 120  -6.103   2.380   0.927
  990   3HD1  LEU 120          3HD1      LEU 120  -5.078   2.183  -0.503
  991   1HD2  LEU 120          1HD2      LEU 120  -3.465   2.589   2.815
  992   2HD2  LEU 120          2HD2      LEU 120  -3.480   4.366   2.825
  993   3HD2  LEU 120          3HD2      LEU 120  -5.001   3.471   3.032
  994    H    TYR 121           H        TYR 121  -2.088   3.407  -3.006
  995    HA   TYR 121           HA       TYR 121  -4.853   3.490  -4.144
  996   1HB   TYR 121          1HB       TYR 121  -2.216   3.346  -5.658
  997   2HB   TYR 121          2HB       TYR 121  -3.808   3.539  -6.352
  998    HD1  TYR 121           HD1      TYR 121  -1.408   5.099  -7.060
  999    HD2  TYR 121           HD2      TYR 121  -4.511   5.896  -4.168
 1000    HE1  TYR 121           HE1      TYR 121  -0.935   7.518  -7.214
 1001    HE2  TYR 121           HE2      TYR 121  -4.161   8.317  -4.472
 1002    HH   TYR 121           HH       TYR 121  -1.539   9.621  -6.546
 1003    H    MET 122           H        MET 122  -5.826   1.584  -4.112
 1004    HA   MET 122           HA       MET 122  -4.388  -0.785  -4.980
 1005   1HB   MET 122          1HB       MET 122  -6.221  -0.743  -2.559
 1006   2HB   MET 122          2HB       MET 122  -5.314  -2.098  -3.251
 1007   1HG   MET 122          1HG       MET 122  -3.209  -0.755  -2.739
 1008   2HG   MET 122          2HG       MET 122  -4.230   0.354  -1.823
 1009   1HE   MET 122          1HE       MET 122  -5.565  -2.079   1.024
 1010   2HE   MET 122          2HE       MET 122  -5.909  -0.608   0.085
 1011   3HE   MET 122          3HE       MET 122  -6.268  -2.213  -0.598
 1012    H    SER 123           H        SER 123  -5.893  -2.062  -6.219
 1013    HA   SER 123           HA       SER 123  -8.540  -0.967  -6.695
 1014   1HB   SER 123          1HB       SER 123  -7.755   0.241  -8.422
 1015   2HB   SER 123          2HB       SER 123  -6.265  -0.696  -8.579
 1016    HG   SER 123           HG       SER 123  -7.498  -2.337  -9.587
 1017    H    ASN 124           H        ASN 124  -6.288  -3.667  -6.518
 1018    HA   ASN 124           HA       ASN 124  -8.490  -5.594  -6.710
 1019   1HB   ASN 124          1HB       ASN 124  -5.746  -5.308  -8.013
 1020   2HB   ASN 124          2HB       ASN 124  -6.271  -6.902  -7.578
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.689  -4.116  -9.642
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.656  -4.903 -10.864
 1023    H    ASN 125           H        ASN 125  -8.443  -6.477  -4.523
 1024    HA   ASN 125           HA       ASN 125  -5.934  -7.496  -3.743
 1025   1HB   ASN 125          1HB       ASN 125  -5.782  -6.295  -1.461
 1026   2HB   ASN 125          2HB       ASN 125  -5.307  -5.400  -2.882
 1027   1HD2  ASN 125          1HD2      ASN 125  -6.859  -3.830  -3.826
 1028   2HD2  ASN 125          2HD2      ASN 125  -7.890  -2.965  -2.708
 1029    H    LYS 126           H        LYS 126  -5.861  -8.479  -1.493
 1030    HA   LYS 126           HA       LYS 126  -8.535  -9.777  -1.025
 1031   1HB   LYS 126          1HB       LYS 126  -5.813 -11.084  -0.778
 1032   2HB   LYS 126          2HB       LYS 126  -7.389 -11.828  -0.491
 1033   1HG   LYS 126          1HG       LYS 126  -6.437 -10.711  -3.173
 1034   2HG   LYS 126          2HG       LYS 126  -6.439 -12.402  -2.670
 1035   1HD   LYS 126          1HD       LYS 126  -8.864 -12.433  -2.464
 1036   2HD   LYS 126          2HD       LYS 126  -8.976 -10.729  -2.928
 1037   1HE   LYS 126          1HE       LYS 126  -7.813 -12.892  -4.716
 1038   2HE   LYS 126          2HE       LYS 126  -9.475 -12.276  -4.789
 1039   1HZ   LYS 126          1HZ       LYS 126  -7.040 -10.712  -5.239
 1040   2HZ   LYS 126          2HZ       LYS 126  -8.157 -11.160  -6.366
 1041   3HZ   LYS 126          3HZ       LYS 126  -8.566 -10.088  -5.182
 1042    H    ILE 127           H        ILE 127  -9.389  -8.972   0.535
 1043    HA   ILE 127           HA       ILE 127  -8.389  -9.121   3.246
 1044    HB   ILE 127           HB       ILE 127  -9.445  -6.432   2.271
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.504  -7.026   2.792
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.242  -6.729   1.204
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.773  -5.634   4.509
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.793  -7.053   4.667
 1049   3HG2  ILE 127          3HG2      ILE 127  -8.050  -7.197   4.890
 1050   1HD1  ILE 127          1HD1      ILE 127  -7.987  -4.486   1.958
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.013  -4.707   3.435
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.231  -4.708   1.846
 1053    H    THR 128           H        THR 128 -10.275  -9.758   4.404
 1054    HA   THR 128           HA       THR 128 -12.935  -9.172   3.188
 1055    HB   THR 128           HB       THR 128 -13.458 -11.261   2.719
 1056    HG1  THR 128           HG1      THR 128 -13.456 -11.998   4.841
 1057   1HG2  THR 128          1HG2      THR 128 -11.212 -11.137   1.546
 1058   2HG2  THR 128          2HG2      THR 128 -10.479 -11.918   2.959
 1059   3HG2  THR 128          3HG2      THR 128 -11.686 -12.775   1.996
 1060    H    ASN 129           H        ASN 129 -11.186  -9.162   6.012
 1061    HA   ASN 129           HA       ASN 129 -13.257  -9.991   7.885
 1062   1HB   ASN 129          1HB       ASN 129 -10.451  -8.897   8.091
 1063   2HB   ASN 129          2HB       ASN 129 -11.467  -9.050   9.517
 1064   1HD2  ASN 129          1HD2      ASN 129 -10.346 -10.993   6.673
 1065   2HD2  ASN 129          2HD2      ASN 129 -10.133 -12.475   7.581
 1066    H    TRP 130           H        TRP 130 -14.645  -8.267   6.568
 1067    HA   TRP 130           HA       TRP 130 -14.570  -5.551   7.092
 1068   1HB   TRP 130          1HB       TRP 130 -16.143  -7.093   5.612
 1069   2HB   TRP 130          2HB       TRP 130 -17.163  -7.135   7.029
 1070    HD1  TRP 130           HD1      TRP 130 -16.259  -5.080   4.044
 1071    HE1  TRP 130           HE1      TRP 130 -17.736  -2.988   3.889
 1072    HE3  TRP 130           HE3      TRP 130 -18.429  -5.248   8.688
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.675  -1.635   5.495
 1074    HZ3  TRP 130           HZ3      TRP 130 -20.097  -3.540   9.331
 1075    HH2  TRP 130           HH2      TRP 130 -20.761  -1.759   7.733
 1076    H    GLY 131           H        GLY 131 -15.808  -8.178   9.060
 1077   1HA   GLY 131          1HA       GLY 131 -17.336  -6.973  10.987
 1078   2HA   GLY 131          2HA       GLY 131 -16.212  -8.300  11.331
 1079    H    GLU 132           H        GLU 132 -13.755  -7.158  10.969
 1080    HA   GLU 132           HA       GLU 132 -13.589  -5.164  13.177
 1081   1HB   GLU 132          1HB       GLU 132 -11.516  -7.005  11.916
 1082   2HB   GLU 132          2HB       GLU 132 -11.234  -5.856  13.235
 1083   1HG   GLU 132          1HG       GLU 132 -12.691  -7.106  14.720
 1084   2HG   GLU 132          2HG       GLU 132 -13.175  -8.194  13.411
 1085    H    ILE 133           H        ILE 133 -11.609  -5.886  10.201
 1086    HA   ILE 133           HA       ILE 133 -10.440  -3.684   9.646
 1087    HB   ILE 133           HB       ILE 133 -11.649  -5.425   7.546
 1088   1HG1  ILE 133          1HG1      ILE 133  -9.243  -5.553   9.413
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.406  -6.790   9.102
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.950  -3.424   6.498
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.551  -3.238   7.534
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.581  -4.500   6.306
 1093   1HD1  ILE 133          1HD1      ILE 133  -8.321  -7.420   8.158
 1094   2HD1  ILE 133          2HD1      ILE 133  -9.527  -7.197   6.882
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.252  -5.984   7.138
 1096    H    ASP 134           H        ASP 134 -13.959  -3.823   8.856
 1097    HA   ASP 134           HA       ASP 134 -14.014  -1.729   7.024
 1098   1HB   ASP 134          1HB       ASP 134 -15.934  -3.101   7.542
 1099   2HB   ASP 134          2HB       ASP 134 -16.101  -2.355   9.143
 1100    H    LYS 135           H        LYS 135 -14.282  -1.422  10.622
 1101    HA   LYS 135           HA       LYS 135 -13.939   1.508  10.439
 1102   1HB   LYS 135          1HB       LYS 135 -14.547  -0.475  12.665
 1103   2HB   LYS 135          2HB       LYS 135 -14.275   1.258  12.935
 1104   1HG   LYS 135          1HG       LYS 135 -16.190   1.876  11.654
 1105   2HG   LYS 135          2HG       LYS 135 -16.379   0.254  10.973
 1106   1HD   LYS 135          1HD       LYS 135 -18.048   0.813  12.732
 1107   2HD   LYS 135          2HD       LYS 135 -17.128  -0.667  13.037
 1108   1HE   LYS 135          1HE       LYS 135 -15.751   0.419  14.691
 1109   2HE   LYS 135          2HE       LYS 135 -16.423   2.018  14.300
 1110   1HZ   LYS 135          1HZ       LYS 135 -17.315   0.854  16.287
 1111   2HZ   LYS 135          2HZ       LYS 135 -18.439   1.411  15.219
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.072  -0.195  15.266
 1113    H    LEU 136           H        LEU 136 -12.515  -1.400  11.990
 1114    HA   LEU 136           HA       LEU 136 -10.387  -0.441  13.315
 1115   1HB   LEU 136          1HB       LEU 136 -11.011  -2.768  13.358
 1116   2HB   LEU 136          2HB       LEU 136 -10.531  -2.943  11.666
 1117    HG   LEU 136           HG       LEU 136  -8.179  -2.629  12.198
 1118   1HD1  LEU 136          1HD1      LEU 136  -8.434  -1.177  14.275
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.003  -2.612  15.142
 1120   3HD1  LEU 136          3HD1      LEU 136  -7.357  -2.562  14.480
 1121   1HD2  LEU 136          1HD2      LEU 136  -7.816  -4.744  13.262
 1122   2HD2  LEU 136          2HD2      LEU 136  -9.434  -4.718  13.989
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.247  -4.865  12.223
 1124    H    ALA 137           H        ALA 137 -10.435  -0.585   9.750
 1125    HA   ALA 137           HA       ALA 137  -7.589  -0.291   9.443
 1126   1HB   ALA 137          1HB       ALA 137  -9.841   0.562   7.583
 1127   2HB   ALA 137          2HB       ALA 137  -8.131   0.312   7.181
 1128   3HB   ALA 137          3HB       ALA 137  -9.115  -1.062   7.667
 1129    H    ALA 138           H        ALA 138  -9.441   1.768  11.177
 1130    HA   ALA 138           HA       ALA 138  -9.298   3.866  11.901
 1131   1HB   ALA 138          1HB       ALA 138  -7.291   5.170  11.635
 1132   2HB   ALA 138          2HB       ALA 138  -6.814   3.481  11.905
 1133   3HB   ALA 138          3HB       ALA 138  -6.746   4.180  10.272
 1134    H    LEU 139           H        LEU 139 -11.038   3.234  10.069
 1135    HA   LEU 139           HA       LEU 139 -10.811   4.516   7.558
 1136   1HB   LEU 139          1HB       LEU 139 -12.333   2.678   7.990
 1137   2HB   LEU 139          2HB       LEU 139 -13.241   3.648   9.160
 1138    HG   LEU 139           HG       LEU 139 -13.855   5.238   7.294
 1139   1HD1  LEU 139          1HD1      LEU 139 -12.464   3.116   5.595
 1140   2HD1  LEU 139          2HD1      LEU 139 -13.533   4.386   4.954
 1141   3HD1  LEU 139          3HD1      LEU 139 -12.010   4.829   5.734
 1142   1HD2  LEU 139          1HD2      LEU 139 -15.301   3.349   8.060
 1143   2HD2  LEU 139          2HD2      LEU 139 -15.558   3.827   6.370
 1144   3HD2  LEU 139          3HD2      LEU 139 -14.635   2.357   6.743
 1145    H    ASP 140           H        ASP 140 -12.682   5.523  10.467
 1146    HA   ASP 140           HA       ASP 140 -13.724   7.901   9.607
 1147   1HB   ASP 140          1HB       ASP 140 -14.138   6.822  11.802
 1148   2HB   ASP 140          2HB       ASP 140 -12.537   7.332  12.354
 1149    H    LYS 141           H        LYS 141 -10.367   7.380  10.809
 1150    HA   LYS 141           HA       LYS 141  -9.702  10.180  10.719
 1151   1HB   LYS 141          1HB       LYS 141  -8.837   8.641  12.361
 1152   2HB   LYS 141          2HB       LYS 141  -8.056   7.664  11.118
 1153   1HG   LYS 141          1HG       LYS 141  -6.560   9.545  10.566
 1154   2HG   LYS 141          2HG       LYS 141  -7.374  10.568  11.772
 1155   1HD   LYS 141          1HD       LYS 141  -6.758   8.999  13.567
 1156   2HD   LYS 141          2HD       LYS 141  -6.000   7.910  12.397
 1157   1HE   LYS 141          1HE       LYS 141  -5.074  10.718  13.137
 1158   2HE   LYS 141          2HE       LYS 141  -4.311   9.186  13.595
 1159   1HZ   LYS 141          1HZ       LYS 141  -3.220  10.235  11.760
 1160   2HZ   LYS 141          2HZ       LYS 141  -3.837   8.771  11.318
 1161   3HZ   LYS 141          3HZ       LYS 141  -4.588  10.162  10.847
 1162    H    LEU 142           H        LEU 142  -8.095   7.418   9.022
 1163    HA   LEU 142           HA       LEU 142  -6.429   8.305   7.309
 1164   1HB   LEU 142          1HB       LEU 142  -7.486   6.048   7.554
 1165   2HB   LEU 142          2HB       LEU 142  -8.720   6.539   6.389
 1166    HG   LEU 142           HG       LEU 142  -5.743   5.990   6.063
 1167   1HD1  LEU 142          1HD1      LEU 142  -6.722   4.188   4.568
 1168   2HD1  LEU 142          2HD1      LEU 142  -7.253   4.105   6.268
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.321   4.760   5.035
 1170   1HD2  LEU 142          1HD2      LEU 142  -6.154   6.224   3.549
 1171   2HD2  LEU 142          2HD2      LEU 142  -7.564   7.223   3.972
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.905   7.687   4.453
 1173    H    GLU 143           H        GLU 143  -6.100   9.428   5.292
 1174    HA   GLU 143           HA       GLU 143  -8.327  11.195   4.569
 1175   1HB   GLU 143          1HB       GLU 143  -5.335  11.378   4.423
 1176   2HB   GLU 143          2HB       GLU 143  -6.352  12.341   3.337
 1177   1HG   GLU 143          1HG       GLU 143  -7.602  13.273   5.214
 1178   2HG   GLU 143          2HG       GLU 143  -6.647  12.338   6.358
 1179    H    ASP 144           H        ASP 144  -5.739   9.318   2.698
 1180    HA   ASP 144           HA       ASP 144  -7.778   9.271   0.467
 1181   1HB   ASP 144          1HB       ASP 144  -4.789   9.610   0.335
 1182   2HB   ASP 144          2HB       ASP 144  -5.845   9.249  -1.047
 1183    H    LEU 145           H        LEU 145  -8.730   7.303   0.776
 1184    HA   LEU 145           HA       LEU 145  -6.871   4.969   0.557
 1185   1HB   LEU 145          1HB       LEU 145  -8.290   3.607   1.752
 1186   2HB   LEU 145          2HB       LEU 145  -7.828   4.993   2.710
 1187    HG   LEU 145           HG       LEU 145 -10.575   4.943   1.416
 1188   1HD1  LEU 145          1HD1      LEU 145 -11.398   3.954   3.533
 1189   2HD1  LEU 145          2HD1      LEU 145 -10.483   2.827   2.544
 1190   3HD1  LEU 145          3HD1      LEU 145  -9.731   3.534   3.967
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.736   6.114   4.072
 1192   2HD2  LEU 145          2HD2      LEU 145  -9.655   7.038   2.567
 1193   3HD2  LEU 145          3HD2      LEU 145 -11.200   6.380   3.129
 1194    H    LEU 146           H        LEU 146  -6.742   4.535  -1.534
 1195    HA   LEU 146           HA       LEU 146  -9.240   3.987  -3.072
 1196   1HB   LEU 146          1HB       LEU 146  -8.026   5.428  -4.325
 1197   2HB   LEU 146          2HB       LEU 146  -6.487   4.776  -3.839
 1198    HG   LEU 146           HG       LEU 146  -6.905   2.738  -5.325
 1199   1HD1  LEU 146          1HD1      LEU 146  -8.769   2.840  -6.923
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.419   2.777  -5.278
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.391   4.317  -6.159
 1202   1HD2  LEU 146          1HD2      LEU 146  -5.720   4.777  -6.106
 1203   2HD2  LEU 146          2HD2      LEU 146  -6.572   3.924  -7.399
 1204   3HD2  LEU 146          3HD2      LEU 146  -7.246   5.422  -6.716
 1205    H    LEU 147           H        LEU 147  -9.927   2.015  -3.088
 1206    HA   LEU 147           HA       LEU 147  -8.225  -0.351  -3.149
 1207   1HB   LEU 147          1HB       LEU 147  -9.846  -0.991  -0.971
 1208   2HB   LEU 147          2HB       LEU 147  -8.122  -0.745  -1.004
 1209    HG   LEU 147           HG       LEU 147  -8.472   1.638  -0.340
 1210   1HD1  LEU 147          1HD1      LEU 147 -10.754   2.287   0.471
 1211   2HD1  LEU 147          2HD1      LEU 147 -10.874   1.912  -1.232
 1212   3HD1  LEU 147          3HD1      LEU 147 -11.394   0.722  -0.041
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.060  -0.188   1.278
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.115   1.052   1.970
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.805  -0.484   1.404
 1216    H    ALA 148           H        ALA 148  -9.527   0.532  -5.137
 1217    HA   ALA 148           HA       ALA 148 -12.272   0.205  -5.252
 1218   1HB   ALA 148          1HB       ALA 148 -10.387  -0.363  -7.560
 1219   2HB   ALA 148          2HB       ALA 148 -12.125  -0.108  -7.666
 1220   3HB   ALA 148          3HB       ALA 148 -11.085   1.201  -7.086
 1221    H    GLY 149           H        GLY 149 -10.008  -2.577  -5.713
 1222   1HA   GLY 149          1HA       GLY 149 -12.273  -4.424  -5.943
 1223   2HA   GLY 149          2HA       GLY 149 -10.617  -4.617  -6.467
 1224    H    ASN 150           H        ASN 150 -12.640  -5.661  -4.165
 1225    HA   ASN 150           HA       ASN 150 -10.895  -7.377  -3.112
 1226   1HB   ASN 150          1HB       ASN 150 -10.507  -6.564  -0.706
 1227   2HB   ASN 150          2HB       ASN 150  -9.474  -5.907  -1.947
 1228   1HD2  ASN 150          1HD2      ASN 150  -9.651  -3.678  -2.510
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.592  -2.557  -1.551
 1230    HA   PRO 151           HA       PRO 151 -14.591  -9.217  -1.708
 1231   1HB   PRO 151          1HB       PRO 151 -12.920  -9.936   0.699
 1232   2HB   PRO 151          2HB       PRO 151 -14.141 -10.943  -0.130
 1233   1HG   PRO 151          1HG       PRO 151 -11.553 -11.297  -0.818
 1234   2HG   PRO 151          2HG       PRO 151 -12.764 -11.081  -2.111
 1235   1HD   PRO 151          1HD       PRO 151 -10.859  -9.015  -1.004
 1236   2HD   PRO 151          2HD       PRO 151 -11.295  -9.405  -2.698
 1237    H    LEU 152           H        LEU 152 -12.862  -7.420   0.992
 1238    HA   LEU 152           HA       LEU 152 -14.976  -6.774   2.580
 1239   1HB   LEU 152          1HB       LEU 152 -12.550  -5.243   1.727
 1240   2HB   LEU 152          2HB       LEU 152 -13.753  -4.490   2.797
 1241    HG   LEU 152           HG       LEU 152 -11.984  -6.863   3.349
 1242   1HD1  LEU 152          1HD1      LEU 152 -11.006  -4.590   3.683
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.385  -4.198   4.752
 1244   3HD1  LEU 152          3HD1      LEU 152 -11.254  -5.477   5.200
 1245   1HD2  LEU 152          1HD2      LEU 152 -14.255  -5.718   4.947
 1246   2HD2  LEU 152          2HD2      LEU 152 -14.132  -7.409   4.381
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.959  -6.786   5.554
 1248    H    TYR 153           H        TYR 153 -13.722  -4.554  -0.028
 1249    HA   TYR 153           HA       TYR 153 -15.783  -2.702  -0.063
 1250   1HB   TYR 153          1HB       TYR 153 -13.378  -2.895  -1.350
 1251   2HB   TYR 153          2HB       TYR 153 -14.427  -3.295  -2.684
 1252    HD1  TYR 153           HD1      TYR 153 -16.448  -1.633  -3.089
 1253    HD2  TYR 153           HD2      TYR 153 -13.040  -0.713  -0.637
 1254    HE1  TYR 153           HE1      TYR 153 -17.069   0.767  -3.127
 1255    HE2  TYR 153           HE2      TYR 153 -13.651   1.692  -0.681
 1256    HH   TYR 153           HH       TYR 153 -16.601   2.872  -2.311
 1257    H    ASN 154           H        ASN 154 -15.356  -5.582  -2.151
 1258    HA   ASN 154           HA       ASN 154 -17.619  -5.238  -3.802
 1259   1HB   ASN 154          1HB       ASN 154 -16.124  -7.723  -2.889
 1260   2HB   ASN 154          2HB       ASN 154 -17.412  -7.742  -4.097
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.041  -6.960  -6.197
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.444  -6.515  -6.764
 1263    H    ASP 155           H        ASP 155 -17.275  -6.387  -0.427
 1264    HA   ASP 155           HA       ASP 155 -19.940  -7.447  -0.428
 1265   1HB   ASP 155          1HB       ASP 155 -17.778  -7.074   1.680
 1266   2HB   ASP 155          2HB       ASP 155 -19.443  -7.080   2.231
 1267    H    TYR 156           H        TYR 156 -18.474  -4.321   0.851
 1268    HA   TYR 156           HA       TYR 156 -21.058  -3.342   1.539
 1269   1HB   TYR 156          1HB       TYR 156 -18.878  -2.191   2.106
 1270   2HB   TYR 156          2HB       TYR 156 -18.871  -1.535   0.471
 1271    HD1  TYR 156           HD1      TYR 156 -21.534  -1.874   3.243
 1272    HD2  TYR 156           HD2      TYR 156 -19.883   0.799   0.272
 1273    HE1  TYR 156           HE1      TYR 156 -22.159   0.030   4.617
 1274    HE2  TYR 156           HE2      TYR 156 -20.801   2.660   1.520
 1275    HH   TYR 156           HH       TYR 156 -21.643   3.397   3.541
 1276    H    LYS 157           H        LYS 157 -19.691  -4.041  -1.532
 1277    HA   LYS 157           HA       LYS 157 -20.690  -4.274  -3.470
 1278   1HB   LYS 157          1HB       LYS 157 -22.906  -4.282  -2.356
 1279   2HB   LYS 157          2HB       LYS 157 -23.045  -2.550  -2.703
 1280   1HG   LYS 157          1HG       LYS 157 -24.185  -3.575  -4.464
 1281   2HG   LYS 157          2HG       LYS 157 -22.619  -3.157  -5.165
 1282   1HD   LYS 157          1HD       LYS 157 -22.074  -5.706  -4.386
 1283   2HD   LYS 157          2HD       LYS 157 -23.830  -5.834  -4.505
 1284   1HE   LYS 157          1HE       LYS 157 -21.920  -4.897  -6.698
 1285   2HE   LYS 157          2HE       LYS 157 -22.690  -6.489  -6.603
 1286   1HZ   LYS 157          1HZ       LYS 157 -24.798  -5.452  -6.866
 1287   2HZ   LYS 157          2HZ       LYS 157 -24.123  -3.945  -6.893
 1288   3HZ   LYS 157          3HZ       LYS 157 -23.801  -5.016  -8.103
 1289    H    GLU 158           H        GLU 158 -18.843  -3.382  -4.149
 1290    HA   GLU 158           HA       GLU 158 -18.006  -0.951  -4.673
 1291   1HB   GLU 158          1HB       GLU 158 -16.808  -1.946  -6.576
 1292   2HB   GLU 158          2HB       GLU 158 -16.872  -2.982  -5.142
 1293   1HG   GLU 158          1HG       GLU 158 -17.145  -4.374  -7.047
 1294   2HG   GLU 158          2HG       GLU 158 -18.690  -4.334  -6.198
 1295    H    ASN 159           H        ASN 159 -21.040  -1.536  -6.092
 1296    HA   ASN 159           HA       ASN 159 -20.631   0.811  -7.837
 1297   1HB   ASN 159          1HB       ASN 159 -20.134  -1.253  -9.210
 1298   2HB   ASN 159          2HB       ASN 159 -21.798  -1.788  -8.934
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.761   0.894 -10.200
 1300   2HD2  ASN 159          2HD2      ASN 159 -20.868   1.392 -11.463
 1301    H    ASN 160           H        ASN 160 -21.951   0.082  -5.345
 1302    HA   ASN 160           HA       ASN 160 -24.636   1.246  -6.033
 1303   1HB   ASN 160          1HB       ASN 160 -24.908  -1.164  -6.058
 1304   2HB   ASN 160          2HB       ASN 160 -24.176  -1.278  -4.448
 1305   1HD2  ASN 160          1HD2      ASN 160 -25.476  -1.106  -2.664
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.176  -0.689  -2.714
 1307    H    ALA 161           H        ALA 161 -22.309   0.479  -3.382
 1308    HA   ALA 161           HA       ALA 161 -23.688   2.508  -1.702
 1309   1HB   ALA 161          1HB       ALA 161 -22.828   1.381   0.198
 1310   2HB   ALA 161          2HB       ALA 161 -23.663   0.197  -0.819
 1311   3HB   ALA 161          3HB       ALA 161 -21.885   0.277  -0.847
 1312    H    THR 162           H        THR 162 -21.232   2.254  -3.890
 1313    HA   THR 162           HA       THR 162 -18.966   3.323  -2.575
 1314    HB   THR 162           HB       THR 162 -19.801   3.498  -5.512
 1315    HG1  THR 162           HG1      THR 162 -18.721   1.382  -3.995
 1316   1HG2  THR 162          1HG2      THR 162 -17.741   4.715  -4.883
 1317   2HG2  THR 162          2HG2      THR 162 -17.059   3.224  -4.206
 1318   3HG2  THR 162          3HG2      THR 162 -17.403   3.328  -5.944
 1319    H    SER 163           H        SER 163 -21.374   4.903  -4.732
 1320    HA   SER 163           HA       SER 163 -20.491   7.573  -4.371
 1321   1HB   SER 163          1HB       SER 163 -22.004   6.895  -6.185
 1322   2HB   SER 163          2HB       SER 163 -23.281   6.514  -5.008
 1323    HG   SER 163           HG       SER 163 -22.064   9.060  -5.330
 1324    H    GLU 164           H        GLU 164 -22.680   5.476  -2.519
 1325    HA   GLU 164           HA       GLU 164 -23.752   7.466  -0.764
 1326   1HB   GLU 164          1HB       GLU 164 -24.825   5.296  -1.032
 1327   2HB   GLU 164          2HB       GLU 164 -23.383   4.458  -0.510
 1328   1HG   GLU 164          1HG       GLU 164 -24.166   6.341   1.560
 1329   2HG   GLU 164          2HG       GLU 164 -25.542   5.357   1.086
 1330    H    TYR 165           H        TYR 165 -20.816   5.319  -0.638
 1331    HA   TYR 165           HA       TYR 165 -20.020   5.995   1.982
 1332   1HB   TYR 165          1HB       TYR 165 -18.752   4.812  -0.442
 1333   2HB   TYR 165          2HB       TYR 165 -17.639   5.642   0.600
 1334    HD1  TYR 165           HD1      TYR 165 -17.679   2.763  -0.323
 1335    HD2  TYR 165           HD2      TYR 165 -18.947   4.665   3.339
 1336    HE1  TYR 165           HE1      TYR 165 -16.648   0.940   0.988
 1337    HE2  TYR 165           HE2      TYR 165 -18.084   2.749   4.619
 1338    HH   TYR 165           HH       TYR 165 -16.204   0.111   3.090
 1339    H    ARG 166           H        ARG 166 -19.057   7.491  -1.221
 1340    HA   ARG 166           HA       ARG 166 -17.453   9.437   0.119
 1341   1HB   ARG 166          1HB       ARG 166 -17.284   8.887  -2.264
 1342   2HB   ARG 166          2HB       ARG 166 -18.672   9.917  -2.600
 1343   1HG   ARG 166          1HG       ARG 166 -16.149  10.830  -1.114
 1344   2HG   ARG 166          2HG       ARG 166 -16.285  10.876  -2.866
 1345   1HD   ARG 166          1HD       ARG 166 -18.021  12.604  -2.762
 1346   2HD   ARG 166          2HD       ARG 166 -18.108  12.520  -1.026
 1347    HE   ARG 166           HE       ARG 166 -16.274  13.810  -0.840
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.348  12.622  -4.212
 1349   2HH1  ARG 166          2HH1      ARG 166 -15.058  13.689  -4.710
 1350   1HH2  ARG 166          1HH2      ARG 166 -14.612  15.164  -1.548
 1351   2HH2  ARG 166          2HH2      ARG 166 -14.078  15.122  -3.214
 1352    H    ILE 167           H        ILE 167 -20.817   9.844  -1.156
 1353    HA   ILE 167           HA       ILE 167 -21.359  12.412  -0.364
 1354    HB   ILE 167           HB       ILE 167 -23.234  10.066  -0.274
 1355   1HG1  ILE 167          1HG1      ILE 167 -22.970  12.346  -2.299
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.096  10.816  -2.431
 1357   1HG2  ILE 167          1HG2      ILE 167 -25.037  11.821  -0.348
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.131  11.908   1.139
 1359   3HG2  ILE 167          3HG2      ILE 167 -23.811  13.080  -0.156
 1360   1HD1  ILE 167          1HD1      ILE 167 -24.045   9.534  -2.548
 1361   2HD1  ILE 167          2HD1      ILE 167 -25.065  10.981  -2.336
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.044  10.824  -3.788
 1363    H    GLU 168           H        GLU 168 -21.343   9.462   1.632
 1364    HA   GLU 168           HA       GLU 168 -22.442  10.728   3.983
 1365   1HB   GLU 168          1HB       GLU 168 -22.649   8.266   3.386
 1366   2HB   GLU 168          2HB       GLU 168 -20.906   8.093   3.652
 1367   1HG   GLU 168          1HG       GLU 168 -21.966   7.281   5.577
 1368   2HG   GLU 168          2HG       GLU 168 -21.352   8.862   6.065
 1369    H    VAL 169           H        VAL 169 -19.183  10.072   2.684
 1370    HA   VAL 169           HA       VAL 169 -17.825  10.805   5.083
 1371    HB   VAL 169           HB       VAL 169 -17.088  10.311   2.227
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.894  12.361   2.247
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.430  12.158   3.950
 1374   3HG1  VAL 169          3HG1      VAL 169 -14.717  11.128   2.689
 1375   1HG2  VAL 169          1HG2      VAL 169 -17.004   8.693   4.160
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.501   8.890   3.238
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.668   9.683   4.810
 1378    H    VAL 170           H        VAL 170 -18.137  12.825   2.088
 1379    HA   VAL 170           HA       VAL 170 -17.371  15.144   3.383
 1380    HB   VAL 170           HB       VAL 170 -17.496  14.975   1.015
 1381   1HG1  VAL 170          1HG1      VAL 170 -19.526  15.161  -0.292
 1382   2HG1  VAL 170          2HG1      VAL 170 -19.596  13.697   0.691
 1383   3HG1  VAL 170          3HG1      VAL 170 -20.541  15.127   1.155
 1384   1HG2  VAL 170          1HG2      VAL 170 -18.308  17.163   0.501
 1385   2HG2  VAL 170          2HG2      VAL 170 -19.369  17.188   1.930
 1386   3HG2  VAL 170          3HG2      VAL 170 -17.601  17.216   2.127
 1387    H    LYS 171           H        LYS 171 -20.743  14.068   2.957
 1388    HA   LYS 171           HA       LYS 171 -21.860  16.226   4.383
 1389   1HB   LYS 171          1HB       LYS 171 -22.989  14.671   2.854
 1390   2HB   LYS 171          2HB       LYS 171 -23.146  13.513   4.202
 1391   1HG   LYS 171          1HG       LYS 171 -24.273  15.509   5.483
 1392   2HG   LYS 171          2HG       LYS 171 -24.326  16.304   3.904
 1393   1HD   LYS 171          1HD       LYS 171 -25.756  13.808   4.859
 1394   2HD   LYS 171          2HD       LYS 171 -26.430  15.291   4.161
 1395   1HE   LYS 171          1HE       LYS 171 -24.969  14.508   2.040
 1396   2HE   LYS 171          2HE       LYS 171 -25.104  12.934   2.830
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.860  13.273   1.276
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.480  13.182   2.805
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.354  14.640   2.051
 1400    H    ARG 172           H        ARG 172 -21.098  12.983   5.725
 1401    HA   ARG 172           HA       ARG 172 -21.981  13.918   8.414
 1402   1HB   ARG 172          1HB       ARG 172 -23.046  11.960   7.383
 1403   2HB   ARG 172          2HB       ARG 172 -21.515  11.077   7.532
 1404   1HG   ARG 172          1HG       ARG 172 -21.630  11.362  10.012
 1405   2HG   ARG 172          2HG       ARG 172 -23.146  12.260   9.818
 1406   1HD   ARG 172          1HD       ARG 172 -23.634   9.961  10.438
 1407   2HD   ARG 172          2HD       ARG 172 -24.176  10.241   8.775
 1408    HE   ARG 172           HE       ARG 172 -21.506   9.249   8.741
 1409   1HH1  ARG 172          1HH1      ARG 172 -24.801   8.074   9.445
 1410   2HH1  ARG 172          2HH1      ARG 172 -24.413   6.428   9.001
 1411   1HH2  ARG 172          1HH2      ARG 172 -21.053   7.112   8.178
 1412   2HH2  ARG 172          2HH2      ARG 172 -22.289   5.878   8.283
 1413    H    LEU 173           H        LEU 173 -18.978  12.541   6.912
 1414    HA   LEU 173           HA       LEU 173 -17.798  12.367   9.604
 1415   1HB   LEU 173          1HB       LEU 173 -16.591  11.448   7.014
 1416   2HB   LEU 173          2HB       LEU 173 -16.103  11.022   8.655
 1417    HG   LEU 173           HG       LEU 173 -18.710  10.248   7.260
 1418   1HD1  LEU 173          1HD1      LEU 173 -16.683   8.956   6.618
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.459   8.497   8.314
 1420   3HD1  LEU 173          3HD1      LEU 173 -17.911   7.981   7.427
 1421   1HD2  LEU 173          1HD2      LEU 173 -19.216   8.888   9.262
 1422   2HD2  LEU 173          2HD2      LEU 173 -17.831   9.608  10.109
 1423   3HD2  LEU 173          3HD2      LEU 173 -19.228  10.606   9.651
 1424    HA   PRO 174           HA       PRO 174 -15.431  16.091   9.071
 1425   1HB   PRO 174          1HB       PRO 174 -13.906  16.066  11.297
 1426   2HB   PRO 174          2HB       PRO 174 -15.688  16.161  11.345
 1427   1HG   PRO 174          1HG       PRO 174 -13.976  13.687  11.725
 1428   2HG   PRO 174          2HG       PRO 174 -15.327  14.260  12.727
 1429   1HD   PRO 174          1HD       PRO 174 -15.636  12.370  10.725
 1430   2HD   PRO 174          2HD       PRO 174 -16.911  13.530  11.219
 1431    H    ASN 175           H        ASN 175 -13.097  13.422  10.039
 1432    HA   ASN 175           HA       ASN 175 -10.868  14.830   8.853
 1433   1HB   ASN 175          1HB       ASN 175 -11.050  11.952   9.790
 1434   2HB   ASN 175          2HB       ASN 175  -9.568  12.866   9.467
 1435   1HD2  ASN 175          1HD2      ASN 175  -9.339  14.935  10.813
 1436   2HD2  ASN 175          2HD2      ASN 175  -9.896  14.870  12.473
 1437    H    LEU 176           H        LEU 176 -10.936  11.441   7.933
 1438    HA   LEU 176           HA       LEU 176 -10.339  11.235   5.507
 1439   1HB   LEU 176          1HB       LEU 176 -11.495   9.435   6.753
 1440   2HB   LEU 176          2HB       LEU 176 -12.992  10.345   6.729
 1441    HG   LEU 176           HG       LEU 176 -13.343   9.943   4.375
 1442   1HD1  LEU 176          1HD1      LEU 176 -10.802   8.292   4.430
 1443   2HD1  LEU 176          2HD1      LEU 176 -11.896   8.535   3.050
 1444   3HD1  LEU 176          3HD1      LEU 176 -10.925   9.876   3.649
 1445   1HD2  LEU 176          1HD2      LEU 176 -13.762   7.563   4.522
 1446   2HD2  LEU 176          2HD2      LEU 176 -12.578   7.375   5.806
 1447   3HD2  LEU 176          3HD2      LEU 176 -14.071   8.284   6.114
 1448    H    LYS 177           H        LYS 177 -10.414  12.198   3.587
 1449    HA   LYS 177           HA       LYS 177 -12.842  13.720   2.795
 1450   1HB   LYS 177          1HB       LYS 177  -9.912  13.962   1.999
 1451   2HB   LYS 177          2HB       LYS 177 -11.243  14.925   1.352
 1452   1HG   LYS 177          1HG       LYS 177 -11.727  15.797   3.620
 1453   2HG   LYS 177          2HG       LYS 177 -10.334  14.911   4.262
 1454   1HD   LYS 177          1HD       LYS 177 -10.053  16.925   1.991
 1455   2HD   LYS 177          2HD       LYS 177 -10.018  17.400   3.696
 1456   1HE   LYS 177          1HE       LYS 177  -8.145  15.846   4.122
 1457   2HE   LYS 177          2HE       LYS 177  -8.113  15.399   2.403
 1458   1HZ   LYS 177          1HZ       LYS 177  -6.495  17.037   2.929
 1459   2HZ   LYS 177          2HZ       LYS 177  -7.609  17.678   1.897
 1460   3HZ   LYS 177          3HZ       LYS 177  -7.637  18.079   3.498
 1461    H    LYS 178           H        LYS 178 -10.184  11.561   1.550
 1462    HA   LYS 178           HA       LYS 178 -11.881  10.987  -0.824
 1463   1HB   LYS 178          1HB       LYS 178  -8.933  11.021  -0.391
 1464   2HB   LYS 178          2HB       LYS 178  -9.644  10.143  -1.756
 1465   1HG   LYS 178          1HG       LYS 178 -10.458  13.027  -1.243
 1466   2HG   LYS 178          2HG       LYS 178  -8.892  12.666  -1.961
 1467   1HD   LYS 178          1HD       LYS 178 -10.418  13.148  -3.702
 1468   2HD   LYS 178          2HD       LYS 178  -9.951  11.444  -3.810
 1469   1HE   LYS 178          1HE       LYS 178 -12.122  10.734  -3.023
 1470   2HE   LYS 178          2HE       LYS 178 -12.570  12.395  -2.579
 1471   1HZ   LYS 178          1HZ       LYS 178 -13.539  11.714  -4.633
 1472   2HZ   LYS 178          2HZ       LYS 178 -12.515  12.984  -4.860
 1473   3HZ   LYS 178          3HZ       LYS 178 -12.054  11.466  -5.304
 1474    H    LEU 179           H        LEU 179 -13.103   9.457  -0.487
 1475    HA   LEU 179           HA       LEU 179 -12.174   6.928   0.831
 1476   1HB   LEU 179          1HB       LEU 179 -13.889   7.919   2.097
 1477   2HB   LEU 179          2HB       LEU 179 -14.943   8.141   0.697
 1478    HG   LEU 179           HG       LEU 179 -15.353   5.776   0.523
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.196   5.379   2.625
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.335   4.124   2.105
 1481   3HD1  LEU 179          3HD1      LEU 179 -13.177   4.780   0.946
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.303   5.264   2.736
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.350   6.535   3.477
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.610   6.958   2.303
 1485    H    ASP 180           H        ASP 180 -11.199   6.202  -0.975
 1486    HA   ASP 180           HA       ASP 180 -11.068   4.770  -2.700
 1487   1HB   ASP 180          1HB       ASP 180 -13.228   3.873  -1.767
 1488   2HB   ASP 180          2HB       ASP 180 -14.058   4.760  -3.050
 1489    H    GLY 181           H        GLY 181 -11.982   7.952  -3.174
 1490   1HA   GLY 181          1HA       GLY 181 -11.910   9.354  -4.913
 1491   2HA   GLY 181          2HA       GLY 181 -10.883   8.187  -5.727
 1492    H    MET 182           H        MET 182 -11.997   6.392  -6.780
 1493    HA   MET 182           HA       MET 182 -13.393   6.740  -8.916
 1494   1HB   MET 182          1HB       MET 182 -12.709   4.553  -7.389
 1495   2HB   MET 182          2HB       MET 182 -14.458   4.373  -7.453
 1496   1HG   MET 182          1HG       MET 182 -12.574   4.661  -9.834
 1497   2HG   MET 182          2HG       MET 182 -13.222   3.156  -9.196
 1498   1HE   MET 182          1HE       MET 182 -14.086   2.256 -11.324
 1499   2HE   MET 182          2HE       MET 182 -15.226   3.053 -12.427
 1500   3HE   MET 182          3HE       MET 182 -13.551   3.639 -12.306
 1501    HA   PRO 183           HA       PRO 183 -17.851   6.302  -6.526
 1502   1HB   PRO 183          1HB       PRO 183 -17.205   8.465  -4.578
 1503   2HB   PRO 183          2HB       PRO 183 -18.132   6.974  -4.348
 1504   1HG   PRO 183          1HG       PRO 183 -15.311   7.557  -3.845
 1505   2HG   PRO 183          2HG       PRO 183 -16.194   6.066  -3.394
 1506   1HD   PRO 183          1HD       PRO 183 -14.221   6.092  -5.225
 1507   2HD   PRO 183          2HD       PRO 183 -15.557   5.002  -5.377
 1508    H    VAL 184           H        VAL 184 -15.835   9.277  -6.891
 1509    HA   VAL 184           HA       VAL 184 -17.547  11.313  -7.152
 1510    HB   VAL 184           HB       VAL 184 -16.233  12.179  -9.096
 1511   1HG1  VAL 184          1HG1      VAL 184 -14.798  11.357  -6.551
 1512   2HG1  VAL 184          2HG1      VAL 184 -14.286  12.634  -7.672
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.807  12.801  -6.793
 1514   1HG2  VAL 184          1HG2      VAL 184 -14.557   9.668  -8.653
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.259  10.236 -10.182
 1516   3HG2  VAL 184          3HG2      VAL 184 -13.977  11.149  -9.417
 1517    H    ASP 185           H        ASP 185 -16.897   9.379 -10.086
 1518    HA   ASP 185           HA       ASP 185 -18.050   9.169 -11.999
 1519   1HB   ASP 185          1HB       ASP 185 -20.018   8.110  -9.937
 1520   2HB   ASP 185          2HB       ASP 185 -20.029   7.688 -11.654
 1521    H    VAL 186           H        VAL 186 -18.680  11.945 -10.751
 1522    HA   VAL 186           HA       VAL 186 -19.649  13.666 -11.636
 1523    HB   VAL 186           HB       VAL 186 -20.348  11.982 -13.677
 1524   1HG1  VAL 186          1HG1      VAL 186 -22.651  11.538 -12.441
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.017  13.212 -12.877
 1526   3HG1  VAL 186          3HG1      VAL 186 -22.674  12.027 -14.140
 1527   1HG2  VAL 186          1HG2      VAL 186 -21.213  14.832 -13.211
 1528   2HG2  VAL 186          2HG2      VAL 186 -19.648  14.259 -13.844
 1529   3HG2  VAL 186          3HG2      VAL 186 -21.135  13.991 -14.784
 1530    H    ASP 187           H        ASP 187 -21.198  11.315  -9.683
 1531    HA   ASP 187           HA       ASP 187 -23.545  12.951  -9.259
 1532   1HB   ASP 187          1HB       ASP 187 -23.723  10.503  -9.246
 1533   2HB   ASP 187          2HB       ASP 187 -22.770  10.465  -7.752
 1534    H    GLU 188           H        GLU 188 -20.537  12.286  -7.508
 1535    HA   GLU 188           HA       GLU 188 -21.400  13.434  -5.081
 1536   1HB   GLU 188          1HB       GLU 188 -18.584  13.627  -6.301
 1537   2HB   GLU 188          2HB       GLU 188 -18.965  13.939  -4.598
 1538   1HG   GLU 188          1HG       GLU 188 -19.357  11.350  -6.110
 1539   2HG   GLU 188          2HG       GLU 188 -18.121  11.688  -4.867
 1540    H    ARG 189           H        ARG 189 -20.743  15.011  -8.057
 1541    HA   ARG 189           HA       ARG 189 -20.618  17.554  -6.682
 1542   1HB   ARG 189          1HB       ARG 189 -20.447  17.031  -9.691
 1543   2HB   ARG 189          2HB       ARG 189 -19.921  18.498  -8.847
 1544   1HG   ARG 189          1HG       ARG 189 -18.660  15.715  -8.729
 1545   2HG   ARG 189          2HG       ARG 189 -18.042  17.184  -9.460
 1546   1HD   ARG 189          1HD       ARG 189 -17.926  18.226  -7.150
 1547   2HD   ARG 189          2HD       ARG 189 -18.414  16.656  -6.483
 1548    HE   ARG 189           HE       ARG 189 -16.096  16.502  -8.225
 1549   1HH1  ARG 189          1HH1      ARG 189 -17.134  17.103  -4.866
 1550   2HH1  ARG 189          2HH1      ARG 189 -15.579  16.664  -4.200
 1551   1HH2  ARG 189          1HH2      ARG 189 -14.082  15.941  -7.300
 1552   2HH2  ARG 189          2HH2      ARG 189 -13.864  16.012  -5.567
 1553    H    GLU 190           H        GLU 190 -22.995  15.627  -7.454
 1554    HA   GLU 190           HA       GLU 190 -24.898  17.848  -7.901
 1555   1HB   GLU 190          1HB       GLU 190 -25.117  14.967  -8.926
 1556   2HB   GLU 190          2HB       GLU 190 -26.392  16.194  -9.040
 1557   1HG   GLU 190          1HG       GLU 190 -24.893  17.631 -10.401
 1558   2HG   GLU 190          2HG       GLU 190 -23.652  16.369 -10.366
 1559    H    GLN 191           H        GLN 191 -24.961  14.372  -6.566
 1560    HA   GLN 191           HA       GLN 191 -27.134  15.252  -4.866
 1561   1HB   GLN 191          1HB       GLN 191 -26.748  12.929  -5.671
 1562   2HB   GLN 191          2HB       GLN 191 -25.507  12.724  -4.427
 1563   1HG   GLN 191          1HG       GLN 191 -28.407  13.592  -3.901
 1564   2HG   GLN 191          2HG       GLN 191 -27.940  11.907  -4.069
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.862  10.882  -2.144
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.310  11.596  -0.647
 1567    H    ALA 192           H        ALA 192 -23.760  14.357  -4.188
 1568    HA   ALA 192           HA       ALA 192 -23.801  15.416  -1.513
 1569   1HB   ALA 192          1HB       ALA 192 -21.157  15.685  -2.002
 1570   2HB   ALA 192          2HB       ALA 192 -21.970  14.216  -1.485
 1571   3HB   ALA 192          3HB       ALA 192 -21.607  14.451  -3.195
 1572    H    ASN 193           H        ASN 193 -23.577  17.241  -4.484
 1573    HA   ASN 193           HA       ASN 193 -22.336  19.530  -3.240
 1574   1HB   ASN 193          1HB       ASN 193 -21.929  18.988  -5.498
 1575   2HB   ASN 193          2HB       ASN 193 -23.677  18.975  -5.854
 1576   1HD2  ASN 193          1HD2      ASN 193 -23.528  20.505  -7.455
 1577   2HD2  ASN 193          2HD2      ASN 193 -23.218  22.187  -7.103
 1578    H    VAL 194           H        VAL 194 -25.577  18.410  -4.228
 1579    HA   VAL 194           HA       VAL 194 -26.936  20.897  -3.536
 1580    HB   VAL 194           HB       VAL 194 -27.909  18.067  -4.048
 1581   1HG1  VAL 194          1HG1      VAL 194 -29.508  20.574  -3.380
 1582   2HG1  VAL 194          2HG1      VAL 194 -30.209  19.173  -4.211
 1583   3HG1  VAL 194          3HG1      VAL 194 -29.575  18.991  -2.574
 1584   1HG2  VAL 194          1HG2      VAL 194 -27.036  19.530  -6.006
 1585   2HG2  VAL 194          2HG2      VAL 194 -28.733  19.031  -6.158
 1586   3HG2  VAL 194          3HG2      VAL 194 -28.324  20.673  -5.621
 1587    H    ALA 195           H        ALA 195 -26.149  17.819  -2.020
 1588    HA   ALA 195           HA       ALA 195 -27.752  18.173   0.328
 1589   1HB   ALA 195          1HB       ALA 195 -25.349  16.407  -0.212
 1590   2HB   ALA 195          2HB       ALA 195 -26.519  16.243   1.128
 1591   3HB   ALA 195          3HB       ALA 195 -27.057  16.027  -0.552
 1592    H    ARG 196           H        ARG 196 -24.310  18.862  -0.491
 1593    HA   ARG 196           HA       ARG 196 -23.501  19.761   2.088
 1594   1HB   ARG 196          1HB       ARG 196 -22.598  20.257  -0.756
 1595   2HB   ARG 196          2HB       ARG 196 -21.996  21.302   0.547
 1596   1HG   ARG 196          1HG       ARG 196 -21.090  19.506   1.751
 1597   2HG   ARG 196          2HG       ARG 196 -21.722  18.294   0.628
 1598   1HD   ARG 196          1HD       ARG 196 -19.971  20.550  -0.422
 1599   2HD   ARG 196          2HD       ARG 196 -19.216  19.215   0.440
 1600    HE   ARG 196           HE       ARG 196 -21.009  18.255  -1.607
 1601   1HH1  ARG 196          1HH1      ARG 196 -17.742  19.607  -1.149
 1602   2HH1  ARG 196          2HH1      ARG 196 -17.115  18.857  -2.599
 1603   1HH2  ARG 196          1HH2      ARG 196 -20.137  17.292  -3.503
 1604   2HH2  ARG 196          2HH2      ARG 196 -18.460  17.561  -3.916
 1605    H    GLY 197           H        GLY 197 -24.886  21.542  -0.753
 1606   1HA   GLY 197          1HA       GLY 197 -26.644  23.154   0.625
 1607   2HA   GLY 197          2HA       GLY 197 -25.111  24.022   0.788
 1608    H    GLY 198           H        GLY 198 -25.760  22.189  -2.166
 1609   1HA   GLY 198          1HA       GLY 198 -25.747  24.707  -3.727
 1610   2HA   GLY 198          2HA       GLY 198 -25.520  23.057  -4.311
  Start of MODEL    9
    1    H    MET   1           H        MET   1  14.158  -5.726  -9.124
    2    HA   MET   1           HA       MET   1  16.365  -6.340  -8.506
    3   1HB   MET   1          1HB       MET   1  14.193  -7.861  -6.939
    4   2HB   MET   1          2HB       MET   1  15.770  -7.458  -6.307
    5   1HG   MET   1          1HG       MET   1  15.237  -5.050  -6.538
    6   2HG   MET   1          2HG       MET   1  13.564  -5.542  -6.934
    7   1HE   MET   1          1HE       MET   1  12.682  -4.096  -4.848
    8   2HE   MET   1          2HE       MET   1  13.181  -4.387  -3.166
    9   3HE   MET   1          3HE       MET   1  14.322  -3.641  -4.310
   10    H    ALA   2           H        ALA   2  15.855  -9.193  -7.015
   11    HA   ALA   2           HA       ALA   2  16.469 -11.024  -9.205
   12   1HB   ALA   2          1HB       ALA   2  18.640 -10.121  -8.897
   13   2HB   ALA   2          2HB       ALA   2  18.459 -10.141  -7.137
   14   3HB   ALA   2          3HB       ALA   2  18.620 -11.669  -8.009
   15    H    LYS   3           H        LYS   3  17.256 -10.557  -5.747
   16    HA   LYS   3           HA       LYS   3  15.250 -12.300  -4.628
   17   1HB   LYS   3          1HB       LYS   3  16.923 -13.943  -3.764
   18   2HB   LYS   3          2HB       LYS   3  16.834 -13.949  -5.524
   19   1HG   LYS   3          1HG       LYS   3  18.866 -12.340  -5.512
   20   2HG   LYS   3          2HG       LYS   3  19.055 -12.757  -3.815
   21   1HD   LYS   3          1HD       LYS   3  19.162 -14.596  -6.235
   22   2HD   LYS   3          2HD       LYS   3  20.503 -14.096  -5.198
   23   1HE   LYS   3          1HE       LYS   3  18.198 -15.944  -4.440
   24   2HE   LYS   3          2HE       LYS   3  19.903 -16.364  -4.662
   25   1HZ   LYS   3          1HZ       LYS   3  20.400 -14.887  -2.812
   26   2HZ   LYS   3          2HZ       LYS   3  18.785 -14.670  -2.552
   27   3HZ   LYS   3          3HZ       LYS   3  19.453 -16.169  -2.386
   28    H    ALA   4           H        ALA   4  17.497 -12.595  -2.376
   29    HA   ALA   4           HA       ALA   4  17.903  -9.857  -1.509
   30   1HB   ALA   4          1HB       ALA   4  16.420  -9.927   0.423
   31   2HB   ALA   4          2HB       ALA   4  15.449 -10.140  -1.046
   32   3HB   ALA   4          3HB       ALA   4  15.866 -11.544  -0.039
   33    H    THR   5           H        THR   5  19.866  -9.945  -0.942
   34    HA   THR   5           HA       THR   5  20.530 -11.752   1.303
   35    HB   THR   5           HB       THR   5  22.843 -12.032   0.217
   36    HG1  THR   5           HG1      THR   5  22.293 -10.274  -1.394
   37   1HG2  THR   5          1HG2      THR   5  20.617 -13.210  -1.425
   38   2HG2  THR   5          2HG2      THR   5  22.245 -13.870  -1.105
   39   3HG2  THR   5          3HG2      THR   5  21.056 -13.763   0.216
   40    H    THR   6           H        THR   6  23.277 -10.095   0.162
   41    HA   THR   6           HA       THR   6  23.195  -8.115   2.278
   42    HB   THR   6           HB       THR   6  25.284  -9.229   0.410
   43    HG1  THR   6           HG1      THR   6  24.840  -9.423   3.200
   44   1HG2  THR   6          1HG2      THR   6  25.976  -6.921   0.940
   45   2HG2  THR   6          2HG2      THR   6  25.678  -7.221   2.671
   46   3HG2  THR   6          3HG2      THR   6  26.956  -8.099   1.809
   47    H    ILE   7           H        ILE   7  23.886  -5.903   1.794
   48    HA   ILE   7           HA       ILE   7  22.296  -4.764  -0.229
   49    HB   ILE   7           HB       ILE   7  22.744  -3.414   1.581
   50   1HG1  ILE   7          1HG1      ILE   7  23.096  -2.441  -0.925
   51   2HG1  ILE   7          2HG1      ILE   7  22.968  -1.469   0.508
   52   1HG2  ILE   7          1HG2      ILE   7  24.861  -2.634   2.445
   53   2HG2  ILE   7          2HG2      ILE   7  24.745  -4.381   2.554
   54   3HG2  ILE   7          3HG2      ILE   7  25.748  -3.643   1.306
   55   1HD1  ILE   7          1HD1      ILE   7  25.611  -2.294  -0.761
   56   2HD1  ILE   7          2HD1      ILE   7  24.815  -0.725  -0.898
   57   3HD1  ILE   7          3HD1      ILE   7  25.420  -1.258   0.671
   58    H    LYS   8           H        LYS   8  25.840  -4.899  -0.118
   59    HA   LYS   8           HA       LYS   8  26.376  -3.922  -2.662
   60   1HB   LYS   8          1HB       LYS   8  27.868  -6.095  -1.155
   61   2HB   LYS   8          2HB       LYS   8  28.522  -5.165  -2.519
   62   1HG   LYS   8          1HG       LYS   8  28.206  -3.059  -1.257
   63   2HG   LYS   8          2HG       LYS   8  27.587  -3.950   0.127
   64   1HD   LYS   8          1HD       LYS   8  30.382  -4.219  -1.022
   65   2HD   LYS   8          2HD       LYS   8  29.924  -3.308   0.425
   66   1HE   LYS   8          1HE       LYS   8  29.710  -6.334   0.084
   67   2HE   LYS   8          2HE       LYS   8  30.884  -5.450   1.063
   68   1HZ   LYS   8          1HZ       LYS   8  29.116  -6.272   2.394
   69   2HZ   LYS   8          2HZ       LYS   8  29.078  -4.624   2.386
   70   3HZ   LYS   8          3HZ       LYS   8  27.984  -5.480   1.498
   71    H    ASP   9           H        ASP   9  26.132  -7.412  -1.809
   72    HA   ASP   9           HA       ASP   9  26.301  -8.384  -4.404
   73   1HB   ASP   9          1HB       ASP   9  24.845  -9.563  -1.984
   74   2HB   ASP   9          2HB       ASP   9  25.231 -10.435  -3.472
   75    H    ALA  10           H        ALA  10  23.224  -7.976  -2.512
   76    HA   ALA  10           HA       ALA  10  21.432  -8.497  -4.481
   77   1HB   ALA  10          1HB       ALA  10  21.191  -6.321  -2.400
   78   2HB   ALA  10          2HB       ALA  10  19.864  -6.988  -3.358
   79   3HB   ALA  10          3HB       ALA  10  20.729  -8.038  -2.233
   80    H    ILE  11           H        ILE  11  22.878  -5.153  -4.010
   81    HA   ILE  11           HA       ILE  11  21.372  -4.109  -6.177
   82    HB   ILE  11           HB       ILE  11  23.887  -2.920  -4.965
   83   1HG1  ILE  11          1HG1      ILE  11  20.882  -2.682  -4.416
   84   2HG1  ILE  11          2HG1      ILE  11  22.161  -3.039  -3.259
   85   1HG2  ILE  11          1HG2      ILE  11  23.106  -0.814  -6.060
   86   2HG2  ILE  11          2HG2      ILE  11  23.209  -2.024  -7.320
   87   3HG2  ILE  11          3HG2      ILE  11  21.648  -1.673  -6.569
   88   1HD1  ILE  11          1HD1      ILE  11  21.486  -0.783  -2.841
   89   2HD1  ILE  11          2HD1      ILE  11  23.015  -0.624  -3.729
   90   3HD1  ILE  11          3HD1      ILE  11  21.455  -0.377  -4.550
   91    H    ARG  12           H        ARG  12  24.828  -5.463  -6.230
   92    HA   ARG  12           HA       ARG  12  25.029  -4.794  -9.026
   93   1HB   ARG  12          1HB       ARG  12  27.003  -6.061  -9.064
   94   2HB   ARG  12          2HB       ARG  12  26.969  -5.168  -7.529
   95   1HG   ARG  12          1HG       ARG  12  26.490  -7.149  -6.307
   96   2HG   ARG  12          2HG       ARG  12  26.257  -8.110  -7.788
   97   1HD   ARG  12          1HD       ARG  12  28.590  -7.722  -8.431
   98   2HD   ARG  12          2HD       ARG  12  28.861  -6.737  -6.992
   99    HE   ARG  12           HE       ARG  12  28.491  -9.669  -7.193
  100   1HH1  ARG  12          1HH1      ARG  12  28.918  -6.898  -4.970
  101   2HH1  ARG  12          2HH1      ARG  12  29.337  -7.928  -3.625
  102   1HH2  ARG  12          1HH2      ARG  12  29.030 -10.941  -5.436
  103   2HH2  ARG  12          2HH2      ARG  12  29.400 -10.226  -3.882
  104    H    ILE  13           H        ILE  13  23.717  -7.465  -7.164
  105    HA   ILE  13           HA       ILE  13  23.366  -9.361  -9.234
  106    HB   ILE  13           HB       ILE  13  22.372  -8.959  -6.450
  107   1HG1  ILE  13          1HG1      ILE  13  23.453 -11.424  -7.854
  108   2HG1  ILE  13          2HG1      ILE  13  24.473 -10.222  -7.049
  109   1HG2  ILE  13          1HG2      ILE  13  20.355  -9.357  -7.447
  110   2HG2  ILE  13          2HG2      ILE  13  20.945 -10.816  -8.311
  111   3HG2  ILE  13          3HG2      ILE  13  20.780 -10.786  -6.537
  112   1HD1  ILE  13          1HD1      ILE  13  23.244 -10.658  -4.897
  113   2HD1  ILE  13          2HD1      ILE  13  22.350 -11.963  -5.691
  114   3HD1  ILE  13          3HD1      ILE  13  24.098 -12.081  -5.526
  115    H    PHE  14           H        PHE  14  21.374  -6.521  -8.203
  116    HA   PHE  14           HA       PHE  14  19.179  -7.249 -10.017
  117   1HB   PHE  14          1HB       PHE  14  19.922  -4.498  -8.942
  118   2HB   PHE  14          2HB       PHE  14  18.355  -4.994  -9.570
  119    HD1  PHE  14           HD1      PHE  14  18.476  -3.468  -7.174
  120    HD2  PHE  14           HD2      PHE  14  18.746  -7.739  -7.688
  121    HE1  PHE  14           HE1      PHE  14  17.598  -3.809  -4.881
  122    HE2  PHE  14           HE2      PHE  14  18.068  -8.063  -5.332
  123    HZ   PHE  14           HZ       PHE  14  17.485  -6.094  -3.933
  124    H    GLU  15           H        GLU  15  22.191  -5.317 -10.075
  125    HA   GLU  15           HA       GLU  15  21.696  -4.089 -12.595
  126   1HB   GLU  15          1HB       GLU  15  23.348  -3.352 -10.887
  127   2HB   GLU  15          2HB       GLU  15  24.350  -4.751 -11.311
  128   1HG   GLU  15          1HG       GLU  15  24.667  -3.908 -13.576
  129   2HG   GLU  15          2HG       GLU  15  23.533  -2.581 -13.267
  130    H    GLU  16           H        GLU  16  22.693  -7.353 -11.703
  131    HA   GLU  16           HA       GLU  16  23.280  -7.990 -14.555
  132   1HB   GLU  16          1HB       GLU  16  23.669  -9.602 -12.069
  133   2HB   GLU  16          2HB       GLU  16  24.055 -10.125 -13.720
  134   1HG   GLU  16          1HG       GLU  16  25.326  -7.783 -12.237
  135   2HG   GLU  16          2HG       GLU  16  26.081  -9.331 -12.606
  136    H    ARG  17           H        ARG  17  21.015  -9.279 -11.985
  137    HA   ARG  17           HA       ARG  17  19.763 -11.077 -13.809
  138   1HB   ARG  17          1HB       ARG  17  19.898 -11.697 -11.574
  139   2HB   ARG  17          2HB       ARG  17  19.223 -10.167 -10.991
  140   1HG   ARG  17          1HG       ARG  17  17.054 -10.712 -11.494
  141   2HG   ARG  17          2HG       ARG  17  17.515 -11.749 -12.842
  142   1HD   ARG  17          1HD       ARG  17  18.329 -13.470 -11.320
  143   2HD   ARG  17          2HD       ARG  17  18.034 -12.423  -9.941
  144    HE   ARG  17           HE       ARG  17  15.628 -12.791 -11.493
  145   1HH1  ARG  17          1HH1      ARG  17  17.670 -14.421  -9.083
  146   2HH1  ARG  17          2HH1      ARG  17  16.358 -15.394  -8.460
  147   1HH2  ARG  17          1HH2      ARG  17  13.935 -14.071 -10.665
  148   2HH2  ARG  17          2HH2      ARG  17  14.234 -15.196  -9.361
  149    H    LYS  18           H        LYS  18  18.220  -8.338 -12.017
  150    HA   LYS  18           HA       LYS  18  15.983  -8.194 -13.728
  151   1HB   LYS  18          1HB       LYS  18  16.760  -6.651 -11.543
  152   2HB   LYS  18          2HB       LYS  18  16.417  -5.577 -12.894
  153   1HG   LYS  18          1HG       LYS  18  14.542  -7.714 -11.903
  154   2HG   LYS  18          2HG       LYS  18  14.391  -5.953 -11.744
  155   1HD   LYS  18          1HD       LYS  18  14.176  -7.441 -14.390
  156   2HD   LYS  18          2HD       LYS  18  12.898  -6.842 -13.369
  157   1HE   LYS  18          1HE       LYS  18  13.640  -4.521 -13.699
  158   2HE   LYS  18          2HE       LYS  18  15.070  -5.091 -14.573
  159   1HZ   LYS  18          1HZ       LYS  18  13.700  -5.965 -16.256
  160   2HZ   LYS  18          2HZ       LYS  18  12.332  -5.448 -15.493
  161   3HZ   LYS  18          3HZ       LYS  18  13.428  -4.352 -16.059
  162    H    SER  19           H        SER  19  19.200  -6.696 -13.699
  163    HA   SER  19           HA       SER  19  20.596  -5.959 -15.247
  164   1HB   SER  19          1HB       SER  19  19.438  -7.512 -16.855
  165   2HB   SER  19          2HB       SER  19  18.517  -6.121 -17.456
  166    HG   SER  19           HG       SER  19  21.343  -6.296 -17.298
  167    H    VAL  20           H        VAL  20  19.763  -4.267 -13.503
  168    HA   VAL  20           HA       VAL  20  18.760  -1.881 -15.067
  169    HB   VAL  20           HB       VAL  20  17.392  -1.397 -12.943
  170   1HG1  VAL  20          1HG1      VAL  20  16.702  -3.657 -14.815
  171   2HG1  VAL  20          2HG1      VAL  20  15.564  -2.822 -13.740
  172   3HG1  VAL  20          3HG1      VAL  20  16.385  -1.928 -15.030
  173   1HG2  VAL  20          1HG2      VAL  20  16.744  -3.424 -11.689
  174   2HG2  VAL  20          2HG2      VAL  20  18.001  -4.339 -12.470
  175   3HG2  VAL  20          3HG2      VAL  20  18.464  -2.991 -11.442
  176    H    VAL  21           H        VAL  21  18.501   0.041 -13.584
  177    HA   VAL  21           HA       VAL  21  21.244   0.768 -12.696
  178    HB   VAL  21           HB       VAL  21  19.012   2.548 -13.678
  179   1HG1  VAL  21          1HG1      VAL  21  20.874   4.194 -13.889
  180   2HG1  VAL  21          2HG1      VAL  21  20.669   3.659 -12.212
  181   3HG1  VAL  21          3HG1      VAL  21  21.993   3.002 -13.198
  182   1HG2  VAL  21          1HG2      VAL  21  19.725   1.101 -15.545
  183   2HG2  VAL  21          2HG2      VAL  21  20.328   2.742 -15.770
  184   3HG2  VAL  21          3HG2      VAL  21  21.427   1.472 -15.195
  185    H    ALA  22           H        ALA  22  21.347   0.585 -10.549
  186    HA   ALA  22           HA       ALA  22  19.102   1.247  -8.764
  187   1HB   ALA  22          1HB       ALA  22  20.327  -0.120  -7.177
  188   2HB   ALA  22          2HB       ALA  22  19.835  -1.056  -8.609
  189   3HB   ALA  22          3HB       ALA  22  21.522  -0.514  -8.462
  190    H    THR  23           H        THR  23  22.800   1.474  -8.814
  191    HA   THR  23           HA       THR  23  24.104   2.711  -7.709
  192    HB   THR  23           HB       THR  23  22.371   4.947  -8.883
  193    HG1  THR  23           HG1      THR  23  24.375   3.318 -10.042
  194   1HG2  THR  23          1HG2      THR  23  24.581   6.071  -9.226
  195   2HG2  THR  23          2HG2      THR  23  24.235   5.861  -7.509
  196   3HG2  THR  23          3HG2      THR  23  25.373   4.768  -8.319
  197    H    GLU  24           H        GLU  24  22.861   1.711  -5.841
  198    HA   GLU  24           HA       GLU  24  21.496   1.820  -3.945
  199   1HB   GLU  24          1HB       GLU  24  24.057   2.116  -3.649
  200   2HB   GLU  24          2HB       GLU  24  23.679   3.787  -3.202
  201   1HG   GLU  24          1HG       GLU  24  22.201   2.890  -1.375
  202   2HG   GLU  24          2HG       GLU  24  22.605   1.239  -1.882
  203    H    ALA  25           H        ALA  25  20.376   3.678  -5.809
  204    HA   ALA  25           HA       ALA  25  19.830   6.196  -4.496
  205   1HB   ALA  25          1HB       ALA  25  18.545   6.556  -6.527
  206   2HB   ALA  25          2HB       ALA  25  20.114   5.813  -6.904
  207   3HB   ALA  25          3HB       ALA  25  18.640   4.819  -6.892
  208    H    GLU  26           H        GLU  26  17.771   7.133  -4.436
  209    HA   GLU  26           HA       GLU  26  15.911   5.774  -2.723
  210   1HB   GLU  26          1HB       GLU  26  14.946   8.190  -4.201
  211   2HB   GLU  26          2HB       GLU  26  15.052   7.824  -2.494
  212   1HG   GLU  26          1HG       GLU  26  16.402   9.590  -2.533
  213   2HG   GLU  26          2HG       GLU  26  17.635   8.373  -2.816
  214    H    LYS  27           H        LYS  27  16.290   6.896  -6.082
  215    HA   LYS  27           HA       LYS  27  13.851   5.688  -7.188
  216   1HB   LYS  27          1HB       LYS  27  16.232   7.073  -8.483
  217   2HB   LYS  27          2HB       LYS  27  14.754   6.558  -9.304
  218   1HG   LYS  27          1HG       LYS  27  13.468   8.155  -7.798
  219   2HG   LYS  27          2HG       LYS  27  15.027   8.692  -7.155
  220   1HD   LYS  27          1HD       LYS  27  14.480  10.262  -8.831
  221   2HD   LYS  27          2HD       LYS  27  15.696   9.218  -9.584
  222   1HE   LYS  27          1HE       LYS  27  13.842   7.967 -10.745
  223   2HE   LYS  27          2HE       LYS  27  12.664   9.018  -9.937
  224   1HZ   LYS  27          1HZ       LYS  27  14.692   9.813 -11.891
  225   2HZ   LYS  27          2HZ       LYS  27  13.057   9.786 -12.094
  226   3HZ   LYS  27          3HZ       LYS  27  13.740  10.874 -11.060
  227    H    VAL  28           H        VAL  28  13.936   3.403  -7.129
  228    HA   VAL  28           HA       VAL  28  16.261   2.137  -8.683
  229    HB   VAL  28           HB       VAL  28  14.601   0.357  -7.009
  230   1HG1  VAL  28          1HG1      VAL  28  17.609   0.701  -7.302
  231   2HG1  VAL  28          2HG1      VAL  28  16.757  -0.753  -6.807
  232   3HG1  VAL  28          3HG1      VAL  28  16.648  -0.188  -8.498
  233   1HG2  VAL  28          1HG2      VAL  28  16.102   0.708  -5.083
  234   2HG2  VAL  28          2HG2      VAL  28  16.575   2.274  -5.804
  235   3HG2  VAL  28          3HG2      VAL  28  14.865   1.974  -5.322
  236    H    GLU  29           H        GLU  29  15.557   1.905 -10.673
  237    HA   GLU  29           HA       GLU  29  12.704   1.425 -11.333
  238   1HB   GLU  29          1HB       GLU  29  15.212   2.138 -12.905
  239   2HB   GLU  29          2HB       GLU  29  13.697   1.648 -13.677
  240   1HG   GLU  29          1HG       GLU  29  13.891   4.089 -13.589
  241   2HG   GLU  29          2HG       GLU  29  12.490   3.505 -12.689
  242    H    LEU  30           H        LEU  30  12.430  -0.671 -10.543
  243    HA   LEU  30           HA       LEU  30  14.184  -2.841 -11.632
  244   1HB   LEU  30          1HB       LEU  30  12.347  -2.746  -9.196
  245   2HB   LEU  30          2HB       LEU  30  13.505  -4.006  -9.567
  246    HG   LEU  30           HG       LEU  30  14.340  -1.108  -8.989
  247   1HD1  LEU  30          1HD1      LEU  30  13.839  -3.358  -7.097
  248   2HD1  LEU  30          2HD1      LEU  30  14.900  -1.992  -6.719
  249   3HD1  LEU  30          3HD1      LEU  30  13.193  -1.715  -7.095
  250   1HD2  LEU  30          1HD2      LEU  30  16.083  -2.081 -10.097
  251   2HD2  LEU  30          2HD2      LEU  30  16.503  -2.444  -8.423
  252   3HD2  LEU  30          3HD2      LEU  30  15.795  -3.711  -9.433
  253    H    HIS  31           H        HIS  31  12.288  -5.009 -10.938
  254    HA   HIS  31           HA       HIS  31   9.718  -4.339 -11.886
  255   1HB   HIS  31          1HB       HIS  31  11.092  -4.383 -14.090
  256   2HB   HIS  31          2HB       HIS  31  11.031  -6.139 -13.908
  257    HD1  HIS  31           HD1      HIS  31   8.915  -7.347 -14.522
  258    HD2  HIS  31           HD2      HIS  31   8.504  -3.176 -14.513
  259    HE1  HIS  31           HE1      HIS  31   6.681  -6.803 -15.603
  260    H    GLY  32           H        GLY  32  11.862  -6.678 -10.465
  261   1HA   GLY  32          1HA       GLY  32   9.539  -8.043  -9.546
  262   2HA   GLY  32          2HA       GLY  32  10.399  -9.076 -10.712
  263    H    MET  33           H        MET  33   9.863 -10.065  -8.240
  264    HA   MET  33           HA       MET  33  12.521 -10.540  -7.174
  265   1HB   MET  33          1HB       MET  33  12.002  -8.421  -6.015
  266   2HB   MET  33          2HB       MET  33  10.513  -9.129  -5.391
  267   1HG   MET  33          1HG       MET  33  11.729 -10.698  -4.023
  268   2HG   MET  33          2HG       MET  33  13.252 -10.304  -4.847
  269   1HE   MET  33          1HE       MET  33  11.104  -7.446  -1.897
  270   2HE   MET  33          2HE       MET  33  10.468  -7.767  -3.516
  271   3HE   MET  33          3HE       MET  33  10.488  -9.065  -2.297
  272    H    ILE  34           H        ILE  34  12.549 -12.323  -5.581
  273    HA   ILE  34           HA       ILE  34  10.325 -14.138  -6.138
  274    HB   ILE  34           HB       ILE  34  11.854 -15.923  -5.413
  275   1HG1  ILE  34          1HG1      ILE  34  14.079 -13.886  -5.599
  276   2HG1  ILE  34          2HG1      ILE  34  13.366 -14.294  -4.034
  277   1HG2  ILE  34          1HG2      ILE  34  12.812 -14.138  -7.677
  278   2HG2  ILE  34          2HG2      ILE  34  13.145 -15.870  -7.485
  279   3HG2  ILE  34          3HG2      ILE  34  11.489 -15.318  -7.757
  280   1HD1  ILE  34          1HD1      ILE  34  15.281 -15.668  -4.259
  281   2HD1  ILE  34          2HD1      ILE  34  13.897 -16.733  -4.533
  282   3HD1  ILE  34          3HD1      ILE  34  14.860 -16.153  -5.911
  283    HA   PRO  35           HA       PRO  35   8.291 -14.174  -2.272
  284   1HB   PRO  35          1HB       PRO  35   8.319 -17.150  -2.264
  285   2HB   PRO  35          2HB       PRO  35   6.951 -16.036  -2.202
  286   1HG   PRO  35          1HG       PRO  35   7.804 -17.463  -4.475
  287   2HG   PRO  35          2HG       PRO  35   6.764 -16.024  -4.504
  288   1HD   PRO  35          1HD       PRO  35   9.557 -16.279  -5.336
  289   2HD   PRO  35          2HD       PRO  35   8.404 -14.943  -5.605
  290    HA   PRO  36           HA       PRO  36  11.068 -16.708   0.413
  291   1HB   PRO  36          1HB       PRO  36  13.549 -17.147  -1.326
  292   2HB   PRO  36          2HB       PRO  36  12.884 -18.273  -0.106
  293   1HG   PRO  36          1HG       PRO  36  12.443 -18.726  -2.740
  294   2HG   PRO  36          2HG       PRO  36  11.069 -18.858  -1.595
  295   1HD   PRO  36          1HD       PRO  36  11.863 -16.442  -3.250
  296   2HD   PRO  36          2HD       PRO  36  10.289 -17.290  -3.211
  297    H    ILE  37           H        ILE  37  11.756 -13.855  -1.108
  298    HA   ILE  37           HA       ILE  37  14.096 -12.776  -0.120
  299    HB   ILE  37           HB       ILE  37  12.643 -11.260  -1.112
  300   1HG1  ILE  37          1HG1      ILE  37  12.472 -10.565   1.874
  301   2HG1  ILE  37          2HG1      ILE  37  13.924 -10.367   0.896
  302   1HG2  ILE  37          1HG2      ILE  37  10.495 -12.422  -0.636
  303   2HG2  ILE  37          2HG2      ILE  37  10.550 -11.791   1.027
  304   3HG2  ILE  37          3HG2      ILE  37  10.411 -10.701  -0.374
  305   1HD1  ILE  37          1HD1      ILE  37  11.264  -8.919   0.505
  306   2HD1  ILE  37          2HD1      ILE  37  12.756  -8.264   1.172
  307   3HD1  ILE  37          3HD1      ILE  37  12.708  -8.756  -0.521
  308    H    GLU  38           H        GLU  38  15.101 -12.786   1.766
  309    HA   GLU  38           HA       GLU  38  13.705 -13.642   4.238
  310   1HB   GLU  38          1HB       GLU  38  15.511 -15.076   3.308
  311   2HB   GLU  38          2HB       GLU  38  16.670 -13.770   3.564
  312   1HG   GLU  38          1HG       GLU  38  15.998 -13.764   6.015
  313   2HG   GLU  38          2HG       GLU  38  14.924 -15.129   5.673
  314    H    LYS  39           H        LYS  39  16.883 -11.838   4.054
  315    HA   LYS  39           HA       LYS  39  15.618  -9.662   5.616
  316   1HB   LYS  39          1HB       LYS  39  18.571 -10.229   5.196
  317   2HB   LYS  39          2HB       LYS  39  17.771  -9.179   6.373
  318   1HG   LYS  39          1HG       LYS  39  16.671 -11.432   7.216
  319   2HG   LYS  39          2HG       LYS  39  17.985 -12.203   6.316
  320   1HD   LYS  39          1HD       LYS  39  19.658 -10.943   7.602
  321   2HD   LYS  39          2HD       LYS  39  18.377 -10.028   8.429
  322   1HE   LYS  39          1HE       LYS  39  17.483 -12.157   9.372
  323   2HE   LYS  39          2HE       LYS  39  18.827 -13.022   8.606
  324   1HZ   LYS  39          1HZ       LYS  39  20.321 -11.677   9.929
  325   2HZ   LYS  39          2HZ       LYS  39  19.048 -10.883  10.613
  326   3HZ   LYS  39          3HZ       LYS  39  19.265 -12.491  10.902
  327    H    MET  40           H        MET  40  15.710  -7.560   4.655
  328    HA   MET  40           HA       MET  40  16.752  -7.514   1.888
  329   1HB   MET  40          1HB       MET  40  14.286  -6.940   2.391
  330   2HB   MET  40          2HB       MET  40  14.911  -5.375   2.909
  331   1HG   MET  40          1HG       MET  40  14.390  -5.135   0.623
  332   2HG   MET  40          2HG       MET  40  16.152  -5.227   0.718
  333   1HE   MET  40          1HE       MET  40  15.916  -6.962  -2.616
  334   2HE   MET  40          2HE       MET  40  15.711  -5.347  -1.881
  335   3HE   MET  40          3HE       MET  40  17.147  -6.335  -1.497
  336    H    ASP  41           H        ASP  41  18.911  -7.472   2.776
  337    HA   ASP  41           HA       ASP  41  19.903  -5.436   4.416
  338   1HB   ASP  41          1HB       ASP  41  20.991  -7.585   3.824
  339   2HB   ASP  41          2HB       ASP  41  21.489  -6.786   2.317
  340    H    ALA  42           H        ALA  42  19.409  -5.522   0.833
  341    HA   ALA  42           HA       ALA  42  20.821  -3.215   0.056
  342   1HB   ALA  42          1HB       ALA  42  19.749  -4.717  -1.557
  343   2HB   ALA  42          2HB       ALA  42  18.142  -4.278  -0.942
  344   3HB   ALA  42          3HB       ALA  42  19.141  -3.063  -1.767
  345    H    THR  43           H        THR  43  17.367  -3.464   0.928
  346    HA   THR  43           HA       THR  43  16.724  -0.780   1.257
  347    HB   THR  43           HB       THR  43  15.718  -3.354   2.313
  348    HG1  THR  43           HG1      THR  43  15.247  -2.441   0.238
  349   1HG2  THR  43          1HG2      THR  43  14.761  -0.648   3.288
  350   2HG2  THR  43          2HG2      THR  43  13.881  -2.191   3.450
  351   3HG2  THR  43          3HG2      THR  43  15.425  -1.987   4.266
  352    H    LEU  44           H        LEU  44  18.066  -3.055   3.708
  353    HA   LEU  44           HA       LEU  44  18.146  -1.541   5.949
  354   1HB   LEU  44          1HB       LEU  44  18.831  -3.960   5.372
  355   2HB   LEU  44          2HB       LEU  44  20.477  -3.280   5.250
  356    HG   LEU  44           HG       LEU  44  19.861  -2.347   7.620
  357   1HD1  LEU  44          1HD1      LEU  44  18.472  -3.976   8.893
  358   2HD1  LEU  44          2HD1      LEU  44  17.523  -3.241   7.587
  359   3HD1  LEU  44          3HD1      LEU  44  18.177  -4.888   7.405
  360   1HD2  LEU  44          1HD2      LEU  44  20.601  -5.247   6.916
  361   2HD2  LEU  44          2HD2      LEU  44  21.735  -3.899   7.118
  362   3HD2  LEU  44          3HD2      LEU  44  20.858  -4.541   8.524
  363    H    SER  45           H        SER  45  20.878  -1.526   3.533
  364    HA   SER  45           HA       SER  45  22.145   0.697   5.034
  365   1HB   SER  45          1HB       SER  45  23.567  -1.055   4.126
  366   2HB   SER  45          2HB       SER  45  22.981  -0.705   2.492
  367    HG   SER  45           HG       SER  45  23.807   1.433   2.777
  368    H    THR  46           H        THR  46  20.888   0.133   1.700
  369    HA   THR  46           HA       THR  46  21.048   2.755   0.802
  370    HB   THR  46           HB       THR  46  20.475   0.604  -0.539
  371    HG1  THR  46           HG1      THR  46  19.389   3.174  -0.963
  372   1HG2  THR  46          1HG2      THR  46  18.140   0.616   0.816
  373   2HG2  THR  46          2HG2      THR  46  17.653   1.643  -0.532
  374   3HG2  THR  46          3HG2      THR  46  18.248   0.005  -0.855
  375    H    LEU  47           H        LEU  47  19.124   1.615   3.346
  376    HA   LEU  47           HA       LEU  47  16.798   2.972   3.531
  377   1HB   LEU  47          1HB       LEU  47  17.759   1.649   5.349
  378   2HB   LEU  47          2HB       LEU  47  19.176   2.688   5.453
  379    HG   LEU  47           HG       LEU  47  16.385   3.536   6.245
  380   1HD1  LEU  47          1HD1      LEU  47  17.009   1.695   7.617
  381   2HD1  LEU  47          2HD1      LEU  47  18.605   2.395   7.957
  382   3HD1  LEU  47          3HD1      LEU  47  17.125   3.161   8.577
  383   1HD2  LEU  47          1HD2      LEU  47  17.700   5.575   6.040
  384   2HD2  LEU  47          2HD2      LEU  47  17.740   5.169   7.739
  385   3HD2  LEU  47          3HD2      LEU  47  19.139   4.779   6.732
  386    H    LYS  48           H        LYS  48  20.127   4.309   4.100
  387    HA   LYS  48           HA       LYS  48  19.520   6.895   4.793
  388   1HB   LYS  48          1HB       LYS  48  21.690   5.850   2.932
  389   2HB   LYS  48          2HB       LYS  48  21.637   7.515   3.536
  390   1HG   LYS  48          1HG       LYS  48  21.816   6.823   5.815
  391   2HG   LYS  48          2HG       LYS  48  21.693   5.106   5.406
  392   1HD   LYS  48          1HD       LYS  48  23.909   6.849   4.258
  393   2HD   LYS  48          2HD       LYS  48  24.035   6.139   5.876
  394   1HE   LYS  48          1HE       LYS  48  23.741   3.878   4.959
  395   2HE   LYS  48          2HE       LYS  48  23.631   4.534   3.314
  396   1HZ   LYS  48          1HZ       LYS  48  25.826   3.731   3.932
  397   2HZ   LYS  48          2HZ       LYS  48  25.831   5.325   3.509
  398   3HZ   LYS  48          3HZ       LYS  48  25.929   4.893   5.096
  399    H    ALA  49           H        ALA  49  19.655   5.600   1.506
  400    HA   ALA  49           HA       ALA  49  18.756   8.102   0.284
  401   1HB   ALA  49          1HB       ALA  49  19.404   5.371  -0.871
  402   2HB   ALA  49          2HB       ALA  49  19.197   6.869  -1.793
  403   3HB   ALA  49          3HB       ALA  49  20.553   6.706  -0.662
  404    H    CYS  50           H        CYS  50  17.108   5.093   1.270
  405    HA   CYS  50           HA       CYS  50  15.337   4.607  -0.666
  406   1HB   CYS  50          1HB       CYS  50  14.917   4.549   2.343
  407   2HB   CYS  50          2HB       CYS  50  13.673   3.999   1.216
  408    HG   CYS  50           HG       CYS  50  15.102   2.343  -0.121
  409    H    LYS  51           H        LYS  51  13.693   5.321  -1.752
  410    HA   LYS  51           HA       LYS  51  11.669   6.966  -0.566
  411   1HB   LYS  51          1HB       LYS  51  13.425   8.705  -1.188
  412   2HB   LYS  51          2HB       LYS  51  13.064   8.303  -2.891
  413   1HG   LYS  51          1HG       LYS  51  10.759   8.924  -2.633
  414   2HG   LYS  51          2HG       LYS  51  11.003   9.208  -0.902
  415   1HD   LYS  51          1HD       LYS  51  10.988  11.320  -2.084
  416   2HD   LYS  51          2HD       LYS  51  12.562  11.021  -1.337
  417   1HE   LYS  51          1HE       LYS  51  12.675  12.010  -3.639
  418   2HE   LYS  51          2HE       LYS  51  13.572  10.496  -3.475
  419   1HZ   LYS  51          1HZ       LYS  51  10.873  10.750  -4.601
  420   2HZ   LYS  51          2HZ       LYS  51  12.264  10.594  -5.476
  421   3HZ   LYS  51          3HZ       LYS  51  11.761   9.364  -4.503
  422    H    HIS  52           H        HIS  52  12.825   6.571  -3.966
  423    HA   HIS  52           HA       HIS  52  10.109   5.659  -4.702
  424   1HB   HIS  52          1HB       HIS  52  10.863   7.636  -5.707
  425   2HB   HIS  52          2HB       HIS  52  12.335   6.892  -6.269
  426    HD1  HIS  52           HD1      HIS  52  11.983   7.047  -8.792
  427    HD2  HIS  52           HD2      HIS  52   8.653   5.447  -6.809
  428    HE1  HIS  52           HE1      HIS  52  10.308   6.349 -10.568
  429    H    LEU  53           H        LEU  53  10.451   3.661  -3.720
  430    HA   LEU  53           HA       LEU  53  12.014   1.674  -5.196
  431   1HB   LEU  53          1HB       LEU  53  11.361   1.406  -2.811
  432   2HB   LEU  53          2HB       LEU  53   9.677   1.223  -3.304
  433    HG   LEU  53           HG       LEU  53  10.447  -0.811  -4.697
  434   1HD1  LEU  53          1HD1      LEU  53  13.004  -0.235  -3.133
  435   2HD1  LEU  53          2HD1      LEU  53  12.610  -1.834  -3.776
  436   3HD1  LEU  53          3HD1      LEU  53  12.824  -0.475  -4.885
  437   1HD2  LEU  53          1HD2      LEU  53   9.274  -1.051  -2.573
  438   2HD2  LEU  53          2HD2      LEU  53  10.537  -2.282  -2.714
  439   3HD2  LEU  53          3HD2      LEU  53  10.798  -0.862  -1.675
  440    H    ALA  54           H        ALA  54  11.504   1.517  -7.445
  441    HA   ALA  54           HA       ALA  54   8.605   1.289  -8.155
  442   1HB   ALA  54          1HB       ALA  54   9.757   3.082  -9.286
  443   2HB   ALA  54          2HB       ALA  54  10.978   1.962  -9.909
  444   3HB   ALA  54          3HB       ALA  54   9.286   1.794 -10.410
  445    H    LEU  55           H        LEU  55   8.030  -0.798  -7.940
  446    HA   LEU  55           HA       LEU  55   9.829  -2.913  -9.012
  447   1HB   LEU  55          1HB       LEU  55   9.599  -2.637  -6.488
  448   2HB   LEU  55          2HB       LEU  55   7.897  -3.053  -6.642
  449    HG   LEU  55           HG       LEU  55   8.471  -5.352  -7.204
  450   1HD1  LEU  55          1HD1      LEU  55  10.373  -5.037  -8.713
  451   2HD1  LEU  55          2HD1      LEU  55  11.354  -4.373  -7.384
  452   3HD1  LEU  55          3HD1      LEU  55  10.858  -6.080  -7.375
  453   1HD2  LEU  55          1HD2      LEU  55  10.266  -4.311  -4.990
  454   2HD2  LEU  55          2HD2      LEU  55   8.547  -4.724  -4.849
  455   3HD2  LEU  55          3HD2      LEU  55   9.737  -5.989  -5.211
  456    H    SER  56           H        SER  56   7.786  -4.970  -8.849
  457    HA   SER  56           HA       SER  56   5.369  -4.107 -10.039
  458   1HB   SER  56          1HB       SER  56   7.531  -4.957 -11.935
  459   2HB   SER  56          2HB       SER  56   5.868  -5.492 -12.238
  460    HG   SER  56           HG       SER  56   6.739  -2.832 -11.853
  461    H    THR  57           H        THR  57   6.988  -7.157 -10.973
  462    HA   THR  57           HA       THR  57   4.939  -8.574  -9.395
  463    HB   THR  57           HB       THR  57   5.040  -9.313 -11.556
  464    HG1  THR  57           HG1      THR  57   4.974 -10.922  -9.928
  465   1HG2  THR  57          1HG2      THR  57   7.084 -10.331 -12.591
  466   2HG2  THR  57          2HG2      THR  57   7.128  -8.571 -12.446
  467   3HG2  THR  57          3HG2      THR  57   8.062  -9.583 -11.320
  468    H    ASN  58           H        ASN  58   5.383  -8.749  -7.223
  469    HA   ASN  58           HA       ASN  58   7.767 -10.346  -6.558
  470   1HB   ASN  58          1HB       ASN  58   8.472  -8.883  -4.776
  471   2HB   ASN  58          2HB       ASN  58   8.568  -8.071  -6.347
  472   1HD2  ASN  58          1HD2      ASN  58   7.568  -7.803  -3.133
  473   2HD2  ASN  58          2HD2      ASN  58   6.526  -6.407  -3.295
  474    H    ASN  59           H        ASN  59   7.926 -11.203  -4.458
  475    HA   ASN  59           HA       ASN  59   5.301 -11.560  -3.060
  476   1HB   ASN  59          1HB       ASN  59   7.247 -13.639  -4.043
  477   2HB   ASN  59          2HB       ASN  59   5.922 -13.988  -2.903
  478   1HD2  ASN  59          1HD2      ASN  59   4.002 -14.620  -3.841
  479   2HD2  ASN  59          2HD2      ASN  59   3.640 -14.503  -5.550
  480    H    ILE  60           H        ILE  60   5.565 -12.025  -0.844
  481    HA   ILE  60           HA       ILE  60   8.343 -11.779   0.203
  482    HB   ILE  60           HB       ILE  60   6.089 -10.026   1.334
  483   1HG1  ILE  60          1HG1      ILE  60   8.164  -9.102  -0.689
  484   2HG1  ILE  60          2HG1      ILE  60   6.415  -9.228  -0.951
  485   1HG2  ILE  60          1HG2      ILE  60   9.118  -9.827   1.623
  486   2HG2  ILE  60          2HG2      ILE  60   7.906  -8.871   2.499
  487   3HG2  ILE  60          3HG2      ILE  60   8.042 -10.597   2.804
  488   1HD1  ILE  60          1HD1      ILE  60   6.938  -6.943  -0.579
  489   2HD1  ILE  60          2HD1      ILE  60   6.003  -7.541   0.804
  490   3HD1  ILE  60          3HD1      ILE  60   7.762  -7.288   0.945
  491    H    GLU  61           H        GLU  61   8.677 -13.563   1.153
  492    HA   GLU  61           HA       GLU  61   6.559 -14.754   2.801
  493   1HB   GLU  61          1HB       GLU  61   7.902 -16.152   1.280
  494   2HB   GLU  61          2HB       GLU  61   9.403 -15.652   2.095
  495   1HG   GLU  61          1HG       GLU  61   8.643 -16.682   4.192
  496   2HG   GLU  61          2HG       GLU  61   7.109 -17.147   3.434
  497    H    LYS  62           H        LYS  62  10.031 -13.516   3.198
  498    HA   LYS  62           HA       LYS  62   9.130 -12.782   5.966
  499   1HB   LYS  62          1HB       LYS  62  10.389 -14.975   5.954
  500   2HB   LYS  62          2HB       LYS  62  11.793 -14.124   5.302
  501   1HG   LYS  62          1HG       LYS  62  11.828 -12.685   7.373
  502   2HG   LYS  62          2HG       LYS  62  10.428 -13.601   7.980
  503   1HD   LYS  62          1HD       LYS  62  11.807 -15.708   7.734
  504   2HD   LYS  62          2HD       LYS  62  13.194 -14.688   7.305
  505   1HE   LYS  62          1HE       LYS  62  13.039 -13.581   9.534
  506   2HE   LYS  62          2HE       LYS  62  11.666 -14.632   9.941
  507   1HZ   LYS  62          1HZ       LYS  62  13.667 -15.530  10.805
  508   2HZ   LYS  62          2HZ       LYS  62  13.124 -16.512   9.597
  509   3HZ   LYS  62          3HZ       LYS  62  14.396 -15.503   9.324
  510    H    ILE  63           H        ILE  63   9.963 -10.895   6.775
  511    HA   ILE  63           HA       ILE  63  12.019  -9.446   5.181
  512    HB   ILE  63           HB       ILE  63   9.941  -8.885   4.187
  513   1HG1  ILE  63          1HG1      ILE  63  11.211  -7.183   3.820
  514   2HG1  ILE  63          2HG1      ILE  63   9.832  -6.403   4.572
  515   1HG2  ILE  63          1HG2      ILE  63   8.081  -7.935   5.220
  516   2HG2  ILE  63          2HG2      ILE  63   8.370  -9.544   5.807
  517   3HG2  ILE  63          3HG2      ILE  63   8.794  -8.189   6.843
  518   1HD1  ILE  63          1HD1      ILE  63  11.942  -5.419   5.288
  519   2HD1  ILE  63          2HD1      ILE  63  11.220  -6.211   6.692
  520   3HD1  ILE  63          3HD1      ILE  63  12.554  -6.988   5.794
  521    H    SER  64           H        SER  64  13.370 -10.017   6.789
  522    HA   SER  64           HA       SER  64  12.956  -9.391   9.558
  523   1HB   SER  64          1HB       SER  64  14.577 -11.101   8.553
  524   2HB   SER  64          2HB       SER  64  15.609  -9.711   8.138
  525    HG   SER  64           HG       SER  64  14.890 -10.716  10.658
  526    H    SER  65           H        SER  65  14.319  -7.581   6.824
  527    HA   SER  65           HA       SER  65  15.539  -5.534   8.487
  528   1HB   SER  65          1HB       SER  65  16.119  -4.528   6.338
  529   2HB   SER  65          2HB       SER  65  16.449  -6.275   6.325
  530    HG   SER  65           HG       SER  65  14.266  -4.869   5.211
  531    H    LEU  66           H        LEU  66  12.945  -5.550   9.426
  532    HA   LEU  66           HA       LEU  66  11.221  -3.680   8.118
  533   1HB   LEU  66          1HB       LEU  66  10.017  -3.591  10.226
  534   2HB   LEU  66          2HB       LEU  66  10.421  -5.232   9.783
  535    HG   LEU  66           HG       LEU  66  12.548  -4.659  11.436
  536   1HD1  LEU  66          1HD1      LEU  66  11.638  -3.518  13.433
  537   2HD1  LEU  66          2HD1      LEU  66  11.603  -2.410  12.053
  538   3HD1  LEU  66          3HD1      LEU  66  10.113  -3.207  12.586
  539   1HD2  LEU  66          1HD2      LEU  66  11.443  -5.976  13.112
  540   2HD2  LEU  66          2HD2      LEU  66   9.855  -5.680  12.382
  541   3HD2  LEU  66          3HD2      LEU  66  11.073  -6.646  11.515
  542    H    SER  67           H        SER  67  13.812  -3.378  10.573
  543    HA   SER  67           HA       SER  67  13.619  -0.599  11.001
  544   1HB   SER  67          1HB       SER  67  15.781  -0.799  11.960
  545   2HB   SER  67          2HB       SER  67  14.817  -2.204  12.445
  546    HG   SER  67           HG       SER  67  16.718  -2.171  10.328
  547    H    GLY  68           H        GLY  68  14.851  -2.417   8.243
  548   1HA   GLY  68          1HA       GLY  68  16.596  -0.361   7.182
  549   2HA   GLY  68          2HA       GLY  68  15.998  -1.843   6.414
  550    H    MET  69           H        MET  69  13.377  -1.804   6.480
  551    HA   MET  69           HA       MET  69  12.481  -0.148   4.406
  552   1HB   MET  69          1HB       MET  69  11.028  -1.633   6.646
  553   2HB   MET  69          2HB       MET  69  10.206  -0.839   5.323
  554   1HG   MET  69          1HG       MET  69  12.259  -3.028   4.907
  555   2HG   MET  69          2HG       MET  69  10.528  -3.304   5.082
  556   1HE   MET  69          1HE       MET  69  10.570  -4.673   2.860
  557   2HE   MET  69          2HE       MET  69  11.110  -4.019   1.298
  558   3HE   MET  69          3HE       MET  69  12.294  -4.313   2.595
  559    H    GLU  70           H        GLU  70  12.566   0.384   7.894
  560    HA   GLU  70           HA       GLU  70  10.681   2.256   8.372
  561   1HB   GLU  70          1HB       GLU  70  12.203   1.048   9.921
  562   2HB   GLU  70          2HB       GLU  70  13.492   2.180   9.501
  563   1HG   GLU  70          1HG       GLU  70  12.425   2.574  11.690
  564   2HG   GLU  70          2HG       GLU  70  12.375   3.982  10.651
  565    H    ASN  71           H        ASN  71  12.818   3.076   5.891
  566    HA   ASN  71           HA       ASN  71  12.308   5.957   6.444
  567   1HB   ASN  71          1HB       ASN  71  14.871   4.723   5.440
  568   2HB   ASN  71          2HB       ASN  71  14.540   6.445   5.397
  569   1HD2  ASN  71          1HD2      ASN  71  15.232   7.671   7.056
  570   2HD2  ASN  71          2HD2      ASN  71  15.584   7.090   8.668
  571    H    LEU  72           H        LEU  72  11.369   3.559   4.395
  572    HA   LEU  72           HA       LEU  72  11.725   4.954   1.876
  573   1HB   LEU  72          1HB       LEU  72  11.492   2.475   2.204
  574   2HB   LEU  72          2HB       LEU  72   9.816   2.731   2.689
  575    HG   LEU  72           HG       LEU  72   9.358   3.630   0.365
  576   1HD1  LEU  72          1HD1      LEU  72  10.947   3.183  -1.421
  577   2HD1  LEU  72          2HD1      LEU  72  11.713   4.250  -0.248
  578   3HD1  LEU  72          3HD1      LEU  72  12.133   2.524  -0.277
  579   1HD2  LEU  72          1HD2      LEU  72   8.871   1.287   0.976
  580   2HD2  LEU  72          2HD2      LEU  72   9.419   1.429  -0.707
  581   3HD2  LEU  72          3HD2      LEU  72  10.526   0.820   0.534
  582    H    ARG  73           H        ARG  73   9.853   5.813   0.542
  583    HA   ARG  73           HA       ARG  73   7.623   6.987   2.174
  584   1HB   ARG  73          1HB       ARG  73   9.500   8.618   1.910
  585   2HB   ARG  73          2HB       ARG  73   9.271   8.493   0.159
  586   1HG   ARG  73          1HG       ARG  73   6.885   9.240   0.453
  587   2HG   ARG  73          2HG       ARG  73   7.212   9.462   2.186
  588   1HD   ARG  73          1HD       ARG  73   8.939  11.121   1.672
  589   2HD   ARG  73          2HD       ARG  73   8.774  10.787  -0.066
  590    HE   ARG  73           HE       ARG  73   6.278  11.613   1.156
  591   1HH1  ARG  73          1HH1      ARG  73   9.314  12.840  -0.261
  592   2HH1  ARG  73          2HH1      ARG  73   8.610  14.379  -0.691
  593   1HH2  ARG  73          1HH2      ARG  73   5.410  13.633   0.574
  594   2HH2  ARG  73          2HH2      ARG  73   6.405  14.833  -0.221
  595    H    ILE  74           H        ILE  74   8.919   6.821  -1.160
  596    HA   ILE  74           HA       ILE  74   6.186   6.381  -2.195
  597    HB   ILE  74           HB       ILE  74   8.563   6.810  -3.952
  598   1HG1  ILE  74          1HG1      ILE  74   6.808   9.019  -2.870
  599   2HG1  ILE  74          2HG1      ILE  74   8.468   8.722  -2.355
  600   1HG2  ILE  74          1HG2      ILE  74   6.842   7.365  -5.570
  601   2HG2  ILE  74          2HG2      ILE  74   6.314   5.888  -4.775
  602   3HG2  ILE  74          3HG2      ILE  74   5.604   7.433  -4.299
  603   1HD1  ILE  74          1HD1      ILE  74   9.296   9.012  -4.656
  604   2HD1  ILE  74          2HD1      ILE  74   7.659   9.390  -5.215
  605   3HD1  ILE  74          3HD1      ILE  74   8.465  10.456  -4.057
  606    H    LEU  75           H        LEU  75   5.715   4.398  -1.665
  607    HA   LEU  75           HA       LEU  75   7.409   2.198  -2.760
  608   1HB   LEU  75          1HB       LEU  75   6.256   2.193  -0.422
  609   2HB   LEU  75          2HB       LEU  75   4.823   1.665  -1.315
  610    HG   LEU  75           HG       LEU  75   7.615   0.381  -1.389
  611   1HD1  LEU  75          1HD1      LEU  75   6.622  -0.029   0.739
  612   2HD1  LEU  75          2HD1      LEU  75   5.070  -0.500   0.004
  613   3HD1  LEU  75          3HD1      LEU  75   6.518  -1.513  -0.212
  614   1HD2  LEU  75          1HD2      LEU  75   5.072  -0.303  -2.815
  615   2HD2  LEU  75          2HD2      LEU  75   6.691  -0.084  -3.505
  616   3HD2  LEU  75          3HD2      LEU  75   6.339  -1.518  -2.538
  617    H    SER  76           H        SER  76   7.213   2.110  -4.916
  618    HA   SER  76           HA       SER  76   4.556   2.448  -6.215
  619   1HB   SER  76          1HB       SER  76   7.383   2.975  -7.175
  620   2HB   SER  76          2HB       SER  76   5.987   2.812  -8.260
  621    HG   SER  76           HG       SER  76   6.318   4.941  -7.694
  622    H    LEU  77           H        LEU  77   4.199   0.257  -5.264
  623    HA   LEU  77           HA       LEU  77   5.633  -2.000  -6.493
  624   1HB   LEU  77          1HB       LEU  77   4.595  -1.976  -4.184
  625   2HB   LEU  77          2HB       LEU  77   3.030  -1.953  -4.964
  626    HG   LEU  77           HG       LEU  77   4.468  -4.230  -5.944
  627   1HD1  LEU  77          1HD1      LEU  77   4.128  -4.125  -2.910
  628   2HD1  LEU  77          2HD1      LEU  77   4.819  -5.433  -3.857
  629   3HD1  LEU  77          3HD1      LEU  77   5.700  -3.949  -3.737
  630   1HD2  LEU  77          1HD2      LEU  77   2.490  -5.356  -5.340
  631   2HD2  LEU  77          2HD2      LEU  77   2.061  -4.163  -4.105
  632   3HD2  LEU  77          3HD2      LEU  77   1.916  -3.776  -5.815
  633    H    GLY  78           H        GLY  78   3.360  -3.628  -7.211
  634   1HA   GLY  78          1HA       GLY  78   1.678  -2.232  -9.067
  635   2HA   GLY  78          2HA       GLY  78   2.991  -3.153  -9.801
  636    H    ARG  79           H        ARG  79   3.285  -5.459  -8.520
  637    HA   ARG  79           HA       ARG  79   0.689  -6.602  -7.758
  638   1HB   ARG  79          1HB       ARG  79   1.234  -6.764 -10.304
  639   2HB   ARG  79          2HB       ARG  79   2.594  -7.773  -9.865
  640   1HG   ARG  79          1HG       ARG  79  -0.203  -8.460  -8.856
  641   2HG   ARG  79          2HG       ARG  79   0.240  -8.826 -10.528
  642   1HD   ARG  79          1HD       ARG  79   2.144 -10.126  -9.854
  643   2HD   ARG  79          2HD       ARG  79   1.879  -9.777  -8.146
  644    HE   ARG  79           HE       ARG  79   0.596 -11.805  -9.700
  645   1HH1  ARG  79          1HH1      ARG  79  -0.037  -9.562  -6.997
  646   2HH1  ARG  79          2HH1      ARG  79  -1.251 -10.602  -6.290
  647   1HH2  ARG  79          1HH2      ARG  79  -0.989 -13.119  -8.739
  648   2HH2  ARG  79          2HH2      ARG  79  -1.786 -12.607  -7.267
  649    H    ASN  80           H        ASN  80   0.916  -7.475  -5.790
  650    HA   ASN  80           HA       ASN  80   3.082  -9.314  -5.584
  651   1HB   ASN  80          1HB       ASN  80   4.448  -8.247  -3.905
  652   2HB   ASN  80          2HB       ASN  80   3.979  -6.937  -4.963
  653   1HD2  ASN  80          1HD2      ASN  80   1.304  -6.510  -3.975
  654   2HD2  ASN  80          2HD2      ASN  80   1.353  -6.074  -2.287
  655    H    LEU  81           H        LEU  81   3.615 -10.160  -3.416
  656    HA   LEU  81           HA       LEU  81   1.045 -10.718  -1.999
  657   1HB   LEU  81          1HB       LEU  81   3.119 -12.783  -2.761
  658   2HB   LEU  81          2HB       LEU  81   1.647 -13.026  -1.809
  659    HG   LEU  81           HG       LEU  81   0.340 -12.024  -3.800
  660   1HD1  LEU  81          1HD1      LEU  81   3.005 -11.917  -5.012
  661   2HD1  LEU  81          2HD1      LEU  81   1.936 -12.972  -5.938
  662   3HD1  LEU  81          3HD1      LEU  81   1.458 -11.317  -5.617
  663   1HD2  LEU  81          1HD2      LEU  81   1.729 -14.686  -3.893
  664   2HD2  LEU  81          2HD2      LEU  81   0.155 -14.269  -3.161
  665   3HD2  LEU  81          3HD2      LEU  81   0.345 -14.235  -4.932
  666    H    ILE  82           H        ILE  82   0.933 -10.947  -0.006
  667    HA   ILE  82           HA       ILE  82   3.318 -10.680   1.817
  668    HB   ILE  82           HB       ILE  82   0.926  -8.806   1.663
  669   1HG1  ILE  82          1HG1      ILE  82   3.792  -7.991   2.138
  670   2HG1  ILE  82          2HG1      ILE  82   3.246  -8.372   0.502
  671   1HG2  ILE  82          1HG2      ILE  82   1.639  -7.856   3.844
  672   2HG2  ILE  82          2HG2      ILE  82   0.975  -9.471   3.984
  673   3HG2  ILE  82          3HG2      ILE  82   2.737  -9.234   4.061
  674   1HD1  ILE  82          1HD1      ILE  82   2.032  -6.217   2.264
  675   2HD1  ILE  82          2HD1      ILE  82   3.067  -5.997   0.843
  676   3HD1  ILE  82          3HD1      ILE  82   1.448  -6.693   0.654
  677    H    LYS  83           H        LYS  83   3.031 -11.780   3.757
  678    HA   LYS  83           HA       LYS  83   0.343 -13.010   4.175
  679   1HB   LYS  83          1HB       LYS  83   2.978 -14.521   4.396
  680   2HB   LYS  83          2HB       LYS  83   1.336 -15.109   4.720
  681   1HG   LYS  83          1HG       LYS  83   0.736 -14.771   2.330
  682   2HG   LYS  83          2HG       LYS  83   2.366 -14.160   2.004
  683   1HD   LYS  83          1HD       LYS  83   2.191 -16.455   1.281
  684   2HD   LYS  83          2HD       LYS  83   3.359 -16.310   2.604
  685   1HE   LYS  83          1HE       LYS  83   1.684 -17.200   4.199
  686   2HE   LYS  83          2HE       LYS  83   0.469 -17.259   2.902
  687   1HZ   LYS  83          1HZ       LYS  83   1.866 -18.853   1.801
  688   2HZ   LYS  83          2HZ       LYS  83   2.987 -18.760   3.007
  689   3HZ   LYS  83          3HZ       LYS  83   1.486 -19.362   3.324
  690    H    LYS  84           H        LYS  84   3.584 -12.593   5.830
  691    HA   LYS  84           HA       LYS  84   1.990 -12.387   8.366
  692   1HB   LYS  84          1HB       LYS  84   4.912 -13.041   7.817
  693   2HB   LYS  84          2HB       LYS  84   4.202 -12.878   9.431
  694   1HG   LYS  84          1HG       LYS  84   2.684 -14.747   9.017
  695   2HG   LYS  84          2HG       LYS  84   3.278 -14.919   7.350
  696   1HD   LYS  84          1HD       LYS  84   5.520 -15.421   8.144
  697   2HD   LYS  84          2HD       LYS  84   5.018 -15.147   9.830
  698   1HE   LYS  84          1HE       LYS  84   3.414 -17.050   9.646
  699   2HE   LYS  84          2HE       LYS  84   3.962 -17.338   7.982
  700   1HZ   LYS  84          1HZ       LYS  84   6.168 -17.716   8.891
  701   2HZ   LYS  84          2HZ       LYS  84   5.576 -17.549  10.422
  702   3HZ   LYS  84          3HZ       LYS  84   5.056 -18.787   9.468
  703    H    ILE  85           H        ILE  85   2.156 -10.683   9.778
  704    HA   ILE  85           HA       ILE  85   3.155  -8.195   8.746
  705    HB   ILE  85           HB       ILE  85   1.126  -8.227   9.871
  706   1HG1  ILE  85          1HG1      ILE  85   2.547  -6.248  10.199
  707   2HG1  ILE  85          2HG1      ILE  85   1.231  -6.464  11.340
  708   1HG2  ILE  85          1HG2      ILE  85   0.814  -8.682  12.304
  709   2HG2  ILE  85          2HG2      ILE  85   1.080 -10.111  11.311
  710   3HG2  ILE  85          3HG2      ILE  85   2.391  -9.482  12.325
  711   1HD1  ILE  85          1HD1      ILE  85   2.895  -7.289  13.046
  712   2HD1  ILE  85          2HD1      ILE  85   4.195  -6.836  11.917
  713   3HD1  ILE  85          3HD1      ILE  85   3.099  -5.613  12.530
  714    H    GLU  86           H        GLU  86   5.210  -7.599   8.828
  715    HA   GLU  86           HA       GLU  86   6.803  -7.979  11.256
  716   1HB   GLU  86          1HB       GLU  86   7.621  -8.975   8.514
  717   2HB   GLU  86          2HB       GLU  86   8.751  -8.766   9.865
  718   1HG   GLU  86          1HG       GLU  86   7.618 -10.520  11.127
  719   2HG   GLU  86          2HG       GLU  86   6.364 -10.660   9.880
  720    H    ASN  87           H        ASN  87   6.770  -6.895   8.039
  721    HA   ASN  87           HA       ASN  87   8.424  -4.485   8.648
  722   1HB   ASN  87          1HB       ASN  87   8.981  -4.465   6.342
  723   2HB   ASN  87          2HB       ASN  87   8.952  -6.130   6.778
  724   1HD2  ASN  87          1HD2      ASN  87   8.115  -4.063   4.380
  725   2HD2  ASN  87          2HD2      ASN  87   6.669  -4.813   3.737
  726    H    LEU  88           H        LEU  88   5.133  -5.401   8.118
  727    HA   LEU  88           HA       LEU  88   4.181  -3.231   6.578
  728   1HB   LEU  88          1HB       LEU  88   2.716  -4.774   8.700
  729   2HB   LEU  88          2HB       LEU  88   1.990  -3.745   7.469
  730    HG   LEU  88           HG       LEU  88   3.591  -6.295   6.916
  731   1HD1  LEU  88          1HD1      LEU  88   1.465  -7.257   6.256
  732   2HD1  LEU  88          2HD1      LEU  88   1.350  -6.657   7.915
  733   3HD1  LEU  88          3HD1      LEU  88   0.630  -5.725   6.575
  734   1HD2  LEU  88          1HD2      LEU  88   2.542  -5.902   4.574
  735   2HD2  LEU  88          2HD2      LEU  88   2.323  -4.223   5.085
  736   3HD2  LEU  88          3HD2      LEU  88   3.951  -4.932   5.002
  737    H    ASP  89           H        ASP  89   4.679  -3.631  10.081
  738    HA   ASP  89           HA       ASP  89   3.649  -1.045  10.786
  739   1HB   ASP  89          1HB       ASP  89   5.425  -3.045  12.207
  740   2HB   ASP  89          2HB       ASP  89   5.042  -1.479  12.918
  741    H    ALA  90           H        ALA  90   6.921  -2.028   9.797
  742    HA   ALA  90           HA       ALA  90   8.067   0.530  10.610
  743   1HB   ALA  90          1HB       ALA  90   9.604  -1.327  10.500
  744   2HB   ALA  90          2HB       ALA  90   9.302  -1.549   8.758
  745   3HB   ALA  90          3HB       ALA  90  10.069  -0.070   9.367
  746    H    VAL  91           H        VAL  91   7.194  -0.903   7.399
  747    HA   VAL  91           HA       VAL  91   7.589   1.484   5.943
  748    HB   VAL  91           HB       VAL  91   6.283   0.610   4.192
  749   1HG1  VAL  91          1HG1      VAL  91   8.420  -0.291   4.255
  750   2HG1  VAL  91          2HG1      VAL  91   7.962  -1.561   5.429
  751   3HG1  VAL  91          3HG1      VAL  91   7.320  -1.583   3.774
  752   1HG2  VAL  91          1HG2      VAL  91   5.033  -1.536   4.315
  753   2HG2  VAL  91          2HG2      VAL  91   5.246  -1.465   6.074
  754   3HG2  VAL  91          3HG2      VAL  91   4.290  -0.226   5.237
  755    H    ALA  92           H        ALA  92   4.758   0.360   7.875
  756    HA   ALA  92           HA       ALA  92   3.090   2.487   6.895
  757   1HB   ALA  92          1HB       ALA  92   2.730   0.857   9.412
  758   2HB   ALA  92          2HB       ALA  92   1.541   1.910   8.591
  759   3HB   ALA  92          3HB       ALA  92   2.113   0.447   7.785
  760    H    ASP  93           H        ASP  93   5.481   2.228   9.529
  761    HA   ASP  93           HA       ASP  93   4.673   4.657  10.863
  762   1HB   ASP  93          1HB       ASP  93   7.240   3.018  10.777
  763   2HB   ASP  93          2HB       ASP  93   7.146   4.564  11.582
  764    H    THR  94           H        THR  94   7.055   3.933   8.232
  765    HA   THR  94           HA       THR  94   7.729   6.830   8.122
  766    HB   THR  94           HB       THR  94   9.479   5.215   8.214
  767    HG1  THR  94           HG1      THR  94   9.459   6.398   5.651
  768   1HG2  THR  94          1HG2      THR  94   8.793   3.267   7.030
  769   2HG2  THR  94          2HG2      THR  94   8.382   4.172   5.558
  770   3HG2  THR  94          3HG2      THR  94  10.048   3.982   6.038
  771    H    LEU  95           H        LEU  95   5.891   4.593   6.162
  772    HA   LEU  95           HA       LEU  95   6.321   5.991   3.690
  773   1HB   LEU  95          1HB       LEU  95   4.165   3.997   4.426
  774   2HB   LEU  95          2HB       LEU  95   4.272   4.719   2.841
  775    HG   LEU  95           HG       LEU  95   6.520   3.033   3.943
  776   1HD1  LEU  95          1HD1      LEU  95   4.386   2.524   1.809
  777   2HD1  LEU  95          2HD1      LEU  95   5.678   1.418   2.254
  778   3HD1  LEU  95          3HD1      LEU  95   4.380   1.773   3.421
  779   1HD2  LEU  95          1HD2      LEU  95   7.261   4.698   2.287
  780   2HD2  LEU  95          2HD2      LEU  95   7.336   3.060   1.664
  781   3HD2  LEU  95          3HD2      LEU  95   6.014   4.131   1.162
  782    H    GLU  96           H        GLU  96   4.459   6.657   2.298
  783    HA   GLU  96           HA       GLU  96   2.484   8.389   3.590
  784   1HB   GLU  96          1HB       GLU  96   4.700   9.667   3.499
  785   2HB   GLU  96          2HB       GLU  96   4.637   9.512   1.737
  786   1HG   GLU  96          1HG       GLU  96   2.358  10.665   1.855
  787   2HG   GLU  96          2HG       GLU  96   2.698  10.957   3.573
  788    H    GLU  97           H        GLU  97   4.262   7.340   0.638
  789    HA   GLU  97           HA       GLU  97   1.751   7.405  -0.973
  790   1HB   GLU  97          1HB       GLU  97   4.655   7.800  -1.608
  791   2HB   GLU  97          2HB       GLU  97   3.468   7.438  -2.875
  792   1HG   GLU  97          1HG       GLU  97   2.284   9.453  -2.500
  793   2HG   GLU  97          2HG       GLU  97   2.997   9.697  -0.902
  794    H    LEU  98           H        LEU  98   1.087   5.489  -0.042
  795    HA   LEU  98           HA       LEU  98   2.447   2.976  -0.820
  796   1HB   LEU  98          1HB       LEU  98   0.001   3.729   0.703
  797   2HB   LEU  98          2HB       LEU  98  -0.032   2.124  -0.036
  798    HG   LEU  98           HG       LEU  98   2.189   3.015   1.790
  799   1HD1  LEU  98          1HD1      LEU  98  -0.101   2.985   2.873
  800   2HD1  LEU  98          2HD1      LEU  98  -0.243   1.280   2.437
  801   3HD1  LEU  98          3HD1      LEU  98   1.042   1.804   3.547
  802   1HD2  LEU  98          1HD2      LEU  98   2.657   1.038   0.223
  803   2HD2  LEU  98          2HD2      LEU  98   2.620   0.571   1.932
  804   3HD2  LEU  98          3HD2      LEU  98   1.226   0.243   0.894
  805    H    TRP  99           H        TRP  99   2.594   3.547  -3.179
  806    HA   TRP  99           HA       TRP  99   0.017   3.330  -4.684
  807   1HB   TRP  99          1HB       TRP  99   2.866   3.867  -5.577
  808   2HB   TRP  99          2HB       TRP  99   1.433   3.886  -6.603
  809    HD1  TRP  99           HD1      TRP  99   0.143   5.671  -3.806
  810    HE1  TRP  99           HE1      TRP  99   0.595   8.204  -3.894
  811    HE3  TRP  99           HE3      TRP  99   3.802   5.726  -7.375
  812    HZ2  TRP  99           HZ2      TRP  99   2.319  10.001  -5.309
  813    HZ3  TRP  99           HZ3      TRP  99   4.899   7.836  -8.011
  814    HH2  TRP  99           HH2      TRP  99   4.161   9.996  -6.990
  815    H    ILE 100           H        ILE 100  -0.467   1.108  -4.241
  816    HA   ILE 100           HA       ILE 100   1.403  -0.840  -5.534
  817    HB   ILE 100           HB       ILE 100   1.288  -2.225  -3.431
  818   1HG1  ILE 100          1HG1      ILE 100   0.021   0.105  -1.935
  819   2HG1  ILE 100          2HG1      ILE 100  -0.926  -1.226  -2.582
  820   1HG2  ILE 100          1HG2      ILE 100   2.892  -1.075  -2.117
  821   2HG2  ILE 100          2HG2      ILE 100   3.062  -0.283  -3.676
  822   3HG2  ILE 100          3HG2      ILE 100   2.162   0.511  -2.411
  823   1HD1  ILE 100          1HD1      ILE 100   0.194  -2.853  -1.238
  824   2HD1  ILE 100          2HD1      ILE 100   1.365  -1.665  -0.641
  825   3HD1  ILE 100          3HD1      ILE 100  -0.340  -1.523  -0.194
  826    H    SER 101           H        SER 101  -0.556   0.020  -6.825
  827    HA   SER 101           HA       SER 101  -2.979  -0.541  -6.938
  828   1HB   SER 101          1HB       SER 101  -2.862  -1.284  -9.262
  829   2HB   SER 101          2HB       SER 101  -1.742   0.046  -8.911
  830    HG   SER 101           HG       SER 101  -0.858  -1.713 -10.157
  831    H    TYR 102           H        TYR 102  -0.898  -3.575  -7.337
  832    HA   TYR 102           HA       TYR 102  -3.342  -5.115  -6.731
  833   1HB   TYR 102          1HB       TYR 102  -2.415  -5.099  -8.968
  834   2HB   TYR 102          2HB       TYR 102  -1.116  -6.090  -8.386
  835    HD1  TYR 102           HD1      TYR 102  -2.162  -7.946  -6.555
  836    HD2  TYR 102           HD2      TYR 102  -3.925  -6.309 -10.101
  837    HE1  TYR 102           HE1      TYR 102  -3.727  -9.898  -6.648
  838    HE2  TYR 102           HE2      TYR 102  -5.473  -8.288 -10.253
  839    HH   TYR 102           HH       TYR 102  -6.312 -10.119  -9.123
  840    H    ASN 103           H        ASN 103  -3.257  -5.781  -4.493
  841    HA   ASN 103           HA       ASN 103  -0.753  -7.121  -3.648
  842   1HB   ASN 103          1HB       ASN 103  -0.623  -5.865  -1.541
  843   2HB   ASN 103          2HB       ASN 103  -0.361  -4.846  -2.963
  844   1HD2  ASN 103          1HD2      ASN 103  -2.161  -3.490  -3.723
  845   2HD2  ASN 103          2HD2      ASN 103  -3.314  -2.890  -2.556
  846    H    GLN 104           H        GLN 104  -1.004  -8.985  -2.689
  847    HA   GLN 104           HA       GLN 104  -3.562  -9.680  -1.434
  848   1HB   GLN 104          1HB       GLN 104  -1.108 -11.394  -1.935
  849   2HB   GLN 104          2HB       GLN 104  -2.705 -11.937  -1.401
  850   1HG   GLN 104          1HG       GLN 104  -3.686 -10.946  -3.512
  851   2HG   GLN 104          2HG       GLN 104  -2.050 -10.545  -4.050
  852   1HE2  GLN 104          1HE2      GLN 104  -3.541 -13.509  -2.583
  853   2HE2  GLN 104          2HE2      GLN 104  -3.005 -14.582  -3.857
  854    H    ILE 105           H        ILE 105  -3.970  -9.353   0.613
  855    HA   ILE 105           HA       ILE 105  -1.777  -9.513   2.667
  856    HB   ILE 105           HB       ILE 105  -3.828  -7.262   2.553
  857   1HG1  ILE 105          1HG1      ILE 105  -0.905  -7.369   1.734
  858   2HG1  ILE 105          2HG1      ILE 105  -2.304  -6.938   0.737
  859   1HG2  ILE 105          1HG2      ILE 105  -1.468  -7.728   4.427
  860   2HG2  ILE 105          2HG2      ILE 105  -2.386  -6.215   4.331
  861   3HG2  ILE 105          3HG2      ILE 105  -3.192  -7.638   4.869
  862   1HD1  ILE 105          1HD1      ILE 105  -1.053  -4.972   1.209
  863   2HD1  ILE 105          2HD1      ILE 105  -2.604  -4.864   2.069
  864   3HD1  ILE 105          3HD1      ILE 105  -1.091  -5.241   2.941
  865    H    ALA 106           H        ALA 106  -2.721  -9.550   4.967
  866    HA   ALA 106           HA       ALA 106  -5.428 -10.581   5.301
  867   1HB   ALA 106          1HB       ALA 106  -3.034 -12.454   5.636
  868   2HB   ALA 106          2HB       ALA 106  -4.687 -12.804   6.178
  869   3HB   ALA 106          3HB       ALA 106  -4.346 -12.629   4.450
  870    H    SER 107           H        SER 107  -2.394  -9.404   6.694
  871    HA   SER 107           HA       SER 107  -3.017 -10.046   9.409
  872   1HB   SER 107          1HB       SER 107  -1.083  -8.007   8.262
  873   2HB   SER 107          2HB       SER 107  -1.064  -8.721   9.890
  874    HG   SER 107           HG       SER 107   0.363  -9.675   8.246
  875    H    LEU 108           H        LEU 108  -4.150  -8.986  10.887
  876    HA   LEU 108           HA       LEU 108  -5.757  -6.716  10.347
  877   1HB   LEU 108          1HB       LEU 108  -4.997  -8.333  12.791
  878   2HB   LEU 108          2HB       LEU 108  -5.990  -6.893  12.964
  879    HG   LEU 108           HG       LEU 108  -7.266  -8.995  12.900
  880   1HD1  LEU 108          1HD1      LEU 108  -8.348  -6.908  12.367
  881   2HD1  LEU 108          2HD1      LEU 108  -7.906  -7.045  10.653
  882   3HD1  LEU 108          3HD1      LEU 108  -9.030  -8.206  11.371
  883   1HD2  LEU 108          1HD2      LEU 108  -5.893 -10.193  11.129
  884   2HD2  LEU 108          2HD2      LEU 108  -7.651 -10.300  10.978
  885   3HD2  LEU 108          3HD2      LEU 108  -6.749  -9.203   9.919
  886    H    SER 109           H        SER 109  -2.854  -7.014  12.426
  887    HA   SER 109           HA       SER 109  -2.764  -4.227  13.158
  888   1HB   SER 109          1HB       SER 109  -1.454  -5.915  14.374
  889   2HB   SER 109          2HB       SER 109  -0.447  -6.187  12.939
  890    HG   SER 109           HG       SER 109   0.080  -3.912  13.069
  891    H    GLY 110           H        GLY 110  -1.357  -6.067  10.450
  892   1HA   GLY 110          1HA       GLY 110   0.291  -4.162   9.263
  893   2HA   GLY 110          2HA       GLY 110  -0.582  -5.481   8.444
  894    H    ILE 111           H        ILE 111  -3.006  -5.082   8.115
  895    HA   ILE 111           HA       ILE 111  -3.366  -2.911   6.383
  896    HB   ILE 111           HB       ILE 111  -5.724  -3.336   6.392
  897   1HG1  ILE 111          1HG1      ILE 111  -6.281  -5.521   7.870
  898   2HG1  ILE 111          2HG1      ILE 111  -5.095  -4.806   8.902
  899   1HG2  ILE 111          1HG2      ILE 111  -4.184  -4.699   5.058
  900   2HG2  ILE 111          2HG2      ILE 111  -4.095  -5.896   6.363
  901   3HG2  ILE 111          3HG2      ILE 111  -5.634  -5.596   5.541
  902   1HD1  ILE 111          1HD1      ILE 111  -7.713  -3.658   7.960
  903   2HD1  ILE 111          2HD1      ILE 111  -7.239  -3.946   9.644
  904   3HD1  ILE 111          3HD1      ILE 111  -6.589  -2.588   8.733
  905    H    GLU 112           H        GLU 112  -4.045  -3.177   9.910
  906    HA   GLU 112           HA       GLU 112  -5.543  -0.842  10.188
  907   1HB   GLU 112          1HB       GLU 112  -5.281  -2.479  11.934
  908   2HB   GLU 112          2HB       GLU 112  -3.582  -2.056  12.173
  909   1HG   GLU 112          1HG       GLU 112  -5.893  -0.108  12.513
  910   2HG   GLU 112          2HG       GLU 112  -5.263  -1.117  13.818
  911    H    LYS 113           H        LYS 113  -1.926  -1.148  10.532
  912    HA   LYS 113           HA       LYS 113  -1.637   1.710  10.663
  913   1HB   LYS 113          1HB       LYS 113   0.499  -0.345  10.029
  914   2HB   LYS 113          2HB       LYS 113   0.698   1.344  10.536
  915   1HG   LYS 113          1HG       LYS 113  -0.748   0.620  12.615
  916   2HG   LYS 113          2HG       LYS 113  -0.240  -1.008  12.145
  917   1HD   LYS 113          1HD       LYS 113   1.512  -0.528  13.515
  918   2HD   LYS 113          2HD       LYS 113   2.177   0.218  12.056
  919   1HE   LYS 113          1HE       LYS 113   0.648   1.619  14.302
  920   2HE   LYS 113          2HE       LYS 113   2.396   1.686  14.024
  921   1HZ   LYS 113          1HZ       LYS 113   1.359   3.615  13.186
  922   2HZ   LYS 113          2HZ       LYS 113   1.930   2.739  11.911
  923   3HZ   LYS 113          3HZ       LYS 113   0.316   2.746  12.252
  924    H    LEU 114           H        LEU 114  -0.688  -0.536   7.983
  925    HA   LEU 114           HA       LEU 114   0.149   1.487   6.251
  926   1HB   LEU 114          1HB       LEU 114   0.302  -0.147   4.554
  927   2HB   LEU 114          2HB       LEU 114   0.692  -0.897   6.094
  928    HG   LEU 114           HG       LEU 114  -1.916  -1.456   6.035
  929   1HD1  LEU 114          1HD1      LEU 114  -1.168  -1.530   3.084
  930   2HD1  LEU 114          2HD1      LEU 114  -2.712  -2.025   3.808
  931   3HD1  LEU 114          3HD1      LEU 114  -2.248  -0.319   3.785
  932   1HD2  LEU 114          1HD2      LEU 114  -0.047  -3.117   6.212
  933   2HD2  LEU 114          2HD2      LEU 114  -1.337  -3.692   5.143
  934   3HD2  LEU 114          3HD2      LEU 114   0.170  -3.038   4.462
  935    H    VAL 115           H        VAL 115  -3.204   0.365   6.788
  936    HA   VAL 115           HA       VAL 115  -4.157   1.910   4.490
  937    HB   VAL 115           HB       VAL 115  -5.828   0.636   6.669
  938   1HG1  VAL 115          1HG1      VAL 115  -7.120   2.284   5.505
  939   2HG1  VAL 115          2HG1      VAL 115  -6.484   1.784   3.924
  940   3HG1  VAL 115          3HG1      VAL 115  -7.570   0.725   4.826
  941   1HG2  VAL 115          1HG2      VAL 115  -5.247  -0.372   3.833
  942   2HG2  VAL 115          2HG2      VAL 115  -4.449  -1.047   5.251
  943   3HG2  VAL 115          3HG2      VAL 115  -6.203  -1.184   5.087
  944    H    ASN 116           H        ASN 116  -4.169   2.203   8.126
  945    HA   ASN 116           HA       ASN 116  -5.377   4.667   8.400
  946   1HB   ASN 116          1HB       ASN 116  -4.791   3.350  10.310
  947   2HB   ASN 116          2HB       ASN 116  -3.061   3.458   9.925
  948   1HD2  ASN 116          1HD2      ASN 116  -2.115   4.555  11.535
  949   2HD2  ASN 116          2HD2      ASN 116  -2.685   6.074  12.194
  950    H    LEU 117           H        LEU 117  -2.180   4.074   7.061
  951    HA   LEU 117           HA       LEU 117  -0.820   6.432   7.264
  952   1HB   LEU 117          1HB       LEU 117  -0.474   4.169   5.948
  953   2HB   LEU 117          2HB       LEU 117  -1.122   5.074   4.587
  954    HG   LEU 117           HG       LEU 117   0.917   6.746   5.136
  955   1HD1  LEU 117          1HD1      LEU 117   2.795   5.556   6.197
  956   2HD1  LEU 117          2HD1      LEU 117   1.470   5.868   7.331
  957   3HD1  LEU 117          3HD1      LEU 117   1.691   4.245   6.636
  958   1HD2  LEU 117          1HD2      LEU 117   2.324   5.491   3.733
  959   2HD2  LEU 117          2HD2      LEU 117   1.529   3.975   4.150
  960   3HD2  LEU 117          3HD2      LEU 117   0.687   5.211   3.164
  961    H    ARG 118           H        ARG 118  -0.375   7.892   5.002
  962    HA   ARG 118           HA       ARG 118  -2.615   9.707   4.959
  963   1HB   ARG 118          1HB       ARG 118   0.063   9.703   3.497
  964   2HB   ARG 118          2HB       ARG 118  -1.073  11.057   3.553
  965   1HG   ARG 118          1HG       ARG 118   0.422   9.832   5.919
  966   2HG   ARG 118          2HG       ARG 118   0.759  11.369   5.111
  967   1HD   ARG 118          1HD       ARG 118  -1.567  12.138   5.746
  968   2HD   ARG 118          2HD       ARG 118  -1.714  10.665   6.735
  969    HE   ARG 118           HE       ARG 118   0.696  12.103   7.343
  970   1HH1  ARG 118          1HH1      ARG 118  -2.818  12.127   7.934
  971   2HH1  ARG 118          2HH1      ARG 118  -2.665  12.983   9.450
  972   1HH2  ARG 118          1HH2      ARG 118   0.855  13.217   9.316
  973   2HH2  ARG 118          2HH2      ARG 118  -0.582  13.604  10.236
  974    H    VAL 119           H        VAL 119  -0.747   8.368   2.087
  975    HA   VAL 119           HA       VAL 119  -3.410   8.135   0.792
  976    HB   VAL 119           HB       VAL 119  -2.501  10.167  -0.050
  977   1HG1  VAL 119          1HG1      VAL 119  -0.091   9.848   0.242
  978   2HG1  VAL 119          2HG1      VAL 119  -0.109   8.553  -0.991
  979   3HG1  VAL 119          3HG1      VAL 119  -0.481  10.219  -1.447
  980   1HG2  VAL 119          1HG2      VAL 119  -2.684   9.652  -2.410
  981   2HG2  VAL 119          2HG2      VAL 119  -2.194   7.969  -2.150
  982   3HG2  VAL 119          3HG2      VAL 119  -3.755   8.534  -1.547
  983    H    LEU 120           H        LEU 120  -3.907   6.375  -0.144
  984    HA   LEU 120           HA       LEU 120  -1.723   4.626  -1.022
  985   1HB   LEU 120          1HB       LEU 120  -2.428   2.679   0.029
  986   2HB   LEU 120          2HB       LEU 120  -2.114   3.880   1.280
  987    HG   LEU 120           HG       LEU 120  -4.974   3.451   0.349
  988   1HD1  LEU 120          1HD1      LEU 120  -4.063   1.251   0.692
  989   2HD1  LEU 120          2HD1      LEU 120  -3.390   1.713   2.261
  990   3HD1  LEU 120          3HD1      LEU 120  -5.162   1.665   2.012
  991   1HD2  LEU 120          1HD2      LEU 120  -3.660   4.196   2.998
  992   2HD2  LEU 120          2HD2      LEU 120  -4.436   5.332   1.883
  993   3HD2  LEU 120          3HD2      LEU 120  -5.409   4.085   2.677
  994    H    TYR 121           H        TYR 121  -2.080   3.596  -2.769
  995    HA   TYR 121           HA       TYR 121  -4.824   3.615  -3.930
  996   1HB   TYR 121          1HB       TYR 121  -2.171   3.626  -5.472
  997   2HB   TYR 121          2HB       TYR 121  -3.770   3.828  -6.153
  998    HD1  TYR 121           HD1      TYR 121  -1.191   5.476  -6.565
  999    HD2  TYR 121           HD2      TYR 121  -4.717   6.062  -4.151
 1000    HE1  TYR 121           HE1      TYR 121  -0.921   7.924  -6.757
 1001    HE2  TYR 121           HE2      TYR 121  -4.505   8.502  -4.444
 1002    HH   TYR 121           HH       TYR 121  -1.843   9.986  -6.330
 1003    H    MET 122           H        MET 122  -5.652   1.692  -3.915
 1004    HA   MET 122           HA       MET 122  -4.052  -0.657  -4.627
 1005   1HB   MET 122          1HB       MET 122  -5.886  -0.481  -2.197
 1006   2HB   MET 122          2HB       MET 122  -5.010  -1.895  -2.802
 1007   1HG   MET 122          1HG       MET 122  -2.909  -0.521  -2.383
 1008   2HG   MET 122          2HG       MET 122  -3.925   0.617  -1.509
 1009   1HE   MET 122          1HE       MET 122  -5.679  -0.351   0.363
 1010   2HE   MET 122          2HE       MET 122  -5.962  -2.024  -0.162
 1011   3HE   MET 122          3HE       MET 122  -5.267  -1.705   1.437
 1012    H    SER 123           H        SER 123  -5.142  -0.127  -6.635
 1013    HA   SER 123           HA       SER 123  -7.966  -0.092  -6.779
 1014   1HB   SER 123          1HB       SER 123  -7.703  -0.065  -9.097
 1015   2HB   SER 123          2HB       SER 123  -6.319   0.802  -8.409
 1016    HG   SER 123           HG       SER 123  -5.169  -1.268  -8.595
 1017    H    ASN 124           H        ASN 124  -5.643  -2.855  -6.800
 1018    HA   ASN 124           HA       ASN 124  -7.782  -4.860  -6.738
 1019   1HB   ASN 124          1HB       ASN 124  -5.027  -4.666  -7.988
 1020   2HB   ASN 124          2HB       ASN 124  -5.776  -6.209  -7.633
 1021   1HD2  ASN 124          1HD2      ASN 124  -5.863  -3.241  -9.548
 1022   2HD2  ASN 124          2HD2      ASN 124  -6.858  -3.871 -10.839
 1023    H    ASN 125           H        ASN 125  -7.734  -5.763  -4.606
 1024    HA   ASN 125           HA       ASN 125  -5.172  -6.640  -3.622
 1025   1HB   ASN 125          1HB       ASN 125  -5.275  -5.501  -1.415
 1026   2HB   ASN 125          2HB       ASN 125  -4.980  -4.403  -2.748
 1027   1HD2  ASN 125          1HD2      ASN 125  -6.786  -3.042  -3.526
 1028   2HD2  ASN 125          2HD2      ASN 125  -7.962  -2.517  -2.340
 1029    H    LYS 126           H        LYS 126  -5.427  -7.813  -1.464
 1030    HA   LYS 126           HA       LYS 126  -8.155  -9.079  -1.388
 1031   1HB   LYS 126          1HB       LYS 126  -5.521 -10.570  -1.257
 1032   2HB   LYS 126          2HB       LYS 126  -7.124 -11.260  -1.046
 1033   1HG   LYS 126          1HG       LYS 126  -6.218  -9.884  -3.622
 1034   2HG   LYS 126          2HG       LYS 126  -6.097 -11.613  -3.294
 1035   1HD   LYS 126          1HD       LYS 126  -8.504 -11.844  -3.077
 1036   2HD   LYS 126          2HD       LYS 126  -8.727 -10.097  -3.248
 1037   1HE   LYS 126          1HE       LYS 126  -9.291 -11.063  -5.332
 1038   2HE   LYS 126          2HE       LYS 126  -7.754 -10.212  -5.552
 1039   1HZ   LYS 126          1HZ       LYS 126  -6.655 -12.334  -5.400
 1040   2HZ   LYS 126          2HZ       LYS 126  -8.093 -13.105  -5.155
 1041   3HZ   LYS 126          3HZ       LYS 126  -7.794 -12.356  -6.590
 1042    H    ILE 127           H        ILE 127  -9.057  -8.619   0.293
 1043    HA   ILE 127           HA       ILE 127  -8.003  -9.023   2.964
 1044    HB   ILE 127           HB       ILE 127  -9.156  -6.303   2.232
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.207  -6.834   2.751
 1046   2HG1  ILE 127          2HG1      ILE 127  -6.916  -6.347   1.198
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.640  -5.677   4.485
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.388  -7.262   4.603
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.630  -7.105   4.743
 1050   1HD1  ILE 127          1HD1      ILE 127  -5.945  -4.412   2.236
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.707  -4.226   2.211
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.869  -4.645   3.718
 1053    H    THR 128           H        THR 128  -9.867  -9.713   4.205
 1054    HA   THR 128           HA       THR 128 -12.574  -9.190   3.032
 1055    HB   THR 128           HB       THR 128 -13.124 -11.319   2.775
 1056    HG1  THR 128           HG1      THR 128 -11.132 -12.216   4.582
 1057   1HG2  THR 128          1HG2      THR 128 -10.988 -11.015   1.360
 1058   2HG2  THR 128          2HG2      THR 128 -10.126 -11.897   2.621
 1059   3HG2  THR 128          3HG2      THR 128 -11.434 -12.689   1.729
 1060    H    ASN 129           H        ASN 129 -10.774  -9.164   5.846
 1061    HA   ASN 129           HA       ASN 129 -12.800 -10.080   7.671
 1062   1HB   ASN 129          1HB       ASN 129 -10.221 -10.236   7.783
 1063   2HB   ASN 129          2HB       ASN 129 -10.279  -8.648   8.506
 1064   1HD2  ASN 129          1HD2      ASN 129 -12.260  -8.554  10.268
 1065   2HD2  ASN 129          2HD2      ASN 129 -12.196  -9.863  11.431
 1066    H    TRP 130           H        TRP 130 -14.258  -8.477   6.524
 1067    HA   TRP 130           HA       TRP 130 -14.393  -5.758   7.039
 1068   1HB   TRP 130          1HB       TRP 130 -15.871  -7.504   5.649
 1069   2HB   TRP 130          2HB       TRP 130 -16.835  -7.567   7.104
 1070    HD1  TRP 130           HD1      TRP 130 -15.870  -5.354   4.176
 1071    HE1  TRP 130           HE1      TRP 130 -17.551  -3.447   3.904
 1072    HE3  TRP 130           HE3      TRP 130 -18.542  -6.010   8.499
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.835  -2.414   5.305
 1074    HZ3  TRP 130           HZ3      TRP 130 -20.459  -4.528   9.003
 1075    HH2  TRP 130           HH2      TRP 130 -21.123  -2.739   7.414
 1076    H    GLY 131           H        GLY 131 -15.387  -8.493   8.993
 1077   1HA   GLY 131          1HA       GLY 131 -16.871  -7.489  11.033
 1078   2HA   GLY 131          2HA       GLY 131 -15.592  -8.692  11.292
 1079    H    GLU 132           H        GLU 132 -13.314  -7.229  10.770
 1080    HA   GLU 132           HA       GLU 132 -13.237  -5.241  13.002
 1081   1HB   GLU 132          1HB       GLU 132 -11.132  -7.024  11.709
 1082   2HB   GLU 132          2HB       GLU 132 -10.793  -5.756  12.896
 1083   1HG   GLU 132          1HG       GLU 132 -12.142  -6.906  14.575
 1084   2HG   GLU 132          2HG       GLU 132 -12.618  -8.142  13.398
 1085    H    ILE 133           H        ILE 133 -11.271  -5.907  10.056
 1086    HA   ILE 133           HA       ILE 133 -10.230  -3.649   9.446
 1087    HB   ILE 133           HB       ILE 133 -11.337  -5.503   7.377
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.781  -5.299   9.052
 1089   2HG1  ILE 133          2HG1      ILE 133  -9.913  -6.602   9.089
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.863  -3.520   6.243
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.557  -3.066   7.299
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.321  -4.366   6.138
 1093   1HD1  ILE 133          1HD1      ILE 133  -7.951  -7.300   7.990
 1094   2HD1  ILE 133          2HD1      ILE 133  -9.309  -7.294   6.849
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.073  -6.009   6.792
 1096    H    ASP 134           H        ASP 134 -13.706  -4.117   8.641
 1097    HA   ASP 134           HA       ASP 134 -14.099  -2.091   6.848
 1098   1HB   ASP 134          1HB       ASP 134 -15.850  -3.610   7.605
 1099   2HB   ASP 134          2HB       ASP 134 -15.921  -2.792   9.181
 1100    H    LYS 135           H        LYS 135 -14.122  -1.644  10.438
 1101    HA   LYS 135           HA       LYS 135 -13.891   1.307  10.054
 1102   1HB   LYS 135          1HB       LYS 135 -14.920  -0.478  12.256
 1103   2HB   LYS 135          2HB       LYS 135 -14.256   1.113  12.641
 1104   1HG   LYS 135          1HG       LYS 135 -16.670   1.234  12.371
 1105   2HG   LYS 135          2HG       LYS 135 -15.823   2.243  11.191
 1106   1HD   LYS 135          1HD       LYS 135 -16.239   0.559   9.428
 1107   2HD   LYS 135          2HD       LYS 135 -16.979  -0.520  10.627
 1108   1HE   LYS 135          1HE       LYS 135 -18.720   0.562   9.359
 1109   2HE   LYS 135          2HE       LYS 135 -18.755   1.229  10.997
 1110   1HZ   LYS 135          1HZ       LYS 135 -18.963   2.882   9.277
 1111   2HZ   LYS 135          2HZ       LYS 135 -17.599   3.139  10.165
 1112   3HZ   LYS 135          3HZ       LYS 135 -17.491   2.482   8.655
 1113    H    LEU 136           H        LEU 136 -12.441  -1.513  11.755
 1114    HA   LEU 136           HA       LEU 136 -10.413  -0.385  13.116
 1115   1HB   LEU 136          1HB       LEU 136 -10.923  -2.768  13.173
 1116   2HB   LEU 136          2HB       LEU 136 -10.230  -2.963  11.557
 1117    HG   LEU 136           HG       LEU 136  -7.987  -2.349  12.407
 1118   1HD1  LEU 136          1HD1      LEU 136  -8.572  -0.899  14.334
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.367  -2.274  15.133
 1120   3HD1  LEU 136          3HD1      LEU 136  -7.610  -2.277  14.872
 1121   1HD2  LEU 136          1HD2      LEU 136  -7.535  -4.370  13.612
 1122   2HD2  LEU 136          2HD2      LEU 136  -9.248  -4.559  14.036
 1123   3HD2  LEU 136          3HD2      LEU 136  -8.722  -4.681  12.333
 1124    H    ALA 137           H        ALA 137 -10.429  -0.516   9.579
 1125    HA   ALA 137           HA       ALA 137  -7.590  -0.060   9.234
 1126   1HB   ALA 137          1HB       ALA 137  -9.117  -0.864   7.457
 1127   2HB   ALA 137          2HB       ALA 137  -9.974   0.693   7.494
 1128   3HB   ALA 137          3HB       ALA 137  -8.280   0.614   6.976
 1129    H    ALA 138           H        ALA 138  -9.464   1.852  11.114
 1130    HA   ALA 138           HA       ALA 138  -9.537   3.976  11.766
 1131   1HB   ALA 138          1HB       ALA 138  -7.004   3.703  11.683
 1132   2HB   ALA 138          2HB       ALA 138  -7.040   4.525  10.108
 1133   3HB   ALA 138          3HB       ALA 138  -7.606   5.366  11.562
 1134    H    LEU 139           H        LEU 139 -11.165   3.120   9.833
 1135    HA   LEU 139           HA       LEU 139 -11.044   4.358   7.337
 1136   1HB   LEU 139          1HB       LEU 139 -12.468   2.403   8.270
 1137   2HB   LEU 139          2HB       LEU 139 -13.662   3.627   8.678
 1138    HG   LEU 139           HG       LEU 139 -14.269   2.631   6.615
 1139   1HD1  LEU 139          1HD1      LEU 139 -12.949   5.224   5.748
 1140   2HD1  LEU 139          2HD1      LEU 139 -14.334   4.416   5.010
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.495   5.121   6.629
 1142   1HD2  LEU 139          1HD2      LEU 139 -11.491   3.175   5.516
 1143   2HD2  LEU 139          2HD2      LEU 139 -12.088   1.602   6.060
 1144   3HD2  LEU 139          3HD2      LEU 139 -12.837   2.395   4.664
 1145    H    ASP 140           H        ASP 140 -13.141   5.422  10.086
 1146    HA   ASP 140           HA       ASP 140 -14.160   7.702   8.890
 1147   1HB   ASP 140          1HB       ASP 140 -14.866   6.588  11.029
 1148   2HB   ASP 140          2HB       ASP 140 -13.510   7.381  11.841
 1149    H    LYS 141           H        LYS 141 -10.934   7.314  10.370
 1150    HA   LYS 141           HA       LYS 141 -10.434  10.175  10.472
 1151   1HB   LYS 141          1HB       LYS 141  -9.541   8.699  12.156
 1152   2HB   LYS 141          2HB       LYS 141  -8.627   7.787  10.948
 1153   1HG   LYS 141          1HG       LYS 141  -7.270   9.773  10.415
 1154   2HG   LYS 141          2HG       LYS 141  -8.254  10.768  11.510
 1155   1HD   LYS 141          1HD       LYS 141  -7.532   9.415  13.427
 1156   2HD   LYS 141          2HD       LYS 141  -6.651   8.313  12.346
 1157   1HE   LYS 141          1HE       LYS 141  -5.159  10.180  11.666
 1158   2HE   LYS 141          2HE       LYS 141  -6.006  11.260  12.793
 1159   1HZ   LYS 141          1HZ       LYS 141  -3.997  10.302  13.711
 1160   2HZ   LYS 141          2HZ       LYS 141  -5.332   9.859  14.573
 1161   3HZ   LYS 141          3HZ       LYS 141  -4.623   8.785  13.545
 1162    H    LEU 142           H        LEU 142  -8.596   7.541   8.847
 1163    HA   LEU 142           HA       LEU 142  -6.764   8.502   7.362
 1164   1HB   LEU 142          1HB       LEU 142  -7.869   6.237   7.459
 1165   2HB   LEU 142          2HB       LEU 142  -8.910   6.760   6.143
 1166    HG   LEU 142           HG       LEU 142  -5.900   6.240   6.239
 1167   1HD1  LEU 142          1HD1      LEU 142  -7.242   4.302   6.285
 1168   2HD1  LEU 142          2HD1      LEU 142  -8.358   4.909   5.063
 1169   3HD1  LEU 142          3HD1      LEU 142  -6.738   4.427   4.577
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.975   6.414   3.690
 1171   2HD2  LEU 142          2HD2      LEU 142  -7.435   7.407   3.896
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.868   7.900   4.591
 1173    H    GLU 143           H        GLU 143  -6.300   9.590   5.303
 1174    HA   GLU 143           HA       GLU 143  -8.433  11.445   4.501
 1175   1HB   GLU 143          1HB       GLU 143  -5.437  11.459   4.182
 1176   2HB   GLU 143          2HB       GLU 143  -6.519  12.580   3.337
 1177   1HG   GLU 143          1HG       GLU 143  -7.372  13.501   5.373
 1178   2HG   GLU 143          2HG       GLU 143  -6.551  12.289   6.349
 1179    H    ASP 144           H        ASP 144  -5.769   9.653   2.651
 1180    HA   ASP 144           HA       ASP 144  -7.751   9.581   0.374
 1181   1HB   ASP 144          1HB       ASP 144  -4.754   9.850   0.400
 1182   2HB   ASP 144          2HB       ASP 144  -5.719   9.446  -1.037
 1183    H    LEU 145           H        LEU 145  -8.790   7.660   0.773
 1184    HA   LEU 145           HA       LEU 145  -6.987   5.272   0.709
 1185   1HB   LEU 145          1HB       LEU 145  -8.473   4.021   1.895
 1186   2HB   LEU 145          2HB       LEU 145  -8.008   5.432   2.805
 1187    HG   LEU 145           HG       LEU 145 -10.718   5.469   1.427
 1188   1HD1  LEU 145          1HD1      LEU 145 -10.020   4.045   4.009
 1189   2HD1  LEU 145          2HD1      LEU 145 -11.663   4.502   3.518
 1190   3HD1  LEU 145          3HD1      LEU 145 -10.750   3.328   2.579
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.671   6.616   4.034
 1192   2HD2  LEU 145          2HD2      LEU 145  -9.946   7.527   2.546
 1193   3HD2  LEU 145          3HD2      LEU 145 -11.308   6.760   3.389
 1194    H    LEU 146           H        LEU 146  -6.791   4.665  -1.307
 1195    HA   LEU 146           HA       LEU 146  -9.262   3.992  -2.845
 1196   1HB   LEU 146          1HB       LEU 146  -8.099   5.430  -4.153
 1197   2HB   LEU 146          2HB       LEU 146  -6.534   4.808  -3.696
 1198    HG   LEU 146           HG       LEU 146  -6.951   2.735  -5.082
 1199   1HD1  LEU 146          1HD1      LEU 146  -8.892   2.634  -6.555
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.405   2.591  -4.861
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.576   4.089  -5.803
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.486   5.383  -6.490
 1203   2HD2  LEU 146          2HD2      LEU 146  -5.896   4.724  -6.072
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.909   3.888  -7.262
 1205    H    LEU 147           H        LEU 147  -9.823   2.001  -2.422
 1206    HA   LEU 147           HA       LEU 147  -7.946  -0.269  -2.278
 1207   1HB   LEU 147          1HB       LEU 147  -9.689  -0.763  -0.142
 1208   2HB   LEU 147          2HB       LEU 147  -7.973  -0.445  -0.117
 1209    HG   LEU 147           HG       LEU 147  -8.384   1.992   0.102
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.293   1.243   0.806
 1211   2HD1  LEU 147          2HD1      LEU 147 -10.617   2.850   0.480
 1212   3HD1  LEU 147          3HD1      LEU 147 -10.921   1.728  -0.830
 1213   1HD2  LEU 147          1HD2      LEU 147  -7.993   0.440   2.031
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.000   1.823   2.479
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.746   0.237   2.209
 1216    H    ALA 148           H        ALA 148  -9.178   0.343  -4.408
 1217    HA   ALA 148           HA       ALA 148 -11.972  -0.124  -4.448
 1218   1HB   ALA 148          1HB       ALA 148 -11.898  -0.078  -6.844
 1219   2HB   ALA 148          2HB       ALA 148 -10.874   1.196  -6.173
 1220   3HB   ALA 148          3HB       ALA 148 -10.143  -0.282  -6.845
 1221    H    GLY 149           H        GLY 149  -9.396  -2.582  -5.081
 1222   1HA   GLY 149          1HA       GLY 149 -11.383  -4.551  -5.812
 1223   2HA   GLY 149          2HA       GLY 149  -9.650  -4.520  -5.936
 1224    H    ASN 150           H        ASN 150 -12.122  -5.770  -3.956
 1225    HA   ASN 150           HA       ASN 150 -10.471  -7.522  -2.734
 1226   1HB   ASN 150          1HB       ASN 150 -10.242  -6.858  -0.370
 1227   2HB   ASN 150          2HB       ASN 150  -9.176  -5.986  -1.403
 1228   1HD2  ASN 150          1HD2      ASN 150  -9.226  -4.808   0.818
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.372  -3.493   0.967
 1230    HA   PRO 151           HA       PRO 151 -14.355  -9.274  -1.757
 1231   1HB   PRO 151          1HB       PRO 151 -12.934 -10.162   0.745
 1232   2HB   PRO 151          2HB       PRO 151 -14.099 -11.091  -0.244
 1233   1HG   PRO 151          1HG       PRO 151 -11.471 -11.533  -0.709
 1234   2HG   PRO 151          2HG       PRO 151 -12.548 -11.217  -2.085
 1235   1HD   PRO 151          1HD       PRO 151 -10.666  -9.273  -0.747
 1236   2HD   PRO 151          2HD       PRO 151 -10.977  -9.575  -2.479
 1237    H    LEU 152           H        LEU 152 -12.646  -7.463   0.949
 1238    HA   LEU 152           HA       LEU 152 -14.749  -6.867   2.571
 1239   1HB   LEU 152          1HB       LEU 152 -12.426  -5.238   1.622
 1240   2HB   LEU 152          2HB       LEU 152 -13.610  -4.594   2.791
 1241    HG   LEU 152           HG       LEU 152 -11.838  -6.989   3.231
 1242   1HD1  LEU 152          1HD1      LEU 152 -10.670  -4.810   3.271
 1243   2HD1  LEU 152          2HD1      LEU 152 -11.924  -4.184   4.372
 1244   3HD1  LEU 152          3HD1      LEU 152 -10.858  -5.499   4.903
 1245   1HD2  LEU 152          1HD2      LEU 152 -13.788  -5.561   5.019
 1246   2HD2  LEU 152          2HD2      LEU 152 -13.916  -7.270   4.499
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.568  -6.749   5.527
 1248    H    TYR 153           H        TYR 153 -13.522  -4.533   0.025
 1249    HA   TYR 153           HA       TYR 153 -15.551  -2.664  -0.036
 1250   1HB   TYR 153          1HB       TYR 153 -13.319  -2.448  -1.160
 1251   2HB   TYR 153          2HB       TYR 153 -13.786  -3.696  -2.300
 1252    HD1  TYR 153           HD1      TYR 153 -15.214  -3.214  -4.195
 1253    HD2  TYR 153           HD2      TYR 153 -14.202  -0.187  -1.299
 1254    HE1  TYR 153           HE1      TYR 153 -15.326  -1.478  -5.956
 1255    HE2  TYR 153           HE2      TYR 153 -14.463   1.540  -3.019
 1256    HH   TYR 153           HH       TYR 153 -14.821   1.986  -5.281
 1257    H    ASN 154           H        ASN 154 -15.129  -5.493  -2.167
 1258    HA   ASN 154           HA       ASN 154 -17.432  -5.088  -3.764
 1259   1HB   ASN 154          1HB       ASN 154 -15.902  -7.645  -3.157
 1260   2HB   ASN 154          2HB       ASN 154 -17.042  -7.401  -4.487
 1261   1HD2  ASN 154          1HD2      ASN 154 -16.528  -5.622  -6.081
 1262   2HD2  ASN 154          2HD2      ASN 154 -14.844  -5.333  -6.463
 1263    H    ASP 155           H        ASP 155 -17.005  -6.566  -0.515
 1264    HA   ASP 155           HA       ASP 155 -19.580  -7.816  -0.566
 1265   1HB   ASP 155          1HB       ASP 155 -17.601  -7.230   1.701
 1266   2HB   ASP 155          2HB       ASP 155 -19.190  -7.888   1.949
 1267    H    TYR 156           H        TYR 156 -18.332  -4.636   0.834
 1268    HA   TYR 156           HA       TYR 156 -20.833  -4.038   1.931
 1269   1HB   TYR 156          1HB       TYR 156 -18.801  -2.625   2.287
 1270   2HB   TYR 156          2HB       TYR 156 -19.041  -1.911   0.695
 1271    HD1  TYR 156           HD1      TYR 156 -22.217  -2.574   2.568
 1272    HD2  TYR 156           HD2      TYR 156 -19.237   0.429   1.686
 1273    HE1  TYR 156           HE1      TYR 156 -23.352  -1.038   4.032
 1274    HE2  TYR 156           HE2      TYR 156 -20.549   2.024   3.012
 1275    HH   TYR 156           HH       TYR 156 -23.417   1.079   4.907
 1276    H    LYS 157           H        LYS 157 -19.505  -3.155  -1.266
 1277    HA   LYS 157           HA       LYS 157 -20.870  -4.196  -3.108
 1278   1HB   LYS 157          1HB       LYS 157 -23.064  -4.074  -2.113
 1279   2HB   LYS 157          2HB       LYS 157 -23.076  -2.293  -2.269
 1280   1HG   LYS 157          1HG       LYS 157 -22.924  -2.612  -4.737
 1281   2HG   LYS 157          2HG       LYS 157 -22.750  -4.356  -4.514
 1282   1HD   LYS 157          1HD       LYS 157 -25.225  -2.762  -3.717
 1283   2HD   LYS 157          2HD       LYS 157 -25.013  -3.647  -5.235
 1284   1HE   LYS 157          1HE       LYS 157 -24.691  -5.764  -3.917
 1285   2HE   LYS 157          2HE       LYS 157 -25.098  -4.863  -2.441
 1286   1HZ   LYS 157          1HZ       LYS 157 -27.204  -4.344  -3.405
 1287   2HZ   LYS 157          2HZ       LYS 157 -26.839  -5.205  -4.765
 1288   3HZ   LYS 157          3HZ       LYS 157 -26.973  -5.974  -3.313
 1289    H    GLU 158           H        GLU 158 -18.971  -3.419  -3.885
 1290    HA   GLU 158           HA       GLU 158 -17.730  -1.379  -4.371
 1291   1HB   GLU 158          1HB       GLU 158 -17.287  -2.201  -6.717
 1292   2HB   GLU 158          2HB       GLU 158 -17.313  -3.457  -5.474
 1293   1HG   GLU 158          1HG       GLU 158 -19.578  -4.126  -6.147
 1294   2HG   GLU 158          2HG       GLU 158 -19.648  -2.792  -7.312
 1295    H    ASN 159           H        ASN 159 -21.012  -0.954  -5.676
 1296    HA   ASN 159           HA       ASN 159 -20.166   1.710  -6.533
 1297   1HB   ASN 159          1HB       ASN 159 -19.805   0.126  -8.516
 1298   2HB   ASN 159          2HB       ASN 159 -21.553  -0.135  -8.522
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.217   2.629  -8.307
 1300   2HD2  ASN 159          2HD2      ASN 159 -20.028   3.637  -9.486
 1301    H    ASN 160           H        ASN 160 -21.741   0.624  -4.463
 1302    HA   ASN 160           HA       ASN 160 -24.226   2.238  -4.922
 1303   1HB   ASN 160          1HB       ASN 160 -24.819  -0.059  -5.535
 1304   2HB   ASN 160          2HB       ASN 160 -24.241  -0.617  -3.950
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.728   1.353  -5.603
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.906   1.278  -4.310
 1307    H    ALA 161           H        ALA 161 -21.960   0.644  -2.670
 1308    HA   ALA 161           HA       ALA 161 -23.219   2.013  -0.377
 1309   1HB   ALA 161          1HB       ALA 161 -22.330   0.431   0.960
 1310   2HB   ALA 161          2HB       ALA 161 -22.980  -0.482  -0.398
 1311   3HB   ALA 161          3HB       ALA 161 -21.216  -0.207  -0.299
 1312    H    THR 162           H        THR 162 -20.452   1.707  -2.533
 1313    HA   THR 162           HA       THR 162 -18.506   3.085  -0.924
 1314    HB   THR 162           HB       THR 162 -18.558   2.693  -3.942
 1315    HG1  THR 162           HG1      THR 162 -17.648   0.910  -1.936
 1316   1HG2  THR 162          1HG2      THR 162 -16.193   2.657  -2.014
 1317   2HG2  THR 162          2HG2      THR 162 -16.182   2.844  -3.787
 1318   3HG2  THR 162          3HG2      THR 162 -16.777   4.141  -2.741
 1319    H    SER 163           H        SER 163 -20.746   3.932  -3.620
 1320    HA   SER 163           HA       SER 163 -20.067   6.702  -3.849
 1321   1HB   SER 163          1HB       SER 163 -21.355   5.337  -5.520
 1322   2HB   SER 163          2HB       SER 163 -22.728   5.323  -4.396
 1323    HG   SER 163           HG       SER 163 -22.871   7.006  -5.923
 1324    H    GLU 164           H        GLU 164 -22.229   4.826  -1.774
 1325    HA   GLU 164           HA       GLU 164 -23.608   7.015  -0.532
 1326   1HB   GLU 164          1HB       GLU 164 -24.661   4.923  -0.540
 1327   2HB   GLU 164          2HB       GLU 164 -23.203   4.091  -0.068
 1328   1HG   GLU 164          1HG       GLU 164 -23.991   5.892   2.064
 1329   2HG   GLU 164          2HG       GLU 164 -25.324   4.842   1.598
 1330    H    TYR 165           H        TYR 165 -20.584   5.134   0.248
 1331    HA   TYR 165           HA       TYR 165 -20.186   6.377   2.772
 1332   1HB   TYR 165          1HB       TYR 165 -18.504   4.802   0.835
 1333   2HB   TYR 165          2HB       TYR 165 -17.660   5.783   2.023
 1334    HD1  TYR 165           HD1      TYR 165 -17.604   2.722   1.589
 1335    HD2  TYR 165           HD2      TYR 165 -19.451   5.350   4.481
 1336    HE1  TYR 165           HE1      TYR 165 -17.280   1.034   3.368
 1337    HE2  TYR 165           HE2      TYR 165 -19.340   3.573   6.165
 1338    HH   TYR 165           HH       TYR 165 -18.676   1.419   6.649
 1339    H    ARG 166           H        ARG 166 -18.846   7.159  -0.514
 1340    HA   ARG 166           HA       ARG 166 -17.392   9.420   0.122
 1341   1HB   ARG 166          1HB       ARG 166 -17.681   8.187  -2.070
 1342   2HB   ARG 166          2HB       ARG 166 -19.172   9.088  -2.324
 1343   1HG   ARG 166          1HG       ARG 166 -16.391  10.267  -1.956
 1344   2HG   ARG 166          2HG       ARG 166 -17.152   9.956  -3.513
 1345   1HD   ARG 166          1HD       ARG 166 -18.931  11.613  -3.041
 1346   2HD   ARG 166          2HD       ARG 166 -18.197  12.013  -1.510
 1347    HE   ARG 166           HE       ARG 166 -17.346  12.947  -4.044
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.128  12.032  -0.815
 1349   2HH1  ARG 166          2HH1      ARG 166 -14.726  13.067  -0.930
 1350   1HH2  ARG 166          1HH2      ARG 166 -15.510  14.284  -4.151
 1351   2HH2  ARG 166          2HH2      ARG 166 -14.376  14.346  -2.819
 1352    H    ILE 167           H        ILE 167 -20.896   9.227  -0.710
 1353    HA   ILE 167           HA       ILE 167 -21.502  11.970  -0.510
 1354    HB   ILE 167           HB       ILE 167 -23.198   9.511  -0.160
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.173  11.644  -2.335
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.035  10.300  -2.390
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.336  11.232   1.114
 1358   2HG2  ILE 167          2HG2      ILE 167 -23.981  12.463  -0.120
 1359   3HG2  ILE 167          3HG2      ILE 167 -25.133  11.158  -0.451
 1360   1HD1  ILE 167          1HD1      ILE 167 -23.927   9.792  -3.748
 1361   2HD1  ILE 167          2HD1      ILE 167 -23.950   8.716  -2.326
 1362   3HD1  ILE 167          3HD1      ILE 167 -25.044  10.118  -2.408
 1363    H    GLU 168           H        GLU 168 -21.444   9.396   2.023
 1364    HA   GLU 168           HA       GLU 168 -22.428  11.086   4.129
 1365   1HB   GLU 168          1HB       GLU 168 -22.601   8.600   4.156
 1366   2HB   GLU 168          2HB       GLU 168 -20.846   8.471   4.115
 1367   1HG   GLU 168          1HG       GLU 168 -21.409   8.000   6.300
 1368   2HG   GLU 168          2HG       GLU 168 -20.769   9.632   6.384
 1369    H    VAL 169           H        VAL 169 -19.236  10.421   2.732
 1370    HA   VAL 169           HA       VAL 169 -17.643  11.521   4.839
 1371    HB   VAL 169           HB       VAL 169 -17.217  10.815   1.926
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.848  12.724   1.866
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.311  12.466   3.537
 1374   3HG1  VAL 169          3HG1      VAL 169 -14.783  11.380   2.230
 1375   1HG2  VAL 169          1HG2      VAL 169 -15.656   9.268   2.800
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.842   9.948   4.429
 1377   3HG2  VAL 169          3HG2      VAL 169 -17.178   9.074   3.676
 1378    H    VAL 170           H        VAL 170 -18.009  12.933   1.571
 1379    HA   VAL 170           HA       VAL 170 -17.493  15.507   2.237
 1380    HB   VAL 170           HB       VAL 170 -17.687  14.453  -0.017
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.105  13.701   0.275
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.569  15.395   0.013
 1383   3HG1  VAL 170          3HG1      VAL 170 -19.699  14.497  -1.254
 1384   1HG2  VAL 170          1HG2      VAL 170 -18.933  17.213   0.270
 1385   2HG2  VAL 170          2HG2      VAL 170 -17.195  16.845   0.230
 1386   3HG2  VAL 170          3HG2      VAL 170 -18.204  16.541  -1.195
 1387    H    LYS 171           H        LYS 171 -20.601  13.966   2.851
 1388    HA   LYS 171           HA       LYS 171 -21.939  16.540   3.344
 1389   1HB   LYS 171          1HB       LYS 171 -23.043  14.546   2.438
 1390   2HB   LYS 171          2HB       LYS 171 -22.867  13.767   4.037
 1391   1HG   LYS 171          1HG       LYS 171 -24.169  15.878   4.923
 1392   2HG   LYS 171          2HG       LYS 171 -24.511  16.181   3.213
 1393   1HD   LYS 171          1HD       LYS 171 -25.352  13.838   4.956
 1394   2HD   LYS 171          2HD       LYS 171 -26.369  14.941   4.018
 1395   1HE   LYS 171          1HE       LYS 171 -25.152  13.927   1.929
 1396   2HE   LYS 171          2HE       LYS 171 -24.585  12.677   3.041
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.526  11.948   2.007
 1398   2HZ   LYS 171          2HZ       LYS 171 -26.891  12.244   3.588
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.368  13.306   2.416
 1400    H    ARG 172           H        ARG 172 -20.897  13.757   5.437
 1401    HA   ARG 172           HA       ARG 172 -21.494  15.399   7.824
 1402   1HB   ARG 172          1HB       ARG 172 -22.823  13.343   7.377
 1403   2HB   ARG 172          2HB       ARG 172 -21.371  12.389   7.717
 1404   1HG   ARG 172          1HG       ARG 172 -21.260  13.315  10.000
 1405   2HG   ARG 172          2HG       ARG 172 -22.613  14.409   9.651
 1406   1HD   ARG 172          1HD       ARG 172 -22.730  11.374   9.627
 1407   2HD   ARG 172          2HD       ARG 172 -23.279  12.408  10.959
 1408    HE   ARG 172           HE       ARG 172 -24.716  13.472   8.994
 1409   1HH1  ARG 172          1HH1      ARG 172 -24.250  10.009   9.730
 1410   2HH1  ARG 172          2HH1      ARG 172 -25.801   9.565   9.063
 1411   1HH2  ARG 172          1HH2      ARG 172 -26.714  12.840   8.147
 1412   2HH2  ARG 172          2HH2      ARG 172 -27.194  11.158   8.170
 1413    H    LEU 173           H        LEU 173 -18.733  13.423   6.531
 1414    HA   LEU 173           HA       LEU 173 -17.568  13.433   9.203
 1415   1HB   LEU 173          1HB       LEU 173 -16.343  12.360   6.677
 1416   2HB   LEU 173          2HB       LEU 173 -15.807  12.100   8.338
 1417    HG   LEU 173           HG       LEU 173 -18.352  11.050   7.042
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.344   8.875   7.600
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.235   9.851   6.625
 1420   3HD1  LEU 173          3HD1      LEU 173 -15.964   9.692   8.367
 1421   1HD2  LEU 173          1HD2      LEU 173 -19.112  11.623   9.236
 1422   2HD2  LEU 173          2HD2      LEU 173 -18.729   9.900   9.280
 1423   3HD2  LEU 173          3HD2      LEU 173 -17.597  11.070   9.990
 1424    HA   PRO 174           HA       PRO 174 -15.039  17.050   8.611
 1425   1HB   PRO 174          1HB       PRO 174 -13.560  16.999  10.887
 1426   2HB   PRO 174          2HB       PRO 174 -15.321  17.287  10.881
 1427   1HG   PRO 174          1HG       PRO 174 -13.872  14.694  11.467
 1428   2HG   PRO 174          2HG       PRO 174 -15.216  15.440  12.364
 1429   1HD   PRO 174          1HD       PRO 174 -15.574  13.455  10.469
 1430   2HD   PRO 174          2HD       PRO 174 -16.788  14.726  10.820
 1431    H    ASN 175           H        ASN 175 -13.094  14.149   9.722
 1432    HA   ASN 175           HA       ASN 175 -10.655  15.206   8.540
 1433   1HB   ASN 175          1HB       ASN 175 -11.342  12.500   9.751
 1434   2HB   ASN 175          2HB       ASN 175  -9.716  13.014   9.247
 1435   1HD2  ASN 175          1HD2      ASN 175 -10.597  12.209  11.921
 1436   2HD2  ASN 175          2HD2      ASN 175 -10.292  13.580  12.968
 1437    H    LEU 176           H        LEU 176 -11.152  11.817   7.822
 1438    HA   LEU 176           HA       LEU 176 -10.528  11.465   5.379
 1439   1HB   LEU 176          1HB       LEU 176 -11.723   9.739   6.620
 1440   2HB   LEU 176          2HB       LEU 176 -13.159  10.744   6.715
 1441    HG   LEU 176           HG       LEU 176 -13.707  10.394   4.411
 1442   1HD1  LEU 176          1HD1      LEU 176 -11.511  10.234   3.327
 1443   2HD1  LEU 176          2HD1      LEU 176 -11.150   8.787   4.265
 1444   3HD1  LEU 176          3HD1      LEU 176 -12.421   8.766   3.018
 1445   1HD2  LEU 176          1HD2      LEU 176 -12.970   7.679   5.534
 1446   2HD2  LEU 176          2HD2      LEU 176 -14.195   8.688   6.323
 1447   3HD2  LEU 176          3HD2      LEU 176 -14.435   8.145   4.663
 1448    H    LYS 177           H        LYS 177 -10.470  12.366   3.493
 1449    HA   LYS 177           HA       LYS 177 -12.745  14.045   2.586
 1450   1HB   LYS 177          1HB       LYS 177  -9.746  14.128   2.036
 1451   2HB   LYS 177          2HB       LYS 177 -10.949  15.200   1.319
 1452   1HG   LYS 177          1HG       LYS 177 -11.588  15.905   3.678
 1453   2HG   LYS 177          2HG       LYS 177 -10.166  14.994   4.243
 1454   1HD   LYS 177          1HD       LYS 177  -8.710  16.360   2.775
 1455   2HD   LYS 177          2HD       LYS 177 -10.115  17.332   2.293
 1456   1HE   LYS 177          1HE       LYS 177  -9.042  17.030   5.141
 1457   2HE   LYS 177          2HE       LYS 177  -8.771  18.421   4.076
 1458   1HZ   LYS 177          1HZ       LYS 177 -10.538  18.802   5.616
 1459   2HZ   LYS 177          2HZ       LYS 177 -11.106  18.822   4.068
 1460   3HZ   LYS 177          3HZ       LYS 177 -11.390  17.517   5.036
 1461    H    LYS 178           H        LYS 178 -10.117  11.805   1.412
 1462    HA   LYS 178           HA       LYS 178 -11.675  11.403  -1.113
 1463   1HB   LYS 178          1HB       LYS 178  -8.798  11.386  -0.415
 1464   2HB   LYS 178          2HB       LYS 178  -9.340  10.345  -1.746
 1465   1HG   LYS 178          1HG       LYS 178 -10.293  13.223  -1.660
 1466   2HG   LYS 178          2HG       LYS 178  -8.626  12.874  -2.127
 1467   1HD   LYS 178          1HD       LYS 178  -9.829  13.074  -4.091
 1468   2HD   LYS 178          2HD       LYS 178  -9.416  11.360  -3.911
 1469   1HE   LYS 178          1HE       LYS 178 -11.738  10.845  -3.321
 1470   2HE   LYS 178          2HE       LYS 178 -12.144  12.580  -3.287
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.236  11.079  -5.630
 1472   2HZ   LYS 178          2HZ       LYS 178 -12.786  11.558  -5.332
 1473   3HZ   LYS 178          3HZ       LYS 178 -11.609  12.683  -5.601
 1474    H    LEU 179           H        LEU 179 -12.914   9.838  -1.110
 1475    HA   LEU 179           HA       LEU 179 -12.302   7.344   0.401
 1476   1HB   LEU 179          1HB       LEU 179 -14.081   8.803   1.293
 1477   2HB   LEU 179          2HB       LEU 179 -15.015   8.581  -0.178
 1478    HG   LEU 179           HG       LEU 179 -15.834   7.218   1.645
 1479   1HD1  LEU 179          1HD1      LEU 179 -14.545   5.363  -0.376
 1480   2HD1  LEU 179          2HD1      LEU 179 -15.964   5.046   0.613
 1481   3HD1  LEU 179          3HD1      LEU 179 -16.039   6.310  -0.631
 1482   1HD2  LEU 179          1HD2      LEU 179 -14.582   5.392   2.669
 1483   2HD2  LEU 179          2HD2      LEU 179 -13.131   5.816   1.750
 1484   3HD2  LEU 179          3HD2      LEU 179 -13.783   6.938   2.952
 1485    H    ASP 180           H        ASP 180 -11.261   6.378  -1.195
 1486    HA   ASP 180           HA       ASP 180 -10.916   5.061  -2.933
 1487   1HB   ASP 180          1HB       ASP 180 -12.981   4.021  -1.825
 1488   2HB   ASP 180          2HB       ASP 180 -13.905   4.670  -3.168
 1489    H    GLY 181           H        GLY 181 -12.195   7.940  -3.619
 1490   1HA   GLY 181          1HA       GLY 181 -12.431   9.222  -5.448
 1491   2HA   GLY 181          2HA       GLY 181 -11.260   8.174  -6.238
 1492    H    MET 182           H        MET 182 -12.262   6.064  -7.075
 1493    HA   MET 182           HA       MET 182 -13.834   6.282  -9.200
 1494   1HB   MET 182          1HB       MET 182 -13.822   3.901  -7.316
 1495   2HB   MET 182          2HB       MET 182 -14.339   3.871  -8.999
 1496   1HG   MET 182          1HG       MET 182 -11.538   4.425  -7.948
 1497   2HG   MET 182          2HG       MET 182 -12.102   2.982  -8.769
 1498   1HE   MET 182          1HE       MET 182 -12.599   4.347 -12.467
 1499   2HE   MET 182          2HE       MET 182 -12.985   3.032 -11.335
 1500   3HE   MET 182          3HE       MET 182 -13.858   4.582 -11.241
 1501    HA   PRO 183           HA       PRO 183 -18.016   5.107  -6.685
 1502   1HB   PRO 183          1HB       PRO 183 -18.019   6.931  -4.454
 1503   2HB   PRO 183          2HB       PRO 183 -17.918   5.147  -4.439
 1504   1HG   PRO 183          1HG       PRO 183 -15.700   7.226  -4.523
 1505   2HG   PRO 183          2HG       PRO 183 -15.809   5.830  -3.433
 1506   1HD   PRO 183          1HD       PRO 183 -14.273   5.523  -5.487
 1507   2HD   PRO 183          2HD       PRO 183 -15.529   4.313  -5.369
 1508    H    VAL 184           H        VAL 184 -16.373   8.236  -7.111
 1509    HA   VAL 184           HA       VAL 184 -18.362   9.976  -6.860
 1510    HB   VAL 184           HB       VAL 184 -17.263  11.375  -8.645
 1511   1HG1  VAL 184          1HG1      VAL 184 -16.536  11.820  -6.494
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.821  10.235  -6.246
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.029  11.417  -7.299
 1514   1HG2  VAL 184          1HG2      VAL 184 -14.982  10.556  -9.372
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.509   8.916  -8.979
 1516   3HG2  VAL 184          3HG2      VAL 184 -16.357   9.860 -10.216
 1517    H    ASP 185           H        ASP 185 -17.767   8.449 -10.051
 1518    HA   ASP 185           HA       ASP 185 -19.035   8.156 -11.863
 1519   1HB   ASP 185          1HB       ASP 185 -21.074   7.400  -9.738
 1520   2HB   ASP 185          2HB       ASP 185 -21.195   6.975 -11.447
 1521    H    VAL 186           H        VAL 186 -19.669  10.960 -10.261
 1522    HA   VAL 186           HA       VAL 186 -20.393  12.815 -11.157
 1523    HB   VAL 186           HB       VAL 186 -20.941  11.509 -13.404
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.218  11.548 -14.069
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.311  10.755 -12.490
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.740  12.459 -12.648
 1527   1HG2  VAL 186          1HG2      VAL 186 -21.923  14.218 -12.510
 1528   2HG2  VAL 186          2HG2      VAL 186 -20.366  13.781 -13.245
 1529   3HG2  VAL 186          3HG2      VAL 186 -21.867  13.666 -14.199
 1530    H    ASP 187           H        ASP 187 -22.039  10.514  -9.318
 1531    HA   ASP 187           HA       ASP 187 -24.437  12.089  -8.961
 1532   1HB   ASP 187          1HB       ASP 187 -24.563   9.682  -8.756
 1533   2HB   ASP 187          2HB       ASP 187 -23.481   9.726  -7.354
 1534    H    GLU 188           H        GLU 188 -21.305  12.017  -7.557
 1535    HA   GLU 188           HA       GLU 188 -22.103  13.188  -5.054
 1536   1HB   GLU 188          1HB       GLU 188 -19.395  13.890  -6.124
 1537   2HB   GLU 188          2HB       GLU 188 -19.881  13.494  -4.471
 1538   1HG   GLU 188          1HG       GLU 188 -19.532  11.669  -6.845
 1539   2HG   GLU 188          2HG       GLU 188 -18.483  11.773  -5.433
 1540    H    ARG 189           H        ARG 189 -22.125  14.463  -8.213
 1541    HA   ARG 189           HA       ARG 189 -22.036  17.224  -7.228
 1542   1HB   ARG 189          1HB       ARG 189 -22.782  16.469 -10.061
 1543   2HB   ARG 189          2HB       ARG 189 -21.963  17.922  -9.481
 1544   1HG   ARG 189          1HG       ARG 189 -20.874  15.137  -9.885
 1545   2HG   ARG 189          2HG       ARG 189 -20.465  16.611 -10.751
 1546   1HD   ARG 189          1HD       ARG 189 -19.439  17.542  -8.650
 1547   2HD   ARG 189          2HD       ARG 189 -19.699  15.996  -7.843
 1548    HE   ARG 189           HE       ARG 189 -17.613  16.653  -9.683
 1549   1HH1  ARG 189          1HH1      ARG 189 -19.719  13.922  -8.760
 1550   2HH1  ARG 189          2HH1      ARG 189 -18.590  12.723  -9.335
 1551   1HH2  ARG 189          1HH2      ARG 189 -16.167  15.051 -10.405
 1552   2HH2  ARG 189          2HH2      ARG 189 -16.578  13.357 -10.258
 1553    H    GLU 190           H        GLU 190 -24.406  14.834  -7.326
 1554    HA   GLU 190           HA       GLU 190 -26.523  16.906  -7.467
 1555   1HB   GLU 190          1HB       GLU 190 -26.669  14.004  -8.395
 1556   2HB   GLU 190          2HB       GLU 190 -28.015  15.151  -8.353
 1557   1HG   GLU 190          1HG       GLU 190 -25.484  15.443 -10.041
 1558   2HG   GLU 190          2HG       GLU 190 -27.056  14.899 -10.624
 1559    H    GLN 191           H        GLN 191 -25.912  13.500  -6.122
 1560    HA   GLN 191           HA       GLN 191 -27.894  14.097  -4.094
 1561   1HB   GLN 191          1HB       GLN 191 -27.422  11.844  -4.906
 1562   2HB   GLN 191          2HB       GLN 191 -25.827  11.872  -4.117
 1563   1HG   GLN 191          1HG       GLN 191 -26.877  12.097  -1.928
 1564   2HG   GLN 191          2HG       GLN 191 -28.465  12.375  -2.656
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.135  10.164  -0.837
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.776   8.695  -1.539
 1567    H    ALA 192           H        ALA 192 -24.393  13.933  -4.163
 1568    HA   ALA 192           HA       ALA 192 -24.140  14.838  -1.369
 1569   1HB   ALA 192          1HB       ALA 192 -21.683  15.206  -2.933
 1570   2HB   ALA 192          2HB       ALA 192 -22.029  14.369  -1.414
 1571   3HB   ALA 192          3HB       ALA 192 -22.338  13.552  -2.934
 1572    H    ASN 193           H        ASN 193 -24.602  16.561  -4.332
 1573    HA   ASN 193           HA       ASN 193 -23.480  19.071  -3.379
 1574   1HB   ASN 193          1HB       ASN 193 -23.342  18.518  -5.696
 1575   2HB   ASN 193          2HB       ASN 193 -25.078  18.119  -5.733
 1576   1HD2  ASN 193          1HD2      ASN 193 -25.507  19.480  -7.440
 1577   2HD2  ASN 193          2HD2      ASN 193 -25.571  21.214  -7.237
 1578    H    VAL 194           H        VAL 194 -26.635  17.459  -3.866
 1579    HA   VAL 194           HA       VAL 194 -28.272  19.744  -3.138
 1580    HB   VAL 194           HB       VAL 194 -28.795  16.760  -3.274
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.774  18.950  -2.514
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.209  17.291  -2.970
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.273  17.574  -1.504
 1584   1HG2  VAL 194          1HG2      VAL 194 -28.619  18.253  -5.426
 1585   2HG2  VAL 194          2HG2      VAL 194 -30.159  17.392  -5.223
 1586   3HG2  VAL 194          3HG2      VAL 194 -30.029  19.114  -4.822
 1587    H    ALA 195           H        ALA 195 -26.811  16.937  -1.523
 1588    HA   ALA 195           HA       ALA 195 -27.985  17.512   1.041
 1589   1HB   ALA 195          1HB       ALA 195 -27.398  15.287   0.370
 1590   2HB   ALA 195          2HB       ALA 195 -25.672  15.728   0.272
 1591   3HB   ALA 195          3HB       ALA 195 -26.536  15.776   1.842
 1592    H    ARG 196           H        ARG 196 -24.844  18.417  -0.508
 1593    HA   ARG 196           HA       ARG 196 -23.695  19.557   1.835
 1594   1HB   ARG 196          1HB       ARG 196 -23.374  20.028  -1.131
 1595   2HB   ARG 196          2HB       ARG 196 -22.656  21.184  -0.025
 1596   1HG   ARG 196          1HG       ARG 196 -22.070  18.225   0.344
 1597   2HG   ARG 196          2HG       ARG 196 -21.253  19.187  -0.899
 1598   1HD   ARG 196          1HD       ARG 196 -19.797  19.289   0.878
 1599   2HD   ARG 196          2HD       ARG 196 -20.634  20.842   0.955
 1600    HE   ARG 196           HE       ARG 196 -21.981  18.952   2.627
 1601   1HH1  ARG 196          1HH1      ARG 196 -18.903  20.716   2.455
 1602   2HH1  ARG 196          2HH1      ARG 196 -18.665  20.712   4.186
 1603   1HH2  ARG 196          1HH2      ARG 196 -21.643  18.964   4.908
 1604   2HH2  ARG 196          2HH2      ARG 196 -20.215  19.724   5.569
 1605    H    GLY 197           H        GLY 197 -25.899  20.866  -0.684
 1606   1HA   GLY 197          1HA       GLY 197 -27.662  22.262   0.718
 1607   2HA   GLY 197          2HA       GLY 197 -26.306  23.401   0.797
 1608    H    GLY 198           H        GLY 198 -27.321  21.196  -1.856
 1609   1HA   GLY 198          1HA       GLY 198 -27.331  23.449  -3.783
 1610   2HA   GLY 198          2HA       GLY 198 -27.300  21.719  -4.119
  Start of MODEL   10
    1    H    MET   1           H        MET   1  13.888  -5.621  -7.833
    2    HA   MET   1           HA       MET   1  15.930  -6.763  -7.859
    3   1HB   MET   1          1HB       MET   1  14.055  -8.205  -5.899
    4   2HB   MET   1          2HB       MET   1  15.766  -7.963  -5.663
    5   1HG   MET   1          1HG       MET   1  15.359  -5.488  -5.545
    6   2HG   MET   1          2HG       MET   1  13.615  -5.827  -5.590
    7   1HE   MET   1          1HE       MET   1  14.436  -4.653  -1.956
    8   2HE   MET   1          2HE       MET   1  14.538  -4.070  -3.634
    9   3HE   MET   1          3HE       MET   1  13.004  -4.725  -3.011
   10    H    ALA   2           H        ALA   2  16.896  -8.920  -7.138
   11    HA   ALA   2           HA       ALA   2  16.190 -10.915  -9.245
   12   1HB   ALA   2          1HB       ALA   2  18.203  -9.864  -9.693
   13   2HB   ALA   2          2HB       ALA   2  18.700  -9.921  -8.027
   14   3HB   ALA   2          3HB       ALA   2  18.631 -11.434  -8.935
   15    H    LYS   3           H        LYS   3  18.121 -10.917  -6.198
   16    HA   LYS   3           HA       LYS   3  16.498 -13.183  -5.104
   17   1HB   LYS   3          1HB       LYS   3  19.518 -12.847  -5.043
   18   2HB   LYS   3          2HB       LYS   3  18.620 -14.160  -4.276
   19   1HG   LYS   3          1HG       LYS   3  18.638 -13.675  -7.273
   20   2HG   LYS   3          2HG       LYS   3  19.738 -14.750  -6.434
   21   1HD   LYS   3          1HD       LYS   3  16.694 -15.034  -6.424
   22   2HD   LYS   3          2HD       LYS   3  17.803 -15.909  -7.475
   23   1HE   LYS   3          1HE       LYS   3  17.610 -16.178  -4.444
   24   2HE   LYS   3          2HE       LYS   3  17.161 -17.354  -5.680
   25   1HZ   LYS   3          1HZ       LYS   3  19.233 -17.951  -4.857
   26   2HZ   LYS   3          2HZ       LYS   3  19.502 -17.337  -6.364
   27   3HZ   LYS   3          3HZ       LYS   3  19.857 -16.435  -5.030
   28    H    ALA   4           H        ALA   4  18.385 -13.098  -2.714
   29    HA   ALA   4           HA       ALA   4  18.055 -10.446  -1.569
   30   1HB   ALA   4          1HB       ALA   4  16.455 -11.202   0.189
   31   2HB   ALA   4          2HB       ALA   4  15.710 -11.362  -1.421
   32   3HB   ALA   4          3HB       ALA   4  16.337 -12.794  -0.586
   33    H    THR   5           H        THR   5  20.043 -10.313  -0.914
   34    HA   THR   5           HA       THR   5  20.635 -11.968   1.439
   35    HB   THR   5           HB       THR   5  23.058 -12.151   0.725
   36    HG1  THR   5           HG1      THR   5  22.068 -11.520  -1.859
   37   1HG2  THR   5          1HG2      THR   5  21.514 -14.055   0.490
   38   2HG2  THR   5          2HG2      THR   5  21.206 -13.558  -1.200
   39   3HG2  THR   5          3HG2      THR   5  22.845 -14.032  -0.692
   40    H    THR   6           H        THR   6  23.290 -10.082   0.336
   41    HA   THR   6           HA       THR   6  22.839  -8.064   2.403
   42    HB   THR   6           HB       THR   6  25.303  -8.710   0.802
   43    HG1  THR   6           HG1      THR   6  24.654 -10.463   2.046
   44   1HG2  THR   6          1HG2      THR   6  26.396  -7.660   2.844
   45   2HG2  THR   6          2HG2      THR   6  25.533  -6.510   1.825
   46   3HG2  THR   6          3HG2      THR   6  24.797  -7.086   3.342
   47    H    ILE   7           H        ILE   7  23.460  -5.767   1.890
   48    HA   ILE   7           HA       ILE   7  21.975  -4.759  -0.251
   49    HB   ILE   7           HB       ILE   7  22.424  -3.365   1.568
   50   1HG1  ILE   7          1HG1      ILE   7  22.384  -2.420  -0.869
   51   2HG1  ILE   7          2HG1      ILE   7  22.683  -1.365   0.497
   52   1HG2  ILE   7          1HG2      ILE   7  25.415  -3.315   1.089
   53   2HG2  ILE   7          2HG2      ILE   7  24.495  -2.459   2.321
   54   3HG2  ILE   7          3HG2      ILE   7  24.601  -4.214   2.368
   55   1HD1  ILE   7          1HD1      ILE   7  24.107  -0.834  -1.377
   56   2HD1  ILE   7          2HD1      ILE   7  25.079  -1.301   0.025
   57   3HD1  ILE   7          3HD1      ILE   7  24.865  -2.410  -1.347
   58    H    LYS   8           H        LYS   8  25.541  -4.940  -0.029
   59    HA   LYS   8           HA       LYS   8  26.076  -4.082  -2.640
   60   1HB   LYS   8          1HB       LYS   8  27.656  -6.000  -0.888
   61   2HB   LYS   8          2HB       LYS   8  28.228  -5.306  -2.419
   62   1HG   LYS   8          1HG       LYS   8  28.075  -3.035  -1.515
   63   2HG   LYS   8          2HG       LYS   8  27.369  -3.648  -0.016
   64   1HD   LYS   8          1HD       LYS   8  29.705  -3.114   0.325
   65   2HD   LYS   8          2HD       LYS   8  29.406  -4.842   0.556
   66   1HE   LYS   8          1HE       LYS   8  30.334  -5.265  -1.746
   67   2HE   LYS   8          2HE       LYS   8  30.680  -3.528  -1.889
   68   1HZ   LYS   8          1HZ       LYS   8  31.750  -5.358   0.140
   69   2HZ   LYS   8          2HZ       LYS   8  32.563  -4.810  -1.184
   70   3HZ   LYS   8          3HZ       LYS   8  32.119  -3.756   0.006
   71    H    ASP   9           H        ASP   9  26.013  -7.541  -1.570
   72    HA   ASP   9           HA       ASP   9  26.317  -8.588  -4.106
   73   1HB   ASP   9          1HB       ASP   9  26.600  -9.812  -1.939
   74   2HB   ASP   9          2HB       ASP   9  24.843  -9.844  -1.744
   75    H    ALA  10           H        ALA  10  23.191  -8.200  -2.330
   76    HA   ALA  10           HA       ALA  10  21.529  -9.104  -4.340
   77   1HB   ALA  10          1HB       ALA  10  19.740  -8.037  -3.219
   78   2HB   ALA  10          2HB       ALA  10  20.869  -8.609  -1.998
   79   3HB   ALA  10          3HB       ALA  10  20.816  -6.876  -2.421
   80    H    ILE  11           H        ILE  11  22.624  -5.647  -3.843
   81    HA   ILE  11           HA       ILE  11  21.097  -4.680  -6.036
   82    HB   ILE  11           HB       ILE  11  23.394  -3.478  -4.485
   83   1HG1  ILE  11          1HG1      ILE  11  20.378  -3.018  -4.801
   84   2HG1  ILE  11          2HG1      ILE  11  21.228  -3.535  -3.342
   85   1HG2  ILE  11          1HG2      ILE  11  21.845  -2.124  -6.697
   86   2HG2  ILE  11          2HG2      ILE  11  23.102  -1.384  -5.701
   87   3HG2  ILE  11          3HG2      ILE  11  23.539  -2.623  -6.863
   88   1HD1  ILE  11          1HD1      ILE  11  21.162  -0.801  -4.684
   89   2HD1  ILE  11          2HD1      ILE  11  20.594  -1.228  -3.073
   90   3HD1  ILE  11          3HD1      ILE  11  22.340  -1.189  -3.403
   91    H    ARG  12           H        ARG  12  24.483  -5.996  -5.994
   92    HA   ARG  12           HA       ARG  12  24.942  -5.302  -8.757
   93   1HB   ARG  12          1HB       ARG  12  26.829  -5.857  -7.405
   94   2HB   ARG  12          2HB       ARG  12  26.096  -7.373  -6.844
   95   1HG   ARG  12          1HG       ARG  12  26.183  -8.263  -9.176
   96   2HG   ARG  12          2HG       ARG  12  26.960  -6.758  -9.702
   97   1HD   ARG  12          1HD       ARG  12  28.828  -7.310  -8.108
   98   2HD   ARG  12          2HD       ARG  12  27.998  -8.839  -7.730
   99    HE   ARG  12           HE       ARG  12  28.093  -8.885 -10.451
  100   1HH1  ARG  12          1HH1      ARG  12  30.648  -8.443  -8.012
  101   2HH1  ARG  12          2HH1      ARG  12  31.886  -9.126  -9.039
  102   1HH2  ARG  12          1HH2      ARG  12  29.705  -9.758 -11.748
  103   2HH2  ARG  12          2HH2      ARG  12  31.353  -9.876 -11.169
  104    H    ILE  13           H        ILE  13  23.526  -8.065  -6.992
  105    HA   ILE  13           HA       ILE  13  23.077  -9.729  -9.239
  106    HB   ILE  13           HB       ILE  13  22.254  -9.668  -6.374
  107   1HG1  ILE  13          1HG1      ILE  13  23.582 -11.775  -8.119
  108   2HG1  ILE  13          2HG1      ILE  13  24.456 -10.477  -7.290
  109   1HG2  ILE  13          1HG2      ILE  13  20.264 -10.468  -6.908
  110   2HG2  ILE  13          2HG2      ILE  13  20.806 -11.299  -8.418
  111   3HG2  ILE  13          3HG2      ILE  13  21.118 -11.970  -6.816
  112   1HD1  ILE  13          1HD1      ILE  13  22.906 -12.727  -5.960
  113   2HD1  ILE  13          2HD1      ILE  13  24.635 -12.389  -5.923
  114   3HD1  ILE  13          3HD1      ILE  13  23.498 -11.280  -5.115
  115    H    PHE  14           H        PHE  14  21.240  -6.915  -8.056
  116    HA   PHE  14           HA       PHE  14  18.987  -7.540  -9.855
  117   1HB   PHE  14          1HB       PHE  14  19.738  -4.770  -8.837
  118   2HB   PHE  14          2HB       PHE  14  18.154  -5.331  -9.343
  119    HD1  PHE  14           HD1      PHE  14  18.581  -3.668  -6.954
  120    HD2  PHE  14           HD2      PHE  14  18.603  -7.935  -7.399
  121    HE1  PHE  14           HE1      PHE  14  18.060  -3.925  -4.543
  122    HE2  PHE  14           HE2      PHE  14  18.111  -8.203  -4.989
  123    HZ   PHE  14           HZ       PHE  14  17.889  -6.190  -3.540
  124    H    GLU  15           H        GLU  15  22.078  -5.686  -9.929
  125    HA   GLU  15           HA       GLU  15  21.569  -4.425 -12.441
  126   1HB   GLU  15          1HB       GLU  15  23.490  -4.034 -10.603
  127   2HB   GLU  15          2HB       GLU  15  24.367  -5.160 -11.654
  128   1HG   GLU  15          1HG       GLU  15  23.559  -3.534 -13.588
  129   2HG   GLU  15          2HG       GLU  15  23.287  -2.400 -12.253
  130    H    GLU  16           H        GLU  16  22.508  -7.684 -11.550
  131    HA   GLU  16           HA       GLU  16  23.303  -8.395 -14.318
  132   1HB   GLU  16          1HB       GLU  16  23.379  -9.862 -11.725
  133   2HB   GLU  16          2HB       GLU  16  23.883 -10.537 -13.294
  134   1HG   GLU  16          1HG       GLU  16  25.599  -8.838 -13.553
  135   2HG   GLU  16          2HG       GLU  16  25.118  -8.032 -12.059
  136    H    ARG  17           H        ARG  17  20.979  -9.766 -11.851
  137    HA   ARG  17           HA       ARG  17  19.741 -11.424 -13.869
  138   1HB   ARG  17          1HB       ARG  17  19.756 -12.575 -11.987
  139   2HB   ARG  17          2HB       ARG  17  19.590 -11.187 -10.941
  140   1HG   ARG  17          1HG       ARG  17  17.232 -11.061 -11.245
  141   2HG   ARG  17          2HG       ARG  17  17.264 -12.035 -12.681
  142   1HD   ARG  17          1HD       ARG  17  18.187 -13.201 -10.050
  143   2HD   ARG  17          2HD       ARG  17  16.459 -13.028 -10.418
  144    HE   ARG  17           HE       ARG  17  17.923 -14.280 -12.582
  145   1HH1  ARG  17          1HH1      ARG  17  16.426 -15.020  -9.431
  146   2HH1  ARG  17          2HH1      ARG  17  16.189 -16.705  -9.830
  147   1HH2  ARG  17          1HH2      ARG  17  17.595 -16.468 -13.055
  148   2HH2  ARG  17          2HH2      ARG  17  16.850 -17.529 -11.881
  149    H    LYS  18           H        LYS  18  18.386  -8.861 -11.711
  150    HA   LYS  18           HA       LYS  18  15.932  -8.610 -13.127
  151   1HB   LYS  18          1HB       LYS  18  16.760  -7.736 -10.792
  152   2HB   LYS  18          2HB       LYS  18  16.728  -6.242 -11.685
  153   1HG   LYS  18          1HG       LYS  18  14.539  -8.328 -11.331
  154   2HG   LYS  18          2HG       LYS  18  14.538  -6.663 -10.738
  155   1HD   LYS  18          1HD       LYS  18  14.142  -7.629 -13.609
  156   2HD   LYS  18          2HD       LYS  18  12.941  -6.939 -12.532
  157   1HE   LYS  18          1HE       LYS  18  13.933  -4.772 -12.640
  158   2HE   LYS  18          2HE       LYS  18  15.439  -5.429 -13.239
  159   1HZ   LYS  18          1HZ       LYS  18  12.938  -5.239 -14.733
  160   2HZ   LYS  18          2HZ       LYS  18  14.349  -4.444 -15.022
  161   3HZ   LYS  18          3HZ       LYS  18  14.265  -6.072 -15.252
  162    H    SER  19           H        SER  19  19.196  -7.260 -13.412
  163    HA   SER  19           HA       SER  19  20.424  -6.405 -14.992
  164   1HB   SER  19          1HB       SER  19  20.059  -6.685 -17.263
  165   2HB   SER  19          2HB       SER  19  19.496  -8.150 -16.436
  166    HG   SER  19           HG       SER  19  17.374  -7.401 -16.738
  167    H    VAL  20           H        VAL  20  19.623  -4.612 -13.400
  168    HA   VAL  20           HA       VAL  20  18.698  -2.321 -15.142
  169    HB   VAL  20           HB       VAL  20  17.219  -1.724 -13.130
  170   1HG1  VAL  20          1HG1      VAL  20  16.592  -4.291 -14.596
  171   2HG1  VAL  20          2HG1      VAL  20  15.460  -3.172 -13.796
  172   3HG1  VAL  20          3HG1      VAL  20  16.358  -2.663 -15.243
  173   1HG2  VAL  20          1HG2      VAL  20  17.729  -4.643 -12.481
  174   2HG2  VAL  20          2HG2      VAL  20  18.413  -3.313 -11.540
  175   3HG2  VAL  20          3HG2      VAL  20  16.641  -3.567 -11.636
  176    H    VAL  21           H        VAL  21  18.436  -0.320 -13.602
  177    HA   VAL  21           HA       VAL  21  21.167   0.290 -12.585
  178    HB   VAL  21           HB       VAL  21  18.975   2.069 -13.667
  179   1HG1  VAL  21          1HG1      VAL  21  21.683   2.664 -12.418
  180   2HG1  VAL  21          2HG1      VAL  21  20.868   3.812 -13.499
  181   3HG1  VAL  21          3HG1      VAL  21  20.098   3.340 -11.980
  182   1HG2  VAL  21          1HG2      VAL  21  20.679   2.528 -15.453
  183   2HG2  VAL  21          2HG2      VAL  21  21.683   1.228 -14.779
  184   3HG2  VAL  21          3HG2      VAL  21  20.085   0.863 -15.464
  185    H    ALA  22           H        ALA  22  21.098  -0.245 -10.464
  186    HA   ALA  22           HA       ALA  22  18.817   0.601  -8.786
  187   1HB   ALA  22          1HB       ALA  22  19.149  -1.768  -8.683
  188   2HB   ALA  22          2HB       ALA  22  20.897  -1.582  -8.519
  189   3HB   ALA  22          3HB       ALA  22  19.809  -1.091  -7.180
  190    H    THR  23           H        THR  23  22.514   0.264  -8.655
  191    HA   THR  23           HA       THR  23  24.071   1.496  -8.179
  192    HB   THR  23           HB       THR  23  22.268   3.925  -7.924
  193    HG1  THR  23           HG1      THR  23  21.845   2.869  -9.890
  194   1HG2  THR  23          1HG2      THR  23  24.626   4.250  -7.264
  195   2HG2  THR  23          2HG2      THR  23  25.158   3.513  -8.794
  196   3HG2  THR  23          3HG2      THR  23  24.280   5.058  -8.801
  197    H    GLU  24           H        GLU  24  21.320   1.809  -6.111
  198    HA   GLU  24           HA       GLU  24  21.342   1.284  -3.803
  199   1HB   GLU  24          1HB       GLU  24  23.847   1.180  -3.623
  200   2HB   GLU  24          2HB       GLU  24  23.876   2.967  -3.541
  201   1HG   GLU  24          1HG       GLU  24  22.619   2.897  -1.439
  202   2HG   GLU  24          2HG       GLU  24  22.414   1.144  -1.595
  203    H    ALA  25           H        ALA  25  20.690   3.443  -6.010
  204    HA   ALA  25           HA       ALA  25  20.329   5.938  -4.660
  205   1HB   ALA  25          1HB       ALA  25  19.061   6.409  -6.703
  206   2HB   ALA  25          2HB       ALA  25  20.570   5.549  -7.093
  207   3HB   ALA  25          3HB       ALA  25  19.033   4.671  -7.087
  208    H    GLU  26           H        GLU  26  18.293   6.974  -4.310
  209    HA   GLU  26           HA       GLU  26  16.477   5.628  -2.575
  210   1HB   GLU  26          1HB       GLU  26  15.386   7.932  -4.172
  211   2HB   GLU  26          2HB       GLU  26  15.434   7.581  -2.464
  212   1HG   GLU  26          1HG       GLU  26  16.673   9.466  -2.570
  213   2HG   GLU  26          2HG       GLU  26  17.962   8.272  -2.644
  214    H    LYS  27           H        LYS  27  16.673   6.536  -5.999
  215    HA   LYS  27           HA       LYS  27  14.136   5.357  -6.888
  216   1HB   LYS  27          1HB       LYS  27  16.444   6.689  -8.342
  217   2HB   LYS  27          2HB       LYS  27  14.904   6.245  -9.083
  218   1HG   LYS  27          1HG       LYS  27  13.704   7.933  -7.922
  219   2HG   LYS  27          2HG       LYS  27  15.011   8.179  -6.753
  220   1HD   LYS  27          1HD       LYS  27  15.114  10.020  -8.235
  221   2HD   LYS  27          2HD       LYS  27  16.482   8.977  -8.638
  222   1HE   LYS  27          1HE       LYS  27  15.148   8.046 -10.563
  223   2HE   LYS  27          2HE       LYS  27  13.831   9.160 -10.140
  224   1HZ   LYS  27          1HZ       LYS  27  15.343  10.968 -10.518
  225   2HZ   LYS  27          2HZ       LYS  27  16.553   9.923 -10.918
  226   3HZ   LYS  27          3HZ       LYS  27  15.208  10.027 -11.865
  227    H    VAL  28           H        VAL  28  14.126   3.151  -6.813
  228    HA   VAL  28           HA       VAL  28  16.373   1.730  -8.294
  229    HB   VAL  28           HB       VAL  28  14.679   0.175  -6.403
  230   1HG1  VAL  28          1HG1      VAL  28  17.672   0.217  -7.004
  231   2HG1  VAL  28          2HG1      VAL  28  16.760  -1.122  -6.344
  232   3HG1  VAL  28          3HG1      VAL  28  16.539  -0.636  -8.054
  233   1HG2  VAL  28          1HG2      VAL  28  17.019   1.926  -5.645
  234   2HG2  VAL  28          2HG2      VAL  28  15.357   2.013  -4.968
  235   3HG2  VAL  28          3HG2      VAL  28  16.378   0.580  -4.659
  236    H    GLU  29           H        GLU  29  15.657   1.701 -10.251
  237    HA   GLU  29           HA       GLU  29  12.823   1.216 -10.908
  238   1HB   GLU  29          1HB       GLU  29  15.301   1.992 -12.489
  239   2HB   GLU  29          2HB       GLU  29  13.747   1.578 -13.235
  240   1HG   GLU  29          1HG       GLU  29  13.918   4.002 -12.989
  241   2HG   GLU  29          2HG       GLU  29  12.608   3.359 -11.992
  242    H    LEU  30           H        LEU  30  12.619  -0.822 -10.069
  243    HA   LEU  30           HA       LEU  30  14.245  -3.029 -11.233
  244   1HB   LEU  30          1HB       LEU  30  12.344  -2.929  -8.851
  245   2HB   LEU  30          2HB       LEU  30  13.412  -4.260  -9.277
  246    HG   LEU  30           HG       LEU  30  14.403  -1.451  -8.533
  247   1HD1  LEU  30          1HD1      LEU  30  14.959  -2.321  -6.342
  248   2HD1  LEU  30          2HD1      LEU  30  13.236  -2.248  -6.654
  249   3HD1  LEU  30          3HD1      LEU  30  14.088  -3.814  -6.721
  250   1HD2  LEU  30          1HD2      LEU  30  16.536  -2.840  -8.079
  251   2HD2  LEU  30          2HD2      LEU  30  15.777  -4.090  -9.073
  252   3HD2  LEU  30          3HD2      LEU  30  16.102  -2.472  -9.749
  253    H    HIS  31           H        HIS  31  12.119  -5.106 -10.924
  254    HA   HIS  31           HA       HIS  31   9.728  -4.006 -12.106
  255   1HB   HIS  31          1HB       HIS  31  11.329  -4.183 -14.088
  256   2HB   HIS  31          2HB       HIS  31  11.238  -5.944 -13.875
  257    HD1  HIS  31           HD1      HIS  31   9.056  -2.903 -14.605
  258    HD2  HIS  31           HD2      HIS  31   8.852  -7.082 -14.847
  259    HE1  HIS  31           HE1      HIS  31   6.885  -3.488 -15.790
  260    H    GLY  32           H        GLY  32  11.492  -6.666 -10.722
  261   1HA   GLY  32          1HA       GLY  32   9.024  -7.742  -9.840
  262   2HA   GLY  32          2HA       GLY  32   9.779  -8.853 -11.030
  263    H    MET  33           H        MET  33   9.361  -9.653  -8.320
  264    HA   MET  33           HA       MET  33  12.166 -10.053  -7.467
  265   1HB   MET  33          1HB       MET  33  11.871  -7.992  -6.436
  266   2HB   MET  33          2HB       MET  33  10.252  -8.340  -5.895
  267   1HG   MET  33          1HG       MET  33  12.467 -10.073  -4.807
  268   2HG   MET  33          2HG       MET  33  12.365  -8.403  -4.276
  269   1HE   MET  33          1HE       MET  33  10.847  -7.499  -2.368
  270   2HE   MET  33          2HE       MET  33  10.041  -7.259  -3.925
  271   3HE   MET  33          3HE       MET  33   9.118  -7.856  -2.543
  272    H    ILE  34           H        ILE  34  12.469 -11.833  -6.082
  273    HA   ILE  34           HA       ILE  34  10.442 -13.780  -6.504
  274    HB   ILE  34           HB       ILE  34  12.141 -15.393  -5.694
  275   1HG1  ILE  34          1HG1      ILE  34  14.467 -14.695  -5.587
  276   2HG1  ILE  34          2HG1      ILE  34  14.018 -12.989  -5.542
  277   1HG2  ILE  34          1HG2      ILE  34  12.994 -13.427  -7.848
  278   2HG2  ILE  34          2HG2      ILE  34  13.552 -15.097  -7.670
  279   3HG2  ILE  34          3HG2      ILE  34  11.855 -14.776  -8.044
  280   1HD1  ILE  34          1HD1      ILE  34  12.961 -14.781  -3.381
  281   2HD1  ILE  34          2HD1      ILE  34  14.683 -14.368  -3.377
  282   3HD1  ILE  34          3HD1      ILE  34  13.478 -13.078  -3.316
  283    HA   PRO  35           HA       PRO  35   8.165 -14.047  -2.764
  284   1HB   PRO  35          1HB       PRO  35   8.170 -16.973  -2.776
  285   2HB   PRO  35          2HB       PRO  35   6.841 -15.866  -3.062
  286   1HG   PRO  35          1HG       PRO  35   8.398 -17.348  -5.004
  287   2HG   PRO  35          2HG       PRO  35   7.001 -16.289  -5.315
  288   1HD   PRO  35          1HD       PRO  35   9.704 -15.796  -5.987
  289   2HD   PRO  35          2HD       PRO  35   8.363 -14.618  -6.051
  290    HA   PRO  36           HA       PRO  36  10.928 -16.550  -0.006
  291   1HB   PRO  36          1HB       PRO  36  13.405 -17.527  -0.938
  292   2HB   PRO  36          2HB       PRO  36  11.854 -18.428  -0.887
  293   1HG   PRO  36          1HG       PRO  36  13.121 -16.972  -3.205
  294   2HG   PRO  36          2HG       PRO  36  12.361 -18.582  -3.204
  295   1HD   PRO  36          1HD       PRO  36  11.042 -16.406  -4.048
  296   2HD   PRO  36          2HD       PRO  36  10.213 -17.694  -3.144
  297    H    ILE  37           H        ILE  37  11.501 -13.743  -1.444
  298    HA   ILE  37           HA       ILE  37  14.001 -12.895  -0.672
  299    HB   ILE  37           HB       ILE  37  12.408 -11.470  -1.788
  300   1HG1  ILE  37          1HG1      ILE  37  12.817  -9.707   0.539
  301   2HG1  ILE  37          2HG1      ILE  37  14.239 -10.649   0.170
  302   1HG2  ILE  37          1HG2      ILE  37  10.625 -10.271  -0.611
  303   2HG2  ILE  37          2HG2      ILE  37  10.363 -12.025  -0.625
  304   3HG2  ILE  37          3HG2      ILE  37  10.918 -11.209   0.854
  305   1HD1  ILE  37          1HD1      ILE  37  12.779  -8.766  -1.711
  306   2HD1  ILE  37          2HD1      ILE  37  14.443  -8.652  -1.115
  307   3HD1  ILE  37          3HD1      ILE  37  14.004  -9.912  -2.278
  308    H    GLU  38           H        GLU  38  15.154 -13.019   1.171
  309    HA   GLU  38           HA       GLU  38  13.766 -13.714   3.686
  310   1HB   GLU  38          1HB       GLU  38  15.421 -15.257   2.804
  311   2HB   GLU  38          2HB       GLU  38  16.671 -14.010   2.849
  312   1HG   GLU  38          1HG       GLU  38  16.358 -13.859   5.336
  313   2HG   GLU  38          2HG       GLU  38  15.088 -15.084   5.239
  314    H    LYS  39           H        LYS  39  16.974 -12.015   3.345
  315    HA   LYS  39           HA       LYS  39  15.847  -9.888   5.027
  316   1HB   LYS  39          1HB       LYS  39  18.732 -10.520   4.344
  317   2HB   LYS  39          2HB       LYS  39  18.119  -9.363   5.542
  318   1HG   LYS  39          1HG       LYS  39  16.903 -11.501   6.550
  319   2HG   LYS  39          2HG       LYS  39  18.130 -12.385   5.627
  320   1HD   LYS  39          1HD       LYS  39  18.632 -10.277   7.773
  321   2HD   LYS  39          2HD       LYS  39  18.869 -12.026   7.925
  322   1HE   LYS  39          1HE       LYS  39  20.600 -11.944   6.137
  323   2HE   LYS  39          2HE       LYS  39  20.400 -10.181   6.027
  324   1HZ   LYS  39          1HZ       LYS  39  21.097  -9.987   8.264
  325   2HZ   LYS  39          2HZ       LYS  39  21.249 -11.622   8.426
  326   3HZ   LYS  39          3HZ       LYS  39  22.236 -10.799   7.390
  327    H    MET  40           H        MET  40  15.753  -7.814   4.431
  328    HA   MET  40           HA       MET  40  16.428  -7.132   1.595
  329   1HB   MET  40          1HB       MET  40  14.435  -6.017   3.576
  330   2HB   MET  40          2HB       MET  40  14.904  -5.180   2.069
  331   1HG   MET  40          1HG       MET  40  14.253  -7.418   0.920
  332   2HG   MET  40          2HG       MET  40  13.428  -7.772   2.447
  333   1HE   MET  40          1HE       MET  40  11.527  -7.834  -0.041
  334   2HE   MET  40          2HE       MET  40  11.145  -8.001   1.688
  335   3HE   MET  40          3HE       MET  40  10.221  -6.870   0.670
  336    H    ASP  41           H        ASP  41  18.594  -7.423   2.893
  337    HA   ASP  41           HA       ASP  41  19.601  -5.423   4.546
  338   1HB   ASP  41          1HB       ASP  41  20.579  -7.627   3.905
  339   2HB   ASP  41          2HB       ASP  41  21.124  -6.836   2.414
  340    H    ALA  42           H        ALA  42  19.032  -5.429   1.018
  341    HA   ALA  42           HA       ALA  42  20.483  -3.182   0.168
  342   1HB   ALA  42          1HB       ALA  42  17.757  -4.255  -0.678
  343   2HB   ALA  42          2HB       ALA  42  18.636  -2.969  -1.533
  344   3HB   ALA  42          3HB       ALA  42  19.332  -4.599  -1.423
  345    H    THR  43           H        THR  43  17.044  -3.294   1.228
  346    HA   THR  43           HA       THR  43  16.599  -0.550   1.514
  347    HB   THR  43           HB       THR  43  15.395  -2.962   2.741
  348    HG1  THR  43           HG1      THR  43  13.666  -2.174   1.527
  349   1HG2  THR  43          1HG2      THR  43  13.655  -1.336   3.685
  350   2HG2  THR  43          2HG2      THR  43  15.171  -1.454   4.570
  351   3HG2  THR  43          3HG2      THR  43  14.885  -0.063   3.508
  352    H    LEU  44           H        LEU  44  17.554  -2.907   4.066
  353    HA   LEU  44           HA       LEU  44  17.841  -1.472   6.284
  354   1HB   LEU  44          1HB       LEU  44  18.494  -3.916   5.551
  355   2HB   LEU  44          2HB       LEU  44  20.125  -3.232   5.431
  356    HG   LEU  44           HG       LEU  44  19.621  -2.411   7.855
  357   1HD1  LEU  44          1HD1      LEU  44  17.765  -4.826   7.567
  358   2HD1  LEU  44          2HD1      LEU  44  18.199  -4.050   9.100
  359   3HD1  LEU  44          3HD1      LEU  44  17.262  -3.149   7.892
  360   1HD2  LEU  44          1HD2      LEU  44  20.661  -4.549   8.653
  361   2HD2  LEU  44          2HD2      LEU  44  20.128  -5.367   7.169
  362   3HD2  LEU  44          3HD2      LEU  44  21.366  -4.104   7.088
  363    H    SER  45           H        SER  45  20.453  -1.528   3.765
  364    HA   SER  45           HA       SER  45  22.012   0.534   5.194
  365   1HB   SER  45          1HB       SER  45  23.150  -1.335   4.157
  366   2HB   SER  45          2HB       SER  45  22.386  -0.981   2.602
  367    HG   SER  45           HG       SER  45  24.487  -0.134   2.704
  368    H    THR  46           H        THR  46  20.631   0.193   1.874
  369    HA   THR  46           HA       THR  46  20.964   2.832   1.080
  370    HB   THR  46           HB       THR  46  20.347   0.807  -0.358
  371    HG1  THR  46           HG1      THR  46  20.489   3.101  -0.957
  372   1HG2  THR  46          1HG2      THR  46  18.165   0.092  -0.559
  373   2HG2  THR  46          2HG2      THR  46  17.957   0.874   1.025
  374   3HG2  THR  46          3HG2      THR  46  17.515   1.736  -0.445
  375    H    LEU  47           H        LEU  47  19.036   1.818   3.599
  376    HA   LEU  47           HA       LEU  47  16.734   3.238   3.809
  377   1HB   LEU  47          1HB       LEU  47  17.729   1.803   5.527
  378   2HB   LEU  47          2HB       LEU  47  19.130   2.853   5.692
  379    HG   LEU  47           HG       LEU  47  16.312   3.535   6.594
  380   1HD1  LEU  47          1HD1      LEU  47  18.804   2.792   8.211
  381   2HD1  LEU  47          2HD1      LEU  47  17.159   3.008   8.834
  382   3HD1  LEU  47          3HD1      LEU  47  17.546   1.618   7.807
  383   1HD2  LEU  47          1HD2      LEU  47  18.924   5.020   7.083
  384   2HD2  LEU  47          2HD2      LEU  47  17.436   5.661   6.335
  385   3HD2  LEU  47          3HD2      LEU  47  17.448   5.236   8.036
  386    H    LYS  48           H        LYS  48  20.142   4.353   4.352
  387    HA   LYS  48           HA       LYS  48  19.745   6.926   5.119
  388   1HB   LYS  48          1HB       LYS  48  21.912   5.734   4.746
  389   2HB   LYS  48          2HB       LYS  48  21.762   6.042   3.007
  390   1HG   LYS  48          1HG       LYS  48  21.894   8.445   3.356
  391   2HG   LYS  48          2HG       LYS  48  21.676   8.251   5.099
  392   1HD   LYS  48          1HD       LYS  48  23.991   8.776   4.606
  393   2HD   LYS  48          2HD       LYS  48  23.838   7.178   5.344
  394   1HE   LYS  48          1HE       LYS  48  25.498   7.199   3.528
  395   2HE   LYS  48          2HE       LYS  48  24.168   6.094   3.162
  396   1HZ   LYS  48          1HZ       LYS  48  24.526   8.811   2.106
  397   2HZ   LYS  48          2HZ       LYS  48  24.737   7.399   1.280
  398   3HZ   LYS  48          3HZ       LYS  48  23.231   7.838   1.787
  399    H    ALA  49           H        ALA  49  19.665   5.760   1.785
  400    HA   ALA  49           HA       ALA  49  18.786   8.350   0.690
  401   1HB   ALA  49          1HB       ALA  49  19.639   5.669  -0.464
  402   2HB   ALA  49          2HB       ALA  49  19.240   7.073  -1.449
  403   3HB   ALA  49          3HB       ALA  49  20.613   7.144  -0.335
  404    H    CYS  50           H        CYS  50  17.190   5.320   1.584
  405    HA   CYS  50           HA       CYS  50  15.446   4.722  -0.308
  406   1HB   CYS  50          1HB       CYS  50  15.168   4.769   2.691
  407   2HB   CYS  50          2HB       CYS  50  13.730   4.414   1.760
  408    HG   CYS  50           HG       CYS  50  14.508   2.162   2.339
  409    H    LYS  51           H        LYS  51  13.888   5.448  -1.551
  410    HA   LYS  51           HA       LYS  51  11.917   7.288  -0.567
  411   1HB   LYS  51          1HB       LYS  51  13.857   8.820  -1.187
  412   2HB   LYS  51          2HB       LYS  51  13.544   8.363  -2.881
  413   1HG   LYS  51          1HG       LYS  51  11.395   9.312  -2.898
  414   2HG   LYS  51          2HG       LYS  51  11.383   9.498  -1.142
  415   1HD   LYS  51          1HD       LYS  51  11.797  11.651  -2.104
  416   2HD   LYS  51          2HD       LYS  51  13.274  11.117  -1.289
  417   1HE   LYS  51          1HE       LYS  51  14.262  10.481  -3.478
  418   2HE   LYS  51          2HE       LYS  51  12.735  10.897  -4.285
  419   1HZ   LYS  51          1HZ       LYS  51  14.191  12.677  -4.515
  420   2HZ   LYS  51          2HZ       LYS  51  13.070  13.148  -3.402
  421   3HZ   LYS  51          3HZ       LYS  51  14.581  12.705  -2.912
  422    H    HIS  52           H        HIS  52  13.233   6.439  -3.859
  423    HA   HIS  52           HA       HIS  52  10.430   5.675  -4.539
  424   1HB   HIS  52          1HB       HIS  52  11.345   7.579  -5.659
  425   2HB   HIS  52          2HB       HIS  52  12.594   6.610  -6.379
  426    HD1  HIS  52           HD1      HIS  52  11.965   6.165  -8.790
  427    HD2  HIS  52           HD2      HIS  52   8.629   6.079  -6.259
  428    HE1  HIS  52           HE1      HIS  52   9.917   5.727 -10.235
  429    H    LEU  53           H        LEU  53  10.651   3.690  -3.505
  430    HA   LEU  53           HA       LEU  53  12.092   1.556  -4.887
  431   1HB   LEU  53          1HB       LEU  53  11.407   1.380  -2.530
  432   2HB   LEU  53          2HB       LEU  53   9.708   1.474  -3.001
  433    HG   LEU  53           HG       LEU  53  10.015  -0.678  -4.296
  434   1HD1  LEU  53          1HD1      LEU  53  12.707  -0.659  -2.846
  435   2HD1  LEU  53          2HD1      LEU  53  11.989  -2.095  -3.597
  436   3HD1  LEU  53          3HD1      LEU  53  12.447  -0.714  -4.604
  437   1HD2  LEU  53          1HD2      LEU  53   8.985  -0.613  -2.084
  438   2HD2  LEU  53          2HD2      LEU  53   9.916  -2.099  -2.303
  439   3HD2  LEU  53          3HD2      LEU  53  10.577  -0.778  -1.311
  440    H    ALA  54           H        ALA  54  11.606   1.226  -7.136
  441    HA   ALA  54           HA       ALA  54   8.707   1.222  -7.889
  442   1HB   ALA  54          1HB       ALA  54   9.848   3.013  -8.928
  443   2HB   ALA  54          2HB       ALA  54  11.140   1.957  -9.515
  444   3HB   ALA  54          3HB       ALA  54   9.486   1.772 -10.140
  445    H    LEU  55           H        LEU  55   7.921  -0.770  -8.017
  446    HA   LEU  55           HA       LEU  55   9.584  -2.982  -9.143
  447   1HB   LEU  55          1HB       LEU  55   8.042  -2.656  -6.606
  448   2HB   LEU  55          2HB       LEU  55   7.578  -4.095  -7.455
  449    HG   LEU  55           HG       LEU  55   9.170  -4.693  -5.876
  450   1HD1  LEU  55          1HD1      LEU  55  10.691  -4.736  -8.515
  451   2HD1  LEU  55          2HD1      LEU  55  10.924  -5.775  -7.110
  452   3HD1  LEU  55          3HD1      LEU  55   9.411  -5.872  -8.029
  453   1HD2  LEU  55          1HD2      LEU  55  10.979  -2.528  -6.971
  454   2HD2  LEU  55          2HD2      LEU  55  10.212  -2.624  -5.376
  455   3HD2  LEU  55          3HD2      LEU  55  11.482  -3.778  -5.809
  456    H    SER  56           H        SER  56   7.342  -4.825  -9.250
  457    HA   SER  56           HA       SER  56   5.179  -3.616 -10.601
  458   1HB   SER  56          1HB       SER  56   7.318  -3.885 -12.346
  459   2HB   SER  56          2HB       SER  56   6.389  -5.373 -12.637
  460    HG   SER  56           HG       SER  56   4.543  -4.037 -12.871
  461    H    THR  57           H        THR  57   6.991  -6.744 -10.663
  462    HA   THR  57           HA       THR  57   4.533  -8.080  -9.573
  463    HB   THR  57           HB       THR  57   4.458  -8.664 -11.782
  464    HG1  THR  57           HG1      THR  57   4.348 -10.388 -10.239
  465   1HG2  THR  57          1HG2      THR  57   6.660  -8.006 -12.596
  466   2HG2  THR  57          2HG2      THR  57   7.417  -9.360 -11.718
  467   3HG2  THR  57          3HG2      THR  57   6.290  -9.675 -13.051
  468    H    ASN  58           H        ASN  58   4.906  -8.737  -7.495
  469    HA   ASN  58           HA       ASN  58   7.199 -10.500  -7.080
  470   1HB   ASN  58          1HB       ASN  58   8.136  -9.155  -5.217
  471   2HB   ASN  58          2HB       ASN  58   8.226  -8.333  -6.780
  472   1HD2  ASN  58          1HD2      ASN  58   6.924  -8.189  -3.543
  473   2HD2  ASN  58          2HD2      ASN  58   6.174  -6.614  -3.707
  474    H    ASN  59           H        ASN  59   7.494 -11.367  -4.929
  475    HA   ASN  59           HA       ASN  59   4.939 -11.647  -3.391
  476   1HB   ASN  59          1HB       ASN  59   6.828 -13.809  -4.353
  477   2HB   ASN  59          2HB       ASN  59   5.557 -14.047  -3.124
  478   1HD2  ASN  59          1HD2      ASN  59   6.308 -13.369  -6.538
  479   2HD2  ASN  59          2HD2      ASN  59   4.786 -13.947  -7.180
  480    H    ILE  60           H        ILE  60   5.345 -11.988  -1.136
  481    HA   ILE  60           HA       ILE  60   8.218 -11.689  -0.312
  482    HB   ILE  60           HB       ILE  60   5.935  -9.979   0.788
  483   1HG1  ILE  60          1HG1      ILE  60   8.248  -9.218  -1.029
  484   2HG1  ILE  60          2HG1      ILE  60   6.534  -9.236  -1.482
  485   1HG2  ILE  60          1HG2      ILE  60   7.806 -10.593   2.422
  486   2HG2  ILE  60          2HG2      ILE  60   8.929  -9.761   1.335
  487   3HG2  ILE  60          3HG2      ILE  60   7.615  -8.875   2.135
  488   1HD1  ILE  60          1HD1      ILE  60   6.060  -7.480   0.204
  489   2HD1  ILE  60          2HD1      ILE  60   7.810  -7.332   0.500
  490   3HD1  ILE  60          3HD1      ILE  60   7.150  -6.971  -1.101
  491    H    GLU  61           H        GLU  61   8.724 -13.450   0.756
  492    HA   GLU  61           HA       GLU  61   6.754 -14.662   2.559
  493   1HB   GLU  61          1HB       GLU  61   9.569 -15.374   1.652
  494   2HB   GLU  61          2HB       GLU  61   8.739 -16.251   2.937
  495   1HG   GLU  61          1HG       GLU  61   7.498 -15.879   0.178
  496   2HG   GLU  61          2HG       GLU  61   8.536 -17.251   0.592
  497    H    LYS  62           H        LYS  62  10.113 -13.130   2.815
  498    HA   LYS  62           HA       LYS  62   9.269 -12.383   5.598
  499   1HB   LYS  62          1HB       LYS  62  10.561 -14.434   5.802
  500   2HB   LYS  62          2HB       LYS  62  11.803 -13.810   4.725
  501   1HG   LYS  62          1HG       LYS  62  12.621 -13.785   6.955
  502   2HG   LYS  62          2HG       LYS  62  12.454 -12.111   6.434
  503   1HD   LYS  62          1HD       LYS  62  10.447 -11.826   7.783
  504   2HD   LYS  62          2HD       LYS  62  10.358 -13.572   8.103
  505   1HE   LYS  62          1HE       LYS  62  12.446 -13.510   9.359
  506   2HE   LYS  62          2HE       LYS  62  12.678 -11.792   8.976
  507   1HZ   LYS  62          1HZ       LYS  62  10.762 -11.281  10.241
  508   2HZ   LYS  62          2HZ       LYS  62  10.419 -12.875  10.501
  509   3HZ   LYS  62          3HZ       LYS  62  11.770 -12.203  11.165
  510    H    ILE  63           H        ILE  63   9.793 -10.397   6.247
  511    HA   ILE  63           HA       ILE  63  11.670  -8.773   4.593
  512    HB   ILE  63           HB       ILE  63   9.193  -8.246   4.469
  513   1HG1  ILE  63          1HG1      ILE  63  10.777  -6.686   3.724
  514   2HG1  ILE  63          2HG1      ILE  63   9.410  -5.894   4.487
  515   1HG2  ILE  63          1HG2      ILE  63   9.403  -7.163   7.270
  516   2HG2  ILE  63          2HG2      ILE  63   7.987  -7.326   6.204
  517   3HG2  ILE  63          3HG2      ILE  63   8.730  -8.755   6.890
  518   1HD1  ILE  63          1HD1      ILE  63  10.907  -5.557   6.552
  519   2HD1  ILE  63          2HD1      ILE  63  12.217  -6.231   5.561
  520   3HD1  ILE  63          3HD1      ILE  63  11.443  -4.731   5.075
  521    H    SER  64           H        SER  64  13.458  -8.283   5.680
  522    HA   SER  64           HA       SER  64  13.541  -8.671   8.642
  523   1HB   SER  64          1HB       SER  64  15.023 -10.014   7.133
  524   2HB   SER  64          2HB       SER  64  15.886  -8.496   6.752
  525    HG   SER  64           HG       SER  64  16.264  -8.295   9.005
  526    H    SER  65           H        SER  65  14.104  -6.277   6.106
  527    HA   SER  65           HA       SER  65  15.326  -4.381   7.982
  528   1HB   SER  65          1HB       SER  65  15.783  -3.048   6.053
  529   2HB   SER  65          2HB       SER  65  16.182  -4.737   5.691
  530    HG   SER  65           HG       SER  65  13.751  -3.426   5.010
  531    H    LEU  66           H        LEU  66  12.897  -4.638   9.092
  532    HA   LEU  66           HA       LEU  66  10.930  -2.875   8.065
  533   1HB   LEU  66          1HB       LEU  66   9.932  -2.821  10.210
  534   2HB   LEU  66          2HB       LEU  66  10.380  -4.466   9.815
  535    HG   LEU  66           HG       LEU  66  11.868  -2.614  11.757
  536   1HD1  LEU  66          1HD1      LEU  66  10.029  -4.954  12.305
  537   2HD1  LEU  66          2HD1      LEU  66  10.902  -3.982  13.506
  538   3HD1  LEU  66          3HD1      LEU  66   9.631  -3.236  12.524
  539   1HD2  LEU  66          1HD2      LEU  66  13.515  -4.198  11.019
  540   2HD2  LEU  66          2HD2      LEU  66  12.874  -4.864  12.519
  541   3HD2  LEU  66          3HD2      LEU  66  12.324  -5.516  10.965
  542    H    SER  67           H        SER  67  13.715  -2.264  10.279
  543    HA   SER  67           HA       SER  67  13.024   0.452  10.736
  544   1HB   SER  67          1HB       SER  67  15.147   0.681  11.758
  545   2HB   SER  67          2HB       SER  67  14.405  -0.844  12.256
  546    HG   SER  67           HG       SER  67  16.583  -1.146  11.726
  547    H    GLY  68           H        GLY  68  14.195  -0.941   7.832
  548   1HA   GLY  68          1HA       GLY  68  15.415   1.624   6.943
  549   2HA   GLY  68          2HA       GLY  68  15.534   0.072   6.084
  550    H    MET  69           H        MET  69  12.720  -0.660   6.352
  551    HA   MET  69           HA       MET  69  11.523   0.863   4.266
  552   1HB   MET  69          1HB       MET  69  10.331  -0.901   6.460
  553   2HB   MET  69          2HB       MET  69   9.386  -0.177   5.152
  554   1HG   MET  69          1HG       MET  69  11.741  -2.028   4.657
  555   2HG   MET  69          2HG       MET  69  10.070  -2.546   4.761
  556   1HE   MET  69          1HE       MET  69   9.659  -3.643   2.584
  557   2HE   MET  69          2HE       MET  69  10.301  -3.059   1.032
  558   3HE   MET  69          3HE       MET  69  11.417  -3.524   2.339
  559    H    GLU  70           H        GLU  70  11.759   1.191   7.807
  560    HA   GLU  70           HA       GLU  70   9.943   3.325   8.064
  561   1HB   GLU  70          1HB       GLU  70  10.734   1.725   9.916
  562   2HB   GLU  70          2HB       GLU  70  12.217   2.650   9.980
  563   1HG   GLU  70          1HG       GLU  70  10.934   4.678  10.573
  564   2HG   GLU  70          2HG       GLU  70   9.413   3.796  10.351
  565    H    ASN  71           H        ASN  71  10.928   4.366   6.093
  566    HA   ASN  71           HA       ASN  71  12.220   6.752   6.591
  567   1HB   ASN  71          1HB       ASN  71  14.359   5.321   6.810
  568   2HB   ASN  71          2HB       ASN  71  14.062   4.755   5.173
  569   1HD2  ASN  71          1HD2      ASN  71  14.854   7.587   7.178
  570   2HD2  ASN  71          2HD2      ASN  71  15.498   8.566   5.877
  571    H    LEU  72           H        LEU  72  11.495   4.017   4.409
  572    HA   LEU  72           HA       LEU  72  11.695   5.350   1.939
  573   1HB   LEU  72          1HB       LEU  72  11.623   2.905   2.309
  574   2HB   LEU  72          2HB       LEU  72   9.959   3.014   2.850
  575    HG   LEU  72           HG       LEU  72   9.287   3.757   0.549
  576   1HD1  LEU  72          1HD1      LEU  72  11.422   4.739  -0.191
  577   2HD1  LEU  72          2HD1      LEU  72  12.192   3.139  -0.148
  578   3HD1  LEU  72          3HD1      LEU  72  10.881   3.474  -1.301
  579   1HD2  LEU  72          1HD2      LEU  72   9.204   1.356   1.216
  580   2HD2  LEU  72          2HD2      LEU  72   9.597   1.552  -0.501
  581   3HD2  LEU  72          3HD2      LEU  72  10.880   1.154   0.658
  582    H    ARG  73           H        ARG  73  10.231   6.519   0.695
  583    HA   ARG  73           HA       ARG  73   7.829   7.586   2.147
  584   1HB   ARG  73          1HB       ARG  73   9.572   8.898   0.035
  585   2HB   ARG  73          2HB       ARG  73   8.129   9.575   0.790
  586   1HG   ARG  73          1HG       ARG  73   9.546  10.507   2.274
  587   2HG   ARG  73          2HG       ARG  73   9.598   8.911   3.028
  588   1HD   ARG  73          1HD       ARG  73  11.621   8.395   1.588
  589   2HD   ARG  73          2HD       ARG  73  11.543  10.069   0.992
  590    HE   ARG  73           HE       ARG  73  11.579  10.002   3.853
  591   1HH1  ARG  73          1HH1      ARG  73  13.736   9.663   1.037
  592   2HH1  ARG  73          2HH1      ARG  73  15.149  10.187   1.923
  593   1HH2  ARG  73          1HH2      ARG  73  13.437  10.672   4.969
  594   2HH2  ARG  73          2HH2      ARG  73  14.981  10.757   4.152
  595    H    ILE  74           H        ILE  74   9.106   7.051  -1.157
  596    HA   ILE  74           HA       ILE  74   6.375   6.497  -2.091
  597    HB   ILE  74           HB       ILE  74   8.625   6.684  -4.017
  598   1HG1  ILE  74          1HG1      ILE  74   7.267   9.145  -2.897
  599   2HG1  ILE  74          2HG1      ILE  74   8.931   8.670  -2.525
  600   1HG2  ILE  74          1HG2      ILE  74   5.729   7.619  -4.080
  601   2HG2  ILE  74          2HG2      ILE  74   6.810   7.397  -5.467
  602   3HG2  ILE  74          3HG2      ILE  74   6.239   5.997  -4.559
  603   1HD1  ILE  74          1HD1      ILE  74   8.968  10.310  -4.284
  604   2HD1  ILE  74          2HD1      ILE  74   9.551   8.751  -4.887
  605   3HD1  ILE  74          3HD1      ILE  74   7.924   9.319  -5.315
  606    H    LEU  75           H        LEU  75   5.883   4.566  -1.491
  607    HA   LEU  75           HA       LEU  75   7.487   2.231  -2.410
  608   1HB   LEU  75          1HB       LEU  75   6.140   2.507  -0.156
  609   2HB   LEU  75          2HB       LEU  75   4.756   1.996  -1.123
  610    HG   LEU  75           HG       LEU  75   7.410   0.511  -0.837
  611   1HD1  LEU  75          1HD1      LEU  75   4.732  -0.235   0.375
  612   2HD1  LEU  75          2HD1      LEU  75   6.302  -1.026   0.622
  613   3HD1  LEU  75          3HD1      LEU  75   6.031   0.605   1.254
  614   1HD2  LEU  75          1HD2      LEU  75   6.394  -0.099  -2.968
  615   2HD2  LEU  75          2HD2      LEU  75   6.097  -1.421  -1.828
  616   3HD2  LEU  75          3HD2      LEU  75   4.805  -0.264  -2.196
  617    H    SER  76           H        SER  76   7.324   2.052  -4.641
  618    HA   SER  76           HA       SER  76   4.689   2.532  -5.955
  619   1HB   SER  76          1HB       SER  76   7.513   3.016  -6.962
  620   2HB   SER  76          2HB       SER  76   6.075   2.955  -7.995
  621    HG   SER  76           HG       SER  76   6.586   5.049  -7.318
  622    H    LEU  77           H        LEU  77   4.357   0.333  -5.010
  623    HA   LEU  77           HA       LEU  77   5.575  -1.892  -6.535
  624   1HB   LEU  77          1HB       LEU  77   5.307  -2.504  -4.338
  625   2HB   LEU  77          2HB       LEU  77   3.939  -1.442  -4.119
  626    HG   LEU  77           HG       LEU  77   2.463  -3.074  -5.262
  627   1HD1  LEU  77          1HD1      LEU  77   4.555  -4.427  -6.310
  628   2HD1  LEU  77          2HD1      LEU  77   4.634  -5.128  -4.710
  629   3HD1  LEU  77          3HD1      LEU  77   3.133  -5.270  -5.674
  630   1HD2  LEU  77          1HD2      LEU  77   1.982  -4.141  -3.354
  631   2HD2  LEU  77          2HD2      LEU  77   3.680  -4.404  -2.870
  632   3HD2  LEU  77          3HD2      LEU  77   2.944  -2.833  -2.703
  633    H    GLY  78           H        GLY  78   3.259  -3.437  -7.112
  634   1HA   GLY  78          1HA       GLY  78   1.336  -1.857  -8.494
  635   2HA   GLY  78          2HA       GLY  78   2.539  -2.579  -9.565
  636    H    ARG  79           H        ARG  79   3.004  -5.147  -8.385
  637    HA   ARG  79           HA       ARG  79   0.369  -6.354  -7.913
  638   1HB   ARG  79          1HB       ARG  79   1.286  -6.155 -10.438
  639   2HB   ARG  79          2HB       ARG  79   2.426  -7.379  -9.954
  640   1HG   ARG  79          1HG       ARG  79  -0.577  -7.772  -9.723
  641   2HG   ARG  79          2HG       ARG  79   0.381  -8.165 -11.161
  642   1HD   ARG  79          1HD       ARG  79   1.818  -9.648  -9.929
  643   2HD   ARG  79          2HD       ARG  79   0.951  -9.303  -8.417
  644    HE   ARG  79           HE       ARG  79  -1.042 -10.106 -10.150
  645   1HH1  ARG  79          1HH1      ARG  79   1.944 -11.624  -8.956
  646   2HH1  ARG  79          2HH1      ARG  79   1.307 -13.245  -9.102
  647   1HH2  ARG  79          1HH2      ARG  79  -1.844 -12.221 -10.327
  648   2HH2  ARG  79          2HH2      ARG  79  -0.847 -13.587  -9.882
  649    H    ASN  80           H        ASN  80   0.644  -7.284  -5.918
  650    HA   ASN  80           HA       ASN  80   2.692  -9.241  -5.862
  651   1HB   ASN  80          1HB       ASN  80   4.144  -8.427  -4.059
  652   2HB   ASN  80          2HB       ASN  80   3.990  -7.128  -5.174
  653   1HD2  ASN  80          1HD2      ASN  80   1.104  -6.643  -4.081
  654   2HD2  ASN  80          2HD2      ASN  80   1.306  -6.020  -2.468
  655    H    LEU  81           H        LEU  81   3.278 -10.148  -3.712
  656    HA   LEU  81           HA       LEU  81   0.769 -10.619  -2.161
  657   1HB   LEU  81          1HB       LEU  81   2.776 -12.719  -3.039
  658   2HB   LEU  81          2HB       LEU  81   1.330 -12.945  -2.044
  659    HG   LEU  81           HG       LEU  81   0.094 -11.666  -4.018
  660   1HD1  LEU  81          1HD1      LEU  81   1.703 -12.992  -6.046
  661   2HD1  LEU  81          2HD1      LEU  81   1.150 -11.312  -5.965
  662   3HD1  LEU  81          3HD1      LEU  81   2.671 -11.791  -5.209
  663   1HD2  LEU  81          1HD2      LEU  81  -0.560 -13.679  -4.987
  664   2HD2  LEU  81          2HD2      LEU  81   0.881 -14.530  -4.343
  665   3HD2  LEU  81          3HD2      LEU  81  -0.360 -13.885  -3.230
  666    H    ILE  82           H        ILE  82   0.809 -10.820  -0.138
  667    HA   ILE  82           HA       ILE  82   3.351 -10.526   1.432
  668    HB   ILE  82           HB       ILE  82   0.936  -8.697   1.765
  669   1HG1  ILE  82          1HG1      ILE  82   3.679  -8.088   0.613
  670   2HG1  ILE  82          2HG1      ILE  82   2.118  -8.040  -0.227
  671   1HG2  ILE  82          1HG2      ILE  82   3.639  -8.710   3.194
  672   2HG2  ILE  82          2HG2      ILE  82   2.311  -7.570   3.484
  673   3HG2  ILE  82          3HG2      ILE  82   2.109  -9.260   3.904
  674   1HD1  ILE  82          1HD1      ILE  82   3.039  -6.134   1.940
  675   2HD1  ILE  82          2HD1      ILE  82   2.704  -5.797   0.239
  676   3HD1  ILE  82          3HD1      ILE  82   1.369  -6.221   1.325
  677    H    LYS  83           H        LYS  83   3.257 -11.654   3.369
  678    HA   LYS  83           HA       LYS  83   0.666 -13.059   3.926
  679   1HB   LYS  83          1HB       LYS  83   3.491 -14.135   4.180
  680   2HB   LYS  83          2HB       LYS  83   2.011 -14.918   4.741
  681   1HG   LYS  83          1HG       LYS  83   2.315 -15.982   2.745
  682   2HG   LYS  83          2HG       LYS  83   1.227 -14.684   2.237
  683   1HD   LYS  83          1HD       LYS  83   3.275 -13.391   1.471
  684   2HD   LYS  83          2HD       LYS  83   4.275 -14.761   1.975
  685   1HE   LYS  83          1HE       LYS  83   3.151 -16.188   0.295
  686   2HE   LYS  83          2HE       LYS  83   2.068 -14.850  -0.128
  687   1HZ   LYS  83          1HZ       LYS  83   3.848 -14.980  -1.662
  688   2HZ   LYS  83          2HZ       LYS  83   4.001 -13.593  -0.784
  689   3HZ   LYS  83          3HZ       LYS  83   4.981 -14.880  -0.467
  690    H    LYS  84           H        LYS  84   3.759 -12.060   5.584
  691    HA   LYS  84           HA       LYS  84   2.226 -12.159   8.112
  692   1HB   LYS  84          1HB       LYS  84   5.232 -11.802   7.689
  693   2HB   LYS  84          2HB       LYS  84   4.390 -12.128   9.214
  694   1HG   LYS  84          1HG       LYS  84   4.976 -14.223   8.832
  695   2HG   LYS  84          2HG       LYS  84   3.445 -14.230   7.952
  696   1HD   LYS  84          1HD       LYS  84   4.905 -13.685   5.849
  697   2HD   LYS  84          2HD       LYS  84   6.292 -14.038   6.886
  698   1HE   LYS  84          1HE       LYS  84   5.409 -16.300   7.326
  699   2HE   LYS  84          2HE       LYS  84   3.954 -15.937   6.377
  700   1HZ   LYS  84          1HZ       LYS  84   6.692 -16.049   5.345
  701   2HZ   LYS  84          2HZ       LYS  84   5.494 -17.159   5.093
  702   3HZ   LYS  84          3HZ       LYS  84   5.357 -15.639   4.467
  703    H    ILE  85           H        ILE  85   4.099 -10.326   9.492
  704    HA   ILE  85           HA       ILE  85   3.303  -7.670   8.619
  705    HB   ILE  85           HB       ILE  85   1.248  -8.323   9.513
  706   1HG1  ILE  85          1HG1      ILE  85   1.992  -6.072  10.215
  707   2HG1  ILE  85          2HG1      ILE  85   0.723  -6.829  11.177
  708   1HG2  ILE  85          1HG2      ILE  85   1.619 -10.323  10.710
  709   2HG2  ILE  85          2HG2      ILE  85   2.589  -9.516  11.952
  710   3HG2  ILE  85          3HG2      ILE  85   0.857  -9.177  11.808
  711   1HD1  ILE  85          1HD1      ILE  85   3.590  -6.346  11.993
  712   2HD1  ILE  85          2HD1      ILE  85   2.097  -5.742  12.717
  713   3HD1  ILE  85          3HD1      ILE  85   2.518  -7.448  12.891
  714    H    GLU  86           H        GLU  86   5.245  -6.724   8.808
  715    HA   GLU  86           HA       GLU  86   6.497  -6.527  11.389
  716   1HB   GLU  86          1HB       GLU  86   7.472  -8.671  10.630
  717   2HB   GLU  86          2HB       GLU  86   8.019  -7.892   9.138
  718   1HG   GLU  86          1HG       GLU  86   9.468  -6.383  10.447
  719   2HG   GLU  86          2HG       GLU  86   8.897  -7.115  11.956
  720    H    ASN  87           H        ASN  87   6.817  -5.991   8.053
  721    HA   ASN  87           HA       ASN  87   8.285  -3.452   8.364
  722   1HB   ASN  87          1HB       ASN  87   8.616  -3.538   6.039
  723   2HB   ASN  87          2HB       ASN  87   8.683  -5.184   6.573
  724   1HD2  ASN  87          1HD2      ASN  87   7.456  -3.146   4.234
  725   2HD2  ASN  87          2HD2      ASN  87   6.116  -4.116   3.660
  726    H    LEU  88           H        LEU  88   5.033  -4.540   8.037
  727    HA   LEU  88           HA       LEU  88   3.766  -2.353   6.744
  728   1HB   LEU  88          1HB       LEU  88   2.640  -4.206   8.856
  729   2HB   LEU  88          2HB       LEU  88   1.730  -3.244   7.688
  730    HG   LEU  88           HG       LEU  88   3.598  -5.602   7.114
  731   1HD1  LEU  88          1HD1      LEU  88   0.635  -5.349   6.537
  732   2HD1  LEU  88          2HD1      LEU  88   1.682  -6.763   6.323
  733   3HD1  LEU  88          3HD1      LEU  88   1.343  -6.171   7.948
  734   1HD2  LEU  88          1HD2      LEU  88   3.938  -4.082   5.256
  735   2HD2  LEU  88          2HD2      LEU  88   2.865  -5.376   4.722
  736   3HD2  LEU  88          3HD2      LEU  88   2.199  -3.780   5.117
  737    H    ASP  89           H        ASP  89   4.384  -3.071  10.182
  738    HA   ASP  89           HA       ASP  89   3.344  -0.734  11.342
  739   1HB   ASP  89          1HB       ASP  89   5.773  -2.352  12.206
  740   2HB   ASP  89          2HB       ASP  89   4.794  -1.325  13.251
  741    H    ALA  90           H        ALA  90   6.491  -1.285   9.856
  742    HA   ALA  90           HA       ALA  90   7.737   1.149  10.888
  743   1HB   ALA  90          1HB       ALA  90   8.558  -0.995   8.954
  744   2HB   ALA  90          2HB       ALA  90   9.321   0.586   8.837
  745   3HB   ALA  90          3HB       ALA  90   9.390  -0.318  10.366
  746    H    VAL  91           H        VAL  91   6.364   0.192   7.692
  747    HA   VAL  91           HA       VAL  91   6.638   2.804   6.615
  748    HB   VAL  91           HB       VAL  91   5.054   2.115   4.852
  749   1HG1  VAL  91          1HG1      VAL  91   7.467   1.561   4.760
  750   2HG1  VAL  91          2HG1      VAL  91   7.122  -0.003   5.529
  751   3HG1  VAL  91          3HG1      VAL  91   6.463   0.361   3.924
  752   1HG2  VAL  91          1HG2      VAL  91   4.157  -0.119   4.714
  753   2HG2  VAL  91          2HG2      VAL  91   4.800  -0.494   6.310
  754   3HG2  VAL  91          3HG2      VAL  91   3.490   0.699   6.138
  755    H    ALA  92           H        ALA  92   4.102   1.300   8.597
  756    HA   ALA  92           HA       ALA  92   2.203   3.408   8.330
  757   1HB   ALA  92          1HB       ALA  92   1.139   2.427  10.258
  758   2HB   ALA  92          2HB       ALA  92   1.651   1.203   9.068
  759   3HB   ALA  92          3HB       ALA  92   2.586   1.438  10.574
  760    H    ASP  93           H        ASP  93   5.075   2.894  10.399
  761    HA   ASP  93           HA       ASP  93   4.486   5.025  12.247
  762   1HB   ASP  93          1HB       ASP  93   6.983   3.417  11.577
  763   2HB   ASP  93          2HB       ASP  93   7.062   4.832  12.594
  764    H    THR  94           H        THR  94   6.424   4.865   9.191
  765    HA   THR  94           HA       THR  94   6.513   7.880   9.359
  766    HB   THR  94           HB       THR  94   8.639   6.865  10.107
  767    HG1  THR  94           HG1      THR  94   8.752   8.260   7.645
  768   1HG2  THR  94          1HG2      THR  94   8.986   5.960   7.222
  769   2HG2  THR  94          2HG2      THR  94  10.021   5.704   8.647
  770   3HG2  THR  94          3HG2      THR  94   8.453   4.881   8.522
  771    H    LEU  95           H        LEU  95   6.287   5.148   7.107
  772    HA   LEU  95           HA       LEU  95   6.830   6.683   4.772
  773   1HB   LEU  95          1HB       LEU  95   6.757   4.201   4.981
  774   2HB   LEU  95          2HB       LEU  95   4.995   4.277   4.839
  775    HG   LEU  95           HG       LEU  95   6.489   5.682   2.694
  776   1HD1  LEU  95          1HD1      LEU  95   7.878   3.572   3.197
  777   2HD1  LEU  95          2HD1      LEU  95   6.481   2.650   2.641
  778   3HD1  LEU  95          3HD1      LEU  95   7.275   3.794   1.544
  779   1HD2  LEU  95          1HD2      LEU  95   4.882   4.470   1.244
  780   2HD2  LEU  95          2HD2      LEU  95   4.363   3.517   2.646
  781   3HD2  LEU  95          3HD2      LEU  95   3.971   5.224   2.561
  782    H    GLU  96           H        GLU  96   5.096   7.013   2.945
  783    HA   GLU  96           HA       GLU  96   2.600   8.174   4.084
  784   1HB   GLU  96          1HB       GLU  96   4.437   9.865   4.028
  785   2HB   GLU  96          2HB       GLU  96   4.615   9.607   2.293
  786   1HG   GLU  96          1HG       GLU  96   2.272  10.384   1.939
  787   2HG   GLU  96          2HG       GLU  96   2.102  10.601   3.688
  788    H    GLU  97           H        GLU  97   4.483   7.414   1.055
  789    HA   GLU  97           HA       GLU  97   1.918   7.370  -0.423
  790   1HB   GLU  97          1HB       GLU  97   4.751   7.891  -1.305
  791   2HB   GLU  97          2HB       GLU  97   3.373   7.716  -2.403
  792   1HG   GLU  97          1HG       GLU  97   2.199   9.550  -1.230
  793   2HG   GLU  97          2HG       GLU  97   3.571   9.761  -0.134
  794    H    LEU  98           H        LEU  98   1.369   5.398   0.429
  795    HA   LEU  98           HA       LEU  98   2.731   2.986  -0.597
  796   1HB   LEU  98          1HB       LEU  98   0.161   3.485   0.879
  797   2HB   LEU  98          2HB       LEU  98   0.593   1.858   0.312
  798    HG   LEU  98           HG       LEU  98   2.156   3.516   2.296
  799   1HD1  LEU  98          1HD1      LEU  98   1.254   1.796   3.901
  800   2HD1  LEU  98          2HD1      LEU  98  -0.021   2.791   3.160
  801   3HD1  LEU  98          3HD1      LEU  98   0.260   1.136   2.586
  802   1HD2  LEU  98          1HD2      LEU  98   3.388   1.414   2.746
  803   2HD2  LEU  98          2HD2      LEU  98   2.452   0.566   1.504
  804   3HD2  LEU  98          3HD2      LEU  98   3.595   1.846   1.047
  805    H    TRP  99           H        TRP  99   2.704   3.416  -2.930
  806    HA   TRP  99           HA       TRP  99   0.017   3.193  -4.229
  807   1HB   TRP  99          1HB       TRP  99   2.751   3.752  -5.393
  808   2HB   TRP  99          2HB       TRP  99   1.205   3.807  -6.242
  809    HD1  TRP  99           HD1      TRP  99   0.028   5.513  -3.445
  810    HE1  TRP  99           HE1      TRP  99   0.541   8.034  -3.380
  811    HE3  TRP  99           HE3      TRP  99   3.743   5.680  -6.952
  812    HZ2  TRP  99           HZ2      TRP  99   2.334   9.867  -4.659
  813    HZ3  TRP  99           HZ3      TRP  99   4.849   7.815  -7.500
  814    HH2  TRP  99           HH2      TRP  99   4.145   9.925  -6.371
  815    H    ILE 100           H        ILE 100  -0.523   1.069  -3.881
  816    HA   ILE 100           HA       ILE 100   1.366  -1.047  -4.872
  817    HB   ILE 100           HB       ILE 100   0.774  -2.279  -2.749
  818   1HG1  ILE 100          1HG1      ILE 100  -0.664   0.258  -1.824
  819   2HG1  ILE 100          2HG1      ILE 100  -1.441  -1.245  -2.292
  820   1HG2  ILE 100          1HG2      ILE 100   2.679  -0.407  -2.839
  821   2HG2  ILE 100          2HG2      ILE 100   1.638   0.456  -1.730
  822   3HG2  ILE 100          3HG2      ILE 100   2.260  -1.138  -1.286
  823   1HD1  ILE 100          1HD1      ILE 100  -0.282  -2.442  -0.470
  824   2HD1  ILE 100          2HD1      ILE 100   0.429  -0.898   0.066
  825   3HD1  ILE 100          3HD1      ILE 100  -1.322  -1.118   0.099
  826    H    SER 101           H        SER 101  -0.414  -0.108  -6.497
  827    HA   SER 101           HA       SER 101  -2.873  -0.421  -6.820
  828   1HB   SER 101          1HB       SER 101  -0.945  -1.815  -8.693
  829   2HB   SER 101          2HB       SER 101  -2.585  -1.301  -9.099
  830    HG   SER 101           HG       SER 101  -0.938   0.213  -9.656
  831    H    TYR 102           H        TYR 102  -1.229  -3.674  -7.305
  832    HA   TYR 102           HA       TYR 102  -3.702  -4.868  -6.379
  833   1HB   TYR 102          1HB       TYR 102  -3.096  -5.167  -8.668
  834   2HB   TYR 102          2HB       TYR 102  -1.508  -5.683  -8.279
  835    HD1  TYR 102           HD1      TYR 102  -1.264  -7.774  -6.720
  836    HD2  TYR 102           HD2      TYR 102  -4.352  -6.801  -9.490
  837    HE1  TYR 102           HE1      TYR 102  -1.635 -10.216  -7.116
  838    HE2  TYR 102           HE2      TYR 102  -4.800  -9.258  -9.884
  839    HH   TYR 102           HH       TYR 102  -4.214 -11.419  -9.298
  840    H    ASN 103           H        ASN 103  -3.529  -5.703  -4.259
  841    HA   ASN 103           HA       ASN 103  -0.967  -6.978  -3.462
  842   1HB   ASN 103          1HB       ASN 103  -0.761  -5.805  -1.374
  843   2HB   ASN 103          2HB       ASN 103  -0.622  -4.706  -2.746
  844   1HD2  ASN 103          1HD2      ASN 103  -2.503  -3.332  -3.268
  845   2HD2  ASN 103          2HD2      ASN 103  -3.583  -2.855  -1.976
  846    H    GLN 104           H        GLN 104  -1.368  -8.968  -2.865
  847    HA   GLN 104           HA       GLN 104  -3.861  -9.583  -1.483
  848   1HB   GLN 104          1HB       GLN 104  -1.623 -11.497  -2.191
  849   2HB   GLN 104          2HB       GLN 104  -3.309 -11.869  -1.779
  850   1HG   GLN 104          1HG       GLN 104  -4.004 -10.481  -3.806
  851   2HG   GLN 104          2HG       GLN 104  -2.293 -10.374  -4.247
  852   1HE2  GLN 104          1HE2      GLN 104  -3.395 -11.358  -6.248
  853   2HE2  GLN 104          2HE2      GLN 104  -3.374 -13.105  -6.336
  854    H    ILE 105           H        ILE 105  -4.185 -10.054   0.672
  855    HA   ILE 105           HA       ILE 105  -1.919 -10.661   2.421
  856    HB   ILE 105           HB       ILE 105  -1.998  -8.113   1.915
  857   1HG1  ILE 105          1HG1      ILE 105  -1.505  -9.038   4.777
  858   2HG1  ILE 105          2HG1      ILE 105  -0.388  -9.261   3.438
  859   1HG2  ILE 105          1HG2      ILE 105  -3.325  -6.850   3.259
  860   2HG2  ILE 105          2HG2      ILE 105  -4.374  -8.138   2.593
  861   3HG2  ILE 105          3HG2      ILE 105  -3.792  -8.236   4.288
  862   1HD1  ILE 105          1HD1      ILE 105   0.248  -7.298   4.636
  863   2HD1  ILE 105          2HD1      ILE 105  -0.444  -6.735   3.104
  864   3HD1  ILE 105          3HD1      ILE 105  -1.391  -6.638   4.609
  865    H    ALA 106           H        ALA 106  -2.841 -10.255   4.902
  866    HA   ALA 106           HA       ALA 106  -5.594 -10.873   5.138
  867   1HB   ALA 106          1HB       ALA 106  -5.313 -13.174   6.134
  868   2HB   ALA 106          2HB       ALA 106  -4.881 -13.110   4.423
  869   3HB   ALA 106          3HB       ALA 106  -3.603 -13.128   5.655
  870    H    SER 107           H        SER 107  -2.622  -9.879   6.633
  871    HA   SER 107           HA       SER 107  -3.381 -10.389   9.359
  872   1HB   SER 107          1HB       SER 107  -1.392  -8.887   9.790
  873   2HB   SER 107          2HB       SER 107  -1.091 -10.326   8.795
  874    HG   SER 107           HG       SER 107  -1.633  -7.757   7.731
  875    H    LEU 108           H        LEU 108  -4.632  -9.299  10.708
  876    HA   LEU 108           HA       LEU 108  -6.095  -6.953  10.055
  877   1HB   LEU 108          1HB       LEU 108  -5.702  -8.559  12.580
  878   2HB   LEU 108          2HB       LEU 108  -6.701  -7.106  12.527
  879    HG   LEU 108           HG       LEU 108  -8.200  -8.055  10.888
  880   1HD1  LEU 108          1HD1      LEU 108  -6.832  -9.500   9.528
  881   2HD1  LEU 108          2HD1      LEU 108  -6.410 -10.521  10.929
  882   3HD1  LEU 108          3HD1      LEU 108  -8.066 -10.495  10.292
  883   1HD2  LEU 108          1HD2      LEU 108  -8.689  -8.460  13.232
  884   2HD2  LEU 108          2HD2      LEU 108  -9.131  -9.902  12.304
  885   3HD2  LEU 108          3HD2      LEU 108  -7.632  -9.889  13.254
  886    H    SER 109           H        SER 109  -3.311  -7.461  12.224
  887    HA   SER 109           HA       SER 109  -3.209  -4.707  13.140
  888   1HB   SER 109          1HB       SER 109  -2.079  -6.428  14.416
  889   2HB   SER 109          2HB       SER 109  -0.983  -6.777  13.058
  890    HG   SER 109           HG       SER 109  -1.234  -4.278  14.390
  891    H    GLY 110           H        GLY 110  -1.724  -6.472  10.425
  892   1HA   GLY 110          1HA       GLY 110   0.035  -4.541   9.411
  893   2HA   GLY 110          2HA       GLY 110  -0.811  -5.810   8.489
  894    H    ILE 111           H        ILE 111  -3.231  -5.367   8.159
  895    HA   ILE 111           HA       ILE 111  -3.542  -3.153   6.460
  896    HB   ILE 111           HB       ILE 111  -5.963  -3.579   6.523
  897   1HG1  ILE 111          1HG1      ILE 111  -6.353  -5.891   7.905
  898   2HG1  ILE 111          2HG1      ILE 111  -5.170  -5.154   8.905
  899   1HG2  ILE 111          1HG2      ILE 111  -4.484  -4.861   5.043
  900   2HG2  ILE 111          2HG2      ILE 111  -4.258  -6.091   6.296
  901   3HG2  ILE 111          3HG2      ILE 111  -5.861  -5.831   5.593
  902   1HD1  ILE 111          1HD1      ILE 111  -7.926  -4.144   8.235
  903   2HD1  ILE 111          2HD1      ILE 111  -7.295  -4.508   9.835
  904   3HD1  ILE 111          3HD1      ILE 111  -6.811  -3.043   8.971
  905    H    GLU 112           H        GLU 112  -4.367  -3.468   9.980
  906    HA   GLU 112           HA       GLU 112  -5.777  -1.053  10.173
  907   1HB   GLU 112          1HB       GLU 112  -5.777  -2.678  11.938
  908   2HB   GLU 112          2HB       GLU 112  -4.055  -2.438  12.267
  909   1HG   GLU 112          1HG       GLU 112  -6.031  -0.127  12.411
  910   2HG   GLU 112          2HG       GLU 112  -5.869  -1.265  13.752
  911    H    LYS 113           H        LYS 113  -2.267  -1.624  10.720
  912    HA   LYS 113           HA       LYS 113  -1.603   1.102  11.150
  913   1HB   LYS 113          1HB       LYS 113  -0.136  -1.432  10.372
  914   2HB   LYS 113          2HB       LYS 113   0.731   0.051  10.638
  915   1HG   LYS 113          1HG       LYS 113  -1.157  -0.751  12.821
  916   2HG   LYS 113          2HG       LYS 113   0.287  -1.727  12.571
  917   1HD   LYS 113          1HD       LYS 113   1.691   0.339  12.673
  918   2HD   LYS 113          2HD       LYS 113   0.239   1.285  13.047
  919   1HE   LYS 113          1HE       LYS 113  -0.022   0.075  15.165
  920   2HE   LYS 113          2HE       LYS 113   1.288  -1.040  14.725
  921   1HZ   LYS 113          1HZ       LYS 113   2.771   0.843  14.683
  922   2HZ   LYS 113          2HZ       LYS 113   1.565   1.836  15.206
  923   3HZ   LYS 113          3HZ       LYS 113   2.106   0.613  16.172
  924    H    LEU 114           H        LEU 114  -0.803  -0.865   8.214
  925    HA   LEU 114           HA       LEU 114   0.088   1.337   6.732
  926   1HB   LEU 114          1HB       LEU 114   0.181  -0.117   4.830
  927   2HB   LEU 114          2HB       LEU 114   0.666  -0.978   6.285
  928    HG   LEU 114           HG       LEU 114  -1.963  -1.634   6.252
  929   1HD1  LEU 114          1HD1      LEU 114  -2.706  -2.167   3.993
  930   2HD1  LEU 114          2HD1      LEU 114  -2.442  -0.421   4.108
  931   3HD1  LEU 114          3HD1      LEU 114  -1.242  -1.443   3.298
  932   1HD2  LEU 114          1HD2      LEU 114  -0.019  -3.186   6.302
  933   2HD2  LEU 114          2HD2      LEU 114  -1.310  -3.771   5.244
  934   3HD2  LEU 114          3HD2      LEU 114   0.139  -3.017   4.542
  935    H    VAL 115           H        VAL 115  -3.272   0.176   7.067
  936    HA   VAL 115           HA       VAL 115  -4.169   1.819   4.815
  937    HB   VAL 115           HB       VAL 115  -5.890   0.469   6.909
  938   1HG1  VAL 115          1HG1      VAL 115  -7.566   0.659   4.944
  939   2HG1  VAL 115          2HG1      VAL 115  -7.218   2.095   5.897
  940   3HG1  VAL 115          3HG1      VAL 115  -6.477   1.884   4.291
  941   1HG2  VAL 115          1HG2      VAL 115  -4.454  -1.093   5.340
  942   2HG2  VAL 115          2HG2      VAL 115  -6.208  -1.306   5.313
  943   3HG2  VAL 115          3HG2      VAL 115  -5.395  -0.405   4.021
  944    H    ASN 116           H        ASN 116  -4.294   1.975   8.445
  945    HA   ASN 116           HA       ASN 116  -5.442   4.481   8.715
  946   1HB   ASN 116          1HB       ASN 116  -5.043   3.048  10.612
  947   2HB   ASN 116          2HB       ASN 116  -3.283   3.183  10.406
  948   1HD2  ASN 116          1HD2      ASN 116  -2.641   4.178  12.257
  949   2HD2  ASN 116          2HD2      ASN 116  -3.273   5.702  12.843
  950    H    LEU 117           H        LEU 117  -2.207   3.747   7.554
  951    HA   LEU 117           HA       LEU 117  -0.888   6.151   7.844
  952   1HB   LEU 117          1HB       LEU 117  -0.240   3.915   6.733
  953   2HB   LEU 117          2HB       LEU 117  -0.871   4.599   5.229
  954    HG   LEU 117           HG       LEU 117   0.931   6.238   5.183
  955   1HD1  LEU 117          1HD1      LEU 117   1.229   5.428   8.089
  956   2HD1  LEU 117          2HD1      LEU 117   2.647   5.984   7.219
  957   3HD1  LEU 117          3HD1      LEU 117   1.241   7.053   7.372
  958   1HD2  LEU 117          1HD2      LEU 117   2.065   3.582   6.060
  959   2HD2  LEU 117          2HD2      LEU 117   1.475   4.022   4.446
  960   3HD2  LEU 117          3HD2      LEU 117   2.862   4.864   5.117
  961    H    ARG 118           H        ARG 118  -0.263   7.533   5.554
  962    HA   ARG 118           HA       ARG 118  -2.564   9.298   5.447
  963   1HB   ARG 118          1HB       ARG 118   0.150   9.665   4.186
  964   2HB   ARG 118          2HB       ARG 118  -1.134  10.873   4.383
  965   1HG   ARG 118          1HG       ARG 118  -1.052  10.313   6.916
  966   2HG   ARG 118          2HG       ARG 118   0.456   9.451   6.566
  967   1HD   ARG 118          1HD       ARG 118   0.912  11.673   7.402
  968   2HD   ARG 118          2HD       ARG 118   1.449  11.558   5.716
  969    HE   ARG 118           HE       ARG 118  -1.214  12.535   5.738
  970   1HH1  ARG 118          1HH1      ARG 118   2.020  13.617   6.756
  971   2HH1  ARG 118          2HH1      ARG 118   1.636  15.310   6.552
  972   1HH2  ARG 118          1HH2      ARG 118  -1.679  14.745   5.480
  973   2HH2  ARG 118          2HH2      ARG 118  -0.461  15.952   5.827
  974    H    VAL 119           H        VAL 119  -0.546   8.041   2.579
  975    HA   VAL 119           HA       VAL 119  -3.166   7.973   1.193
  976    HB   VAL 119           HB       VAL 119  -2.076  10.008   0.431
  977   1HG1  VAL 119          1HG1      VAL 119   0.029   8.246  -0.847
  978   2HG1  VAL 119          2HG1      VAL 119  -0.131  10.001  -0.968
  979   3HG1  VAL 119          3HG1      VAL 119   0.327   9.287   0.580
  980   1HG2  VAL 119          1HG2      VAL 119  -3.534   8.498  -1.080
  981   2HG2  VAL 119          2HG2      VAL 119  -2.420   9.586  -1.928
  982   3HG2  VAL 119          3HG2      VAL 119  -2.043   7.865  -1.757
  983    H    LEU 120           H        LEU 120  -3.732   6.191   0.260
  984    HA   LEU 120           HA       LEU 120  -1.590   4.551  -0.761
  985   1HB   LEU 120          1HB       LEU 120  -1.843   2.634   0.398
  986   2HB   LEU 120          2HB       LEU 120  -1.933   3.848   1.685
  987    HG   LEU 120           HG       LEU 120  -4.315   2.392   0.431
  988   1HD1  LEU 120          1HD1      LEU 120  -4.232   1.052   2.514
  989   2HD1  LEU 120          2HD1      LEU 120  -2.766   0.855   1.538
  990   3HD1  LEU 120          3HD1      LEU 120  -2.731   1.896   2.966
  991   1HD2  LEU 120          1HD2      LEU 120  -5.532   3.197   2.416
  992   2HD2  LEU 120          2HD2      LEU 120  -4.095   4.095   2.960
  993   3HD2  LEU 120          3HD2      LEU 120  -4.924   4.558   1.463
  994    H    TYR 121           H        TYR 121  -2.019   3.336  -2.447
  995    HA   TYR 121           HA       TYR 121  -4.832   3.342  -3.431
  996   1HB   TYR 121          1HB       TYR 121  -2.295   3.135  -5.108
  997   2HB   TYR 121          2HB       TYR 121  -3.936   3.332  -5.689
  998    HD1  TYR 121           HD1      TYR 121  -1.503   4.839  -6.569
  999    HD2  TYR 121           HD2      TYR 121  -4.491   5.772  -3.600
 1000    HE1  TYR 121           HE1      TYR 121  -0.863   7.225  -6.668
 1001    HE2  TYR 121           HE2      TYR 121  -3.915   8.159  -3.772
 1002    HH   TYR 121           HH       TYR 121  -2.460   9.719  -4.648
 1003    H    MET 122           H        MET 122  -5.703   1.466  -3.345
 1004    HA   MET 122           HA       MET 122  -4.131  -0.989  -3.820
 1005   1HB   MET 122          1HB       MET 122  -6.310  -0.551  -1.712
 1006   2HB   MET 122          2HB       MET 122  -5.454  -2.041  -2.114
 1007   1HG   MET 122          1HG       MET 122  -3.328  -0.757  -1.465
 1008   2HG   MET 122          2HG       MET 122  -4.406   0.400  -0.705
 1009   1HE   MET 122          1HE       MET 122  -6.125  -1.904   2.041
 1010   2HE   MET 122          2HE       MET 122  -6.166  -0.338   1.198
 1011   3HE   MET 122          3HE       MET 122  -6.722  -1.817   0.372
 1012    H    SER 123           H        SER 123  -4.881  -0.479  -5.984
 1013    HA   SER 123           HA       SER 123  -7.662  -0.348  -6.573
 1014   1HB   SER 123          1HB       SER 123  -7.080  -0.361  -8.840
 1015   2HB   SER 123          2HB       SER 123  -5.818   0.544  -7.988
 1016    HG   SER 123           HG       SER 123  -4.528  -1.339  -8.078
 1017    H    ASN 124           H        ASN 124  -5.463  -3.331  -6.393
 1018    HA   ASN 124           HA       ASN 124  -7.793  -5.083  -6.532
 1019   1HB   ASN 124          1HB       ASN 124  -5.165  -5.012  -7.999
 1020   2HB   ASN 124          2HB       ASN 124  -5.999  -6.529  -7.738
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.133  -3.312  -9.211
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.311  -3.703 -10.437
 1023    H    ASN 125           H        ASN 125  -7.387  -4.666  -4.044
 1024    HA   ASN 125           HA       ASN 125  -5.067  -6.217  -3.092
 1025   1HB   ASN 125          1HB       ASN 125  -5.614  -5.380  -0.864
 1026   2HB   ASN 125          2HB       ASN 125  -5.299  -4.146  -2.066
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.200  -2.966  -3.019
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.546  -2.662  -1.948
 1029    H    LYS 126           H        LYS 126  -5.538  -7.700  -1.103
 1030    HA   LYS 126           HA       LYS 126  -8.140  -9.140  -1.493
 1031   1HB   LYS 126          1HB       LYS 126  -6.332 -10.388  -2.729
 1032   2HB   LYS 126          2HB       LYS 126  -5.586 -10.698  -1.141
 1033   1HG   LYS 126          1HG       LYS 126  -7.811 -11.625  -0.367
 1034   2HG   LYS 126          2HG       LYS 126  -8.349 -11.529  -2.055
 1035   1HD   LYS 126          1HD       LYS 126  -6.632 -13.107  -2.743
 1036   2HD   LYS 126          2HD       LYS 126  -5.838 -13.018  -1.161
 1037   1HE   LYS 126          1HE       LYS 126  -7.179 -15.096  -1.452
 1038   2HE   LYS 126          2HE       LYS 126  -7.664 -14.123  -0.054
 1039   1HZ   LYS 126          1HZ       LYS 126  -9.025 -14.151  -2.653
 1040   2HZ   LYS 126          2HZ       LYS 126  -9.535 -14.917  -1.282
 1041   3HZ   LYS 126          3HZ       LYS 126  -9.473 -13.272  -1.331
 1042    H    ILE 127           H        ILE 127  -9.171  -8.714   0.220
 1043    HA   ILE 127           HA       ILE 127  -8.231  -9.424   2.896
 1044    HB   ILE 127           HB       ILE 127  -9.494  -6.695   2.393
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.502  -7.068   2.771
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.299  -6.620   1.250
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.592  -6.218   4.671
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.769  -7.519   4.657
 1049   3HG2  ILE 127          3HG2      ILE 127  -8.036  -7.881   4.799
 1050   1HD1  ILE 127          1HD1      ILE 127  -8.338  -4.645   2.529
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.058  -4.934   3.727
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.632  -4.574   2.054
 1053    H    THR 128           H        THR 128 -10.057 -10.247   4.058
 1054    HA   THR 128           HA       THR 128 -12.774  -9.741   2.912
 1055    HB   THR 128           HB       THR 128 -13.366 -11.847   2.776
 1056    HG1  THR 128           HG1      THR 128 -12.103 -13.593   3.749
 1057   1HG2  THR 128          1HG2      THR 128 -10.407 -12.261   2.168
 1058   2HG2  THR 128          2HG2      THR 128 -11.793 -13.111   1.461
 1059   3HG2  THR 128          3HG2      THR 128 -11.517 -11.402   1.094
 1060    H    ASN 129           H        ASN 129 -10.952  -9.753   5.784
 1061    HA   ASN 129           HA       ASN 129 -13.012 -10.458   7.655
 1062   1HB   ASN 129          1HB       ASN 129 -10.203  -9.377   7.807
 1063   2HB   ASN 129          2HB       ASN 129 -11.222  -9.385   9.230
 1064   1HD2  ASN 129          1HD2      ASN 129  -9.633 -11.392   6.762
 1065   2HD2  ASN 129          2HD2      ASN 129  -9.733 -12.903   7.643
 1066    H    TRP 130           H        TRP 130 -14.324  -8.798   6.242
 1067    HA   TRP 130           HA       TRP 130 -14.542  -6.114   6.721
 1068   1HB   TRP 130          1HB       TRP 130 -15.938  -7.842   5.330
 1069   2HB   TRP 130          2HB       TRP 130 -16.936  -7.986   6.761
 1070    HD1  TRP 130           HD1      TRP 130 -16.267  -5.976   3.762
 1071    HE1  TRP 130           HE1      TRP 130 -17.945  -4.021   3.501
 1072    HE3  TRP 130           HE3      TRP 130 -18.327  -6.066   8.433
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.884  -2.699   5.113
 1074    HZ3  TRP 130           HZ3      TRP 130 -20.054  -4.408   9.058
 1075    HH2  TRP 130           HH2      TRP 130 -20.838  -2.720   7.412
 1076    H    GLY 131           H        GLY 131 -15.680  -8.813   8.668
 1077   1HA   GLY 131          1HA       GLY 131 -17.195  -7.835  10.650
 1078   2HA   GLY 131          2HA       GLY 131 -15.918  -9.025  10.950
 1079    H    GLU 132           H        GLU 132 -13.644  -7.439  10.510
 1080    HA   GLU 132           HA       GLU 132 -13.767  -5.500  12.782
 1081   1HB   GLU 132          1HB       GLU 132 -11.361  -7.113  11.830
 1082   2HB   GLU 132          2HB       GLU 132 -11.504  -6.041  13.223
 1083   1HG   GLU 132          1HG       GLU 132 -11.662  -8.194  14.133
 1084   2HG   GLU 132          2HG       GLU 132 -13.320  -7.581  14.121
 1085    H    ILE 133           H        ILE 133 -11.590  -6.231   9.960
 1086    HA   ILE 133           HA       ILE 133 -10.449  -3.960   9.425
 1087    HB   ILE 133           HB       ILE 133 -11.520  -5.898   7.422
 1088   1HG1  ILE 133          1HG1      ILE 133  -9.094  -5.715   9.235
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.202  -7.041   9.049
 1090   1HG2  ILE 133          1HG2      ILE 133 -11.008  -3.876   6.227
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.508  -3.654   7.075
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.725  -5.014   5.967
 1093   1HD1  ILE 133          1HD1      ILE 133  -9.342  -7.604   6.884
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.202  -6.249   6.942
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.061  -7.575   8.109
 1096    H    ASP 134           H        ASP 134 -13.878  -4.383   8.536
 1097    HA   ASP 134           HA       ASP 134 -14.112  -2.353   6.656
 1098   1HB   ASP 134          1HB       ASP 134 -15.885  -3.912   7.224
 1099   2HB   ASP 134          2HB       ASP 134 -16.136  -3.111   8.791
 1100    H    LYS 135           H        LYS 135 -14.508  -1.942  10.248
 1101    HA   LYS 135           HA       LYS 135 -14.308   1.008   9.918
 1102   1HB   LYS 135          1HB       LYS 135 -14.857  -0.746  12.349
 1103   2HB   LYS 135          2HB       LYS 135 -14.824   1.019  12.339
 1104   1HG   LYS 135          1HG       LYS 135 -16.824  -0.720  10.828
 1105   2HG   LYS 135          2HG       LYS 135 -17.099   0.104  12.369
 1106   1HD   LYS 135          1HD       LYS 135 -16.763   2.305  11.298
 1107   2HD   LYS 135          2HD       LYS 135 -16.453   1.508   9.745
 1108   1HE   LYS 135          1HE       LYS 135 -18.692   2.296   9.700
 1109   2HE   LYS 135          2HE       LYS 135 -18.750   0.529   9.803
 1110   1HZ   LYS 135          1HZ       LYS 135 -19.095   2.387  12.056
 1111   2HZ   LYS 135          2HZ       LYS 135 -20.313   1.630  11.244
 1112   3HZ   LYS 135          3HZ       LYS 135 -19.237   0.743  12.123
 1113    H    LEU 136           H        LEU 136 -12.857  -1.777  11.651
 1114    HA   LEU 136           HA       LEU 136 -10.835  -0.650  12.995
 1115   1HB   LEU 136          1HB       LEU 136 -11.423  -3.030  13.080
 1116   2HB   LEU 136          2HB       LEU 136 -10.691  -3.256  11.485
 1117    HG   LEU 136           HG       LEU 136  -8.465  -2.698  12.388
 1118   1HD1  LEU 136          1HD1      LEU 136  -9.202  -1.285  14.348
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.864  -2.746  15.106
 1120   3HD1  LEU 136          3HD1      LEU 136  -8.117  -2.595  14.822
 1121   1HD2  LEU 136          1HD2      LEU 136  -9.376  -5.054  12.285
 1122   2HD2  LEU 136          2HD2      LEU 136  -8.026  -4.754  13.389
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.668  -4.913  14.036
 1124    H    ALA 137           H        ALA 137 -10.795  -0.768   9.467
 1125    HA   ALA 137           HA       ALA 137  -7.893  -0.387   9.298
 1126   1HB   ALA 137          1HB       ALA 137  -8.364   0.029   6.936
 1127   2HB   ALA 137          2HB       ALA 137  -9.154  -1.440   7.499
 1128   3HB   ALA 137          3HB       ALA 137 -10.110   0.043   7.264
 1129    H    ALA 138           H        ALA 138  -9.713   1.549  11.005
 1130    HA   ALA 138           HA       ALA 138  -9.838   3.685  11.541
 1131   1HB   ALA 138          1HB       ALA 138  -7.349   4.077   9.835
 1132   2HB   ALA 138          2HB       ALA 138  -7.931   5.138  11.125
 1133   3HB   ALA 138          3HB       ALA 138  -7.369   3.509  11.519
 1134    H    LEU 139           H        LEU 139 -11.451   2.727   9.588
 1135    HA   LEU 139           HA       LEU 139 -11.479   4.474   7.280
 1136   1HB   LEU 139          1HB       LEU 139 -12.540   1.989   7.780
 1137   2HB   LEU 139          2HB       LEU 139 -13.976   3.005   7.944
 1138    HG   LEU 139           HG       LEU 139 -13.178   4.094   5.689
 1139   1HD1  LEU 139          1HD1      LEU 139 -10.903   3.068   5.661
 1140   2HD1  LEU 139          2HD1      LEU 139 -11.628   1.454   5.636
 1141   3HD1  LEU 139          3HD1      LEU 139 -11.848   2.546   4.257
 1142   1HD2  LEU 139          1HD2      LEU 139 -14.378   2.509   4.364
 1143   2HD2  LEU 139          2HD2      LEU 139 -14.127   1.213   5.545
 1144   3HD2  LEU 139          3HD2      LEU 139 -15.172   2.596   5.946
 1145    H    ASP 140           H        ASP 140 -12.226   5.196  10.414
 1146    HA   ASP 140           HA       ASP 140 -14.430   7.049   9.736
 1147   1HB   ASP 140          1HB       ASP 140 -13.256   6.068  12.371
 1148   2HB   ASP 140          2HB       ASP 140 -14.644   7.146  12.197
 1149    H    LYS 141           H        LYS 141 -11.134   7.157   9.436
 1150    HA   LYS 141           HA       LYS 141 -11.127  10.024  10.021
 1151   1HB   LYS 141          1HB       LYS 141  -9.168   9.997  11.411
 1152   2HB   LYS 141          2HB       LYS 141 -10.481   9.070  12.133
 1153   1HG   LYS 141          1HG       LYS 141  -9.339   6.959  11.204
 1154   2HG   LYS 141          2HG       LYS 141  -7.972   8.007  10.775
 1155   1HD   LYS 141          1HD       LYS 141  -7.332   7.156  12.836
 1156   2HD   LYS 141          2HD       LYS 141  -7.948   8.769  13.212
 1157   1HE   LYS 141          1HE       LYS 141  -8.787   7.269  14.876
 1158   2HE   LYS 141          2HE       LYS 141 -10.174   7.643  13.844
 1159   1HZ   LYS 141          1HZ       LYS 141  -9.907   5.566  12.779
 1160   2HZ   LYS 141          2HZ       LYS 141  -8.488   5.260  13.560
 1161   3HZ   LYS 141          3HZ       LYS 141  -9.902   5.299  14.406
 1162    H    LEU 142           H        LEU 142  -8.999   7.309   8.892
 1163    HA   LEU 142           HA       LEU 142  -6.921   8.226   7.705
 1164   1HB   LEU 142          1HB       LEU 142  -8.046   6.003   7.631
 1165   2HB   LEU 142          2HB       LEU 142  -8.942   6.542   6.211
 1166    HG   LEU 142           HG       LEU 142  -6.008   5.879   6.658
 1167   1HD1  LEU 142          1HD1      LEU 142  -8.271   4.864   4.894
 1168   2HD1  LEU 142          2HD1      LEU 142  -6.661   4.180   4.862
 1169   3HD1  LEU 142          3HD1      LEU 142  -7.641   4.114   6.358
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.582   7.585   5.127
 1171   2HD2  LEU 142          2HD2      LEU 142  -5.729   6.169   4.113
 1172   3HD2  LEU 142          3HD2      LEU 142  -7.088   7.305   4.209
 1173    H    GLU 143           H        GLU 143  -6.175   9.249   5.659
 1174    HA   GLU 143           HA       GLU 143  -8.015  11.375   4.838
 1175   1HB   GLU 143          1HB       GLU 143  -5.037  10.944   4.740
 1176   2HB   GLU 143          2HB       GLU 143  -5.818  12.207   3.771
 1177   1HG   GLU 143          1HG       GLU 143  -6.840  13.202   5.740
 1178   2HG   GLU 143          2HG       GLU 143  -6.158  11.949   6.773
 1179    H    ASP 144           H        ASP 144  -5.470   9.543   2.954
 1180    HA   ASP 144           HA       ASP 144  -7.347   9.714   0.632
 1181   1HB   ASP 144          1HB       ASP 144  -4.340   9.711   0.732
 1182   2HB   ASP 144          2HB       ASP 144  -5.331   9.731  -0.750
 1183    H    LEU 145           H        LEU 145  -8.478   7.880   0.661
 1184    HA   LEU 145           HA       LEU 145  -6.902   5.350   0.732
 1185   1HB   LEU 145          1HB       LEU 145  -8.694   4.329   1.884
 1186   2HB   LEU 145          2HB       LEU 145  -7.924   5.601   2.799
 1187    HG   LEU 145           HG       LEU 145 -10.545   6.217   1.390
 1188   1HD1  LEU 145          1HD1      LEU 145 -10.191   4.725   3.997
 1189   2HD1  LEU 145          2HD1      LEU 145 -11.620   5.689   3.656
 1190   3HD1  LEU 145          3HD1      LEU 145 -11.220   4.323   2.619
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.197   8.093   2.497
 1192   2HD2  LEU 145          2HD2      LEU 145 -10.819   7.850   3.116
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.417   7.232   4.018
 1194    H    LEU 146           H        LEU 146  -6.725   4.686  -1.298
 1195    HA   LEU 146           HA       LEU 146  -9.237   4.209  -2.835
 1196   1HB   LEU 146          1HB       LEU 146  -7.899   5.430  -4.220
 1197   2HB   LEU 146          2HB       LEU 146  -6.420   4.663  -3.696
 1198    HG   LEU 146           HG       LEU 146  -7.003   2.590  -4.909
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.558   4.038  -5.743
 1200   2HD1  LEU 146          2HD1      LEU 146  -8.991   2.469  -6.350
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.483   2.630  -4.668
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.429   5.108  -6.579
 1203   2HD2  LEU 146          2HD2      LEU 146  -5.866   4.396  -6.152
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.979   3.512  -7.214
 1205    H    LEU 147           H        LEU 147 -10.032   2.287  -2.415
 1206    HA   LEU 147           HA       LEU 147  -8.445  -0.173  -2.094
 1207   1HB   LEU 147          1HB       LEU 147 -10.029  -0.400   0.131
 1208   2HB   LEU 147          2HB       LEU 147  -8.344   0.087   0.166
 1209    HG   LEU 147           HG       LEU 147  -8.925   2.461   0.245
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.316   3.089   0.794
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.182   2.516  -0.848
 1212   3HD1  LEU 147          3HD1      LEU 147 -11.827   1.440   0.397
 1213   1HD2  LEU 147          1HD2      LEU 147  -9.876   2.383   2.566
 1214   2HD2  LEU 147          2HD2      LEU 147 -10.207   0.658   2.335
 1215   3HD2  LEU 147          3HD2      LEU 147  -8.535   1.262   2.297
 1216    H    ALA 148           H        ALA 148  -9.186   0.157  -4.093
 1217    HA   ALA 148           HA       ALA 148 -11.901  -1.021  -4.335
 1218   1HB   ALA 148          1HB       ALA 148 -11.301   0.909  -5.771
 1219   2HB   ALA 148          2HB       ALA 148  -9.962  -0.027  -6.463
 1220   3HB   ALA 148          3HB       ALA 148 -11.641  -0.552  -6.718
 1221    H    GLY 149           H        GLY 149 -12.035  -2.841  -5.657
 1222   1HA   GLY 149          1HA       GLY 149 -11.337  -5.004  -6.533
 1223   2HA   GLY 149          2HA       GLY 149  -9.724  -4.413  -6.350
 1224    H    ASN 150           H        ASN 150 -12.369  -5.763  -4.236
 1225    HA   ASN 150           HA       ASN 150 -10.652  -7.605  -3.079
 1226   1HB   ASN 150          1HB       ASN 150 -10.329  -6.745  -0.770
 1227   2HB   ASN 150          2HB       ASN 150  -9.323  -5.953  -1.943
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.207  -3.792  -2.847
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.967  -2.745  -1.670
 1230    HA   PRO 151           HA       PRO 151 -14.689  -8.984  -1.846
 1231   1HB   PRO 151          1HB       PRO 151 -13.215 -10.208   0.458
 1232   2HB   PRO 151          2HB       PRO 151 -14.505 -10.927  -0.549
 1233   1HG   PRO 151          1HG       PRO 151 -11.940 -11.560  -1.151
 1234   2HG   PRO 151          2HG       PRO 151 -13.055 -11.077  -2.454
 1235   1HD   PRO 151          1HD       PRO 151 -10.951  -9.367  -1.107
 1236   2HD   PRO 151          2HD       PRO 151 -11.371  -9.568  -2.839
 1237    H    LEU 152           H        LEU 152 -12.625  -7.450   0.732
 1238    HA   LEU 152           HA       LEU 152 -14.550  -6.915   2.644
 1239   1HB   LEU 152          1HB       LEU 152 -11.893  -6.336   2.037
 1240   2HB   LEU 152          2HB       LEU 152 -12.579  -4.737   2.175
 1241    HG   LEU 152           HG       LEU 152 -11.344  -5.596   4.071
 1242   1HD1  LEU 152          1HD1      LEU 152 -12.851  -5.089   5.905
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.847  -3.845   4.655
 1244   3HD1  LEU 152          3HD1      LEU 152 -14.215  -5.003   4.782
 1245   1HD2  LEU 152          1HD2      LEU 152 -12.090  -7.864   3.817
 1246   2HD2  LEU 152          2HD2      LEU 152 -12.144  -7.279   5.478
 1247   3HD2  LEU 152          3HD2      LEU 152 -13.660  -7.478   4.538
 1248    H    TYR 153           H        TYR 153 -13.329  -4.465   0.295
 1249    HA   TYR 153           HA       TYR 153 -15.289  -2.502   0.411
 1250   1HB   TYR 153          1HB       TYR 153 -13.257  -2.003  -0.640
 1251   2HB   TYR 153          2HB       TYR 153 -13.254  -3.512  -1.538
 1252    HD1  TYR 153           HD1      TYR 153 -13.841  -3.712  -3.750
 1253    HD2  TYR 153           HD2      TYR 153 -14.916  -0.164  -1.547
 1254    HE1  TYR 153           HE1      TYR 153 -14.259  -2.525  -5.877
 1255    HE2  TYR 153           HE2      TYR 153 -15.168   1.057  -3.694
 1256    HH   TYR 153           HH       TYR 153 -14.711  -0.492  -6.873
 1257    H    ASN 154           H        ASN 154 -15.078  -5.368  -1.722
 1258    HA   ASN 154           HA       ASN 154 -17.374  -4.737  -3.310
 1259   1HB   ASN 154          1HB       ASN 154 -15.866  -7.324  -2.811
 1260   2HB   ASN 154          2HB       ASN 154 -17.240  -7.198  -3.909
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.106  -5.503  -5.668
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.547  -5.300  -6.441
 1263    H    ASP 155           H        ASP 155 -16.962  -6.275  -0.098
 1264    HA   ASP 155           HA       ASP 155 -19.610  -7.366  -0.137
 1265   1HB   ASP 155          1HB       ASP 155 -17.507  -7.068   2.058
 1266   2HB   ASP 155          2HB       ASP 155 -19.153  -7.554   2.381
 1267    H    TYR 156           H        TYR 156 -18.125  -4.307   1.291
 1268    HA   TYR 156           HA       TYR 156 -20.656  -3.539   2.382
 1269   1HB   TYR 156          1HB       TYR 156 -18.600  -2.154   2.784
 1270   2HB   TYR 156          2HB       TYR 156 -18.770  -1.495   1.163
 1271    HD1  TYR 156           HD1      TYR 156 -21.855  -2.027   3.393
 1272    HD2  TYR 156           HD2      TYR 156 -19.254   0.924   1.609
 1273    HE1  TYR 156           HE1      TYR 156 -22.812  -0.327   4.812
 1274    HE2  TYR 156           HE2      TYR 156 -20.377   2.625   2.929
 1275    HH   TYR 156           HH       TYR 156 -22.815   1.913   5.419
 1276    H    LYS 157           H        LYS 157 -19.205  -2.901  -0.806
 1277    HA   LYS 157           HA       LYS 157 -20.504  -3.824  -2.691
 1278   1HB   LYS 157          1HB       LYS 157 -22.727  -2.039  -1.706
 1279   2HB   LYS 157          2HB       LYS 157 -22.544  -2.538  -3.372
 1280   1HG   LYS 157          1HG       LYS 157 -22.699  -4.674  -1.240
 1281   2HG   LYS 157          2HG       LYS 157 -24.116  -3.911  -1.978
 1282   1HD   LYS 157          1HD       LYS 157 -23.348  -4.636  -4.220
 1283   2HD   LYS 157          2HD       LYS 157 -21.925  -5.395  -3.490
 1284   1HE   LYS 157          1HE       LYS 157 -23.645  -7.054  -3.973
 1285   2HE   LYS 157          2HE       LYS 157 -23.359  -6.953  -2.228
 1286   1HZ   LYS 157          1HZ       LYS 157 -25.545  -5.562  -3.605
 1287   2HZ   LYS 157          2HZ       LYS 157 -25.695  -7.057  -2.926
 1288   3HZ   LYS 157          3HZ       LYS 157 -25.343  -5.755  -1.980
 1289    H    GLU 158           H        GLU 158 -18.706  -3.124  -3.611
 1290    HA   GLU 158           HA       GLU 158 -17.391  -1.130  -4.081
 1291   1HB   GLU 158          1HB       GLU 158 -17.328  -1.806  -6.613
 1292   2HB   GLU 158          2HB       GLU 158 -16.979  -3.004  -5.371
 1293   1HG   GLU 158          1HG       GLU 158 -18.397  -3.902  -7.161
 1294   2HG   GLU 158          2HG       GLU 158 -19.157  -4.027  -5.582
 1295    H    ASN 159           H        ASN 159 -20.687  -0.472  -5.259
 1296    HA   ASN 159           HA       ASN 159 -19.789   2.228  -5.874
 1297   1HB   ASN 159          1HB       ASN 159 -19.360   0.749  -7.968
 1298   2HB   ASN 159          2HB       ASN 159 -21.115   0.653  -8.111
 1299   1HD2  ASN 159          1HD2      ASN 159 -18.272   2.821  -8.121
 1300   2HD2  ASN 159          2HD2      ASN 159 -19.016   4.107  -9.046
 1301    H    ASN 160           H        ASN 160 -21.615   0.594  -4.162
 1302    HA   ASN 160           HA       ASN 160 -24.163   2.164  -4.618
 1303   1HB   ASN 160          1HB       ASN 160 -24.708  -0.111  -5.133
 1304   2HB   ASN 160          2HB       ASN 160 -23.816  -0.705  -3.729
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.638   1.370  -4.600
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.569   0.977  -3.171
 1307    H    ALA 161           H        ALA 161 -21.926   0.624  -2.267
 1308    HA   ALA 161           HA       ALA 161 -23.132   2.209  -0.077
 1309   1HB   ALA 161          1HB       ALA 161 -21.312  -0.168   0.114
 1310   2HB   ALA 161          2HB       ALA 161 -22.328   0.618   1.376
 1311   3HB   ALA 161          3HB       ALA 161 -23.094  -0.285   0.078
 1312    H    THR 162           H        THR 162 -20.293   1.613  -2.120
 1313    HA   THR 162           HA       THR 162 -18.412   3.020  -0.466
 1314    HB   THR 162           HB       THR 162 -18.286   2.807  -3.499
 1315    HG1  THR 162           HG1      THR 162 -18.676   0.751  -2.582
 1316   1HG2  THR 162          1HG2      THR 162 -16.168   2.862  -1.287
 1317   2HG2  THR 162          2HG2      THR 162 -15.869   2.929  -3.037
 1318   3HG2  THR 162          3HG2      THR 162 -16.652   4.278  -2.236
 1319    H    SER 163           H        SER 163 -20.691   3.899  -3.093
 1320    HA   SER 163           HA       SER 163 -20.024   6.690  -3.138
 1321   1HB   SER 163          1HB       SER 163 -22.163   6.897  -4.407
 1322   2HB   SER 163          2HB       SER 163 -21.102   5.635  -5.055
 1323    HG   SER 163           HG       SER 163 -23.302   5.235  -3.307
 1324    H    GLU 164           H        GLU 164 -22.047   4.669  -1.090
 1325    HA   GLU 164           HA       GLU 164 -23.568   6.809   0.077
 1326   1HB   GLU 164          1HB       GLU 164 -24.031   4.268   0.117
 1327   2HB   GLU 164          2HB       GLU 164 -22.772   4.154   1.367
 1328   1HG   GLU 164          1HG       GLU 164 -24.194   5.961   2.585
 1329   2HG   GLU 164          2HG       GLU 164 -25.461   5.339   1.500
 1330    H    TYR 165           H        TYR 165 -20.395   5.207   0.840
 1331    HA   TYR 165           HA       TYR 165 -19.948   6.779   3.193
 1332   1HB   TYR 165          1HB       TYR 165 -18.055   5.233   1.389
 1333   2HB   TYR 165          2HB       TYR 165 -17.506   6.175   2.774
 1334    HD1  TYR 165           HD1      TYR 165 -17.150   3.174   2.166
 1335    HD2  TYR 165           HD2      TYR 165 -19.622   5.481   4.855
 1336    HE1  TYR 165           HE1      TYR 165 -17.018   1.375   3.856
 1337    HE2  TYR 165           HE2      TYR 165 -19.629   3.617   6.449
 1338    HH   TYR 165           HH       TYR 165 -18.771   1.548   6.980
 1339    H    ARG 166           H        ARG 166 -18.812   7.258  -0.245
 1340    HA   ARG 166           HA       ARG 166 -17.288   9.552   0.332
 1341   1HB   ARG 166          1HB       ARG 166 -17.280   8.281  -1.785
 1342   2HB   ARG 166          2HB       ARG 166 -18.821   9.003  -2.209
 1343   1HG   ARG 166          1HG       ARG 166 -16.270  10.582  -1.632
 1344   2HG   ARG 166          2HG       ARG 166 -16.763  10.028  -3.232
 1345   1HD   ARG 166          1HD       ARG 166 -18.952  11.355  -2.858
 1346   2HD   ARG 166          2HD       ARG 166 -18.115  12.207  -1.582
 1347    HE   ARG 166           HE       ARG 166 -17.702  12.556  -4.389
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.006  12.685  -1.256
 1349   2HH1  ARG 166          2HH1      ARG 166 -14.812  13.825  -1.830
 1350   1HH2  ARG 166          1HH2      ARG 166 -16.123  14.049  -5.094
 1351   2HH2  ARG 166          2HH2      ARG 166 -14.879  14.596  -3.993
 1352    H    ILE 167           H        ILE 167 -20.752   9.152  -0.430
 1353    HA   ILE 167           HA       ILE 167 -21.442  11.907  -0.395
 1354    HB   ILE 167           HB       ILE 167 -23.162   9.478   0.076
 1355   1HG1  ILE 167          1HG1      ILE 167 -22.962  11.620  -2.107
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.199  10.047  -2.192
 1357   1HG2  ILE 167          1HG2      ILE 167 -23.902  12.447   0.078
 1358   2HG2  ILE 167          2HG2      ILE 167 -25.088  11.135  -0.061
 1359   3HG2  ILE 167          3HG2      ILE 167 -24.140  11.279   1.401
 1360   1HD1  ILE 167          1HD1      ILE 167 -25.163  10.645  -2.170
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.202  10.012  -3.503
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.479   8.995  -2.066
 1363    H    GLU 168           H        GLU 168 -21.154   9.459   2.227
 1364    HA   GLU 168           HA       GLU 168 -22.113  11.236   4.279
 1365   1HB   GLU 168          1HB       GLU 168 -22.053   8.678   4.293
 1366   2HB   GLU 168          2HB       GLU 168 -20.311   8.799   4.613
 1367   1HG   GLU 168          1HG       GLU 168 -20.756   9.976   6.717
 1368   2HG   GLU 168          2HG       GLU 168 -22.484  10.072   6.326
 1369    H    VAL 169           H        VAL 169 -18.992  10.729   2.694
 1370    HA   VAL 169           HA       VAL 169 -17.392  12.000   4.707
 1371    HB   VAL 169           HB       VAL 169 -17.000  11.017   1.913
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.198  13.148   3.054
 1373   2HG1  VAL 169          2HG1      VAL 169 -14.642  11.914   1.900
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.899  13.033   1.424
 1375   1HG2  VAL 169          1HG2      VAL 169 -16.588   9.577   3.822
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.087   9.925   2.955
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.433  10.758   4.477
 1378    H    VAL 170           H        VAL 170 -17.994  13.187   1.390
 1379    HA   VAL 170           HA       VAL 170 -17.626  15.841   1.960
 1380    HB   VAL 170           HB       VAL 170 -17.732  14.668  -0.251
 1381   1HG1  VAL 170          1HG1      VAL 170 -19.742  14.518  -1.479
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.113  13.792   0.096
 1383   3HG1  VAL 170          3HG1      VAL 170 -20.668  15.438  -0.271
 1384   1HG2  VAL 170          1HG2      VAL 170 -19.128  17.370  -0.046
 1385   2HG2  VAL 170          2HG2      VAL 170 -17.374  17.083  -0.099
 1386   3HG2  VAL 170          3HG2      VAL 170 -18.385  16.684  -1.501
 1387    H    LYS 171           H        LYS 171 -20.589  14.103   2.589
 1388    HA   LYS 171           HA       LYS 171 -22.110  16.613   2.999
 1389   1HB   LYS 171          1HB       LYS 171 -23.193  14.572   2.072
 1390   2HB   LYS 171          2HB       LYS 171 -23.053  13.851   3.702
 1391   1HG   LYS 171          1HG       LYS 171 -24.285  16.036   4.503
 1392   2HG   LYS 171          2HG       LYS 171 -24.647  16.263   2.789
 1393   1HD   LYS 171          1HD       LYS 171 -25.565  14.093   4.696
 1394   2HD   LYS 171          2HD       LYS 171 -26.531  15.170   3.673
 1395   1HE   LYS 171          1HE       LYS 171 -25.443  13.938   1.669
 1396   2HE   LYS 171          2HE       LYS 171 -24.854  12.770   2.861
 1397   1HZ   LYS 171          1HZ       LYS 171 -27.082  12.348   3.519
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.667  13.402   2.391
 1399   3HZ   LYS 171          3HZ       LYS 171 -26.869  12.038   1.914
 1400    H    ARG 172           H        ARG 172 -21.094  13.824   5.076
 1401    HA   ARG 172           HA       ARG 172 -21.742  15.452   7.458
 1402   1HB   ARG 172          1HB       ARG 172 -22.896  13.222   6.902
 1403   2HB   ARG 172          2HB       ARG 172 -21.400  12.474   7.482
 1404   1HG   ARG 172          1HG       ARG 172 -21.696  13.697   9.661
 1405   2HG   ARG 172          2HG       ARG 172 -23.170  14.429   9.025
 1406   1HD   ARG 172          1HD       ARG 172 -23.702  12.523  10.476
 1407   2HD   ARG 172          2HD       ARG 172 -24.234  12.247   8.814
 1408    HE   ARG 172           HE       ARG 172 -22.911  10.413   8.705
 1409   1HH1  ARG 172          1HH1      ARG 172 -21.557  12.455  11.306
 1410   2HH1  ARG 172          2HH1      ARG 172 -20.372  11.253  11.756
 1411   1HH2  ARG 172          1HH2      ARG 172 -21.365   8.895   9.335
 1412   2HH2  ARG 172          2HH2      ARG 172 -20.263   9.244  10.649
 1413    H    LEU 173           H        LEU 173 -18.834  13.650   6.190
 1414    HA   LEU 173           HA       LEU 173 -17.687  13.921   8.899
 1415   1HB   LEU 173          1HB       LEU 173 -16.569  12.354   6.619
 1416   2HB   LEU 173          2HB       LEU 173 -15.981  12.397   8.265
 1417    HG   LEU 173           HG       LEU 173 -18.775  11.404   7.548
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.894   9.162   7.788
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.967  10.004   6.536
 1420   3HD1  LEU 173          3HD1      LEU 173 -16.276   9.788   8.161
 1421   1HD2  LEU 173          1HD2      LEU 173 -18.517  10.323   9.832
 1422   2HD2  LEU 173          2HD2      LEU 173 -17.074  11.308  10.085
 1423   3HD2  LEU 173          3HD2      LEU 173 -18.659  12.088   9.880
 1424    HA   PRO 174           HA       PRO 174 -14.872  17.138   7.463
 1425   1HB   PRO 174          1HB       PRO 174 -13.727  17.765   9.812
 1426   2HB   PRO 174          2HB       PRO 174 -15.484  17.984   9.567
 1427   1HG   PRO 174          1HG       PRO 174 -14.099  15.629  10.896
 1428   2HG   PRO 174          2HG       PRO 174 -15.450  16.607  11.537
 1429   1HD   PRO 174          1HD       PRO 174 -15.822  14.234  10.185
 1430   2HD   PRO 174          2HD       PRO 174 -16.985  15.600  10.122
 1431    H    ASN 175           H        ASN 175 -13.799  14.065   8.933
 1432    HA   ASN 175           HA       ASN 175 -10.941  14.554   8.598
 1433   1HB   ASN 175          1HB       ASN 175 -12.557  12.049   9.214
 1434   2HB   ASN 175          2HB       ASN 175 -10.785  12.200   9.293
 1435   1HD2  ASN 175          1HD2      ASN 175 -12.226  11.303  11.477
 1436   2HD2  ASN 175          2HD2      ASN 175 -12.095  12.500  12.747
 1437    H    LEU 176           H        LEU 176 -11.359  11.413   7.445
 1438    HA   LEU 176           HA       LEU 176 -10.323  11.223   5.119
 1439   1HB   LEU 176          1HB       LEU 176 -13.289  10.558   5.083
 1440   2HB   LEU 176          2HB       LEU 176 -11.993   9.665   4.317
 1441    HG   LEU 176           HG       LEU 176 -11.486   9.472   7.092
 1442   1HD1  LEU 176          1HD1      LEU 176 -13.607   8.654   8.027
 1443   2HD1  LEU 176          2HD1      LEU 176 -13.678  10.381   7.641
 1444   3HD1  LEU 176          3HD1      LEU 176 -14.455   9.187   6.572
 1445   1HD2  LEU 176          1HD2      LEU 176 -11.237   7.701   5.351
 1446   2HD2  LEU 176          2HD2      LEU 176 -11.928   7.184   6.871
 1447   3HD2  LEU 176          3HD2      LEU 176 -12.991   7.432   5.456
 1448    H    LYS 177           H        LYS 177  -9.882  12.065   3.268
 1449    HA   LYS 177           HA       LYS 177 -11.682  14.123   2.189
 1450   1HB   LYS 177          1HB       LYS 177  -8.770  13.365   1.760
 1451   2HB   LYS 177          2HB       LYS 177  -9.594  14.715   0.968
 1452   1HG   LYS 177          1HG       LYS 177 -10.092  15.618   3.301
 1453   2HG   LYS 177          2HG       LYS 177  -8.944  14.423   3.921
 1454   1HD   LYS 177          1HD       LYS 177  -8.336  16.620   1.877
 1455   2HD   LYS 177          2HD       LYS 177  -7.957  16.655   3.598
 1456   1HE   LYS 177          1HE       LYS 177  -5.929  16.090   2.638
 1457   2HE   LYS 177          2HE       LYS 177  -6.546  14.525   3.193
 1458   1HZ   LYS 177          1HZ       LYS 177  -5.608  14.506   0.975
 1459   2HZ   LYS 177          2HZ       LYS 177  -7.191  14.081   0.933
 1460   3HZ   LYS 177          3HZ       LYS 177  -6.734  15.590   0.451
 1461    H    LYS 178           H        LYS 178  -9.677  11.282   1.136
 1462    HA   LYS 178           HA       LYS 178 -11.339  11.154  -1.388
 1463   1HB   LYS 178          1HB       LYS 178  -8.465  10.633  -0.862
 1464   2HB   LYS 178          2HB       LYS 178  -9.271   9.679  -2.104
 1465   1HG   LYS 178          1HG       LYS 178  -9.469  12.714  -2.073
 1466   2HG   LYS 178          2HG       LYS 178  -8.044  11.880  -2.691
 1467   1HD   LYS 178          1HD       LYS 178  -9.346  12.363  -4.553
 1468   2HD   LYS 178          2HD       LYS 178  -9.455  10.615  -4.316
 1469   1HE   LYS 178          1HE       LYS 178 -11.742  10.809  -3.531
 1470   2HE   LYS 178          2HE       LYS 178 -11.593  12.578  -3.394
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.298  12.641  -5.772
 1472   2HZ   LYS 178          2HZ       LYS 178 -11.559  11.017  -5.864
 1473   3HZ   LYS 178          3HZ       LYS 178 -12.759  12.016  -5.334
 1474    H    LEU 179           H        LEU 179 -12.887   9.900  -1.075
 1475    HA   LEU 179           HA       LEU 179 -12.540   7.338   0.406
 1476   1HB   LEU 179          1HB       LEU 179 -14.336   9.089   1.020
 1477   2HB   LEU 179          2HB       LEU 179 -15.223   8.471  -0.362
 1478    HG   LEU 179           HG       LEU 179 -16.022   7.378   1.576
 1479   1HD1  LEU 179          1HD1      LEU 179 -15.644   5.021   1.232
 1480   2HD1  LEU 179          2HD1      LEU 179 -15.698   5.829  -0.342
 1481   3HD1  LEU 179          3HD1      LEU 179 -14.138   5.321   0.365
 1482   1HD2  LEU 179          1HD2      LEU 179 -14.587   6.055   3.149
 1483   2HD2  LEU 179          2HD2      LEU 179 -13.157   6.733   2.369
 1484   3HD2  LEU 179          3HD2      LEU 179 -14.293   7.795   3.206
 1485    H    ASP 180           H        ASP 180 -11.405   6.379  -1.218
 1486    HA   ASP 180           HA       ASP 180 -11.102   4.951  -2.869
 1487   1HB   ASP 180          1HB       ASP 180 -13.135   3.924  -1.788
 1488   2HB   ASP 180          2HB       ASP 180 -14.092   4.623  -3.100
 1489    H    GLY 181           H        GLY 181 -12.358   7.902  -3.669
 1490   1HA   GLY 181          1HA       GLY 181 -12.497   9.099  -5.562
 1491   2HA   GLY 181          2HA       GLY 181 -11.442   7.910  -6.322
 1492    H    MET 182           H        MET 182 -12.595   5.859  -7.004
 1493    HA   MET 182           HA       MET 182 -14.151   5.994  -9.080
 1494   1HB   MET 182          1HB       MET 182 -14.308   3.803  -6.983
 1495   2HB   MET 182          2HB       MET 182 -14.915   3.677  -8.640
 1496   1HG   MET 182          1HG       MET 182 -12.637   4.248  -9.492
 1497   2HG   MET 182          2HG       MET 182 -12.018   4.173  -7.840
 1498   1HE   MET 182          1HE       MET 182 -10.765   2.787 -10.234
 1499   2HE   MET 182          2HE       MET 182 -10.087   2.390  -8.640
 1500   3HE   MET 182          3HE       MET 182 -10.512   1.090  -9.775
 1501    HA   PRO 183           HA       PRO 183 -18.489   5.572  -6.762
 1502   1HB   PRO 183          1HB       PRO 183 -18.579   7.422  -4.628
 1503   2HB   PRO 183          2HB       PRO 183 -18.477   5.632  -4.522
 1504   1HG   PRO 183          1HG       PRO 183 -16.207   7.636  -4.511
 1505   2HG   PRO 183          2HG       PRO 183 -16.499   6.289  -3.365
 1506   1HD   PRO 183          1HD       PRO 183 -14.796   5.811  -5.288
 1507   2HD   PRO 183          2HD       PRO 183 -16.127   4.664  -5.153
 1508    H    VAL 184           H        VAL 184 -16.490   8.486  -7.252
 1509    HA   VAL 184           HA       VAL 184 -18.280  10.545  -7.423
 1510    HB   VAL 184           HB       VAL 184 -16.928  11.468  -9.276
 1511   1HG1  VAL 184          1HG1      VAL 184 -15.618  10.646  -6.651
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.049  11.933  -7.727
 1513   3HG1  VAL 184          3HG1      VAL 184 -16.623  12.069  -6.952
 1514   1HG2  VAL 184          1HG2      VAL 184 -14.563  10.365  -9.333
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.413   8.856  -9.006
 1516   3HG2  VAL 184          3HG2      VAL 184 -15.807   9.800 -10.444
 1517    H    ASP 185           H        ASP 185 -17.500   8.755 -10.430
 1518    HA   ASP 185           HA       ASP 185 -18.692   8.536 -12.339
 1519   1HB   ASP 185          1HB       ASP 185 -19.100   6.576 -10.809
 1520   2HB   ASP 185          2HB       ASP 185 -20.646   7.297 -10.358
 1521    H    VAL 186           H        VAL 186 -19.300  11.203 -11.061
 1522    HA   VAL 186           HA       VAL 186 -20.400  12.926 -11.602
 1523    HB   VAL 186           HB       VAL 186 -21.063  11.464 -13.802
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.352  10.802 -12.702
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.763  12.514 -12.848
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.389  11.571 -14.293
 1527   1HG2  VAL 186          1HG2      VAL 186 -20.440  13.787 -13.711
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.955  13.625 -14.631
 1529   3HG2  VAL 186          3HG2      VAL 186 -21.990  14.224 -12.955
 1530    H    ASP 187           H        ASP 187 -22.002  10.353  -9.896
 1531    HA   ASP 187           HA       ASP 187 -24.289  12.028  -9.325
 1532   1HB   ASP 187          1HB       ASP 187 -24.647   9.670  -9.537
 1533   2HB   ASP 187          2HB       ASP 187 -23.638   9.360  -8.113
 1534    H    GLU 188           H        GLU 188 -21.319  11.153  -7.677
 1535    HA   GLU 188           HA       GLU 188 -22.122  12.257  -5.146
 1536   1HB   GLU 188          1HB       GLU 188 -19.279  12.385  -6.185
 1537   2HB   GLU 188          2HB       GLU 188 -19.845  12.372  -4.509
 1538   1HG   GLU 188          1HG       GLU 188 -20.098  10.145  -6.554
 1539   2HG   GLU 188          2HG       GLU 188 -18.949  10.197  -5.199
 1540    H    ARG 189           H        ARG 189 -21.409  13.789  -8.144
 1541    HA   ARG 189           HA       ARG 189 -21.045  16.347  -6.821
 1542   1HB   ARG 189          1HB       ARG 189 -19.569  15.561  -8.730
 1543   2HB   ARG 189          2HB       ARG 189 -20.991  15.518  -9.778
 1544   1HG   ARG 189          1HG       ARG 189 -19.612  17.434 -10.158
 1545   2HG   ARG 189          2HG       ARG 189 -21.206  17.954  -9.664
 1546   1HD   ARG 189          1HD       ARG 189 -20.334  18.342  -7.332
 1547   2HD   ARG 189          2HD       ARG 189 -18.716  17.859  -7.889
 1548    HE   ARG 189           HE       ARG 189 -19.797  19.923  -9.547
 1549   1HH1  ARG 189          1HH1      ARG 189 -18.441  19.512  -6.266
 1550   2HH1  ARG 189          2HH1      ARG 189 -17.922  21.179  -6.174
 1551   1HH2  ARG 189          1HH2      ARG 189 -19.111  22.056  -9.375
 1552   2HH2  ARG 189          2HH2      ARG 189 -18.299  22.624  -7.933
 1553    H    GLU 190           H        GLU 190 -23.581  14.482  -7.596
 1554    HA   GLU 190           HA       GLU 190 -25.431  16.723  -8.191
 1555   1HB   GLU 190          1HB       GLU 190 -25.183  15.122 -10.023
 1556   2HB   GLU 190          2HB       GLU 190 -25.598  13.792  -8.933
 1557   1HG   GLU 190          1HG       GLU 190 -27.834  14.991  -8.535
 1558   2HG   GLU 190          2HG       GLU 190 -27.379  16.074  -9.862
 1559    H    GLN 191           H        GLN 191 -25.633  13.337  -6.612
 1560    HA   GLN 191           HA       GLN 191 -27.754  14.304  -4.926
 1561   1HB   GLN 191          1HB       GLN 191 -27.379  11.929  -5.570
 1562   2HB   GLN 191          2HB       GLN 191 -26.002  11.865  -4.450
 1563   1HG   GLN 191          1HG       GLN 191 -27.594  12.462  -2.591
 1564   2HG   GLN 191          2HG       GLN 191 -28.909  12.531  -3.775
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.252  10.492  -1.602
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.883   8.961  -2.170
 1567    H    ALA 192           H        ALA 192 -24.402  13.513  -4.279
 1568    HA   ALA 192           HA       ALA 192 -24.272  14.577  -1.584
 1569   1HB   ALA 192          1HB       ALA 192 -22.243  13.852  -1.521
 1570   2HB   ALA 192          2HB       ALA 192 -22.325  13.419  -3.230
 1571   3HB   ALA 192          3HB       ALA 192 -21.703  15.013  -2.728
 1572    H    ASN 193           H        ASN 193 -24.417  16.303  -4.594
 1573    HA   ASN 193           HA       ASN 193 -23.375  18.817  -3.525
 1574   1HB   ASN 193          1HB       ASN 193 -22.890  18.303  -5.789
 1575   2HB   ASN 193          2HB       ASN 193 -24.582  17.931  -6.143
 1576   1HD2  ASN 193          1HD2      ASN 193 -26.002  19.521  -6.729
 1577   2HD2  ASN 193          2HD2      ASN 193 -25.591  21.220  -6.811
 1578    H    VAL 194           H        VAL 194 -26.479  17.239  -4.259
 1579    HA   VAL 194           HA       VAL 194 -28.087  19.646  -3.891
 1580    HB   VAL 194           HB       VAL 194 -28.708  16.689  -4.082
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.724  18.955  -3.730
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.118  17.291  -4.203
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.450  17.606  -2.605
 1584   1HG2  VAL 194          1HG2      VAL 194 -28.119  18.173  -6.183
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.625  17.235  -6.243
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.660  18.971  -5.886
 1587    H    ALA 195           H        ALA 195 -26.785  16.996  -1.992
 1588    HA   ALA 195           HA       ALA 195 -28.456  17.500   0.349
 1589   1HB   ALA 195          1HB       ALA 195 -27.771  15.267  -0.308
 1590   2HB   ALA 195          2HB       ALA 195 -26.056  15.710  -0.156
 1591   3HB   ALA 195          3HB       ALA 195 -27.114  15.688   1.291
 1592    H    ARG 196           H        ARG 196 -25.049  18.032  -0.704
 1593    HA   ARG 196           HA       ARG 196 -24.044  19.307   1.598
 1594   1HB   ARG 196          1HB       ARG 196 -22.542  18.723  -0.119
 1595   2HB   ARG 196          2HB       ARG 196 -23.541  19.500  -1.374
 1596   1HG   ARG 196          1HG       ARG 196 -22.941  21.670  -0.686
 1597   2HG   ARG 196          2HG       ARG 196 -22.135  21.044   0.780
 1598   1HD   ARG 196          1HD       ARG 196 -20.501  21.671  -1.001
 1599   2HD   ARG 196          2HD       ARG 196 -20.440  19.936  -0.631
 1600    HE   ARG 196           HE       ARG 196 -22.259  20.648  -2.803
 1601   1HH1  ARG 196          1HH1      ARG 196 -18.859  19.771  -2.104
 1602   2HH1  ARG 196          2HH1      ARG 196 -18.579  19.231  -3.743
 1603   1HH2  ARG 196          1HH2      ARG 196 -21.823  19.939  -4.887
 1604   2HH2  ARG 196          2HH2      ARG 196 -20.244  19.321  -5.315
 1605    H    GLY 197           H        GLY 197 -25.670  20.683  -1.326
 1606   1HA   GLY 197          1HA       GLY 197 -27.237  22.592   0.048
 1607   2HA   GLY 197          2HA       GLY 197 -25.734  23.382  -0.470
 1608    H    GLY 198           H        GLY 198 -28.618  21.605  -1.587
 1609   1HA   GLY 198          1HA       GLY 198 -28.099  21.975  -4.426
 1610   2HA   GLY 198          2HA       GLY 198 -29.582  21.389  -3.652
  Start of MODEL   11
    1    H    MET   1           H        MET   1  12.751  -6.893  -7.917
    2    HA   MET   1           HA       MET   1  15.636  -6.402  -7.866
    3   1HB   MET   1          1HB       MET   1  13.871  -7.823  -5.765
    4   2HB   MET   1          2HB       MET   1  15.603  -7.672  -5.651
    5   1HG   MET   1          1HG       MET   1  15.392  -5.202  -5.645
    6   2HG   MET   1          2HG       MET   1  13.636  -5.391  -5.483
    7   1HE   MET   1          1HE       MET   1  15.237  -4.120  -2.019
    8   2HE   MET   1          2HE       MET   1  15.842  -3.805  -3.657
    9   3HE   MET   1          3HE       MET   1  14.102  -3.686  -3.318
   10    H    ALA   2           H        ALA   2  16.635  -8.611  -6.972
   11    HA   ALA   2           HA       ALA   2  16.143 -10.578  -9.185
   12   1HB   ALA   2          1HB       ALA   2  17.967  -9.316  -9.648
   13   2HB   ALA   2          2HB       ALA   2  18.474  -9.232  -7.961
   14   3HB   ALA   2          3HB       ALA   2  18.666 -10.750  -8.811
   15    H    LYS   3           H        LYS   3  18.134 -10.310  -6.225
   16    HA   LYS   3           HA       LYS   3  16.870 -12.740  -5.046
   17   1HB   LYS   3          1HB       LYS   3  19.853 -12.019  -5.120
   18   2HB   LYS   3          2HB       LYS   3  19.150 -13.432  -4.323
   19   1HG   LYS   3          1HG       LYS   3  18.299 -14.239  -6.516
   20   2HG   LYS   3          2HG       LYS   3  19.168 -12.915  -7.319
   21   1HD   LYS   3          1HD       LYS   3  21.309 -13.746  -6.364
   22   2HD   LYS   3          2HD       LYS   3  20.448 -15.099  -5.612
   23   1HE   LYS   3          1HE       LYS   3  20.528 -14.529  -8.613
   24   2HE   LYS   3          2HE       LYS   3  21.566 -15.695  -7.773
   25   1HZ   LYS   3          1HZ       LYS   3  19.615 -16.876  -7.101
   26   2HZ   LYS   3          2HZ       LYS   3  18.640 -15.808  -7.895
   27   3HZ   LYS   3          3HZ       LYS   3  19.689 -16.755  -8.744
   28    H    ALA   4           H        ALA   4  18.380 -12.666  -2.658
   29    HA   ALA   4           HA       ALA   4  18.076  -9.979  -1.480
   30   1HB   ALA   4          1HB       ALA   4  16.320 -12.336  -0.721
   31   2HB   ALA   4          2HB       ALA   4  16.427 -10.802   0.176
   32   3HB   ALA   4          3HB       ALA   4  15.771 -10.826  -1.481
   33    H    THR   5           H        THR   5  20.174  -9.974  -0.966
   34    HA   THR   5           HA       THR   5  20.712 -11.639   1.395
   35    HB   THR   5           HB       THR   5  23.150 -11.847   0.611
   36    HG1  THR   5           HG1      THR   5  22.145 -11.184  -1.955
   37   1HG2  THR   5          1HG2      THR   5  21.554 -13.688   0.387
   38   2HG2  THR   5          2HG2      THR   5  21.172 -13.132  -1.271
   39   3HG2  THR   5          3HG2      THR   5  22.822 -13.680  -0.868
   40    H    THR   6           H        THR   6  23.399  -9.781   0.257
   41    HA   THR   6           HA       THR   6  23.019  -7.706   2.289
   42    HB   THR   6           HB       THR   6  25.414  -8.428   0.614
   43    HG1  THR   6           HG1      THR   6  26.045  -9.500   2.515
   44   1HG2  THR   6          1HG2      THR   6  26.616  -7.279   2.525
   45   2HG2  THR   6          2HG2      THR   6  25.671  -6.182   1.516
   46   3HG2  THR   6          3HG2      THR   6  25.045  -6.694   3.101
   47    H    ILE   7           H        ILE   7  23.408  -5.471   1.764
   48    HA   ILE   7           HA       ILE   7  21.922  -4.564  -0.364
   49    HB   ILE   7           HB       ILE   7  22.358  -3.195   1.485
   50   1HG1  ILE   7          1HG1      ILE   7  22.075  -2.231  -0.935
   51   2HG1  ILE   7          2HG1      ILE   7  22.315  -1.180   0.450
   52   1HG2  ILE   7          1HG2      ILE   7  25.305  -2.989   0.795
   53   2HG2  ILE   7          2HG2      ILE   7  24.456  -2.051   2.008
   54   3HG2  ILE   7          3HG2      ILE   7  24.591  -3.799   2.193
   55   1HD1  ILE   7          1HD1      ILE   7  23.605  -0.504  -1.538
   56   2HD1  ILE   7          2HD1      ILE   7  24.635  -0.798  -0.128
   57   3HD1  ILE   7          3HD1      ILE   7  24.559  -1.980  -1.451
   58    H    LYS   8           H        LYS   8  25.515  -4.526  -0.328
   59    HA   LYS   8           HA       LYS   8  25.746  -3.554  -2.973
   60   1HB   LYS   8          1HB       LYS   8  27.696  -5.328  -1.465
   61   2HB   LYS   8          2HB       LYS   8  28.037  -4.461  -2.977
   62   1HG   LYS   8          1HG       LYS   8  27.460  -2.303  -1.855
   63   2HG   LYS   8          2HG       LYS   8  27.270  -3.188  -0.325
   64   1HD   LYS   8          1HD       LYS   8  29.616  -4.041  -0.580
   65   2HD   LYS   8          2HD       LYS   8  29.812  -2.983  -1.991
   66   1HE   LYS   8          1HE       LYS   8  29.070  -2.052   0.823
   67   2HE   LYS   8          2HE       LYS   8  30.702  -1.996   0.134
   68   1HZ   LYS   8          1HZ       LYS   8  28.360  -0.580  -0.924
   69   2HZ   LYS   8          2HZ       LYS   8  29.594   0.091  -0.060
   70   3HZ   LYS   8          3HZ       LYS   8  29.883  -0.538  -1.557
   71    H    ASP   9           H        ASP   9  25.700  -6.974  -1.867
   72    HA   ASP   9           HA       ASP   9  26.129  -8.105  -4.412
   73   1HB   ASP   9          1HB       ASP   9  24.618  -9.080  -1.928
   74   2HB   ASP   9          2HB       ASP   9  24.959 -10.117  -3.319
   75    H    ALA  10           H        ALA  10  23.073  -7.611  -2.616
   76    HA   ALA  10           HA       ALA  10  21.263  -8.311  -4.509
   77   1HB   ALA  10          1HB       ALA  10  19.687  -6.986  -3.264
   78   2HB   ALA  10          2HB       ALA  10  20.816  -7.761  -2.155
   79   3HB   ALA  10          3HB       ALA  10  20.992  -6.032  -2.532
   80    H    ILE  11           H        ILE  11  22.604  -4.938  -4.135
   81    HA   ILE  11           HA       ILE  11  20.970  -3.917  -6.253
   82    HB   ILE  11           HB       ILE  11  23.437  -2.663  -5.008
   83   1HG1  ILE  11          1HG1      ILE  11  20.463  -2.688  -4.378
   84   2HG1  ILE  11          2HG1      ILE  11  21.820  -2.759  -3.270
   85   1HG2  ILE  11          1HG2      ILE  11  22.760  -1.754  -7.329
   86   2HG2  ILE  11          2HG2      ILE  11  21.188  -1.412  -6.589
   87   3HG2  ILE  11          3HG2      ILE  11  22.642  -0.578  -6.029
   88   1HD1  ILE  11          1HD1      ILE  11  20.713  -0.305  -4.685
   89   2HD1  ILE  11          2HD1      ILE  11  20.718  -0.647  -2.965
   90   3HD1  ILE  11          3HD1      ILE  11  22.249  -0.299  -3.787
   91    H    ARG  12           H        ARG  12  24.299  -5.316  -6.216
   92    HA   ARG  12           HA       ARG  12  24.850  -4.660  -8.957
   93   1HB   ARG  12          1HB       ARG  12  26.481  -5.253  -7.100
   94   2HB   ARG  12          2HB       ARG  12  25.889  -6.922  -7.197
   95   1HG   ARG  12          1HG       ARG  12  26.544  -6.875  -9.662
   96   2HG   ARG  12          2HG       ARG  12  27.295  -5.300  -9.349
   97   1HD   ARG  12          1HD       ARG  12  28.748  -6.366  -7.610
   98   2HD   ARG  12          2HD       ARG  12  27.944  -7.915  -7.903
   99    HE   ARG  12           HE       ARG  12  29.187  -8.257  -9.773
  100   1HH1  ARG  12          1HH1      ARG  12  29.447  -4.806  -8.928
  101   2HH1  ARG  12          2HH1      ARG  12  30.663  -4.489 -10.142
  102   1HH2  ARG  12          1HH2      ARG  12  30.764  -7.813 -11.334
  103   2HH2  ARG  12          2HH2      ARG  12  31.415  -6.199 -11.512
  104    H    ILE  13           H        ILE  13  23.193  -7.224  -7.156
  105    HA   ILE  13           HA       ILE  13  22.920  -9.059  -9.352
  106    HB   ILE  13           HB       ILE  13  22.057  -8.921  -6.489
  107   1HG1  ILE  13          1HG1      ILE  13  23.557 -11.068  -8.041
  108   2HG1  ILE  13          2HG1      ILE  13  24.372  -9.649  -7.389
  109   1HG2  ILE  13          1HG2      ILE  13  21.217 -11.323  -6.810
  110   2HG2  ILE  13          2HG2      ILE  13  20.169  -9.957  -7.060
  111   3HG2  ILE  13          3HG2      ILE  13  20.883 -10.818  -8.474
  112   1HD1  ILE  13          1HD1      ILE  13  23.224 -10.389  -5.104
  113   2HD1  ILE  13          2HD1      ILE  13  23.180 -11.972  -5.901
  114   3HD1  ILE  13          3HD1      ILE  13  24.725 -11.138  -5.684
  115    H    PHE  14           H        PHE  14  21.039  -6.230  -8.258
  116    HA   PHE  14           HA       PHE  14  18.767  -7.028  -9.983
  117   1HB   PHE  14          1HB       PHE  14  19.463  -4.176  -9.137
  118   2HB   PHE  14          2HB       PHE  14  17.883  -4.803  -9.578
  119    HD1  PHE  14           HD1      PHE  14  18.565  -3.007  -7.203
  120    HD2  PHE  14           HD2      PHE  14  18.116  -7.240  -7.617
  121    HE1  PHE  14           HE1      PHE  14  18.160  -3.198  -4.767
  122    HE2  PHE  14           HE2      PHE  14  17.912  -7.479  -5.144
  123    HZ   PHE  14           HZ       PHE  14  17.921  -5.437  -3.718
  124    H    GLU  15           H        GLU  15  21.812  -5.134 -10.109
  125    HA   GLU  15           HA       GLU  15  21.325  -3.972 -12.703
  126   1HB   GLU  15          1HB       GLU  15  22.912  -2.968 -11.215
  127   2HB   GLU  15          2HB       GLU  15  23.792  -4.483 -11.077
  128   1HG   GLU  15          1HG       GLU  15  25.037  -2.954 -12.459
  129   2HG   GLU  15          2HG       GLU  15  24.532  -4.339 -13.420
  130    H    GLU  16           H        GLU  16  22.459  -7.161 -11.590
  131    HA   GLU  16           HA       GLU  16  23.233  -7.946 -14.334
  132   1HB   GLU  16          1HB       GLU  16  23.445  -9.281 -11.684
  133   2HB   GLU  16          2HB       GLU  16  23.756 -10.096 -13.238
  134   1HG   GLU  16          1HG       GLU  16  25.491  -8.533 -13.814
  135   2HG   GLU  16          2HG       GLU  16  25.200  -7.563 -12.366
  136    H    ARG  17           H        ARG  17  20.868  -9.233 -11.849
  137    HA   ARG  17           HA       ARG  17  19.685 -10.975 -13.846
  138   1HB   ARG  17          1HB       ARG  17  19.755 -12.026 -11.869
  139   2HB   ARG  17          2HB       ARG  17  19.449 -10.601 -10.900
  140   1HG   ARG  17          1HG       ARG  17  17.091 -10.598 -11.336
  141   2HG   ARG  17          2HG       ARG  17  17.295 -11.696 -12.687
  142   1HD   ARG  17          1HD       ARG  17  18.177 -13.385 -11.044
  143   2HD   ARG  17          2HD       ARG  17  17.741 -12.271  -9.752
  144    HE   ARG  17           HE       ARG  17  15.432 -12.584 -11.296
  145   1HH1  ARG  17          1HH1      ARG  17  17.517 -14.587  -9.227
  146   2HH1  ARG  17          2HH1      ARG  17  16.215 -15.639  -8.728
  147   1HH2  ARG  17          1HH2      ARG  17  13.747 -13.969 -10.632
  148   2HH2  ARG  17          2HH2      ARG  17  14.065 -15.289  -9.527
  149    H    LYS  18           H        LYS  18  18.289  -8.399 -11.732
  150    HA   LYS  18           HA       LYS  18  15.847  -8.309 -13.121
  151   1HB   LYS  18          1HB       LYS  18  16.607  -7.214 -10.867
  152   2HB   LYS  18          2HB       LYS  18  16.465  -5.790 -11.875
  153   1HG   LYS  18          1HG       LYS  18  14.448  -7.972 -11.351
  154   2HG   LYS  18          2HG       LYS  18  14.317  -6.271 -10.892
  155   1HD   LYS  18          1HD       LYS  18  13.961  -7.583 -13.633
  156   2HD   LYS  18          2HD       LYS  18  12.748  -6.906 -12.576
  157   1HE   LYS  18          1HE       LYS  18  13.329  -4.691 -13.086
  158   2HE   LYS  18          2HE       LYS  18  14.954  -5.150 -13.551
  159   1HZ   LYS  18          1HZ       LYS  18  13.380  -4.584 -15.388
  160   2HZ   LYS  18          2HZ       LYS  18  14.173  -6.021 -15.544
  161   3HZ   LYS  18          3HZ       LYS  18  12.596  -5.999 -15.065
  162    H    SER  19           H        SER  19  19.041  -6.864 -13.611
  163    HA   SER  19           HA       SER  19  20.164  -6.025 -15.295
  164   1HB   SER  19          1HB       SER  19  19.630  -6.350 -17.547
  165   2HB   SER  19          2HB       SER  19  19.214  -7.823 -16.644
  166    HG   SER  19           HG       SER  19  17.395  -5.820 -17.496
  167    H    VAL  20           H        VAL  20  19.383  -4.210 -13.678
  168    HA   VAL  20           HA       VAL  20  18.345  -2.004 -15.450
  169    HB   VAL  20           HB       VAL  20  16.736  -1.424 -13.545
  170   1HG1  VAL  20          1HG1      VAL  20  16.273  -4.109 -14.825
  171   2HG1  VAL  20          2HG1      VAL  20  15.070  -2.953 -14.220
  172   3HG1  VAL  20          3HG1      VAL  20  16.055  -2.560 -15.651
  173   1HG2  VAL  20          1HG2      VAL  20  17.475  -4.256 -12.725
  174   2HG2  VAL  20          2HG2      VAL  20  17.895  -2.815 -11.802
  175   3HG2  VAL  20          3HG2      VAL  20  16.183  -3.309 -12.039
  176    H    VAL  21           H        VAL  21  17.966  -0.009 -13.837
  177    HA   VAL  21           HA       VAL  21  20.708   0.621 -12.854
  178    HB   VAL  21           HB       VAL  21  18.560   2.324 -14.106
  179   1HG1  VAL  21          1HG1      VAL  21  20.244   4.199 -13.852
  180   2HG1  VAL  21          2HG1      VAL  21  19.500   3.699 -12.333
  181   3HG1  VAL  21          3HG1      VAL  21  21.148   3.162 -12.730
  182   1HG2  VAL  21          1HG2      VAL  21  20.279   2.778 -15.788
  183   2HG2  VAL  21          2HG2      VAL  21  21.460   1.798 -14.897
  184   3HG2  VAL  21          3HG2      VAL  21  20.051   1.027 -15.659
  185    H    ALA  22           H        ALA  22  20.705   0.225 -10.733
  186    HA   ALA  22           HA       ALA  22  18.477   1.145  -9.018
  187   1HB   ALA  22          1HB       ALA  22  18.899  -1.250  -8.927
  188   2HB   ALA  22          2HB       ALA  22  20.617  -0.964  -8.624
  189   3HB   ALA  22          3HB       ALA  22  19.387  -0.477  -7.405
  190    H    THR  23           H        THR  23  22.178   0.769  -8.925
  191    HA   THR  23           HA       THR  23  23.753   1.997  -8.493
  192    HB   THR  23           HB       THR  23  21.943   4.442  -8.562
  193    HG1  THR  23           HG1      THR  23  23.206   2.914 -10.588
  194   1HG2  THR  23          1HG2      THR  23  24.035   5.466  -9.451
  195   2HG2  THR  23          2HG2      THR  23  24.179   4.947  -7.759
  196   3HG2  THR  23          3HG2      THR  23  24.907   3.966  -9.058
  197    H    GLU  24           H        GLU  24  21.000   2.318  -6.410
  198    HA   GLU  24           HA       GLU  24  21.059   1.854  -4.140
  199   1HB   GLU  24          1HB       GLU  24  23.593   1.794  -3.986
  200   2HB   GLU  24          2HB       GLU  24  23.555   3.572  -3.824
  201   1HG   GLU  24          1HG       GLU  24  22.207   3.330  -1.759
  202   2HG   GLU  24          2HG       GLU  24  22.146   1.575  -2.002
  203    H    ALA  25           H        ALA  25  20.541   4.036  -6.395
  204    HA   ALA  25           HA       ALA  25  20.066   6.519  -5.132
  205   1HB   ALA  25          1HB       ALA  25  18.714   6.824  -7.194
  206   2HB   ALA  25          2HB       ALA  25  20.288   6.057  -7.549
  207   3HB   ALA  25          3HB       ALA  25  18.812   5.076  -7.489
  208    H    GLU  26           H        GLU  26  18.069   7.512  -4.652
  209    HA   GLU  26           HA       GLU  26  16.268   6.133  -2.983
  210   1HB   GLU  26          1HB       GLU  26  15.400   8.575  -4.589
  211   2HB   GLU  26          2HB       GLU  26  15.093   8.079  -2.926
  212   1HG   GLU  26          1HG       GLU  26  16.484   9.772  -2.487
  213   2HG   GLU  26          2HG       GLU  26  17.688   8.500  -2.626
  214    H    LYS  27           H        LYS  27  16.386   6.896  -6.435
  215    HA   LYS  27           HA       LYS  27  13.833   5.650  -7.185
  216   1HB   LYS  27          1HB       LYS  27  16.115   6.775  -8.849
  217   2HB   LYS  27          2HB       LYS  27  14.545   6.244  -9.464
  218   1HG   LYS  27          1HG       LYS  27  13.457   8.079  -8.114
  219   2HG   LYS  27          2HG       LYS  27  15.062   8.567  -7.561
  220   1HD   LYS  27          1HD       LYS  27  14.518  10.029  -9.326
  221   2HD   LYS  27          2HD       LYS  27  15.691   8.893 -10.009
  222   1HE   LYS  27          1HE       LYS  27  13.839   7.651 -11.112
  223   2HE   LYS  27          2HE       LYS  27  12.656   8.742 -10.361
  224   1HZ   LYS  27          1HZ       LYS  27  13.568  10.529 -11.574
  225   2HZ   LYS  27          2HZ       LYS  27  14.767   9.588 -12.203
  226   3HZ   LYS  27          3HZ       LYS  27  13.196   9.313 -12.622
  227    H    VAL  28           H        VAL  28  13.677   3.441  -7.193
  228    HA   VAL  28           HA       VAL  28  15.826   1.935  -8.678
  229    HB   VAL  28           HB       VAL  28  14.450   0.181  -6.842
  230   1HG1  VAL  28          1HG1      VAL  28  17.360   0.995  -7.061
  231   2HG1  VAL  28          2HG1      VAL  28  16.734  -0.504  -6.361
  232   3HG1  VAL  28          3HG1      VAL  28  16.572  -0.208  -8.106
  233   1HG2  VAL  28          1HG2      VAL  28  16.162   2.257  -5.467
  234   2HG2  VAL  28          2HG2      VAL  28  14.394   2.079  -5.248
  235   3HG2  VAL  28          3HG2      VAL  28  15.492   0.760  -4.786
  236    H    GLU  29           H        GLU  29  14.820   1.960 -10.604
  237    HA   GLU  29           HA       GLU  29  11.973   1.174 -10.844
  238   1HB   GLU  29          1HB       GLU  29  14.002   2.006 -12.950
  239   2HB   GLU  29          2HB       GLU  29  12.275   1.683 -13.203
  240   1HG   GLU  29          1HG       GLU  29  11.670   3.527 -11.690
  241   2HG   GLU  29          2HG       GLU  29  13.375   3.851 -11.353
  242    H    LEU  30           H        LEU  30  11.988  -0.926 -10.148
  243    HA   LEU  30           HA       LEU  30  13.806  -2.864 -11.508
  244   1HB   LEU  30          1HB       LEU  30  12.326  -3.151  -8.864
  245   2HB   LEU  30          2HB       LEU  30  13.549  -4.230  -9.544
  246    HG   LEU  30           HG       LEU  30  14.144  -1.343  -8.729
  247   1HD1  LEU  30          1HD1      LEU  30  15.151  -2.259  -6.718
  248   2HD1  LEU  30          2HD1      LEU  30  13.423  -2.639  -6.782
  249   3HD1  LEU  30          3HD1      LEU  30  14.631  -3.880  -7.200
  250   1HD2  LEU  30          1HD2      LEU  30  15.816  -2.070 -10.246
  251   2HD2  LEU  30          2HD2      LEU  30  16.512  -2.387  -8.652
  252   3HD2  LEU  30          3HD2      LEU  30  15.828  -3.727  -9.577
  253    H    HIS  31           H        HIS  31  12.007  -5.133 -10.573
  254    HA   HIS  31           HA       HIS  31   9.444  -4.511 -11.697
  255   1HB   HIS  31          1HB       HIS  31  10.994  -4.841 -13.782
  256   2HB   HIS  31          2HB       HIS  31  10.814  -6.567 -13.419
  257    HD1  HIS  31           HD1      HIS  31   8.624  -3.486 -14.002
  258    HD2  HIS  31           HD2      HIS  31   8.463  -7.660 -14.342
  259    HE1  HIS  31           HE1      HIS  31   6.378  -4.075 -15.034
  260    H    GLY  32           H        GLY  32  11.461  -6.962 -10.149
  261   1HA   GLY  32          1HA       GLY  32   9.031  -8.024  -9.084
  262   2HA   GLY  32          2HA       GLY  32   9.729  -9.181 -10.256
  263    H    MET  33           H        MET  33   9.315 -10.014  -7.652
  264    HA   MET  33           HA       MET  33  12.137 -10.330  -6.717
  265   1HB   MET  33          1HB       MET  33  10.062  -9.735  -4.602
  266   2HB   MET  33          2HB       MET  33  11.807  -9.750  -4.503
  267   1HG   MET  33          1HG       MET  33  11.737  -7.651  -6.021
  268   2HG   MET  33          2HG       MET  33  10.029  -7.565  -5.626
  269   1HE   MET  33          1HE       MET  33   9.570  -8.292  -2.819
  270   2HE   MET  33          2HE       MET  33  10.087  -6.965  -1.760
  271   3HE   MET  33          3HE       MET  33   9.131  -6.613  -3.217
  272    H    ILE  34           H        ILE  34  12.501 -12.295  -5.580
  273    HA   ILE  34           HA       ILE  34  10.521 -14.305  -6.110
  274    HB   ILE  34           HB       ILE  34  12.204 -15.867  -5.372
  275   1HG1  ILE  34          1HG1      ILE  34  13.889 -13.437  -4.574
  276   2HG1  ILE  34          2HG1      ILE  34  13.154 -14.583  -3.449
  277   1HG2  ILE  34          1HG2      ILE  34  12.240 -14.791  -7.656
  278   2HG2  ILE  34          2HG2      ILE  34  13.532 -13.727  -7.066
  279   3HG2  ILE  34          3HG2      ILE  34  13.771 -15.485  -7.119
  280   1HD1  ILE  34          1HD1      ILE  34  15.341 -15.207  -5.444
  281   2HD1  ILE  34          2HD1      ILE  34  15.433 -15.178  -3.674
  282   3HD1  ILE  34          3HD1      ILE  34  14.468 -16.429  -4.483
  283    HA   PRO  35           HA       PRO  35   8.270 -14.544  -2.324
  284   1HB   PRO  35          1HB       PRO  35   8.520 -17.476  -2.178
  285   2HB   PRO  35          2HB       PRO  35   7.082 -16.468  -2.371
  286   1HG   PRO  35          1HG       PRO  35   8.436 -17.954  -4.402
  287   2HG   PRO  35          2HG       PRO  35   7.121 -16.782  -4.646
  288   1HD   PRO  35          1HD       PRO  35   9.921 -16.498  -5.331
  289   2HD   PRO  35          2HD       PRO  35   8.582 -15.348  -5.612
  290    HA   PRO  36           HA       PRO  36  11.311 -16.758   0.474
  291   1HB   PRO  36          1HB       PRO  36  13.772 -17.238  -1.236
  292   2HB   PRO  36          2HB       PRO  36  13.069 -18.317   0.004
  293   1HG   PRO  36          1HG       PRO  36  12.722 -18.840  -2.641
  294   2HG   PRO  36          2HG       PRO  36  11.340 -19.004  -1.510
  295   1HD   PRO  36          1HD       PRO  36  12.033 -16.614  -3.234
  296   2HD   PRO  36          2HD       PRO  36  10.506 -17.528  -3.154
  297    H    ILE  37           H        ILE  37  11.705 -13.945  -1.116
  298    HA   ILE  37           HA       ILE  37  14.142 -12.795  -0.354
  299    HB   ILE  37           HB       ILE  37  12.382 -11.737  -1.601
  300   1HG1  ILE  37          1HG1      ILE  37  12.575  -9.818   0.674
  301   2HG1  ILE  37          2HG1      ILE  37  14.101 -10.421   0.028
  302   1HG2  ILE  37          1HG2      ILE  37  10.397 -12.439  -0.427
  303   2HG2  ILE  37          2HG2      ILE  37  10.827 -11.464   0.995
  304   3HG2  ILE  37          3HG2      ILE  37  10.452 -10.673  -0.535
  305   1HD1  ILE  37          1HD1      ILE  37  11.862  -9.199  -1.645
  306   2HD1  ILE  37          2HD1      ILE  37  13.387  -8.399  -1.221
  307   3HD1  ILE  37          3HD1      ILE  37  13.404  -9.813  -2.278
  308    H    GLU  38           H        GLU  38  15.208 -12.840   1.563
  309    HA   GLU  38           HA       GLU  38  13.681 -13.526   4.016
  310   1HB   GLU  38          1HB       GLU  38  15.464 -15.041   3.216
  311   2HB   GLU  38          2HB       GLU  38  16.669 -13.788   3.506
  312   1HG   GLU  38          1HG       GLU  38  16.035 -13.731   5.903
  313   2HG   GLU  38          2HG       GLU  38  14.707 -14.859   5.599
  314    H    LYS  39           H        LYS  39  16.877 -11.839   3.828
  315    HA   LYS  39           HA       LYS  39  15.676  -9.626   5.359
  316   1HB   LYS  39          1HB       LYS  39  18.610 -10.195   4.846
  317   2HB   LYS  39          2HB       LYS  39  17.869  -9.144   6.068
  318   1HG   LYS  39          1HG       LYS  39  16.780 -11.286   7.024
  319   2HG   LYS  39          2HG       LYS  39  17.861 -12.182   5.930
  320   1HD   LYS  39          1HD       LYS  39  19.812 -10.962   6.950
  321   2HD   LYS  39          2HD       LYS  39  18.692 -10.264   8.144
  322   1HE   LYS  39          1HE       LYS  39  18.077 -12.532   8.909
  323   2HE   LYS  39          2HE       LYS  39  19.123 -13.248   7.666
  324   1HZ   LYS  39          1HZ       LYS  39  20.982 -12.175   8.705
  325   2HZ   LYS  39          2HZ       LYS  39  20.012 -11.552   9.884
  326   3HZ   LYS  39          3HZ       LYS  39  20.215 -13.185   9.759
  327    H    MET  40           H        MET  40  15.601  -7.619   4.496
  328    HA   MET  40           HA       MET  40  16.483  -7.299   1.651
  329   1HB   MET  40          1HB       MET  40  14.225  -6.154   3.275
  330   2HB   MET  40          2HB       MET  40  14.834  -5.321   1.817
  331   1HG   MET  40          1HG       MET  40  14.493  -7.384   0.520
  332   2HG   MET  40          2HG       MET  40  13.927  -8.218   1.972
  333   1HE   MET  40          1HE       MET  40  13.056  -6.075  -1.064
  334   2HE   MET  40          2HE       MET  40  11.617  -5.159  -0.574
  335   3HE   MET  40          3HE       MET  40  13.206  -4.759   0.121
  336    H    ASP  41           H        ASP  41  18.545  -7.393   2.898
  337    HA   ASP  41           HA       ASP  41  19.509  -5.308   4.462
  338   1HB   ASP  41          1HB       ASP  41  20.644  -7.472   3.893
  339   2HB   ASP  41          2HB       ASP  41  21.134  -6.677   2.373
  340    H    ALA  42           H        ALA  42  18.857  -5.413   0.944
  341    HA   ALA  42           HA       ALA  42  20.301  -3.167   0.070
  342   1HB   ALA  42          1HB       ALA  42  17.551  -4.174  -0.811
  343   2HB   ALA  42          2HB       ALA  42  18.585  -3.038  -1.704
  344   3HB   ALA  42          3HB       ALA  42  19.113  -4.712  -1.452
  345    H    THR  43           H        THR  43  16.809  -3.268   0.945
  346    HA   THR  43           HA       THR  43  16.336  -0.574   1.344
  347    HB   THR  43           HB       THR  43  15.160  -3.055   2.477
  348    HG1  THR  43           HG1      THR  43  13.427  -1.486   1.409
  349   1HG2  THR  43          1HG2      THR  43  13.417  -1.561   3.552
  350   2HG2  THR  43          2HG2      THR  43  14.960  -1.643   4.385
  351   3HG2  THR  43          3HG2      THR  43  14.571  -0.217   3.390
  352    H    LEU  44           H        LEU  44  17.440  -2.910   3.849
  353    HA   LEU  44           HA       LEU  44  17.623  -1.419   6.070
  354   1HB   LEU  44          1HB       LEU  44  18.250  -3.866   5.504
  355   2HB   LEU  44          2HB       LEU  44  19.880  -3.219   5.226
  356    HG   LEU  44           HG       LEU  44  19.531  -2.209   7.610
  357   1HD1  LEU  44          1HD1      LEU  44  18.254  -3.765   9.069
  358   2HD1  LEU  44          2HD1      LEU  44  17.189  -3.021   7.857
  359   3HD1  LEU  44          3HD1      LEU  44  17.748  -4.695   7.645
  360   1HD2  LEU  44          1HD2      LEU  44  21.329  -3.767   6.989
  361   2HD2  LEU  44          2HD2      LEU  44  20.571  -4.440   8.449
  362   3HD2  LEU  44          3HD2      LEU  44  20.182  -5.112   6.854
  363    H    SER  45           H        SER  45  20.333  -1.520   3.641
  364    HA   SER  45           HA       SER  45  21.742   0.670   5.049
  365   1HB   SER  45          1HB       SER  45  22.372  -1.173   2.746
  366   2HB   SER  45          2HB       SER  45  23.390   0.234   3.112
  367    HG   SER  45           HG       SER  45  23.577  -0.595   5.247
  368    H    THR  46           H        THR  46  20.521   0.082   1.695
  369    HA   THR  46           HA       THR  46  20.874   2.666   0.734
  370    HB   THR  46           HB       THR  46  20.266   0.507  -0.532
  371    HG1  THR  46           HG1      THR  46  19.515   1.779  -2.220
  372   1HG2  THR  46          1HG2      THR  46  17.447   1.593  -0.597
  373   2HG2  THR  46          2HG2      THR  46  18.030  -0.062  -0.882
  374   3HG2  THR  46          3HG2      THR  46  17.921   0.596   0.768
  375    H    LEU  47           H        LEU  47  18.807   1.721   3.237
  376    HA   LEU  47           HA       LEU  47  16.532   3.193   3.314
  377   1HB   LEU  47          1HB       LEU  47  17.373   1.861   5.173
  378   2HB   LEU  47          2HB       LEU  47  18.824   2.847   5.308
  379    HG   LEU  47           HG       LEU  47  16.004   3.652   6.100
  380   1HD1  LEU  47          1HD1      LEU  47  18.497   3.001   7.745
  381   2HD1  LEU  47          2HD1      LEU  47  16.888   3.383   8.388
  382   3HD1  LEU  47          3HD1      LEU  47  17.168   1.873   7.505
  383   1HD2  LEU  47          1HD2      LEU  47  18.645   5.154   6.436
  384   2HD2  LEU  47          2HD2      LEU  47  17.143   5.777   5.707
  385   3HD2  LEU  47          3HD2      LEU  47  17.213   5.469   7.425
  386    H    LYS  48           H        LYS  48  19.929   4.315   3.928
  387    HA   LYS  48           HA       LYS  48  19.620   6.922   4.604
  388   1HB   LYS  48          1HB       LYS  48  21.528   5.647   2.606
  389   2HB   LYS  48          2HB       LYS  48  21.688   7.325   3.150
  390   1HG   LYS  48          1HG       LYS  48  21.982   6.608   5.466
  391   2HG   LYS  48          2HG       LYS  48  21.776   4.903   5.011
  392   1HD   LYS  48          1HD       LYS  48  23.761   5.000   3.571
  393   2HD   LYS  48          2HD       LYS  48  23.898   6.747   3.838
  394   1HE   LYS  48          1HE       LYS  48  24.292   6.300   6.279
  395   2HE   LYS  48          2HE       LYS  48  24.365   4.564   5.907
  396   1HZ   LYS  48          1HZ       LYS  48  26.512   5.751   5.961
  397   2HZ   LYS  48          2HZ       LYS  48  26.225   4.951   4.547
  398   3HZ   LYS  48          3HZ       LYS  48  26.052   6.587   4.619
  399    H    ALA  49           H        ALA  49  19.470   5.681   1.282
  400    HA   ALA  49           HA       ALA  49  18.689   8.250   0.119
  401   1HB   ALA  49          1HB       ALA  49  20.343   6.670  -0.870
  402   2HB   ALA  49          2HB       ALA  49  19.060   5.461  -1.049
  403   3HB   ALA  49          3HB       ALA  49  18.993   6.960  -1.971
  404    H    CYS  50           H        CYS  50  16.985   5.257   1.070
  405    HA   CYS  50           HA       CYS  50  15.094   4.823  -0.690
  406   1HB   CYS  50          1HB       CYS  50  14.978   4.827   2.326
  407   2HB   CYS  50          2HB       CYS  50  13.508   4.480   1.474
  408    HG   CYS  50           HG       CYS  50  14.410   2.637  -0.090
  409    H    LYS  51           H        LYS  51  13.618   5.686  -1.895
  410    HA   LYS  51           HA       LYS  51  11.635   7.443  -0.788
  411   1HB   LYS  51          1HB       LYS  51  13.579   9.024  -1.448
  412   2HB   LYS  51          2HB       LYS  51  13.093   8.685  -3.127
  413   1HG   LYS  51          1HG       LYS  51  10.822   9.454  -2.661
  414   2HG   LYS  51          2HG       LYS  51  11.274   9.797  -0.976
  415   1HD   LYS  51          1HD       LYS  51  13.024  11.401  -1.818
  416   2HD   LYS  51          2HD       LYS  51  12.487  11.061  -3.471
  417   1HE   LYS  51          1HE       LYS  51  11.394  13.066  -2.936
  418   2HE   LYS  51          2HE       LYS  51  10.139  11.839  -2.692
  419   1HZ   LYS  51          1HZ       LYS  51  10.683  11.927  -0.343
  420   2HZ   LYS  51          2HZ       LYS  51  11.794  13.111  -0.623
  421   3HZ   LYS  51          3HZ       LYS  51  10.196  13.394  -0.910
  422    H    HIS  52           H        HIS  52  12.880   6.850  -4.150
  423    HA   HIS  52           HA       HIS  52  10.121   6.029  -4.881
  424   1HB   HIS  52          1HB       HIS  52  10.951   7.883  -6.058
  425   2HB   HIS  52          2HB       HIS  52  12.412   7.037  -6.498
  426    HD1  HIS  52           HD1      HIS  52   8.782   5.806  -6.756
  427    HD2  HIS  52           HD2      HIS  52  12.043   6.644  -9.251
  428    HE1  HIS  52           HE1      HIS  52   8.146   5.094  -9.111
  429    H    LEU  53           H        LEU  53  10.576   3.989  -3.638
  430    HA   LEU  53           HA       LEU  53  12.027   2.001  -5.217
  431   1HB   LEU  53          1HB       LEU  53  11.851   1.816  -2.785
  432   2HB   LEU  53          2HB       LEU  53  10.094   1.621  -2.916
  433    HG   LEU  53           HG       LEU  53  10.443  -0.481  -4.199
  434   1HD1  LEU  53          1HD1      LEU  53  12.687  -1.559  -4.189
  435   2HD1  LEU  53          2HD1      LEU  53  12.647  -0.123  -5.206
  436   3HD1  LEU  53          3HD1      LEU  53  13.396  -0.045  -3.592
  437   1HD2  LEU  53          1HD2      LEU  53  10.097  -0.610  -1.796
  438   2HD2  LEU  53          2HD2      LEU  53  11.292  -1.829  -2.269
  439   3HD2  LEU  53          3HD2      LEU  53  11.827  -0.325  -1.491
  440    H    ALA  54           H        ALA  54  11.272   0.894  -7.020
  441    HA   ALA  54           HA       ALA  54   8.321   0.686  -7.347
  442   1HB   ALA  54          1HB       ALA  54   8.543   1.214  -9.719
  443   2HB   ALA  54          2HB       ALA  54   9.069   2.569  -8.702
  444   3HB   ALA  54          3HB       ALA  54  10.273   1.545  -9.494
  445    H    LEU  55           H        LEU  55   7.661  -1.310  -7.579
  446    HA   LEU  55           HA       LEU  55   9.481  -3.400  -8.741
  447   1HB   LEU  55          1HB       LEU  55   7.344  -3.827  -6.604
  448   2HB   LEU  55          2HB       LEU  55   8.469  -5.008  -7.268
  449    HG   LEU  55           HG       LEU  55   9.248  -4.745  -5.217
  450   1HD1  LEU  55          1HD1      LEU  55  11.428  -3.913  -5.348
  451   2HD1  LEU  55          2HD1      LEU  55  11.015  -4.357  -7.014
  452   3HD1  LEU  55          3HD1      LEU  55  10.993  -2.647  -6.508
  453   1HD2  LEU  55          1HD2      LEU  55   9.561  -2.691  -3.964
  454   2HD2  LEU  55          2HD2      LEU  55   8.911  -1.735  -5.318
  455   3HD2  LEU  55          3HD2      LEU  55   7.878  -2.898  -4.465
  456    H    SER  56           H        SER  56   7.305  -5.357  -8.717
  457    HA   SER  56           HA       SER  56   4.984  -4.327  -9.881
  458   1HB   SER  56          1HB       SER  56   6.391  -3.974 -11.915
  459   2HB   SER  56          2HB       SER  56   6.619  -5.725 -12.025
  460    HG   SER  56           HG       SER  56   4.858  -5.098 -13.221
  461    H    THR  57           H        THR  57   6.619  -7.416 -10.790
  462    HA   THR  57           HA       THR  57   4.486  -8.873  -9.366
  463    HB   THR  57           HB       THR  57   4.793  -9.513 -11.598
  464    HG1  THR  57           HG1      THR  57   5.959 -11.462  -9.914
  465   1HG2  THR  57          1HG2      THR  57   7.692 -10.311 -11.066
  466   2HG2  THR  57          2HG2      THR  57   6.762 -10.525 -12.546
  467   3HG2  THR  57          3HG2      THR  57   7.186  -8.898 -12.018
  468    H    ASN  58           H        ASN  58   4.807  -9.253  -7.170
  469    HA   ASN  58           HA       ASN  58   7.153 -10.847  -6.542
  470   1HB   ASN  58          1HB       ASN  58   7.981  -9.306  -4.770
  471   2HB   ASN  58          2HB       ASN  58   8.235  -8.755  -6.431
  472   1HD2  ASN  58          1HD2      ASN  58   6.674  -8.099  -3.393
  473   2HD2  ASN  58          2HD2      ASN  58   6.092  -6.507  -3.817
  474    H    ASN  59           H        ASN  59   6.912 -12.316  -5.161
  475    HA   ASN  59           HA       ASN  59   4.723 -12.217  -3.164
  476   1HB   ASN  59          1HB       ASN  59   6.682 -14.434  -3.910
  477   2HB   ASN  59          2HB       ASN  59   5.285 -14.589  -2.835
  478   1HD2  ASN  59          1HD2      ASN  59   6.331 -14.008  -6.208
  479   2HD2  ASN  59          2HD2      ASN  59   4.876 -14.630  -6.956
  480    H    ILE  60           H        ILE  60   5.292 -12.440  -0.903
  481    HA   ILE  60           HA       ILE  60   8.208 -12.169  -0.259
  482    HB   ILE  60           HB       ILE  60   6.045 -10.232   0.713
  483   1HG1  ILE  60          1HG1      ILE  60   8.394  -9.735  -1.163
  484   2HG1  ILE  60          2HG1      ILE  60   6.674  -9.688  -1.584
  485   1HG2  ILE  60          1HG2      ILE  60   7.701  -9.090   1.991
  486   2HG2  ILE  60          2HG2      ILE  60   7.858 -10.775   2.433
  487   3HG2  ILE  60          3HG2      ILE  60   9.020 -10.054   1.309
  488   1HD1  ILE  60          1HD1      ILE  60   7.428  -7.443  -1.366
  489   2HD1  ILE  60          2HD1      ILE  60   6.344  -7.795  -0.009
  490   3HD1  ILE  60          3HD1      ILE  60   8.111  -7.735   0.236
  491    H    GLU  61           H        GLU  61   8.736 -13.718   1.067
  492    HA   GLU  61           HA       GLU  61   6.744 -14.724   2.982
  493   1HB   GLU  61          1HB       GLU  61   9.569 -15.591   2.237
  494   2HB   GLU  61          2HB       GLU  61   8.688 -16.227   3.636
  495   1HG   GLU  61          1HG       GLU  61   6.858 -17.016   2.233
  496   2HG   GLU  61          2HG       GLU  61   7.628 -16.351   0.785
  497    H    LYS  62           H        LYS  62  10.080 -13.109   3.003
  498    HA   LYS  62           HA       LYS  62   9.152 -11.891   5.576
  499   1HB   LYS  62          1HB       LYS  62  11.758 -13.388   5.217
  500   2HB   LYS  62          2HB       LYS  62  11.427 -12.245   6.530
  501   1HG   LYS  62          1HG       LYS  62   9.474 -13.609   7.237
  502   2HG   LYS  62          2HG       LYS  62   9.864 -14.799   5.976
  503   1HD   LYS  62          1HD       LYS  62  12.094 -15.138   6.973
  504   2HD   LYS  62          2HD       LYS  62  11.715 -13.984   8.263
  505   1HE   LYS  62          1HE       LYS  62  10.100 -16.519   7.718
  506   2HE   LYS  62          2HE       LYS  62  11.449 -16.435   8.865
  507   1HZ   LYS  62          1HZ       LYS  62   9.352 -16.152   9.933
  508   2HZ   LYS  62          2HZ       LYS  62  10.276 -14.798  10.092
  509   3HZ   LYS  62          3HZ       LYS  62   9.012 -14.815   9.031
  510    H    ILE  63           H        ILE  63   9.534  -9.860   5.868
  511    HA   ILE  63           HA       ILE  63  11.573  -8.452   4.205
  512    HB   ILE  63           HB       ILE  63   9.551  -7.947   3.210
  513   1HG1  ILE  63          1HG1      ILE  63  10.235  -5.981   2.896
  514   2HG1  ILE  63          2HG1      ILE  63   9.084  -5.456   4.087
  515   1HG2  ILE  63          1HG2      ILE  63   7.526  -7.183   4.192
  516   2HG2  ILE  63          2HG2      ILE  63   7.927  -8.830   4.613
  517   3HG2  ILE  63          3HG2      ILE  63   8.164  -7.564   5.824
  518   1HD1  ILE  63          1HD1      ILE  63  11.324  -4.440   4.300
  519   2HD1  ILE  63          2HD1      ILE  63  10.889  -5.289   5.770
  520   3HD1  ILE  63          3HD1      ILE  63  12.037  -6.020   4.605
  521    H    SER  64           H        SER  64  12.899  -9.045   5.837
  522    HA   SER  64           HA       SER  64  12.450  -8.392   8.596
  523   1HB   SER  64          1HB       SER  64  13.936 -10.228   7.614
  524   2HB   SER  64          2HB       SER  64  15.148  -8.949   7.368
  525    HG   SER  64           HG       SER  64  14.964  -8.495   9.604
  526    H    SER  65           H        SER  65  13.547  -6.364   5.993
  527    HA   SER  65           HA       SER  65  15.096  -4.588   7.761
  528   1HB   SER  65          1HB       SER  65  15.676  -3.402   5.794
  529   2HB   SER  65          2HB       SER  65  15.793  -5.138   5.450
  530    HG   SER  65           HG       SER  65  13.661  -3.387   4.774
  531    H    LEU  66           H        LEU  66  12.658  -4.713   8.894
  532    HA   LEU  66           HA       LEU  66  10.755  -2.900   7.918
  533   1HB   LEU  66          1HB       LEU  66   9.697  -2.952   9.966
  534   2HB   LEU  66          2HB       LEU  66  10.302  -4.574   9.667
  535    HG   LEU  66           HG       LEU  66  11.634  -2.583  11.573
  536   1HD1  LEU  66          1HD1      LEU  66   9.655  -4.774  12.261
  537   2HD1  LEU  66          2HD1      LEU  66  10.481  -3.674  13.383
  538   3HD1  LEU  66          3HD1      LEU  66   9.295  -3.032  12.238
  539   1HD2  LEU  66          1HD2      LEU  66  12.557  -4.667  12.604
  540   2HD2  LEU  66          2HD2      LEU  66  11.858  -5.621  11.284
  541   3HD2  LEU  66          3HD2      LEU  66  13.145  -4.435  10.953
  542    H    SER  67           H        SER  67  13.544  -2.346  10.136
  543    HA   SER  67           HA       SER  67  12.985   0.388  10.544
  544   1HB   SER  67          1HB       SER  67  15.061   0.546  11.581
  545   2HB   SER  67          2HB       SER  67  14.429  -1.059  11.966
  546    HG   SER  67           HG       SER  67  15.782  -1.918  10.362
  547    H    GLY  68           H        GLY  68  13.918  -1.019   7.576
  548   1HA   GLY  68          1HA       GLY  68  15.245   1.481   6.636
  549   2HA   GLY  68          2HA       GLY  68  15.316  -0.094   5.820
  550    H    MET  69           H        MET  69  12.457  -0.731   6.092
  551    HA   MET  69           HA       MET  69  11.325   0.937   4.049
  552   1HB   MET  69          1HB       MET  69   9.964  -0.823   6.151
  553   2HB   MET  69          2HB       MET  69   9.144  -0.047   4.786
  554   1HG   MET  69          1HG       MET  69  11.389  -2.072   4.541
  555   2HG   MET  69          2HG       MET  69   9.672  -2.406   4.322
  556   1HE   MET  69          1HE       MET  69  11.930  -3.207   2.265
  557   2HE   MET  69          2HE       MET  69  10.224  -3.537   1.873
  558   3HE   MET  69          3HE       MET  69  11.266  -2.705   0.696
  559    H    GLU  70           H        GLU  70  11.676   1.136   7.556
  560    HA   GLU  70           HA       GLU  70   9.951   3.278   8.049
  561   1HB   GLU  70          1HB       GLU  70  10.981   1.535   9.657
  562   2HB   GLU  70          2HB       GLU  70  12.424   2.525   9.655
  563   1HG   GLU  70          1HG       GLU  70  11.157   4.379  10.659
  564   2HG   GLU  70          2HG       GLU  70   9.649   3.457  10.478
  565    H    ASN  71           H        ASN  71  10.860   4.378   5.977
  566    HA   ASN  71           HA       ASN  71  12.152   6.751   6.514
  567   1HB   ASN  71          1HB       ASN  71  14.297   5.184   6.554
  568   2HB   ASN  71          2HB       ASN  71  13.957   4.878   4.868
  569   1HD2  ASN  71          1HD2      ASN  71  14.541   7.520   7.234
  570   2HD2  ASN  71          2HD2      ASN  71  15.312   8.605   6.097
  571    H    LEU  72           H        LEU  72  11.390   4.082   4.288
  572    HA   LEU  72           HA       LEU  72  11.569   5.494   1.838
  573   1HB   LEU  72          1HB       LEU  72  11.645   3.027   2.177
  574   2HB   LEU  72          2HB       LEU  72   9.976   3.049   2.720
  575    HG   LEU  72           HG       LEU  72   9.252   3.765   0.441
  576   1HD1  LEU  72          1HD1      LEU  72  11.327   4.893  -0.300
  577   2HD1  LEU  72          2HD1      LEU  72  12.198   3.345  -0.266
  578   3HD1  LEU  72          3HD1      LEU  72  10.877   3.607  -1.423
  579   1HD2  LEU  72          1HD2      LEU  72   9.367   1.369   1.152
  580   2HD2  LEU  72          2HD2      LEU  72   9.635   1.579  -0.585
  581   3HD2  LEU  72          3HD2      LEU  72  11.013   1.274   0.492
  582    H    ARG  73           H        ARG  73   9.913   6.379   0.522
  583    HA   ARG  73           HA       ARG  73   7.452   7.251   2.005
  584   1HB   ARG  73          1HB       ARG  73   9.177   8.797   0.050
  585   2HB   ARG  73          2HB       ARG  73   7.563   9.272   0.612
  586   1HG   ARG  73          1HG       ARG  73   8.345   9.379   2.934
  587   2HG   ARG  73          2HG       ARG  73   9.947   8.794   2.460
  588   1HD   ARG  73          1HD       ARG  73   9.878  11.277   2.776
  589   2HD   ARG  73          2HD       ARG  73  10.415  10.742   1.186
  590    HE   ARG  73           HE       ARG  73   8.634  11.764   0.200
  591   1HH1  ARG  73          1HH1      ARG  73   7.872  11.474   3.670
  592   2HH1  ARG  73          2HH1      ARG  73   6.410  12.423   3.531
  593   1HH2  ARG  73          1HH2      ARG  73   6.737  12.990   0.065
  594   2HH2  ARG  73          2HH2      ARG  73   5.766  13.281   1.492
  595    H    ILE  74           H        ILE  74   8.795   7.002  -1.341
  596    HA   ILE  74           HA       ILE  74   6.096   6.317  -2.272
  597    HB   ILE  74           HB       ILE  74   8.363   6.747  -4.135
  598   1HG1  ILE  74          1HG1      ILE  74   6.603   9.011  -3.191
  599   2HG1  ILE  74          2HG1      ILE  74   8.222   8.750  -2.523
  600   1HG2  ILE  74          1HG2      ILE  74   6.100   5.772  -4.794
  601   2HG2  ILE  74          2HG2      ILE  74   5.395   7.330  -4.352
  602   3HG2  ILE  74          3HG2      ILE  74   6.578   7.222  -5.673
  603   1HD1  ILE  74          1HD1      ILE  74   9.276   8.965  -4.674
  604   2HD1  ILE  74          2HD1      ILE  74   7.707   9.179  -5.482
  605   3HD1  ILE  74          3HD1      ILE  74   8.284  10.389  -4.322
  606    H    LEU  75           H        LEU  75   5.681   4.344  -1.737
  607    HA   LEU  75           HA       LEU  75   7.356   2.120  -2.767
  608   1HB   LEU  75          1HB       LEU  75   5.873   2.302  -0.493
  609   2HB   LEU  75          2HB       LEU  75   4.652   1.604  -1.557
  610    HG   LEU  75           HG       LEU  75   7.428   0.495  -0.953
  611   1HD1  LEU  75          1HD1      LEU  75   4.662  -0.594  -0.306
  612   2HD1  LEU  75          2HD1      LEU  75   6.215  -1.340   0.117
  613   3HD1  LEU  75          3HD1      LEU  75   5.757   0.206   0.850
  614   1HD2  LEU  75          1HD2      LEU  75   5.283  -0.516  -2.864
  615   2HD2  LEU  75          2HD2      LEU  75   6.973  -0.117  -3.249
  616   3HD2  LEU  75          3HD2      LEU  75   6.611  -1.529  -2.256
  617    H    SER  76           H        SER  76   7.029   1.594  -4.942
  618    HA   SER  76           HA       SER  76   4.360   2.090  -6.176
  619   1HB   SER  76          1HB       SER  76   7.103   2.533  -7.394
  620   2HB   SER  76          2HB       SER  76   5.551   2.624  -8.239
  621    HG   SER  76           HG       SER  76   6.113   4.661  -7.572
  622    H    LEU  77           H        LEU  77   4.120  -0.075  -5.195
  623    HA   LEU  77           HA       LEU  77   5.353  -2.299  -6.682
  624   1HB   LEU  77          1HB       LEU  77   5.253  -2.670  -4.426
  625   2HB   LEU  77          2HB       LEU  77   3.720  -1.845  -4.243
  626    HG   LEU  77           HG       LEU  77   2.495  -3.711  -5.057
  627   1HD1  LEU  77          1HD1      LEU  77   4.775  -4.599  -6.356
  628   2HD1  LEU  77          2HD1      LEU  77   4.825  -5.583  -4.910
  629   3HD1  LEU  77          3HD1      LEU  77   3.407  -5.624  -5.986
  630   1HD2  LEU  77          1HD2      LEU  77   3.987  -3.578  -2.596
  631   2HD2  LEU  77          2HD2      LEU  77   2.374  -4.195  -2.889
  632   3HD2  LEU  77          3HD2      LEU  77   3.761  -5.269  -3.031
  633    H    GLY  78           H        GLY  78   3.037  -4.002  -6.910
  634   1HA   GLY  78          1HA       GLY  78   1.015  -2.761  -8.456
  635   2HA   GLY  78          2HA       GLY  78   2.227  -3.602  -9.432
  636    H    ARG  79           H        ARG  79   2.531  -5.992  -9.046
  637    HA   ARG  79           HA       ARG  79   0.102  -7.304  -7.976
  638   1HB   ARG  79          1HB       ARG  79   0.777  -7.623 -10.306
  639   2HB   ARG  79          2HB       ARG  79   2.353  -8.210  -9.813
  640   1HG   ARG  79          1HG       ARG  79  -0.250  -9.541  -8.909
  641   2HG   ARG  79          2HG       ARG  79   0.553  -9.915 -10.441
  642   1HD   ARG  79          1HD       ARG  79   2.660 -10.371  -9.011
  643   2HD   ARG  79          2HD       ARG  79   1.534 -10.453  -7.638
  644    HE   ARG  79           HE       ARG  79   0.384 -12.049  -9.572
  645   1HH1  ARG  79          1HH1      ARG  79   3.534 -12.093  -7.892
  646   2HH1  ARG  79          2HH1      ARG  79   3.699 -13.825  -8.058
  647   1HH2  ARG  79          1HH2      ARG  79   0.643 -14.270  -9.760
  648   2HH2  ARG  79          2HH2      ARG  79   2.059 -15.068  -9.118
  649    H    ASN  80           H        ASN  80   0.368  -8.040  -5.807
  650    HA   ASN  80           HA       ASN  80   2.863  -9.450  -5.241
  651   1HB   ASN  80          1HB       ASN  80   3.286  -8.036  -3.169
  652   2HB   ASN  80          2HB       ASN  80   3.480  -7.206  -4.675
  653   1HD2  ASN  80          1HD2      ASN  80   1.477  -5.852  -5.407
  654   2HD2  ASN  80          2HD2      ASN  80   0.451  -5.167  -4.172
  655    H    LEU  81           H        LEU  81   3.208 -10.366  -3.258
  656    HA   LEU  81           HA       LEU  81   0.713 -11.050  -1.803
  657   1HB   LEU  81          1HB       LEU  81   2.791 -13.098  -2.619
  658   2HB   LEU  81          2HB       LEU  81   1.300 -13.325  -1.705
  659    HG   LEU  81           HG       LEU  81   0.123 -12.133  -3.741
  660   1HD1  LEU  81          1HD1      LEU  81   1.317 -11.630  -5.558
  661   2HD1  LEU  81          2HD1      LEU  81   2.812 -12.127  -4.761
  662   3HD1  LEU  81          3HD1      LEU  81   1.880 -13.296  -5.702
  663   1HD2  LEU  81          1HD2      LEU  81  -0.162 -14.297  -4.820
  664   2HD2  LEU  81          2HD2      LEU  81   1.132 -14.947  -3.759
  665   3HD2  LEU  81          3HD2      LEU  81  -0.368 -14.288  -3.053
  666    H    ILE  82           H        ILE  82   0.730 -11.006   0.129
  667    HA   ILE  82           HA       ILE  82   3.230 -10.650   1.784
  668    HB   ILE  82           HB       ILE  82   0.728  -8.896   1.953
  669   1HG1  ILE  82          1HG1      ILE  82   3.582  -8.056   1.297
  670   2HG1  ILE  82          2HG1      ILE  82   2.373  -8.374   0.049
  671   1HG2  ILE  82          1HG2      ILE  82   3.280  -9.011   3.628
  672   2HG2  ILE  82          2HG2      ILE  82   2.092  -7.710   3.744
  673   3HG2  ILE  82          3HG2      ILE  82   1.628  -9.349   4.184
  674   1HD1  ILE  82          1HD1      ILE  82   2.064  -6.207   2.152
  675   2HD1  ILE  82          2HD1      ILE  82   2.559  -5.999   0.470
  676   3HD1  ILE  82          3HD1      ILE  82   0.933  -6.600   0.837
  677    H    LYS  83           H        LYS  83   3.186 -11.771   3.658
  678    HA   LYS  83           HA       LYS  83   0.681 -13.324   4.225
  679   1HB   LYS  83          1HB       LYS  83   3.569 -14.120   4.769
  680   2HB   LYS  83          2HB       LYS  83   2.100 -15.081   5.010
  681   1HG   LYS  83          1HG       LYS  83   1.704 -14.887   2.495
  682   2HG   LYS  83          2HG       LYS  83   3.320 -14.153   2.372
  683   1HD   LYS  83          1HD       LYS  83   4.284 -16.175   3.503
  684   2HD   LYS  83          2HD       LYS  83   2.661 -16.900   3.511
  685   1HE   LYS  83          1HE       LYS  83   2.617 -16.666   0.999
  686   2HE   LYS  83          2HE       LYS  83   4.305 -16.116   1.066
  687   1HZ   LYS  83          1HZ       LYS  83   4.147 -18.447   0.625
  688   2HZ   LYS  83          2HZ       LYS  83   4.859 -18.205   2.094
  689   3HZ   LYS  83          3HZ       LYS  83   3.288 -18.701   2.012
  690    H    LYS  84           H        LYS  84   3.691 -12.268   5.903
  691    HA   LYS  84           HA       LYS  84   2.176 -12.295   8.414
  692   1HB   LYS  84          1HB       LYS  84   5.151 -11.783   7.991
  693   2HB   LYS  84          2HB       LYS  84   4.323 -12.221   9.505
  694   1HG   LYS  84          1HG       LYS  84   3.553 -14.349   8.335
  695   2HG   LYS  84          2HG       LYS  84   4.732 -13.951   7.066
  696   1HD   LYS  84          1HD       LYS  84   6.511 -13.861   8.897
  697   2HD   LYS  84          2HD       LYS  84   5.270 -14.440  10.027
  698   1HE   LYS  84          1HE       LYS  84   6.485 -16.368   9.302
  699   2HE   LYS  84          2HE       LYS  84   4.912 -16.425   8.484
  700   1HZ   LYS  84          1HZ       LYS  84   5.974 -15.524   6.541
  701   2HZ   LYS  84          2HZ       LYS  84   7.425 -15.440   7.318
  702   3HZ   LYS  84          3HZ       LYS  84   6.736 -16.907   7.011
  703    H    ILE  85           H        ILE  85   4.102 -10.345   9.615
  704    HA   ILE  85           HA       ILE  85   3.234  -7.752   8.695
  705    HB   ILE  85           HB       ILE  85   1.183  -8.396   9.619
  706   1HG1  ILE  85          1HG1      ILE  85   1.763  -6.155  10.252
  707   2HG1  ILE  85          2HG1      ILE  85   0.649  -6.973  11.344
  708   1HG2  ILE  85          1HG2      ILE  85   2.504  -9.519  12.097
  709   2HG2  ILE  85          2HG2      ILE  85   0.766  -9.254  11.878
  710   3HG2  ILE  85          3HG2      ILE  85   1.611 -10.385  10.833
  711   1HD1  ILE  85          1HD1      ILE  85   2.631  -7.360  12.921
  712   2HD1  ILE  85          2HD1      ILE  85   3.501  -6.165  11.918
  713   3HD1  ILE  85          3HD1      ILE  85   2.006  -5.722  12.744
  714    H    GLU  86           H        GLU  86   5.278  -7.027   8.724
  715    HA   GLU  86           HA       GLU  86   6.651  -6.809  11.297
  716   1HB   GLU  86          1HB       GLU  86   7.471  -8.936  10.318
  717   2HB   GLU  86          2HB       GLU  86   7.906  -8.076   8.831
  718   1HG   GLU  86          1HG       GLU  86   9.579  -6.752  10.060
  719   2HG   GLU  86          2HG       GLU  86   9.076  -7.500  11.588
  720    H    ASN  87           H        ASN  87   6.717  -6.186   7.970
  721    HA   ASN  87           HA       ASN  87   8.253  -3.679   8.152
  722   1HB   ASN  87          1HB       ASN  87   8.289  -3.827   5.739
  723   2HB   ASN  87          2HB       ASN  87   8.485  -5.441   6.375
  724   1HD2  ASN  87          1HD2      ASN  87   6.811  -3.570   4.128
  725   2HD2  ASN  87          2HD2      ASN  87   5.452  -4.632   3.827
  726    H    LEU  88           H        LEU  88   4.963  -4.721   8.124
  727    HA   LEU  88           HA       LEU  88   3.661  -2.533   6.871
  728   1HB   LEU  88          1HB       LEU  88   2.568  -4.447   8.915
  729   2HB   LEU  88          2HB       LEU  88   1.659  -3.481   7.741
  730    HG   LEU  88           HG       LEU  88   3.655  -5.725   7.107
  731   1HD1  LEU  88          1HD1      LEU  88   0.691  -5.688   6.582
  732   2HD1  LEU  88          2HD1      LEU  88   1.853  -6.997   6.283
  733   3HD1  LEU  88          3HD1      LEU  88   1.492  -6.505   7.941
  734   1HD2  LEU  88          1HD2      LEU  88   3.828  -4.067   5.310
  735   2HD2  LEU  88          2HD2      LEU  88   2.911  -5.456   4.733
  736   3HD2  LEU  88          3HD2      LEU  88   2.075  -3.961   5.194
  737    H    ASP  89           H        ASP  89   4.408  -3.267  10.273
  738    HA   ASP  89           HA       ASP  89   3.391  -0.901  11.451
  739   1HB   ASP  89          1HB       ASP  89   5.725  -2.696  12.214
  740   2HB   ASP  89          2HB       ASP  89   5.152  -1.365  13.231
  741    H    ALA  90           H        ALA  90   6.431  -1.428   9.747
  742    HA   ALA  90           HA       ALA  90   7.684   1.036  10.727
  743   1HB   ALA  90          1HB       ALA  90   9.269  -0.563  10.185
  744   2HB   ALA  90          2HB       ALA  90   8.476  -1.028   8.662
  745   3HB   ALA  90          3HB       ALA  90   9.286   0.537   8.788
  746    H    VAL  91           H        VAL  91   6.165  -0.020   7.624
  747    HA   VAL  91           HA       VAL  91   6.394   2.547   6.450
  748    HB   VAL  91           HB       VAL  91   4.592   1.874   4.878
  749   1HG1  VAL  91          1HG1      VAL  91   6.965   1.292   4.499
  750   2HG1  VAL  91          2HG1      VAL  91   6.727  -0.243   5.351
  751   3HG1  VAL  91          3HG1      VAL  91   5.867   0.070   3.831
  752   1HG2  VAL  91          1HG2      VAL  91   3.177   0.469   6.348
  753   2HG2  VAL  91          2HG2      VAL  91   3.650  -0.314   4.833
  754   3HG2  VAL  91          3HG2      VAL  91   4.504  -0.725   6.322
  755    H    ALA  92           H        ALA  92   3.901   1.088   8.547
  756    HA   ALA  92           HA       ALA  92   2.006   3.160   8.591
  757   1HB   ALA  92          1HB       ALA  92   1.252   2.203  10.639
  758   2HB   ALA  92          2HB       ALA  92   1.678   0.969   9.427
  759   3HB   ALA  92          3HB       ALA  92   2.762   1.287  10.809
  760    H    ASP  93           H        ASP  93   5.053   2.744  10.432
  761    HA   ASP  93           HA       ASP  93   4.579   4.940  12.219
  762   1HB   ASP  93          1HB       ASP  93   7.061   3.361  11.413
  763   2HB   ASP  93          2HB       ASP  93   7.134   4.716  12.517
  764    H    THR  94           H        THR  94   6.357   4.706   9.087
  765    HA   THR  94           HA       THR  94   6.450   7.728   9.186
  766    HB   THR  94           HB       THR  94   8.559   6.793  10.050
  767    HG1  THR  94           HG1      THR  94   9.898   7.969   8.646
  768   1HG2  THR  94          1HG2      THR  94   8.538   4.724   8.752
  769   2HG2  THR  94          2HG2      THR  94   8.946   5.638   7.280
  770   3HG2  THR  94          3HG2      THR  94  10.054   5.637   8.681
  771    H    LEU  95           H        LEU  95   6.269   4.930   7.056
  772    HA   LEU  95           HA       LEU  95   6.805   6.420   4.673
  773   1HB   LEU  95          1HB       LEU  95   6.907   3.972   4.835
  774   2HB   LEU  95          2HB       LEU  95   5.140   3.923   4.936
  775    HG   LEU  95           HG       LEU  95   6.248   5.394   2.596
  776   1HD1  LEU  95          1HD1      LEU  95   7.772   3.369   2.842
  777   2HD1  LEU  95          2HD1      LEU  95   6.342   2.375   2.503
  778   3HD1  LEU  95          3HD1      LEU  95   6.908   3.559   1.310
  779   1HD2  LEU  95          1HD2      LEU  95   4.444   4.096   1.437
  780   2HD2  LEU  95          2HD2      LEU  95   4.160   3.228   2.963
  781   3HD2  LEU  95          3HD2      LEU  95   3.787   4.949   2.843
  782    H    GLU  96           H        GLU  96   5.363   7.109   2.979
  783    HA   GLU  96           HA       GLU  96   2.799   8.190   4.066
  784   1HB   GLU  96          1HB       GLU  96   4.748   9.762   3.703
  785   2HB   GLU  96          2HB       GLU  96   4.658   9.380   1.979
  786   1HG   GLU  96          1HG       GLU  96   2.209  10.171   2.066
  787   2HG   GLU  96          2HG       GLU  96   2.537  10.709   3.712
  788    H    GLU  97           H        GLU  97   4.402   7.098   0.970
  789    HA   GLU  97           HA       GLU  97   1.709   6.991  -0.284
  790   1HB   GLU  97          1HB       GLU  97   4.438   7.483  -1.437
  791   2HB   GLU  97          2HB       GLU  97   2.965   7.318  -2.395
  792   1HG   GLU  97          1HG       GLU  97   2.044   9.320  -1.538
  793   2HG   GLU  97          2HG       GLU  97   3.147   9.377  -0.162
  794    H    LEU  98           H        LEU  98   1.246   4.953   0.550
  795    HA   LEU  98           HA       LEU  98   2.638   2.618  -0.613
  796   1HB   LEU  98          1HB       LEU  98   0.153   2.948   1.066
  797   2HB   LEU  98          2HB       LEU  98   0.551   1.387   0.342
  798    HG   LEU  98           HG       LEU  98   2.127   2.899   2.408
  799   1HD1  LEU  98          1HD1      LEU  98   1.635   1.012   3.826
  800   2HD1  LEU  98          2HD1      LEU  98   0.104   1.596   3.146
  801   3HD1  LEU  98          3HD1      LEU  98   0.864   0.132   2.490
  802   1HD2  LEU  98          1HD2      LEU  98   2.801   0.344   0.868
  803   2HD2  LEU  98          2HD2      LEU  98   3.806   1.807   0.985
  804   3HD2  LEU  98          3HD2      LEU  98   3.587   0.781   2.400
  805    H    TRP  99           H        TRP  99   2.555   2.884  -2.889
  806    HA   TRP  99           HA       TRP  99  -0.164   2.674  -4.129
  807   1HB   TRP  99          1HB       TRP  99   2.506   3.143  -5.472
  808   2HB   TRP  99          2HB       TRP  99   0.905   3.231  -6.180
  809    HD1  TRP  99           HD1      TRP  99  -0.072   5.034  -3.442
  810    HE1  TRP  99           HE1      TRP  99   0.398   7.561  -3.574
  811    HE3  TRP  99           HE3      TRP  99   3.545   5.018  -7.061
  812    HZ2  TRP  99           HZ2      TRP  99   2.061   9.331  -5.076
  813    HZ3  TRP  99           HZ3      TRP  99   4.610   7.140  -7.770
  814    HH2  TRP  99           HH2      TRP  99   3.848   9.305  -6.815
  815    H    ILE 100           H        ILE 100  -0.731   0.553  -3.839
  816    HA   ILE 100           HA       ILE 100   1.098  -1.573  -4.924
  817    HB   ILE 100           HB       ILE 100   0.635  -2.871  -2.880
  818   1HG1  ILE 100          1HG1      ILE 100  -0.917  -0.454  -1.800
  819   2HG1  ILE 100          2HG1      ILE 100  -1.615  -1.997  -2.257
  820   1HG2  ILE 100          1HG2      ILE 100   2.505  -0.992  -2.840
  821   2HG2  ILE 100          2HG2      ILE 100   1.427  -0.162  -1.741
  822   3HG2  ILE 100          3HG2      ILE 100   2.054  -1.767  -1.327
  823   1HD1  ILE 100          1HD1      ILE 100  -0.071  -3.092  -0.547
  824   2HD1  ILE 100          2HD1      ILE 100   0.176  -1.441   0.083
  825   3HD1  ILE 100          3HD1      ILE 100  -1.452  -2.140   0.038
  826    H    SER 101           H        SER 101  -0.728  -0.543  -6.464
  827    HA   SER 101           HA       SER 101  -3.167  -0.845  -6.854
  828   1HB   SER 101          1HB       SER 101  -1.341  -2.417  -8.701
  829   2HB   SER 101          2HB       SER 101  -2.898  -1.668  -9.097
  830    HG   SER 101           HG       SER 101  -0.934  -0.475  -9.627
  831    H    TYR 102           H        TYR 102  -1.522  -4.023  -7.434
  832    HA   TYR 102           HA       TYR 102  -3.922  -5.449  -6.692
  833   1HB   TYR 102          1HB       TYR 102  -3.318  -5.531  -8.910
  834   2HB   TYR 102          2HB       TYR 102  -1.664  -5.964  -8.536
  835    HD1  TYR 102           HD1      TYR 102  -4.311  -7.579  -6.558
  836    HD2  TYR 102           HD2      TYR 102  -1.965  -7.685 -10.143
  837    HE1  TYR 102           HE1      TYR 102  -4.978  -9.961  -6.896
  838    HE2  TYR 102           HE2      TYR 102  -2.691 -10.075 -10.554
  839    HH   TYR 102           HH       TYR 102  -3.883 -11.866  -9.729
  840    H    ASN 103           H        ASN 103  -3.548  -5.657  -4.284
  841    HA   ASN 103           HA       ASN 103  -1.090  -7.257  -3.614
  842   1HB   ASN 103          1HB       ASN 103  -0.974  -6.181  -1.472
  843   2HB   ASN 103          2HB       ASN 103  -0.912  -4.965  -2.755
  844   1HD2  ASN 103          1HD2      ASN 103  -2.834  -3.698  -3.189
  845   2HD2  ASN 103          2HD2      ASN 103  -4.016  -3.456  -1.923
  846    H    GLN 104           H        GLN 104  -1.121  -8.916  -2.158
  847    HA   GLN 104           HA       GLN 104  -3.855  -9.805  -1.270
  848   1HB   GLN 104          1HB       GLN 104  -1.550 -11.588  -2.097
  849   2HB   GLN 104          2HB       GLN 104  -3.206 -12.060  -1.679
  850   1HG   GLN 104          1HG       GLN 104  -3.948 -10.516  -3.635
  851   2HG   GLN 104          2HG       GLN 104  -2.251 -10.474  -4.116
  852   1HE2  GLN 104          1HE2      GLN 104  -1.771 -11.910  -5.711
  853   2HE2  GLN 104          2HE2      GLN 104  -2.565 -13.450  -5.960
  854    H    ILE 105           H        ILE 105  -4.217 -10.295   0.850
  855    HA   ILE 105           HA       ILE 105  -1.969 -10.889   2.637
  856    HB   ILE 105           HB       ILE 105  -1.764  -8.498   2.325
  857   1HG1  ILE 105          1HG1      ILE 105  -2.467  -8.827   5.229
  858   2HG1  ILE 105          2HG1      ILE 105  -1.055  -9.671   4.536
  859   1HG2  ILE 105          1HG2      ILE 105  -3.392  -7.052   3.253
  860   2HG2  ILE 105          2HG2      ILE 105  -4.153  -8.150   2.067
  861   3HG2  ILE 105          3HG2      ILE 105  -4.354  -8.461   3.818
  862   1HD1  ILE 105          1HD1      ILE 105  -1.598  -6.667   4.579
  863   2HD1  ILE 105          2HD1      ILE 105  -0.462  -7.571   5.588
  864   3HD1  ILE 105          3HD1      ILE 105  -0.184  -7.440   3.838
  865    H    ALA 106           H        ALA 106  -2.883 -10.603   5.115
  866    HA   ALA 106           HA       ALA 106  -5.647 -11.192   5.319
  867   1HB   ALA 106          1HB       ALA 106  -5.430 -13.522   6.175
  868   2HB   ALA 106          2HB       ALA 106  -4.711 -13.428   4.563
  869   3HB   ALA 106          3HB       ALA 106  -3.666 -13.438   5.992
  870    H    SER 107           H        SER 107  -2.716 -10.172   6.846
  871    HA   SER 107           HA       SER 107  -3.511 -10.710   9.579
  872   1HB   SER 107          1HB       SER 107  -1.509  -9.386  10.124
  873   2HB   SER 107          2HB       SER 107  -1.202 -10.729   9.007
  874    HG   SER 107           HG       SER 107  -1.654  -8.046   8.204
  875    H    LEU 108           H        LEU 108  -4.745  -9.576  10.910
  876    HA   LEU 108           HA       LEU 108  -6.095  -7.158  10.251
  877   1HB   LEU 108          1HB       LEU 108  -5.776  -8.879  12.703
  878   2HB   LEU 108          2HB       LEU 108  -6.516  -7.284  12.848
  879    HG   LEU 108           HG       LEU 108  -8.229  -7.817  11.220
  880   1HD1  LEU 108          1HD1      LEU 108  -7.196  -9.352   9.685
  881   2HD1  LEU 108          2HD1      LEU 108  -6.796 -10.497  10.986
  882   3HD1  LEU 108          3HD1      LEU 108  -8.484 -10.255  10.494
  883   1HD2  LEU 108          1HD2      LEU 108  -8.531  -8.363  13.634
  884   2HD2  LEU 108          2HD2      LEU 108  -9.475  -9.411  12.558
  885   3HD2  LEU 108          3HD2      LEU 108  -7.983 -10.022  13.308
  886    H    SER 109           H        SER 109  -3.297  -7.842  12.284
  887    HA   SER 109           HA       SER 109  -2.979  -5.195  13.388
  888   1HB   SER 109          1HB       SER 109  -1.901  -7.092  14.411
  889   2HB   SER 109          2HB       SER 109  -0.985  -7.449  12.937
  890    HG   SER 109           HG       SER 109  -0.782  -5.097  14.519
  891    H    GLY 110           H        GLY 110  -1.574  -6.808  10.508
  892   1HA   GLY 110          1HA       GLY 110   0.091  -4.707   9.626
  893   2HA   GLY 110          2HA       GLY 110  -0.582  -6.029   8.641
  894    H    ILE 111           H        ILE 111  -3.158  -5.699   8.360
  895    HA   ILE 111           HA       ILE 111  -3.459  -3.502   6.639
  896    HB   ILE 111           HB       ILE 111  -5.852  -3.913   6.628
  897   1HG1  ILE 111          1HG1      ILE 111  -6.339  -6.191   8.044
  898   2HG1  ILE 111          2HG1      ILE 111  -5.212  -5.402   9.099
  899   1HG2  ILE 111          1HG2      ILE 111  -5.727  -6.183   5.735
  900   2HG2  ILE 111          2HG2      ILE 111  -4.325  -5.220   5.238
  901   3HG2  ILE 111          3HG2      ILE 111  -4.155  -6.437   6.508
  902   1HD1  ILE 111          1HD1      ILE 111  -7.410  -4.717   9.830
  903   2HD1  ILE 111          2HD1      ILE 111  -6.801  -3.298   8.973
  904   3HD1  ILE 111          3HD1      ILE 111  -7.903  -4.382   8.167
  905    H    GLU 112           H        GLU 112  -4.321  -3.761  10.146
  906    HA   GLU 112           HA       GLU 112  -5.622  -1.286  10.341
  907   1HB   GLU 112          1HB       GLU 112  -5.618  -2.944  12.120
  908   2HB   GLU 112          2HB       GLU 112  -3.900  -2.681  12.441
  909   1HG   GLU 112          1HG       GLU 112  -6.023  -0.497  12.643
  910   2HG   GLU 112          2HG       GLU 112  -5.590  -1.552  13.991
  911    H    LYS 113           H        LYS 113  -2.094  -2.004  10.809
  912    HA   LYS 113           HA       LYS 113  -1.391   0.717  11.272
  913   1HB   LYS 113          1HB       LYS 113   0.157  -1.731  10.367
  914   2HB   LYS 113          2HB       LYS 113   0.924  -0.268  10.956
  915   1HG   LYS 113          1HG       LYS 113  -1.097  -1.673  12.701
  916   2HG   LYS 113          2HG       LYS 113   0.550  -2.241  12.551
  917   1HD   LYS 113          1HD       LYS 113   1.286   0.158  13.178
  918   2HD   LYS 113          2HD       LYS 113  -0.415   0.452  13.581
  919   1HE   LYS 113          1HE       LYS 113   1.523  -1.538  14.837
  920   2HE   LYS 113          2HE       LYS 113   0.730  -0.156  15.611
  921   1HZ   LYS 113          1HZ       LYS 113  -0.304  -2.191  16.220
  922   2HZ   LYS 113          2HZ       LYS 113  -1.363  -1.309  15.308
  923   3HZ   LYS 113          3HZ       LYS 113  -0.575  -2.599  14.648
  924    H    LEU 114           H        LEU 114  -0.656  -1.252   8.338
  925    HA   LEU 114           HA       LEU 114   0.297   0.888   6.824
  926   1HB   LEU 114          1HB       LEU 114   0.368  -0.590   4.982
  927   2HB   LEU 114          2HB       LEU 114   0.696  -1.514   6.438
  928    HG   LEU 114           HG       LEU 114  -1.968  -1.923   6.305
  929   1HD1  LEU 114          1HD1      LEU 114  -2.647  -2.314   3.951
  930   2HD1  LEU 114          2HD1      LEU 114  -2.359  -0.597   4.233
  931   3HD1  LEU 114          3HD1      LEU 114  -1.139  -1.562   3.391
  932   1HD2  LEU 114          1HD2      LEU 114   0.040  -3.404   4.577
  933   2HD2  LEU 114          2HD2      LEU 114  -0.182  -3.640   6.326
  934   3HD2  LEU 114          3HD2      LEU 114  -1.485  -4.063   5.207
  935    H    VAL 115           H        VAL 115  -3.103   0.000   7.358
  936    HA   VAL 115           HA       VAL 115  -3.948   1.700   5.102
  937    HB   VAL 115           HB       VAL 115  -5.691   0.291   7.138
  938   1HG1  VAL 115          1HG1      VAL 115  -7.370   0.697   5.199
  939   2HG1  VAL 115          2HG1      VAL 115  -6.931   2.052   6.244
  940   3HG1  VAL 115          3HG1      VAL 115  -6.218   1.902   4.620
  941   1HG2  VAL 115          1HG2      VAL 115  -5.243  -0.453   4.204
  942   2HG2  VAL 115          2HG2      VAL 115  -4.351  -1.255   5.496
  943   3HG2  VAL 115          3HG2      VAL 115  -6.113  -1.366   5.448
  944    H    ASN 116           H        ASN 116  -3.835   1.724   8.713
  945    HA   ASN 116           HA       ASN 116  -5.008   4.213   9.180
  946   1HB   ASN 116          1HB       ASN 116  -4.424   2.706  10.980
  947   2HB   ASN 116          2HB       ASN 116  -2.687   2.946  10.693
  948   1HD2  ASN 116          1HD2      ASN 116  -1.722   4.886  11.472
  949   2HD2  ASN 116          2HD2      ASN 116  -2.578   5.982  12.538
  950    H    LEU 117           H        LEU 117  -1.917   3.453   7.757
  951    HA   LEU 117           HA       LEU 117  -0.380   5.725   7.834
  952   1HB   LEU 117          1HB       LEU 117  -0.150   3.516   6.645
  953   2HB   LEU 117          2HB       LEU 117  -1.143   4.187   5.346
  954    HG   LEU 117           HG       LEU 117   1.136   5.949   5.848
  955   1HD1  LEU 117          1HD1      LEU 117   2.223   4.205   6.835
  956   2HD1  LEU 117          2HD1      LEU 117   1.819   3.017   5.566
  957   3HD1  LEU 117          3HD1      LEU 117   2.915   4.373   5.220
  958   1HD2  LEU 117          1HD2      LEU 117  -0.147   5.692   3.693
  959   2HD2  LEU 117          2HD2      LEU 117   1.598   5.410   3.493
  960   3HD2  LEU 117          3HD2      LEU 117   0.479   4.034   3.566
  961    H    ARG 118           H        ARG 118  -0.049   7.277   5.722
  962    HA   ARG 118           HA       ARG 118  -2.280   9.122   5.826
  963   1HB   ARG 118          1HB       ARG 118   0.457   9.220   4.550
  964   2HB   ARG 118          2HB       ARG 118  -0.688  10.575   4.539
  965   1HG   ARG 118          1HG       ARG 118  -0.641  10.779   6.933
  966   2HG   ARG 118          2HG       ARG 118   0.173   9.223   7.133
  967   1HD   ARG 118          1HD       ARG 118   1.825  10.838   7.498
  968   2HD   ARG 118          2HD       ARG 118   2.163  10.133   5.913
  969    HE   ARG 118           HE       ARG 118   0.527  12.447   5.578
  970   1HH1  ARG 118          1HH1      ARG 118   3.842  11.615   6.587
  971   2HH1  ARG 118          2HH1      ARG 118   4.493  13.162   6.103
  972   1HH2  ARG 118          1HH2      ARG 118   1.425  14.462   4.960
  973   2HH2  ARG 118          2HH2      ARG 118   3.132  14.769   5.186
  974    H    VAL 119           H        VAL 119  -0.437   7.917   2.854
  975    HA   VAL 119           HA       VAL 119  -3.067   7.892   1.537
  976    HB   VAL 119           HB       VAL 119  -2.012   9.966   0.853
  977   1HG1  VAL 119          1HG1      VAL 119   0.391   9.266   0.761
  978   2HG1  VAL 119          2HG1      VAL 119  -0.011   8.232  -0.641
  979   3HG1  VAL 119          3HG1      VAL 119  -0.192   9.984  -0.748
  980   1HG2  VAL 119          1HG2      VAL 119  -2.626   9.711  -1.437
  981   2HG2  VAL 119          2HG2      VAL 119  -2.104   8.018  -1.493
  982   3HG2  VAL 119          3HG2      VAL 119  -3.564   8.444  -0.625
  983    H    LEU 120           H        LEU 120  -3.598   6.161   0.507
  984    HA   LEU 120           HA       LEU 120  -1.493   4.448  -0.527
  985   1HB   LEU 120          1HB       LEU 120  -2.081   2.467   0.536
  986   2HB   LEU 120          2HB       LEU 120  -1.779   3.638   1.829
  987    HG   LEU 120           HG       LEU 120  -4.614   2.987   0.910
  988   1HD1  LEU 120          1HD1      LEU 120  -2.823   1.485   2.833
  989   2HD1  LEU 120          2HD1      LEU 120  -4.597   1.317   2.765
  990   3HD1  LEU 120          3HD1      LEU 120  -3.609   0.872   1.363
  991   1HD2  LEU 120          1HD2      LEU 120  -5.192   3.716   3.148
  992   2HD2  LEU 120          2HD2      LEU 120  -3.481   3.888   3.597
  993   3HD2  LEU 120          3HD2      LEU 120  -4.214   4.989   2.415
  994    H    TYR 121           H        TYR 121  -2.075   3.312  -2.244
  995    HA   TYR 121           HA       TYR 121  -4.929   3.427  -3.065
  996   1HB   TYR 121          1HB       TYR 121  -2.469   3.695  -4.858
  997   2HB   TYR 121          2HB       TYR 121  -4.132   3.867  -5.376
  998    HD1  TYR 121           HD1      TYR 121  -1.647   5.661  -5.822
  999    HD2  TYR 121           HD2      TYR 121  -4.967   5.919  -3.073
 1000    HE1  TYR 121           HE1      TYR 121  -1.402   8.117  -5.736
 1001    HE2  TYR 121           HE2      TYR 121  -4.792   8.363  -3.092
 1002    HH   TYR 121           HH       TYR 121  -2.282  10.102  -4.969
 1003    H    MET 122           H        MET 122  -5.772   1.584  -3.715
 1004    HA   MET 122           HA       MET 122  -4.183  -0.530  -4.859
 1005   1HB   MET 122          1HB       MET 122  -4.933  -2.202  -3.189
 1006   2HB   MET 122          2HB       MET 122  -3.637  -1.099  -2.708
 1007   1HG   MET 122          1HG       MET 122  -5.371   0.239  -1.414
 1008   2HG   MET 122          2HG       MET 122  -6.481  -1.113  -1.704
 1009   1HE   MET 122          1HE       MET 122  -5.782  -2.067   1.949
 1010   2HE   MET 122          2HE       MET 122  -6.315  -0.532   1.236
 1011   3HE   MET 122          3HE       MET 122  -6.961  -2.080   0.620
 1012    H    SER 123           H        SER 123  -5.424  -0.236  -6.640
 1013    HA   SER 123           HA       SER 123  -8.253  -0.195  -6.542
 1014   1HB   SER 123          1HB       SER 123  -8.183  -0.257  -8.934
 1015   2HB   SER 123          2HB       SER 123  -6.878   0.781  -8.334
 1016    HG   SER 123           HG       SER 123  -6.703  -1.864  -9.321
 1017    H    ASN 124           H        ASN 124  -6.032  -3.039  -6.503
 1018    HA   ASN 124           HA       ASN 124  -8.283  -4.879  -6.397
 1019   1HB   ASN 124          1HB       ASN 124  -5.654  -4.877  -7.884
 1020   2HB   ASN 124          2HB       ASN 124  -6.582  -6.336  -7.663
 1021   1HD2  ASN 124          1HD2      ASN 124  -5.872  -3.886  -9.745
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.334  -3.807 -10.705
 1023    H    ASN 125           H        ASN 125  -8.271  -5.938  -4.427
 1024    HA   ASN 125           HA       ASN 125  -5.735  -7.048  -3.699
 1025   1HB   ASN 125          1HB       ASN 125  -5.659  -6.104  -1.354
 1026   2HB   ASN 125          2HB       ASN 125  -5.475  -4.898  -2.617
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.144  -3.398  -3.068
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.369  -3.057  -1.865
 1029    H    LYS 126           H        LYS 126  -5.807  -8.230  -1.460
 1030    HA   LYS 126           HA       LYS 126  -8.430  -9.676  -1.309
 1031   1HB   LYS 126          1HB       LYS 126  -5.691 -10.940  -1.477
 1032   2HB   LYS 126          2HB       LYS 126  -7.147 -11.786  -0.962
 1033   1HG   LYS 126          1HG       LYS 126  -6.741 -10.461  -3.684
 1034   2HG   LYS 126          2HG       LYS 126  -6.607 -12.180  -3.299
 1035   1HD   LYS 126          1HD       LYS 126  -9.027 -12.192  -2.605
 1036   2HD   LYS 126          2HD       LYS 126  -9.161 -10.516  -3.154
 1037   1HE   LYS 126          1HE       LYS 126  -9.973 -11.895  -4.906
 1038   2HE   LYS 126          2HE       LYS 126  -8.427 -11.209  -5.435
 1039   1HZ   LYS 126          1HZ       LYS 126  -8.702 -13.574  -5.895
 1040   2HZ   LYS 126          2HZ       LYS 126  -7.387 -13.265  -4.948
 1041   3HZ   LYS 126          3HZ       LYS 126  -8.759 -13.886  -4.276
 1042    H    ILE 127           H        ILE 127  -9.297  -9.069   0.375
 1043    HA   ILE 127           HA       ILE 127  -8.238  -9.638   3.039
 1044    HB   ILE 127           HB       ILE 127  -9.496  -6.908   2.416
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.521  -7.485   2.824
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.271  -6.974   1.300
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.065  -7.934   4.894
 1048   2HG2  ILE 127          2HG2      ILE 127  -8.752  -6.322   4.656
 1049   3HG2  ILE 127          3HG2      ILE 127  -9.815  -7.711   4.691
 1050   1HD1  ILE 127          1HD1      ILE 127  -8.039  -4.863   2.429
 1051   2HD1  ILE 127          2HD1      ILE 127  -6.989  -5.297   3.800
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.290  -5.047   2.198
 1053    H    THR 128           H        THR 128 -10.043 -10.443   4.267
 1054    HA   THR 128           HA       THR 128 -12.786  -9.934   3.172
 1055    HB   THR 128           HB       THR 128 -13.384 -12.003   3.045
 1056    HG1  THR 128           HG1      THR 128 -12.824 -12.669   5.159
 1057   1HG2  THR 128          1HG2      THR 128 -11.798 -13.380   1.865
 1058   2HG2  THR 128          2HG2      THR 128 -11.449 -11.692   1.454
 1059   3HG2  THR 128          3HG2      THR 128 -10.419 -12.557   2.616
 1060    H    ASN 129           H        ASN 129 -10.962  -9.771   5.989
 1061    HA   ASN 129           HA       ASN 129 -13.006 -10.496   7.902
 1062   1HB   ASN 129          1HB       ASN 129 -10.215  -9.382   8.051
 1063   2HB   ASN 129          2HB       ASN 129 -11.255  -9.330   9.462
 1064   1HD2  ASN 129          1HD2      ASN 129  -9.485 -11.420   7.233
 1065   2HD2  ASN 129          2HD2      ASN 129  -9.605 -12.873   8.202
 1066    H    TRP 130           H        TRP 130 -14.315  -8.822   6.366
 1067    HA   TRP 130           HA       TRP 130 -14.509  -6.130   6.855
 1068   1HB   TRP 130          1HB       TRP 130 -15.950  -7.759   5.427
 1069   2HB   TRP 130          2HB       TRP 130 -16.955  -7.933   6.852
 1070    HD1  TRP 130           HD1      TRP 130 -16.301  -5.882   3.901
 1071    HE1  TRP 130           HE1      TRP 130 -17.857  -3.844   3.724
 1072    HE3  TRP 130           HE3      TRP 130 -18.267  -5.961   8.628
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.750  -2.488   5.382
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.935  -4.262   9.297
 1075    HH2  TRP 130           HH2      TRP 130 -20.711  -2.548   7.677
 1076    H    GLY 131           H        GLY 131 -15.718  -8.776   8.805
 1077   1HA   GLY 131          1HA       GLY 131 -17.242  -7.788  10.763
 1078   2HA   GLY 131          2HA       GLY 131 -15.945  -8.944  11.103
 1079    H    GLU 132           H        GLU 132 -13.670  -7.473  10.758
 1080    HA   GLU 132           HA       GLU 132 -13.825  -5.391  12.902
 1081   1HB   GLU 132          1HB       GLU 132 -11.602  -7.287  12.043
 1082   2HB   GLU 132          2HB       GLU 132 -11.417  -5.942  13.188
 1083   1HG   GLU 132          1HG       GLU 132 -13.128  -6.923  14.665
 1084   2HG   GLU 132          2HG       GLU 132 -13.374  -8.259  13.530
 1085    H    ILE 133           H        ILE 133 -11.672  -6.281  10.103
 1086    HA   ILE 133           HA       ILE 133 -10.451  -4.085   9.497
 1087    HB   ILE 133           HB       ILE 133 -11.656  -5.961   7.507
 1088   1HG1  ILE 133          1HG1      ILE 133  -9.190  -5.859   9.260
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.315  -7.156   9.055
 1090   1HG2  ILE 133          1HG2      ILE 133  -9.619  -3.734   7.180
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.817  -5.079   6.040
 1092   3HG2  ILE 133          3HG2      ILE 133 -11.119  -3.948   6.313
 1093   1HD1  ILE 133          1HD1      ILE 133  -9.407  -7.705   6.870
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.245  -6.368   6.977
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.158  -7.714   8.110
 1096    H    ASP 134           H        ASP 134 -13.936  -4.277   8.668
 1097    HA   ASP 134           HA       ASP 134 -14.084  -2.105   6.933
 1098   1HB   ASP 134          1HB       ASP 134 -15.963  -3.578   7.470
 1099   2HB   ASP 134          2HB       ASP 134 -16.093  -2.869   9.089
 1100    H    LYS 135           H        LYS 135 -14.665  -1.856  10.520
 1101    HA   LYS 135           HA       LYS 135 -14.301   1.047  10.439
 1102   1HB   LYS 135          1HB       LYS 135 -14.677  -0.910  12.746
 1103   2HB   LYS 135          2HB       LYS 135 -14.724   0.851  12.865
 1104   1HG   LYS 135          1HG       LYS 135 -16.699  -0.886  11.304
 1105   2HG   LYS 135          2HG       LYS 135 -16.952  -0.145  12.887
 1106   1HD   LYS 135          1HD       LYS 135 -16.546   2.117  11.818
 1107   2HD   LYS 135          2HD       LYS 135 -16.607   1.315  10.236
 1108   1HE   LYS 135          1HE       LYS 135 -18.846   1.199  12.312
 1109   2HE   LYS 135          2HE       LYS 135 -18.769   2.369  10.985
 1110   1HZ   LYS 135          1HZ       LYS 135 -18.757   0.533   9.454
 1111   2HZ   LYS 135          2HZ       LYS 135 -18.913  -0.543  10.692
 1112   3HZ   LYS 135          3HZ       LYS 135 -20.115   0.544  10.389
 1113    H    LEU 136           H        LEU 136 -12.698  -1.810  11.917
 1114    HA   LEU 136           HA       LEU 136 -10.604  -0.733  13.198
 1115   1HB   LEU 136          1HB       LEU 136 -11.196  -3.139  13.144
 1116   2HB   LEU 136          2HB       LEU 136 -10.476  -3.251  11.532
 1117    HG   LEU 136           HG       LEU 136  -8.244  -2.722  12.443
 1118   1HD1  LEU 136          1HD1      LEU 136  -8.787  -1.318  14.382
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.713  -2.643  15.120
 1120   3HD1  LEU 136          3HD1      LEU 136  -7.950  -2.763  14.950
 1121   1HD2  LEU 136          1HD2      LEU 136  -9.051  -5.068  12.302
 1122   2HD2  LEU 136          2HD2      LEU 136  -7.829  -4.786  13.556
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.533  -4.957  14.015
 1124    H    ALA 137           H        ALA 137 -10.800  -0.751   9.675
 1125    HA   ALA 137           HA       ALA 137  -7.928  -0.322   9.301
 1126   1HB   ALA 137          1HB       ALA 137  -8.622   0.173   6.987
 1127   2HB   ALA 137          2HB       ALA 137  -9.272  -1.356   7.589
 1128   3HB   ALA 137          3HB       ALA 137 -10.327   0.083   7.490
 1129    H    ALA 138           H        ALA 138  -9.370   1.500  11.255
 1130    HA   ALA 138           HA       ALA 138  -9.494   3.629  11.889
 1131   1HB   ALA 138          1HB       ALA 138  -7.174   3.932   9.939
 1132   2HB   ALA 138          2HB       ALA 138  -7.611   5.093  11.211
 1133   3HB   ALA 138          3HB       ALA 138  -7.081   3.458  11.646
 1134    H    LEU 139           H        LEU 139 -11.374   2.847  10.061
 1135    HA   LEU 139           HA       LEU 139 -11.526   4.734   7.877
 1136   1HB   LEU 139          1HB       LEU 139 -12.584   2.299   8.231
 1137   2HB   LEU 139          2HB       LEU 139 -13.959   3.259   8.787
 1138    HG   LEU 139           HG       LEU 139 -13.632   4.600   6.541
 1139   1HD1  LEU 139          1HD1      LEU 139 -12.633   3.171   4.722
 1140   2HD1  LEU 139          2HD1      LEU 139 -11.428   3.756   5.880
 1141   3HD1  LEU 139          3HD1      LEU 139 -12.000   2.079   5.968
 1142   1HD2  LEU 139          1HD2      LEU 139 -15.010   3.028   5.328
 1143   2HD2  LEU 139          2HD2      LEU 139 -14.534   1.702   6.413
 1144   3HD2  LEU 139          3HD2      LEU 139 -15.504   3.059   7.032
 1145    H    ASP 140           H        ASP 140 -11.940   5.389  11.093
 1146    HA   ASP 140           HA       ASP 140 -14.192   7.272  10.719
 1147   1HB   ASP 140          1HB       ASP 140 -12.625   6.478  13.198
 1148   2HB   ASP 140          2HB       ASP 140 -14.138   7.384  13.114
 1149    H    LYS 141           H        LYS 141 -10.836   7.260  10.183
 1150    HA   LYS 141           HA       LYS 141 -10.769  10.174  10.538
 1151   1HB   LYS 141          1HB       LYS 141  -8.647  10.150  11.695
 1152   2HB   LYS 141          2HB       LYS 141  -9.949   9.394  12.619
 1153   1HG   LYS 141          1HG       LYS 141  -9.046   7.131  11.729
 1154   2HG   LYS 141          2HG       LYS 141  -7.599   8.038  11.253
 1155   1HD   LYS 141          1HD       LYS 141  -8.771   7.804  14.062
 1156   2HD   LYS 141          2HD       LYS 141  -7.353   6.949  13.438
 1157   1HE   LYS 141          1HE       LYS 141  -6.176   9.099  13.111
 1158   2HE   LYS 141          2HE       LYS 141  -7.571   9.975  13.777
 1159   1HZ   LYS 141          1HZ       LYS 141  -5.791   9.526  15.358
 1160   2HZ   LYS 141          2HZ       LYS 141  -7.259   8.941  15.827
 1161   3HZ   LYS 141          3HZ       LYS 141  -6.110   7.912  15.246
 1162    H    LEU 142           H        LEU 142  -8.774   7.368   9.340
 1163    HA   LEU 142           HA       LEU 142  -6.776   8.177   7.998
 1164   1HB   LEU 142          1HB       LEU 142  -8.048   5.978   7.912
 1165   2HB   LEU 142          2HB       LEU 142  -8.884   6.606   6.507
 1166    HG   LEU 142           HG       LEU 142  -5.961   5.850   6.949
 1167   1HD1  LEU 142          1HD1      LEU 142  -6.554   4.202   5.135
 1168   2HD1  LEU 142          2HD1      LEU 142  -7.550   4.074   6.607
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.200   4.826   5.152
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.719   6.172   4.378
 1171   2HD2  LEU 142          2HD2      LEU 142  -7.020   7.356   4.551
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.475   7.531   5.438
 1173    H    GLU 143           H        GLU 143  -6.012   9.178   5.999
 1174    HA   GLU 143           HA       GLU 143  -7.730  11.391   5.221
 1175   1HB   GLU 143          1HB       GLU 143  -4.780  10.801   4.947
 1176   2HB   GLU 143          2HB       GLU 143  -5.600  12.183   4.207
 1177   1HG   GLU 143          1HG       GLU 143  -4.692  12.975   6.233
 1178   2HG   GLU 143          2HG       GLU 143  -6.435  12.864   6.485
 1179    H    ASP 144           H        ASP 144  -5.354   9.376   3.278
 1180    HA   ASP 144           HA       ASP 144  -7.352   9.579   1.036
 1181   1HB   ASP 144          1HB       ASP 144  -4.350   9.734   0.997
 1182   2HB   ASP 144          2HB       ASP 144  -5.408   9.764  -0.439
 1183    H    LEU 145           H        LEU 145  -8.358   7.653   0.901
 1184    HA   LEU 145           HA       LEU 145  -6.579   5.234   0.744
 1185   1HB   LEU 145          1HB       LEU 145  -8.276   4.014   1.952
 1186   2HB   LEU 145          2HB       LEU 145  -7.506   5.268   2.910
 1187    HG   LEU 145           HG       LEU 145 -10.113   6.024   1.586
 1188   1HD1  LEU 145          1HD1      LEU 145 -10.893   3.976   2.317
 1189   2HD1  LEU 145          2HD1      LEU 145  -9.833   3.934   3.741
 1190   3HD1  LEU 145          3HD1      LEU 145 -11.225   5.020   3.709
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.332   6.550   4.410
 1192   2HD2  LEU 145          2HD2      LEU 145  -8.770   7.594   3.099
 1193   3HD2  LEU 145          3HD2      LEU 145 -10.500   7.379   3.382
 1194    H    LEU 146           H        LEU 146  -6.590   4.756  -1.448
 1195    HA   LEU 146           HA       LEU 146  -9.236   4.339  -2.764
 1196   1HB   LEU 146          1HB       LEU 146  -7.891   5.544  -4.170
 1197   2HB   LEU 146          2HB       LEU 146  -6.467   4.591  -3.820
 1198    HG   LEU 146           HG       LEU 146  -7.316   2.671  -5.038
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.782   2.969  -4.670
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.724   4.404  -5.722
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.367   2.799  -6.380
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.226   3.671  -7.283
 1203   2HD2  LEU 146          2HD2      LEU 146  -7.604   5.272  -6.609
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.071   4.487  -6.216
 1205    H    LEU 147           H        LEU 147 -10.127   2.361  -2.209
 1206    HA   LEU 147           HA       LEU 147  -8.463  -0.087  -2.313
 1207   1HB   LEU 147          1HB       LEU 147  -9.460  -0.721   0.009
 1208   2HB   LEU 147          2HB       LEU 147  -8.008   0.268  -0.087
 1209    HG   LEU 147           HG       LEU 147  -9.162   2.295   0.391
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.611   2.114   1.248
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.428   1.971  -0.498
 1212   3HD1  LEU 147          3HD1      LEU 147 -11.675   0.519   0.497
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.322   0.899   2.249
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.798   1.738   2.749
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.868   0.023   2.316
 1216    H    ALA 148           H        ALA 148  -9.318  -0.057  -4.140
 1217    HA   ALA 148           HA       ALA 148 -12.006  -1.346  -4.016
 1218   1HB   ALA 148          1HB       ALA 148 -10.477  -0.328  -6.435
 1219   2HB   ALA 148          2HB       ALA 148 -12.148  -0.904  -6.396
 1220   3HB   ALA 148          3HB       ALA 148 -11.710   0.586  -5.550
 1221    H    GLY 149           H        GLY 149 -12.235  -2.876  -5.651
 1222   1HA   GLY 149          1HA       GLY 149 -11.841  -4.936  -6.746
 1223   2HA   GLY 149          2HA       GLY 149 -10.185  -4.558  -6.622
 1224    H    ASN 150           H        ASN 150 -12.586  -5.279  -3.962
 1225    HA   ASN 150           HA       ASN 150 -11.118  -7.772  -3.391
 1226   1HB   ASN 150          1HB       ASN 150 -10.259  -7.019  -1.190
 1227   2HB   ASN 150          2HB       ASN 150  -9.606  -6.034  -2.507
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.320  -3.879  -2.863
 1229   2HD2  ASN 150          2HD2      ASN 150 -11.019  -2.969  -1.541
 1230    HA   PRO 151           HA       PRO 151 -14.845  -9.256  -1.637
 1231   1HB   PRO 151          1HB       PRO 151 -13.188 -10.166   0.714
 1232   2HB   PRO 151          2HB       PRO 151 -14.468 -11.037  -0.172
 1233   1HG   PRO 151          1HG       PRO 151 -11.839 -11.507  -0.751
 1234   2HG   PRO 151          2HG       PRO 151 -13.068 -11.414  -2.035
 1235   1HD   PRO 151          1HD       PRO 151 -11.025  -9.351  -1.258
 1236   2HD   PRO 151          2HD       PRO 151 -11.683  -9.794  -2.865
 1237    H    LEU 152           H        LEU 152 -12.797  -7.878   1.071
 1238    HA   LEU 152           HA       LEU 152 -14.578  -6.930   2.786
 1239   1HB   LEU 152          1HB       LEU 152 -11.926  -6.540   2.056
 1240   2HB   LEU 152          2HB       LEU 152 -12.533  -4.905   2.154
 1241    HG   LEU 152           HG       LEU 152 -11.345  -5.694   4.093
 1242   1HD1  LEU 152          1HD1      LEU 152 -12.852  -5.213   5.891
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.979  -3.999   4.609
 1244   3HD1  LEU 152          3HD1      LEU 152 -14.236  -5.280   4.791
 1245   1HD2  LEU 152          1HD2      LEU 152 -12.145  -7.390   5.520
 1246   2HD2  LEU 152          2HD2      LEU 152 -13.643  -7.624   4.571
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.067  -7.996   3.864
 1248    H    TYR 153           H        TYR 153 -13.336  -4.658   0.229
 1249    HA   TYR 153           HA       TYR 153 -15.160  -2.576   0.407
 1250   1HB   TYR 153          1HB       TYR 153 -13.064  -2.399  -0.734
 1251   2HB   TYR 153          2HB       TYR 153 -13.462  -3.723  -1.825
 1252    HD1  TYR 153           HD1      TYR 153 -14.337  -3.324  -3.967
 1253    HD2  TYR 153           HD2      TYR 153 -14.489  -0.223  -0.975
 1254    HE1  TYR 153           HE1      TYR 153 -14.674  -1.636  -5.739
 1255    HE2  TYR 153           HE2      TYR 153 -14.944   1.435  -2.725
 1256    HH   TYR 153           HH       TYR 153 -14.796   1.855  -5.042
 1257    H    ASN 154           H        ASN 154 -15.247  -5.455  -1.692
 1258    HA   ASN 154           HA       ASN 154 -17.573  -4.684  -3.187
 1259   1HB   ASN 154          1HB       ASN 154 -16.041  -7.283  -2.815
 1260   2HB   ASN 154          2HB       ASN 154 -17.463  -7.137  -3.847
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.425  -5.844  -5.725
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.927  -5.316  -6.461
 1263    H    ASP 155           H        ASP 155 -17.056  -6.164  -0.012
 1264    HA   ASP 155           HA       ASP 155 -19.701  -7.245   0.074
 1265   1HB   ASP 155          1HB       ASP 155 -17.468  -6.999   2.146
 1266   2HB   ASP 155          2HB       ASP 155 -19.106  -7.411   2.588
 1267    H    TYR 156           H        TYR 156 -18.066  -4.176   1.283
 1268    HA   TYR 156           HA       TYR 156 -20.524  -3.296   2.443
 1269   1HB   TYR 156          1HB       TYR 156 -18.485  -1.882   2.686
 1270   2HB   TYR 156          2HB       TYR 156 -18.644  -1.375   1.006
 1271    HD1  TYR 156           HD1      TYR 156 -21.653  -1.741   3.391
 1272    HD2  TYR 156           HD2      TYR 156 -19.351   1.098   1.102
 1273    HE1  TYR 156           HE1      TYR 156 -22.366   0.007   4.888
 1274    HE2  TYR 156           HE2      TYR 156 -20.380   2.866   2.409
 1275    HH   TYR 156           HH       TYR 156 -21.492   3.439   4.331
 1276    H    LYS 157           H        LYS 157 -19.179  -2.749  -0.809
 1277    HA   LYS 157           HA       LYS 157 -20.573  -3.734  -2.627
 1278   1HB   LYS 157          1HB       LYS 157 -22.694  -1.852  -1.595
 1279   2HB   LYS 157          2HB       LYS 157 -22.606  -2.406  -3.257
 1280   1HG   LYS 157          1HG       LYS 157 -22.520  -4.547  -1.159
 1281   2HG   LYS 157          2HG       LYS 157 -24.057  -3.760  -1.568
 1282   1HD   LYS 157          1HD       LYS 157 -23.858  -4.437  -3.882
 1283   2HD   LYS 157          2HD       LYS 157 -22.193  -4.994  -3.641
 1284   1HE   LYS 157          1HE       LYS 157 -23.679  -6.913  -3.673
 1285   2HE   LYS 157          2HE       LYS 157 -22.997  -6.728  -2.049
 1286   1HZ   LYS 157          1HZ       LYS 157 -25.032  -5.702  -1.372
 1287   2HZ   LYS 157          2HZ       LYS 157 -25.653  -5.808  -2.895
 1288   3HZ   LYS 157          3HZ       LYS 157 -25.349  -7.179  -2.030
 1289    H    GLU 158           H        GLU 158 -18.741  -3.115  -3.542
 1290    HA   GLU 158           HA       GLU 158 -17.429  -1.060  -4.077
 1291   1HB   GLU 158          1HB       GLU 158 -17.036  -1.943  -6.405
 1292   2HB   GLU 158          2HB       GLU 158 -17.012  -3.162  -5.127
 1293   1HG   GLU 158          1HG       GLU 158 -19.216  -3.956  -5.679
 1294   2HG   GLU 158          2HG       GLU 158 -19.518  -2.597  -6.773
 1295    H    ASN 159           H        ASN 159 -20.695  -0.775  -5.487
 1296    HA   ASN 159           HA       ASN 159 -19.933   1.920  -6.411
 1297   1HB   ASN 159          1HB       ASN 159 -21.023  -0.318  -8.174
 1298   2HB   ASN 159          2HB       ASN 159 -21.160   1.384  -8.592
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.017   2.680  -8.473
 1300   2HD2  ASN 159          2HD2      ASN 159 -17.621   1.889  -9.174
 1301    H    ASN 160           H        ASN 160 -21.783   0.239  -4.497
 1302    HA   ASN 160           HA       ASN 160 -24.289   1.851  -5.054
 1303   1HB   ASN 160          1HB       ASN 160 -24.095  -0.853  -3.732
 1304   2HB   ASN 160          2HB       ASN 160 -25.555   0.119  -3.936
 1305   1HD2  ASN 160          1HD2      ASN 160 -23.179  -1.909  -5.589
 1306   2HD2  ASN 160          2HD2      ASN 160 -24.049  -2.033  -7.104
 1307    H    ALA 161           H        ALA 161 -22.161   0.561  -2.452
 1308    HA   ALA 161           HA       ALA 161 -23.481   2.396  -0.534
 1309   1HB   ALA 161          1HB       ALA 161 -21.756  -0.008   0.022
 1310   2HB   ALA 161          2HB       ALA 161 -22.659   1.004   1.189
 1311   3HB   ALA 161          3HB       ALA 161 -23.534   0.019   0.014
 1312    H    THR 162           H        THR 162 -20.626   1.689  -2.423
 1313    HA   THR 162           HA       THR 162 -18.652   3.090  -0.917
 1314    HB   THR 162           HB       THR 162 -18.934   2.348  -3.858
 1315    HG1  THR 162           HG1      THR 162 -18.841   0.590  -2.480
 1316   1HG2  THR 162          1HG2      THR 162 -17.316   4.133  -3.664
 1317   2HG2  THR 162          2HG2      THR 162 -16.489   3.328  -2.319
 1318   3HG2  THR 162          3HG2      THR 162 -16.479   2.619  -3.960
 1319    H    SER 163           H        SER 163 -20.809   4.053  -3.658
 1320    HA   SER 163           HA       SER 163 -19.893   6.762  -3.805
 1321   1HB   SER 163          1HB       SER 163 -21.916   7.148  -5.127
 1322   2HB   SER 163          2HB       SER 163 -21.082   5.675  -5.650
 1323    HG   SER 163           HG       SER 163 -22.608   4.451  -4.639
 1324    H    GLU 164           H        GLU 164 -22.176   5.061  -1.744
 1325    HA   GLU 164           HA       GLU 164 -23.434   7.405  -0.620
 1326   1HB   GLU 164          1HB       GLU 164 -24.678   5.454  -0.549
 1327   2HB   GLU 164          2HB       GLU 164 -23.351   4.469  -0.009
 1328   1HG   GLU 164          1HG       GLU 164 -23.968   6.562   1.938
 1329   2HG   GLU 164          2HG       GLU 164 -25.354   5.559   1.555
 1330    H    TYR 165           H        TYR 165 -20.507   5.378   0.182
 1331    HA   TYR 165           HA       TYR 165 -20.015   6.645   2.678
 1332   1HB   TYR 165          1HB       TYR 165 -18.480   4.919   0.791
 1333   2HB   TYR 165          2HB       TYR 165 -17.482   6.008   1.707
 1334    HD1  TYR 165           HD1      TYR 165 -17.341   3.021   1.683
 1335    HD2  TYR 165           HD2      TYR 165 -18.945   5.939   4.406
 1336    HE1  TYR 165           HE1      TYR 165 -17.006   1.457   3.574
 1337    HE2  TYR 165           HE2      TYR 165 -18.707   4.351   6.266
 1338    HH   TYR 165           HH       TYR 165 -18.146   2.203   6.892
 1339    H    ARG 166           H        ARG 166 -18.600   7.238  -0.591
 1340    HA   ARG 166           HA       ARG 166 -17.004   9.435   0.153
 1341   1HB   ARG 166          1HB       ARG 166 -16.867   8.133  -1.901
 1342   2HB   ARG 166          2HB       ARG 166 -18.359   8.827  -2.480
 1343   1HG   ARG 166          1HG       ARG 166 -15.704  10.248  -1.967
 1344   2HG   ARG 166          2HG       ARG 166 -16.367   9.777  -3.533
 1345   1HD   ARG 166          1HD       ARG 166 -18.324  11.368  -3.061
 1346   2HD   ARG 166          2HD       ARG 166 -17.344  12.030  -1.752
 1347    HE   ARG 166           HE       ARG 166 -16.970  12.433  -4.579
 1348   1HH1  ARG 166          1HH1      ARG 166 -15.248  12.337  -1.460
 1349   2HH1  ARG 166          2HH1      ARG 166 -13.954  13.367  -2.023
 1350   1HH2  ARG 166          1HH2      ARG 166 -15.258  13.778  -5.271
 1351   2HH2  ARG 166          2HH2      ARG 166 -13.959  14.180  -4.170
 1352    H    ILE 167           H        ILE 167 -20.425   9.297  -0.901
 1353    HA   ILE 167           HA       ILE 167 -20.969  12.077  -0.866
 1354    HB   ILE 167           HB       ILE 167 -22.757   9.687  -0.501
 1355   1HG1  ILE 167          1HG1      ILE 167 -22.719  11.966  -2.531
 1356   2HG1  ILE 167          2HG1      ILE 167 -21.765  10.498  -2.735
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.692  11.335  -0.585
 1358   2HG2  ILE 167          2HG2      ILE 167 -23.785  11.365   0.907
 1359   3HG2  ILE 167          3HG2      ILE 167 -23.516  12.633  -0.324
 1360   1HD1  ILE 167          1HD1      ILE 167 -23.980   9.215  -2.517
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.772  10.806  -2.665
 1362   3HD1  ILE 167          3HD1      ILE 167 -23.767  10.203  -3.986
 1363    H    GLU 168           H        GLU 168 -21.137   9.624   1.804
 1364    HA   GLU 168           HA       GLU 168 -22.142  11.483   3.722
 1365   1HB   GLU 168          1HB       GLU 168 -22.353   9.008   3.888
 1366   2HB   GLU 168          2HB       GLU 168 -20.611   8.894   4.206
 1367   1HG   GLU 168          1HG       GLU 168 -20.926  10.278   6.263
 1368   2HG   GLU 168          2HG       GLU 168 -22.651  10.429   5.889
 1369    H    VAL 169           H        VAL 169 -18.849  10.741   2.558
 1370    HA   VAL 169           HA       VAL 169 -17.593  12.145   4.741
 1371    HB   VAL 169           HB       VAL 169 -16.615  10.980   2.153
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.052  13.029   3.783
 1373   2HG1  VAL 169          2HG1      VAL 169 -14.329  11.883   2.632
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.423  13.122   2.046
 1375   1HG2  VAL 169          1HG2      VAL 169 -15.680  10.924   5.059
 1376   2HG2  VAL 169          2HG2      VAL 169 -16.700   9.692   4.289
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.025   9.939   3.746
 1378    H    VAL 170           H        VAL 170 -17.604  13.122   1.279
 1379    HA   VAL 170           HA       VAL 170 -17.149  15.788   1.766
 1380    HB   VAL 170           HB       VAL 170 -17.049  14.526  -0.403
 1381   1HG1  VAL 170          1HG1      VAL 170 -19.417  13.739  -0.413
 1382   2HG1  VAL 170          2HG1      VAL 170 -19.953  15.408  -0.686
 1383   3HG1  VAL 170          3HG1      VAL 170 -18.946  14.584  -1.897
 1384   1HG2  VAL 170          1HG2      VAL 170 -18.282  17.308  -0.533
 1385   2HG2  VAL 170          2HG2      VAL 170 -16.567  16.936  -0.254
 1386   3HG2  VAL 170          3HG2      VAL 170 -17.333  16.500  -1.790
 1387    H    LYS 171           H        LYS 171 -20.184  14.243   2.313
 1388    HA   LYS 171           HA       LYS 171 -21.683  16.805   2.323
 1389   1HB   LYS 171          1HB       LYS 171 -22.720  14.738   1.445
 1390   2HB   LYS 171          2HB       LYS 171 -22.690  14.065   3.097
 1391   1HG   LYS 171          1HG       LYS 171 -23.997  16.271   3.725
 1392   2HG   LYS 171          2HG       LYS 171 -24.258  16.392   1.985
 1393   1HD   LYS 171          1HD       LYS 171 -25.201  14.253   3.934
 1394   2HD   LYS 171          2HD       LYS 171 -26.172  15.301   2.902
 1395   1HE   LYS 171          1HE       LYS 171 -24.839  14.018   0.949
 1396   2HE   LYS 171          2HE       LYS 171 -24.589  12.833   2.252
 1397   1HZ   LYS 171          1HZ       LYS 171 -27.149  13.796   1.202
 1398   2HZ   LYS 171          2HZ       LYS 171 -26.481  12.311   0.961
 1399   3HZ   LYS 171          3HZ       LYS 171 -26.989  12.749   2.470
 1400    H    ARG 172           H        ARG 172 -20.951  14.135   4.664
 1401    HA   ARG 172           HA       ARG 172 -21.728  15.911   6.889
 1402   1HB   ARG 172          1HB       ARG 172 -23.024  13.844   6.411
 1403   2HB   ARG 172          2HB       ARG 172 -21.593  12.898   6.840
 1404   1HG   ARG 172          1HG       ARG 172 -21.649  13.915   9.141
 1405   2HG   ARG 172          2HG       ARG 172 -23.084  14.836   8.655
 1406   1HD   ARG 172          1HD       ARG 172 -23.801  12.943   9.876
 1407   2HD   ARG 172          2HD       ARG 172 -24.203  12.600   8.186
 1408    HE   ARG 172           HE       ARG 172 -21.935  11.352   8.169
 1409   1HH1  ARG 172          1HH1      ARG 172 -24.081  11.390  11.036
 1410   2HH1  ARG 172          2HH1      ARG 172 -23.472   9.860  11.611
 1411   1HH2  ARG 172          1HH2      ARG 172 -21.200   9.383   8.971
 1412   2HH2  ARG 172          2HH2      ARG 172 -21.853   8.726  10.454
 1413    H    LEU 173           H        LEU 173 -18.827  13.865   5.989
 1414    HA   LEU 173           HA       LEU 173 -17.985  14.143   8.804
 1415   1HB   LEU 173          1HB       LEU 173 -16.852  12.358   6.690
 1416   2HB   LEU 173          2HB       LEU 173 -16.393  12.385   8.379
 1417    HG   LEU 173           HG       LEU 173 -19.212  11.726   7.387
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.551   9.981   6.773
 1419   2HD1  LEU 173          2HD1      LEU 173 -17.091   9.850   8.487
 1420   3HD1  LEU 173          3HD1      LEU 173 -18.737   9.431   7.966
 1421   1HD2  LEU 173          1HD2      LEU 173 -19.331  12.620   9.652
 1422   2HD2  LEU 173          2HD2      LEU 173 -19.466  10.866   9.753
 1423   3HD2  LEU 173          3HD2      LEU 173 -17.926  11.648  10.151
 1424    HA   PRO 174           HA       PRO 174 -14.824  17.121   7.862
 1425   1HB   PRO 174          1HB       PRO 174 -13.770  17.453  10.313
 1426   2HB   PRO 174          2HB       PRO 174 -15.498  17.797  10.013
 1427   1HG   PRO 174          1HG       PRO 174 -14.316  15.212  11.104
 1428   2HG   PRO 174          2HG       PRO 174 -15.583  16.223  11.853
 1429   1HD   PRO 174          1HD       PRO 174 -16.209  14.094  10.265
 1430   2HD   PRO 174          2HD       PRO 174 -17.165  15.612  10.237
 1431    H    ASN 175           H        ASN 175 -13.885  13.873   9.068
 1432    HA   ASN 175           HA       ASN 175 -11.023  14.459   8.979
 1433   1HB   ASN 175          1HB       ASN 175 -12.460  11.806   9.316
 1434   2HB   ASN 175          2HB       ASN 175 -10.746  12.188   9.618
 1435   1HD2  ASN 175          1HD2      ASN 175 -13.634  11.733  11.191
 1436   2HD2  ASN 175          2HD2      ASN 175 -13.314  12.682  12.627
 1437    H    LEU 176           H        LEU 176 -11.136  11.410   7.626
 1438    HA   LEU 176           HA       LEU 176  -9.883  11.481   5.445
 1439   1HB   LEU 176          1HB       LEU 176 -12.629  10.473   4.724
 1440   2HB   LEU 176          2HB       LEU 176 -11.071   9.708   4.538
 1441    HG   LEU 176           HG       LEU 176 -11.345   9.466   7.248
 1442   1HD1  LEU 176          1HD1      LEU 176 -13.620   9.141   7.908
 1443   2HD1  LEU 176          2HD1      LEU 176 -13.515  10.771   7.220
 1444   3HD1  LEU 176          3HD1      LEU 176 -14.213   9.447   6.266
 1445   1HD2  LEU 176          1HD2      LEU 176 -12.375   7.259   6.801
 1446   2HD2  LEU 176          2HD2      LEU 176 -12.676   7.754   5.123
 1447   3HD2  LEU 176          3HD2      LEU 176 -11.017   7.612   5.740
 1448    H    LYS 177           H        LYS 177  -9.440  12.295   3.488
 1449    HA   LYS 177           HA       LYS 177 -11.275  14.347   2.439
 1450   1HB   LYS 177          1HB       LYS 177  -8.374  13.636   1.884
 1451   2HB   LYS 177          2HB       LYS 177  -9.279  14.948   1.106
 1452   1HG   LYS 177          1HG       LYS 177  -9.673  16.015   3.295
 1453   2HG   LYS 177          2HG       LYS 177  -8.746  14.748   4.112
 1454   1HD   LYS 177          1HD       LYS 177  -7.605  16.581   1.954
 1455   2HD   LYS 177          2HD       LYS 177  -7.485  16.870   3.698
 1456   1HE   LYS 177          1HE       LYS 177  -6.322  14.694   3.987
 1457   2HE   LYS 177          2HE       LYS 177  -6.322  14.459   2.226
 1458   1HZ   LYS 177          1HZ       LYS 177  -4.958  16.290   1.957
 1459   2HZ   LYS 177          2HZ       LYS 177  -5.143  16.797   3.516
 1460   3HZ   LYS 177          3HZ       LYS 177  -4.298  15.418   3.191
 1461    H    LYS 178           H        LYS 178  -9.397  11.382   1.475
 1462    HA   LYS 178           HA       LYS 178 -11.264  11.091  -0.864
 1463   1HB   LYS 178          1HB       LYS 178  -8.325  10.583  -0.628
 1464   2HB   LYS 178          2HB       LYS 178  -9.291   9.590  -1.712
 1465   1HG   LYS 178          1HG       LYS 178  -9.418  12.626  -1.863
 1466   2HG   LYS 178          2HG       LYS 178  -8.114  11.696  -2.602
 1467   1HD   LYS 178          1HD       LYS 178  -9.569  12.014  -4.344
 1468   2HD   LYS 178          2HD       LYS 178  -9.848  10.339  -3.869
 1469   1HE   LYS 178          1HE       LYS 178 -11.988  10.905  -2.899
 1470   2HE   LYS 178          2HE       LYS 178 -11.627  12.648  -2.960
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.904  10.917  -5.305
 1472   2HZ   LYS 178          2HZ       LYS 178 -13.095  11.880  -4.701
 1473   3HZ   LYS 178          3HZ       LYS 178 -11.709  12.547  -5.302
 1474    H    LEU 179           H        LEU 179 -12.629   9.574  -0.636
 1475    HA   LEU 179           HA       LEU 179 -12.034   7.242   1.107
 1476   1HB   LEU 179          1HB       LEU 179 -13.586   8.629   2.251
 1477   2HB   LEU 179          2HB       LEU 179 -14.662   8.727   0.852
 1478    HG   LEU 179           HG       LEU 179 -15.329   6.451   1.064
 1479   1HD1  LEU 179          1HD1      LEU 179 -14.312   4.873   2.738
 1480   2HD1  LEU 179          2HD1      LEU 179 -13.225   5.275   1.412
 1481   3HD1  LEU 179          3HD1      LEU 179 -13.025   6.069   2.996
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.072   6.285   3.446
 1483   2HD2  LEU 179          2HD2      LEU 179 -14.921   7.544   3.891
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.280   7.926   2.804
 1485    H    ASP 180           H        ASP 180 -11.190   6.221  -0.570
 1486    HA   ASP 180           HA       ASP 180 -11.119   4.695  -2.169
 1487   1HB   ASP 180          1HB       ASP 180 -13.135   3.810  -1.151
 1488   2HB   ASP 180          2HB       ASP 180 -14.111   4.698  -2.333
 1489    H    GLY 181           H        GLY 181 -12.079   7.840  -2.888
 1490   1HA   GLY 181          1HA       GLY 181 -12.139   9.099  -4.705
 1491   2HA   GLY 181          2HA       GLY 181 -10.937   8.006  -5.388
 1492    H    MET 182           H        MET 182 -11.865   6.017  -6.377
 1493    HA   MET 182           HA       MET 182 -13.041   6.148  -8.662
 1494   1HB   MET 182          1HB       MET 182 -12.268   4.101  -7.349
 1495   2HB   MET 182          2HB       MET 182 -13.926   3.957  -6.760
 1496   1HG   MET 182          1HG       MET 182 -14.651   3.898  -9.221
 1497   2HG   MET 182          2HG       MET 182 -12.928   3.787  -9.611
 1498   1HE   MET 182          1HE       MET 182 -14.311   1.513 -10.935
 1499   2HE   MET 182          2HE       MET 182 -12.552   1.623 -10.681
 1500   3HE   MET 182          3HE       MET 182 -13.409   0.114 -10.304
 1501    HA   PRO 183           HA       PRO 183 -17.713   5.678  -6.963
 1502   1HB   PRO 183          1HB       PRO 183 -17.968   7.555  -4.798
 1503   2HB   PRO 183          2HB       PRO 183 -18.118   5.779  -4.790
 1504   1HG   PRO 183          1HG       PRO 183 -15.688   7.509  -4.261
 1505   2HG   PRO 183          2HG       PRO 183 -16.208   6.068  -3.347
 1506   1HD   PRO 183          1HD       PRO 183 -14.277   5.750  -5.055
 1507   2HD   PRO 183          2HD       PRO 183 -15.623   4.636  -5.227
 1508    H    VAL 184           H        VAL 184 -15.699   8.562  -7.321
 1509    HA   VAL 184           HA       VAL 184 -17.522  10.605  -7.582
 1510    HB   VAL 184           HB       VAL 184 -16.052  11.611  -9.246
 1511   1HG1  VAL 184          1HG1      VAL 184 -14.927  10.613  -6.586
 1512   2HG1  VAL 184          2HG1      VAL 184 -14.324  12.002  -7.494
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.954  12.023  -6.814
 1514   1HG2  VAL 184          1HG2      VAL 184 -13.797  10.717  -9.493
 1515   2HG2  VAL 184          2HG2      VAL 184 -14.228   9.230  -8.651
 1516   3HG2  VAL 184          3HG2      VAL 184 -14.941   9.594 -10.233
 1517    H    ASP 185           H        ASP 185 -16.604   8.651 -10.466
 1518    HA   ASP 185           HA       ASP 185 -17.676   8.351 -12.430
 1519   1HB   ASP 185          1HB       ASP 185 -19.935   7.393 -10.649
 1520   2HB   ASP 185          2HB       ASP 185 -19.447   6.759 -12.227
 1521    H    VAL 186           H        VAL 186 -18.392  11.128 -11.318
 1522    HA   VAL 186           HA       VAL 186 -19.410  12.836 -12.155
 1523    HB   VAL 186           HB       VAL 186 -19.951  11.340 -14.277
 1524   1HG1  VAL 186          1HG1      VAL 186 -22.790  12.144 -13.502
 1525   2HG1  VAL 186          2HG1      VAL 186 -22.242  11.157 -14.860
 1526   3HG1  VAL 186          3HG1      VAL 186 -22.250  10.496 -13.220
 1527   1HG2  VAL 186          1HG2      VAL 186 -19.643  13.776 -14.190
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.006  13.337 -15.239
 1529   3HG2  VAL 186          3HG2      VAL 186 -21.309  13.982 -13.616
 1530    H    ASP 187           H        ASP 187 -21.066  10.429 -10.258
 1531    HA   ASP 187           HA       ASP 187 -23.376  12.115  -9.859
 1532   1HB   ASP 187          1HB       ASP 187 -23.613   9.685  -9.764
 1533   2HB   ASP 187          2HB       ASP 187 -22.584   9.654  -8.322
 1534    H    GLU 188           H        GLU 188 -20.414  11.443  -8.106
 1535    HA   GLU 188           HA       GLU 188 -21.315  12.652  -5.669
 1536   1HB   GLU 188          1HB       GLU 188 -18.427  12.689  -6.499
 1537   2HB   GLU 188          2HB       GLU 188 -19.106  12.744  -4.859
 1538   1HG   GLU 188          1HG       GLU 188 -19.384  10.464  -6.837
 1539   2HG   GLU 188          2HG       GLU 188 -18.248  10.543  -5.466
 1540    H    ARG 189           H        ARG 189 -20.568  14.117  -8.673
 1541    HA   ARG 189           HA       ARG 189 -20.249  16.674  -7.376
 1542   1HB   ARG 189          1HB       ARG 189 -18.765  15.949  -9.283
 1543   2HB   ARG 189          2HB       ARG 189 -20.184  15.876 -10.336
 1544   1HG   ARG 189          1HG       ARG 189 -18.869  17.838 -10.681
 1545   2HG   ARG 189          2HG       ARG 189 -20.473  18.311 -10.165
 1546   1HD   ARG 189          1HD       ARG 189 -19.653  18.730  -7.864
 1547   2HD   ARG 189          2HD       ARG 189 -18.036  18.149  -8.322
 1548    HE   ARG 189           HE       ARG 189 -18.794  20.294 -10.030
 1549   1HH1  ARG 189          1HH1      ARG 189 -17.931  19.708  -6.622
 1550   2HH1  ARG 189          2HH1      ARG 189 -17.315  21.327  -6.385
 1551   1HH2  ARG 189          1HH2      ARG 189 -17.977  22.408  -9.673
 1552   2HH2  ARG 189          2HH2      ARG 189 -17.342  22.851  -8.105
 1553    H    GLU 190           H        GLU 190 -22.767  14.769  -8.155
 1554    HA   GLU 190           HA       GLU 190 -24.644  16.987  -8.676
 1555   1HB   GLU 190          1HB       GLU 190 -24.430  15.405 -10.554
 1556   2HB   GLU 190          2HB       GLU 190 -24.737  14.042  -9.469
 1557   1HG   GLU 190          1HG       GLU 190 -27.029  15.032  -9.002
 1558   2HG   GLU 190          2HG       GLU 190 -26.692  16.236 -10.259
 1559    H    GLN 191           H        GLN 191 -24.806  13.570  -7.168
 1560    HA   GLN 191           HA       GLN 191 -26.933  14.498  -5.454
 1561   1HB   GLN 191          1HB       GLN 191 -26.625  12.176  -6.162
 1562   2HB   GLN 191          2HB       GLN 191 -25.149  12.056  -5.177
 1563   1HG   GLN 191          1HG       GLN 191 -26.558  12.536  -3.147
 1564   2HG   GLN 191          2HG       GLN 191 -27.988  12.600  -4.191
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.608  10.757  -1.970
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.613   9.144  -2.644
 1567    H    ALA 192           H        ALA 192 -23.568  13.747  -4.912
 1568    HA   ALA 192           HA       ALA 192 -23.487  14.661  -2.137
 1569   1HB   ALA 192          1HB       ALA 192 -21.435  13.957  -2.044
 1570   2HB   ALA 192          2HB       ALA 192 -21.548  13.458  -3.728
 1571   3HB   ALA 192          3HB       ALA 192 -20.872  15.049  -3.298
 1572    H    ASN 193           H        ASN 193 -23.510  16.470  -5.113
 1573    HA   ASN 193           HA       ASN 193 -22.389  18.910  -3.983
 1574   1HB   ASN 193          1HB       ASN 193 -21.856  18.183  -6.194
 1575   2HB   ASN 193          2HB       ASN 193 -23.582  18.144  -6.630
 1576   1HD2  ASN 193          1HD2      ASN 193 -24.746  20.115  -6.846
 1577   2HD2  ASN 193          2HD2      ASN 193 -23.908  21.621  -7.138
 1578    H    VAL 194           H        VAL 194 -25.520  17.429  -4.788
 1579    HA   VAL 194           HA       VAL 194 -27.134  19.833  -4.463
 1580    HB   VAL 194           HB       VAL 194 -27.647  16.844  -4.641
 1581   1HG1  VAL 194          1HG1      VAL 194 -29.712  18.945  -3.911
 1582   2HG1  VAL 194          2HG1      VAL 194 -30.122  17.381  -4.641
 1583   3HG1  VAL 194          3HG1      VAL 194 -29.332  17.426  -3.065
 1584   1HG2  VAL 194          1HG2      VAL 194 -27.291  18.401  -6.722
 1585   2HG2  VAL 194          2HG2      VAL 194 -28.703  17.322  -6.705
 1586   3HG2  VAL 194          3HG2      VAL 194 -28.888  19.040  -6.335
 1587    H    ALA 195           H        ALA 195 -25.924  17.125  -2.545
 1588    HA   ALA 195           HA       ALA 195 -27.546  17.707  -0.200
 1589   1HB   ALA 195          1HB       ALA 195 -26.896  15.434  -0.811
 1590   2HB   ALA 195          2HB       ALA 195 -25.175  15.855  -0.634
 1591   3HB   ALA 195          3HB       ALA 195 -26.274  15.908   0.775
 1592    H    ARG 196           H        ARG 196 -24.158  18.199  -1.297
 1593    HA   ARG 196           HA       ARG 196 -23.128  19.392   1.029
 1594   1HB   ARG 196          1HB       ARG 196 -21.665  18.753  -0.743
 1595   2HB   ARG 196          2HB       ARG 196 -22.595  19.686  -1.941
 1596   1HG   ARG 196          1HG       ARG 196 -20.509  20.705  -1.521
 1597   2HG   ARG 196          2HG       ARG 196 -21.824  21.762  -0.967
 1598   1HD   ARG 196          1HD       ARG 196 -21.466  20.941   1.361
 1599   2HD   ARG 196          2HD       ARG 196 -20.177  19.874   0.795
 1600    HE   ARG 196           HE       ARG 196 -20.152  22.818   1.146
 1601   1HH1  ARG 196          1HH1      ARG 196 -18.310  19.976   0.003
 1602   2HH1  ARG 196          2HH1      ARG 196 -16.792  20.840   0.023
 1603   1HH2  ARG 196          1HH2      ARG 196 -18.163  23.883   1.149
 1604   2HH2  ARG 196          2HH2      ARG 196 -16.704  23.045   0.667
 1605    H    GLY 197           H        GLY 197 -24.759  20.888  -1.857
 1606   1HA   GLY 197          1HA       GLY 197 -26.312  22.703  -0.411
 1607   2HA   GLY 197          2HA       GLY 197 -24.786  23.538  -0.750
 1608    H    GLY 198           H        GLY 198 -27.431  21.682  -2.375
 1609   1HA   GLY 198          1HA       GLY 198 -27.755  23.743  -4.374
 1610   2HA   GLY 198          2HA       GLY 198 -26.939  22.311  -5.034
  Start of MODEL   12
    1    H    MET   1           H        MET   1  12.953  -7.223  -8.128
    2    HA   MET   1           HA       MET   1  15.824  -6.864  -7.699
    3   1HB   MET   1          1HB       MET   1  13.764  -8.319  -5.905
    4   2HB   MET   1          2HB       MET   1  15.491  -8.260  -5.588
    5   1HG   MET   1          1HG       MET   1  15.290  -5.744  -5.506
    6   2HG   MET   1          2HG       MET   1  13.540  -5.976  -5.433
    7   1HE   MET   1          1HE       MET   1  13.961  -4.367  -3.233
    8   2HE   MET   1          2HE       MET   1  14.973  -4.872  -1.855
    9   3HE   MET   1          3HE       MET   1  15.719  -4.519  -3.427
   10    H    ALA   2           H        ALA   2  16.800  -8.965  -6.958
   11    HA   ALA   2           HA       ALA   2  16.447 -10.892  -9.199
   12   1HB   ALA   2          1HB       ALA   2  18.473  -9.809  -9.255
   13   2HB   ALA   2          2HB       ALA   2  18.632  -9.869  -7.492
   14   3HB   ALA   2          3HB       ALA   2  18.820 -11.364  -8.422
   15    H    LYS   3           H        LYS   3  18.055 -11.036  -6.018
   16    HA   LYS   3           HA       LYS   3  16.332 -13.292  -5.116
   17   1HB   LYS   3          1HB       LYS   3  19.369 -13.145  -4.965
   18   2HB   LYS   3          2HB       LYS   3  18.326 -14.485  -4.430
   19   1HG   LYS   3          1HG       LYS   3  17.535 -14.737  -6.812
   20   2HG   LYS   3          2HG       LYS   3  18.745 -13.527  -7.294
   21   1HD   LYS   3          1HD       LYS   3  20.511 -14.956  -6.206
   22   2HD   LYS   3          2HD       LYS   3  19.284 -16.226  -6.024
   23   1HE   LYS   3          1HE       LYS   3  20.276 -14.963  -8.627
   24   2HE   LYS   3          2HE       LYS   3  20.640 -16.595  -8.040
   25   1HZ   LYS   3          1HZ       LYS   3  17.971 -15.615  -8.766
   26   2HZ   LYS   3          2HZ       LYS   3  18.935 -16.568  -9.702
   27   3HZ   LYS   3          3HZ       LYS   3  18.345 -17.147  -8.275
   28    H    ALA   4           H        ALA   4  18.409 -13.297  -2.762
   29    HA   ALA   4           HA       ALA   4  17.941 -10.717  -1.475
   30   1HB   ALA   4          1HB       ALA   4  16.438 -13.220  -0.551
   31   2HB   ALA   4          2HB       ALA   4  16.522 -11.670   0.314
   32   3HB   ALA   4          3HB       ALA   4  15.683 -11.782  -1.257
   33    H    THR   5           H        THR   5  19.865 -10.387  -0.768
   34    HA   THR   5           HA       THR   5  20.680 -12.071   1.456
   35    HB   THR   5           HB       THR   5  23.117 -12.084   0.565
   36    HG1  THR   5           HG1      THR   5  23.275 -11.840  -1.740
   37   1HG2  THR   5          1HG2      THR   5  21.641 -14.076   0.425
   38   2HG2  THR   5          2HG2      THR   5  21.253 -13.604  -1.258
   39   3HG2  THR   5          3HG2      THR   5  22.928 -13.989  -0.801
   40    H    THR   6           H        THR   6  23.195  -9.987   0.285
   41    HA   THR   6           HA       THR   6  22.556  -8.048   2.388
   42    HB   THR   6           HB       THR   6  24.810  -7.439   2.351
   43    HG1  THR   6           HG1      THR   6  26.235  -8.217   0.809
   44   1HG2  THR   6          1HG2      THR   6  25.935  -9.476   2.930
   45   2HG2  THR   6          2HG2      THR   6  24.244  -9.632   3.450
   46   3HG2  THR   6          3HG2      THR   6  24.807 -10.461   1.979
   47    H    ILE   7           H        ILE   7  23.367  -5.738   1.913
   48    HA   ILE   7           HA       ILE   7  21.813  -4.696  -0.229
   49    HB   ILE   7           HB       ILE   7  22.147  -3.330   1.647
   50   1HG1  ILE   7          1HG1      ILE   7  22.269  -2.464  -0.905
   51   2HG1  ILE   7          2HG1      ILE   7  22.102  -1.418   0.468
   52   1HG2  ILE   7          1HG2      ILE   7  24.305  -4.078   2.515
   53   2HG2  ILE   7          2HG2      ILE   7  25.150  -3.234   1.211
   54   3HG2  ILE   7          3HG2      ILE   7  24.233  -2.329   2.395
   55   1HD1  ILE   7          1HD1      ILE   7  24.558  -0.993   0.476
   56   2HD1  ILE   7          2HD1      ILE   7  24.731  -2.072  -0.930
   57   3HD1  ILE   7          3HD1      ILE   7  23.794  -0.582  -1.061
   58    H    LYS   8           H        LYS   8  25.377  -4.888   0.176
   59    HA   LYS   8           HA       LYS   8  26.125  -3.929  -2.331
   60   1HB   LYS   8          1HB       LYS   8  27.457  -6.120  -0.669
   61   2HB   LYS   8          2HB       LYS   8  28.202  -5.278  -2.041
   62   1HG   LYS   8          1HG       LYS   8  27.863  -3.105  -0.844
   63   2HG   LYS   8          2HG       LYS   8  27.239  -4.007   0.551
   64   1HD   LYS   8          1HD       LYS   8  29.408  -5.239   0.708
   65   2HD   LYS   8          2HD       LYS   8  30.039  -4.250  -0.629
   66   1HE   LYS   8          1HE       LYS   8  29.594  -2.192   0.704
   67   2HE   LYS   8          2HE       LYS   8  28.980  -3.192   2.035
   68   1HZ   LYS   8          1HZ       LYS   8  31.221  -2.543   2.388
   69   2HZ   LYS   8          2HZ       LYS   8  31.138  -4.180   2.210
   70   3HZ   LYS   8          3HZ       LYS   8  31.714  -3.243   0.978
   71    H    ASP   9           H        ASP   9  25.834  -7.398  -1.423
   72    HA   ASP   9           HA       ASP   9  26.205  -8.432  -3.967
   73   1HB   ASP   9          1HB       ASP   9  24.614  -9.528  -1.604
   74   2HB   ASP   9          2HB       ASP   9  25.173 -10.489  -2.974
   75    H    ALA  10           H        ALA  10  23.002  -8.047  -2.280
   76    HA   ALA  10           HA       ALA  10  21.403  -8.757  -4.380
   77   1HB   ALA  10          1HB       ALA  10  19.613  -7.617  -3.340
   78   2HB   ALA  10          2HB       ALA  10  20.621  -8.359  -2.106
   79   3HB   ALA  10          3HB       ALA  10  20.708  -6.594  -2.398
   80    H    ILE  11           H        ILE  11  22.617  -5.371  -3.789
   81    HA   ILE  11           HA       ILE  11  21.157  -4.293  -5.999
   82    HB   ILE  11           HB       ILE  11  23.481  -3.193  -4.390
   83   1HG1  ILE  11          1HG1      ILE  11  20.438  -2.829  -4.469
   84   2HG1  ILE  11          2HG1      ILE  11  21.398  -3.370  -3.100
   85   1HG2  ILE  11          1HG2      ILE  11  23.327  -2.155  -6.760
   86   2HG2  ILE  11          2HG2      ILE  11  21.711  -1.629  -6.260
   87   3HG2  ILE  11          3HG2      ILE  11  23.129  -1.044  -5.406
   88   1HD1  ILE  11          1HD1      ILE  11  21.175  -0.584  -4.298
   89   2HD1  ILE  11          2HD1      ILE  11  20.677  -1.095  -2.695
   90   3HD1  ILE  11          3HD1      ILE  11  22.408  -0.984  -3.080
   91    H    ARG  12           H        ARG  12  24.491  -5.730  -5.817
   92    HA   ARG  12           HA       ARG  12  25.090  -5.013  -8.558
   93   1HB   ARG  12          1HB       ARG  12  26.736  -5.407  -6.781
   94   2HB   ARG  12          2HB       ARG  12  26.277  -7.110  -6.680
   95   1HG   ARG  12          1HG       ARG  12  27.234  -7.609  -8.786
   96   2HG   ARG  12          2HG       ARG  12  27.198  -5.914  -9.309
   97   1HD   ARG  12          1HD       ARG  12  28.937  -5.342  -7.625
   98   2HD   ARG  12          2HD       ARG  12  28.949  -7.015  -7.066
   99    HE   ARG  12           HE       ARG  12  30.323  -7.591  -8.770
  100   1HH1  ARG  12          1HH1      ARG  12  28.783  -4.516  -9.728
  101   2HH1  ARG  12          2HH1      ARG  12  29.753  -4.372 -11.175
  102   1HH2  ARG  12          1HH2      ARG  12  31.555  -7.353 -10.658
  103   2HH2  ARG  12          2HH2      ARG  12  31.318  -5.970 -11.700
  104    H    ILE  13           H        ILE  13  23.493  -7.656  -6.843
  105    HA   ILE  13           HA       ILE  13  23.312  -9.490  -9.045
  106    HB   ILE  13           HB       ILE  13  22.304  -9.284  -6.248
  107   1HG1  ILE  13          1HG1      ILE  13  23.894 -11.490  -7.602
  108   2HG1  ILE  13          2HG1      ILE  13  24.650 -10.035  -6.952
  109   1HG2  ILE  13          1HG2      ILE  13  21.478 -11.739  -6.566
  110   2HG2  ILE  13          2HG2      ILE  13  20.467 -10.339  -6.759
  111   3HG2  ILE  13          3HG2      ILE  13  21.124 -11.174  -8.211
  112   1HD1  ILE  13          1HD1      ILE  13  23.397 -12.316  -5.462
  113   2HD1  ILE  13          2HD1      ILE  13  24.872 -11.396  -5.135
  114   3HD1  ILE  13          3HD1      ILE  13  23.288 -10.703  -4.739
  115    H    PHE  14           H        PHE  14  21.421  -6.653  -8.031
  116    HA   PHE  14           HA       PHE  14  19.181  -7.376  -9.820
  117   1HB   PHE  14          1HB       PHE  14  20.002  -4.644  -8.730
  118   2HB   PHE  14          2HB       PHE  14  18.458  -5.029  -9.475
  119    HD1  PHE  14           HD1      PHE  14  18.557  -3.528  -6.989
  120    HD2  PHE  14           HD2      PHE  14  18.547  -7.769  -7.627
  121    HE1  PHE  14           HE1      PHE  14  17.911  -3.878  -4.624
  122    HE2  PHE  14           HE2      PHE  14  17.932  -8.139  -5.250
  123    HZ   PHE  14           HZ       PHE  14  17.654  -6.187  -3.734
  124    H    GLU  15           H        GLU  15  22.255  -5.496  -9.803
  125    HA   GLU  15           HA       GLU  15  21.830  -4.370 -12.382
  126   1HB   GLU  15          1HB       GLU  15  23.580  -3.656 -10.648
  127   2HB   GLU  15          2HB       GLU  15  24.532  -5.039 -11.228
  128   1HG   GLU  15          1HG       GLU  15  24.430  -4.073 -13.555
  129   2HG   GLU  15          2HG       GLU  15  23.552  -2.690 -12.895
  130    H    GLU  16           H        GLU  16  22.931  -7.590 -11.345
  131    HA   GLU  16           HA       GLU  16  23.629  -8.324 -14.128
  132   1HB   GLU  16          1HB       GLU  16  23.813  -9.879 -11.586
  133   2HB   GLU  16          2HB       GLU  16  24.310 -10.439 -13.197
  134   1HG   GLU  16          1HG       GLU  16  25.936  -8.603 -13.381
  135   2HG   GLU  16          2HG       GLU  16  25.502  -8.020 -11.775
  136    H    ARG  17           H        ARG  17  21.352  -9.743 -11.615
  137    HA   ARG  17           HA       ARG  17  20.141 -11.438 -13.603
  138   1HB   ARG  17          1HB       ARG  17  20.167 -12.496 -11.628
  139   2HB   ARG  17          2HB       ARG  17  19.896 -11.067 -10.657
  140   1HG   ARG  17          1HG       ARG  17  17.595 -11.016 -11.029
  141   2HG   ARG  17          2HG       ARG  17  17.669 -12.075 -12.410
  142   1HD   ARG  17          1HD       ARG  17  18.608 -13.028  -9.698
  143   2HD   ARG  17          2HD       ARG  17  16.880 -13.004 -10.072
  144    HE   ARG  17           HE       ARG  17  18.929 -14.828 -11.044
  145   1HH1  ARG  17          1HH1      ARG  17  15.743 -13.442 -11.848
  146   2HH1  ARG  17          2HH1      ARG  17  15.319 -14.767 -12.904
  147   1HH2  ARG  17          1HH2      ARG  17  18.342 -16.522 -12.419
  148   2HH2  ARG  17          2HH2      ARG  17  16.793 -16.518 -13.232
  149    H    LYS  18           H        LYS  18  18.691  -8.835 -11.556
  150    HA   LYS  18           HA       LYS  18  16.249  -8.747 -12.954
  151   1HB   LYS  18          1HB       LYS  18  17.035  -7.620 -10.737
  152   2HB   LYS  18          2HB       LYS  18  16.996  -6.225 -11.790
  153   1HG   LYS  18          1HG       LYS  18  14.819  -8.252 -11.244
  154   2HG   LYS  18          2HG       LYS  18  14.814  -6.538 -10.819
  155   1HD   LYS  18          1HD       LYS  18  14.496  -7.769 -13.608
  156   2HD   LYS  18          2HD       LYS  18  13.247  -7.104 -12.573
  157   1HE   LYS  18          1HE       LYS  18  14.044  -4.882 -12.825
  158   2HE   LYS  18          2HE       LYS  18  15.613  -5.470 -13.350
  159   1HZ   LYS  18          1HZ       LYS  18  14.579  -6.223 -15.376
  160   2HZ   LYS  18          2HZ       LYS  18  13.119  -5.623 -14.889
  161   3HZ   LYS  18          3HZ       LYS  18  14.381  -4.601 -15.173
  162    H    SER  19           H        SER  19  19.449  -7.273 -13.357
  163    HA   SER  19           HA       SER  19  20.663  -6.474 -14.962
  164   1HB   SER  19          1HB       SER  19  20.313  -6.789 -17.227
  165   2HB   SER  19          2HB       SER  19  19.773  -8.250 -16.378
  166    HG   SER  19           HG       SER  19  17.641  -7.562 -16.725
  167    H    VAL  20           H        VAL  20  19.937  -4.633 -13.430
  168    HA   VAL  20           HA       VAL  20  18.947  -2.391 -15.182
  169    HB   VAL  20           HB       VAL  20  17.340  -1.830 -13.262
  170   1HG1  VAL  20          1HG1      VAL  20  16.843  -4.449 -14.657
  171   2HG1  VAL  20          2HG1      VAL  20  15.666  -3.295 -13.985
  172   3HG1  VAL  20          3HG1      VAL  20  16.652  -2.854 -15.394
  173   1HG2  VAL  20          1HG2      VAL  20  18.084  -4.662 -12.460
  174   2HG2  VAL  20          2HG2      VAL  20  18.455  -3.222 -11.523
  175   3HG2  VAL  20          3HG2      VAL  20  16.761  -3.747 -11.799
  176    H    VAL  21           H        VAL  21  18.539  -0.436 -13.444
  177    HA   VAL  21           HA       VAL  21  21.278   0.178 -12.431
  178    HB   VAL  21           HB       VAL  21  19.178   2.087 -13.459
  179   1HG1  VAL  21          1HG1      VAL  21  21.041   3.714 -13.388
  180   2HG1  VAL  21          2HG1      VAL  21  20.736   3.053 -11.776
  181   3HG1  VAL  21          3HG1      VAL  21  22.117   2.467 -12.726
  182   1HG2  VAL  21          1HG2      VAL  21  20.764   2.402 -15.381
  183   2HG2  VAL  21          2HG2      VAL  21  21.666   0.978 -14.825
  184   3HG2  VAL  21          3HG2      VAL  21  19.981   0.819 -15.370
  185    H    ALA  22           H        ALA  22  21.215  -0.236 -10.298
  186    HA   ALA  22           HA       ALA  22  18.915   0.607  -8.659
  187   1HB   ALA  22          1HB       ALA  22  19.256  -1.771  -8.608
  188   2HB   ALA  22          2HB       ALA  22  20.975  -1.575  -8.259
  189   3HB   ALA  22          3HB       ALA  22  19.738  -1.086  -7.046
  190    H    THR  23           H        THR  23  22.602   0.259  -8.293
  191    HA   THR  23           HA       THR  23  24.133   1.473  -7.731
  192    HB   THR  23           HB       THR  23  22.233   3.855  -7.741
  193    HG1  THR  23           HG1      THR  23  22.333   2.811  -9.751
  194   1HG2  THR  23          1HG2      THR  23  24.281   4.339  -6.547
  195   2HG2  THR  23          2HG2      THR  23  25.246   3.578  -7.844
  196   3HG2  THR  23          3HG2      THR  23  24.329   5.078  -8.160
  197    H    GLU  24           H        GLU  24  21.264   1.894  -5.848
  198    HA   GLU  24           HA       GLU  24  21.123   1.430  -3.522
  199   1HB   GLU  24          1HB       GLU  24  23.616   1.311  -3.112
  200   2HB   GLU  24          2HB       GLU  24  23.649   3.096  -3.123
  201   1HG   GLU  24          1HG       GLU  24  22.128   3.091  -1.158
  202   2HG   GLU  24          2HG       GLU  24  22.057   1.316  -1.230
  203    H    ALA  25           H        ALA  25  20.747   3.559  -5.885
  204    HA   ALA  25           HA       ALA  25  20.230   6.081  -4.679
  205   1HB   ALA  25          1HB       ALA  25  19.016   6.373  -6.811
  206   2HB   ALA  25          2HB       ALA  25  20.612   5.609  -7.056
  207   3HB   ALA  25          3HB       ALA  25  19.138   4.622  -7.098
  208    H    GLU  26           H        GLU  26  18.186   7.104  -4.426
  209    HA   GLU  26           HA       GLU  26  16.300   5.742  -2.805
  210   1HB   GLU  26          1HB       GLU  26  15.278   8.071  -4.401
  211   2HB   GLU  26          2HB       GLU  26  15.240   7.683  -2.697
  212   1HG   GLU  26          1HG       GLU  26  16.483   9.600  -2.744
  213   2HG   GLU  26          2HG       GLU  26  17.744   8.374  -2.664
  214    H    LYS  27           H        LYS  27  16.626   6.546  -6.214
  215    HA   LYS  27           HA       LYS  27  14.104   5.333  -7.131
  216   1HB   LYS  27          1HB       LYS  27  16.457   6.607  -8.568
  217   2HB   LYS  27          2HB       LYS  27  15.016   5.962  -9.376
  218   1HG   LYS  27          1HG       LYS  27  13.575   7.521  -8.247
  219   2HG   LYS  27          2HG       LYS  27  14.907   8.134  -7.240
  220   1HD   LYS  27          1HD       LYS  27  16.012   9.062  -9.195
  221   2HD   LYS  27          2HD       LYS  27  14.825   8.304 -10.284
  222   1HE   LYS  27          1HE       LYS  27  13.014   9.633  -9.296
  223   2HE   LYS  27          2HE       LYS  27  14.145  10.364  -8.140
  224   1HZ   LYS  27          1HZ       LYS  27  15.307  11.334  -9.965
  225   2HZ   LYS  27          2HZ       LYS  27  14.301  10.619 -11.059
  226   3HZ   LYS  27          3HZ       LYS  27  13.716  11.766 -10.029
  227    H    VAL  28           H        VAL  28  14.025   3.102  -7.023
  228    HA   VAL  28           HA       VAL  28  16.297   1.639  -8.421
  229    HB   VAL  28           HB       VAL  28  14.736  -0.057  -6.609
  230   1HG1  VAL  28          1HG1      VAL  28  17.713   0.502  -6.843
  231   2HG1  VAL  28          2HG1      VAL  28  16.962  -0.991  -6.298
  232   3HG1  VAL  28          3HG1      VAL  28  16.844  -0.516  -8.011
  233   1HG2  VAL  28          1HG2      VAL  28  16.588   2.010  -5.446
  234   2HG2  VAL  28          2HG2      VAL  28  14.853   1.757  -5.043
  235   3HG2  VAL  28          3HG2      VAL  28  16.062   0.502  -4.649
  236    H    GLU  29           H        GLU  29  15.498   1.494 -10.394
  237    HA   GLU  29           HA       GLU  29  12.653   0.849 -10.872
  238   1HB   GLU  29          1HB       GLU  29  14.869   1.337 -12.891
  239   2HB   GLU  29          2HB       GLU  29  13.116   1.386 -13.137
  240   1HG   GLU  29          1HG       GLU  29  14.852   3.336 -11.556
  241   2HG   GLU  29          2HG       GLU  29  13.985   3.646 -13.056
  242    H    LEU  30           H        LEU  30  12.502  -1.245 -10.068
  243    HA   LEU  30           HA       LEU  30  14.274  -3.296 -11.305
  244   1HB   LEU  30          1HB       LEU  30  12.702  -3.491  -8.724
  245   2HB   LEU  30          2HB       LEU  30  13.955  -4.577  -9.350
  246    HG   LEU  30           HG       LEU  30  14.479  -1.685  -8.532
  247   1HD1  LEU  30          1HD1      LEU  30  13.812  -3.254  -6.655
  248   2HD1  LEU  30          2HD1      LEU  30  15.342  -4.111  -7.011
  249   3HD1  LEU  30          3HD1      LEU  30  15.350  -2.413  -6.515
  250   1HD2  LEU  30          1HD2      LEU  30  16.129  -2.383 -10.134
  251   2HD2  LEU  30          2HD2      LEU  30  16.887  -2.616  -8.557
  252   3HD2  LEU  30          3HD2      LEU  30  16.238  -4.012  -9.418
  253    H    HIS  31           H        HIS  31  12.438  -5.538 -10.409
  254    HA   HIS  31           HA       HIS  31   9.893  -4.962 -11.568
  255   1HB   HIS  31          1HB       HIS  31  11.541  -5.237 -13.619
  256   2HB   HIS  31          2HB       HIS  31  11.271  -6.962 -13.330
  257    HD1  HIS  31           HD1      HIS  31   9.435  -3.785 -14.276
  258    HD2  HIS  31           HD2      HIS  31   8.773  -7.921 -14.093
  259    HE1  HIS  31           HE1      HIS  31   7.197  -4.246 -15.388
  260    H    GLY  32           H        GLY  32  11.884  -7.384  -9.948
  261   1HA   GLY  32          1HA       GLY  32   9.417  -8.571  -9.120
  262   2HA   GLY  32          2HA       GLY  32  10.287  -9.680 -10.213
  263    H    MET  33           H        MET  33   9.649 -10.659  -7.733
  264    HA   MET  33           HA       MET  33  12.361 -10.862  -6.477
  265   1HB   MET  33          1HB       MET  33  11.025  -8.840  -5.536
  266   2HB   MET  33          2HB       MET  33   9.933 -10.083  -4.880
  267   1HG   MET  33          1HG       MET  33  11.811 -10.983  -3.546
  268   2HG   MET  33          2HG       MET  33  12.804  -9.624  -4.092
  269   1HE   MET  33          1HE       MET  33  10.024  -7.310  -3.972
  270   2HE   MET  33          2HE       MET  33  10.694  -6.584  -2.510
  271   3HE   MET  33          3HE       MET  33  11.770  -7.035  -3.851
  272    H    ILE  34           H        ILE  34  12.664 -12.759  -5.262
  273    HA   ILE  34           HA       ILE  34  10.713 -14.815  -5.703
  274    HB   ILE  34           HB       ILE  34  12.342 -16.341  -4.798
  275   1HG1  ILE  34          1HG1      ILE  34  14.171 -13.936  -4.348
  276   2HG1  ILE  34          2HG1      ILE  34  13.383 -14.846  -3.054
  277   1HG2  ILE  34          1HG2      ILE  34  13.748 -16.283  -6.647
  278   2HG2  ILE  34          2HG2      ILE  34  12.372 -15.325  -7.201
  279   3HG2  ILE  34          3HG2      ILE  34  13.852 -14.511  -6.664
  280   1HD1  ILE  34          1HD1      ILE  34  15.626 -15.638  -3.252
  281   2HD1  ILE  34          2HD1      ILE  34  14.525 -16.917  -3.799
  282   3HD1  ILE  34          3HD1      ILE  34  15.441 -15.956  -4.986
  283    HA   PRO  35           HA       PRO  35   8.342 -14.559  -2.005
  284   1HB   PRO  35          1HB       PRO  35   8.163 -17.463  -1.693
  285   2HB   PRO  35          2HB       PRO  35   6.910 -16.308  -2.121
  286   1HG   PRO  35          1HG       PRO  35   8.360 -18.102  -3.857
  287   2HG   PRO  35          2HG       PRO  35   7.088 -16.953  -4.319
  288   1HD   PRO  35          1HD       PRO  35   9.879 -16.788  -4.902
  289   2HD   PRO  35          2HD       PRO  35   8.632 -15.551  -5.223
  290    HA   PRO  36           HA       PRO  36  10.973 -16.940   1.071
  291   1HB   PRO  36          1HB       PRO  36  13.473 -17.694  -0.432
  292   2HB   PRO  36          2HB       PRO  36  12.550 -18.676   0.741
  293   1HG   PRO  36          1HG       PRO  36  12.461 -19.155  -1.957
  294   2HG   PRO  36          2HG       PRO  36  11.006 -19.332  -0.930
  295   1HD   PRO  36          1HD       PRO  36  11.801 -16.988  -2.663
  296   2HD   PRO  36          2HD       PRO  36  10.231 -17.827  -2.522
  297    H    ILE  37           H        ILE  37  11.675 -14.222  -0.625
  298    HA   ILE  37           HA       ILE  37  14.187 -13.411   0.178
  299    HB   ILE  37           HB       ILE  37  12.901 -11.971  -1.142
  300   1HG1  ILE  37          1HG1      ILE  37  13.029 -10.336   1.396
  301   2HG1  ILE  37          2HG1      ILE  37  14.494 -11.147   0.878
  302   1HG2  ILE  37          1HG2      ILE  37  10.958 -10.669  -0.271
  303   2HG2  ILE  37          2HG2      ILE  37  10.637 -12.400  -0.418
  304   3HG2  ILE  37          3HG2      ILE  37  10.945 -11.684   1.176
  305   1HD1  ILE  37          1HD1      ILE  37  14.150 -10.078  -1.444
  306   2HD1  ILE  37          2HD1      ILE  37  12.993  -9.026  -0.602
  307   3HD1  ILE  37          3HD1      ILE  37  14.692  -9.070  -0.097
  308    H    GLU  38           H        GLU  38  15.262 -13.191   2.005
  309    HA   GLU  38           HA       GLU  38  13.907 -13.684   4.567
  310   1HB   GLU  38          1HB       GLU  38  15.889 -15.014   3.922
  311   2HB   GLU  38          2HB       GLU  38  16.876 -13.549   3.921
  312   1HG   GLU  38          1HG       GLU  38  16.152 -13.181   6.348
  313   2HG   GLU  38          2HG       GLU  38  15.339 -14.747   6.274
  314    H    LYS  39           H        LYS  39  16.794 -11.542   3.875
  315    HA   LYS  39           HA       LYS  39  15.352  -9.352   5.289
  316   1HB   LYS  39          1HB       LYS  39  18.305  -9.577   4.604
  317   2HB   LYS  39          2HB       LYS  39  17.488  -8.428   5.671
  318   1HG   LYS  39          1HG       LYS  39  16.791 -10.568   7.028
  319   2HG   LYS  39          2HG       LYS  39  18.083 -11.367   6.116
  320   1HD   LYS  39          1HD       LYS  39  19.726  -9.730   6.946
  321   2HD   LYS  39          2HD       LYS  39  18.438  -8.809   7.751
  322   1HE   LYS  39          1HE       LYS  39  17.900 -10.804   9.148
  323   2HE   LYS  39          2HE       LYS  39  19.266 -11.660   8.408
  324   1HZ   LYS  39          1HZ       LYS  39  20.708  -9.979   9.305
  325   2HZ   LYS  39          2HZ       LYS  39  19.427  -9.159   9.944
  326   3HZ   LYS  39          3HZ       LYS  39  19.812 -10.656  10.513
  327    H    MET  40           H        MET  40  15.050  -7.395   4.226
  328    HA   MET  40           HA       MET  40  15.789  -7.273   1.317
  329   1HB   MET  40          1HB       MET  40  13.608  -6.015   2.970
  330   2HB   MET  40          2HB       MET  40  14.309  -5.086   1.618
  331   1HG   MET  40          1HG       MET  40  13.850  -6.934   0.103
  332   2HG   MET  40          2HG       MET  40  13.157  -7.860   1.459
  333   1HE   MET  40          1HE       MET  40  12.846  -4.189  -0.071
  334   2HE   MET  40          2HE       MET  40  12.580  -5.352  -1.391
  335   3HE   MET  40          3HE       MET  40  11.241  -4.337  -0.824
  336    H    ASP  41           H        ASP  41  17.946  -7.389   2.390
  337    HA   ASP  41           HA       ASP  41  18.968  -5.403   3.987
  338   1HB   ASP  41          1HB       ASP  41  19.941  -7.615   3.392
  339   2HB   ASP  41          2HB       ASP  41  20.608  -6.838   1.945
  340    H    ALA  42           H        ALA  42  18.467  -5.409   0.434
  341    HA   ALA  42           HA       ALA  42  20.010  -3.204  -0.321
  342   1HB   ALA  42          1HB       ALA  42  18.734  -4.685  -1.871
  343   2HB   ALA  42          2HB       ALA  42  17.223  -3.930  -1.330
  344   3HB   ALA  42          3HB       ALA  42  18.451  -2.959  -2.170
  345    H    THR  43           H        THR  43  16.512  -3.201   0.584
  346    HA   THR  43           HA       THR  43  16.090  -0.500   1.033
  347    HB   THR  43           HB       THR  43  14.845  -2.956   2.156
  348    HG1  THR  43           HG1      THR  43  13.164  -2.058   0.903
  349   1HG2  THR  43          1HG2      THR  43  14.553  -1.526   4.013
  350   2HG2  THR  43          2HG2      THR  43  14.257  -0.099   2.980
  351   3HG2  THR  43          3HG2      THR  43  13.074  -1.422   3.068
  352    H    LEU  44           H        LEU  44  17.177  -2.928   3.438
  353    HA   LEU  44           HA       LEU  44  17.334  -1.505   5.738
  354   1HB   LEU  44          1HB       LEU  44  17.715  -3.909   5.299
  355   2HB   LEU  44          2HB       LEU  44  19.322  -3.505   4.727
  356    HG   LEU  44           HG       LEU  44  18.863  -2.516   7.416
  357   1HD1  LEU  44          1HD1      LEU  44  19.183  -4.941   8.306
  358   2HD1  LEU  44          2HD1      LEU  44  17.560  -4.522   7.721
  359   3HD1  LEU  44          3HD1      LEU  44  18.646  -5.487   6.707
  360   1HD2  LEU  44          1HD2      LEU  44  21.045  -2.600   6.115
  361   2HD2  LEU  44          2HD2      LEU  44  21.145  -3.528   7.626
  362   3HD2  LEU  44          3HD2      LEU  44  20.920  -4.366   6.080
  363    H    SER  45           H        SER  45  20.115  -1.625   3.355
  364    HA   SER  45           HA       SER  45  21.509   0.424   5.002
  365   1HB   SER  45          1HB       SER  45  22.689  -1.579   4.068
  366   2HB   SER  45          2HB       SER  45  22.468  -0.858   2.462
  367    HG   SER  45           HG       SER  45  23.752   0.363   4.667
  368    H    THR  46           H        THR  46  20.319  -0.018   1.634
  369    HA   THR  46           HA       THR  46  20.783   2.547   0.676
  370    HB   THR  46           HB       THR  46  19.888   0.445  -0.601
  371    HG1  THR  46           HG1      THR  46  20.331   2.463  -1.564
  372   1HG2  THR  46          1HG2      THR  46  17.654   0.774   0.821
  373   2HG2  THR  46          2HG2      THR  46  17.260   1.927  -0.451
  374   3HG2  THR  46          3HG2      THR  46  17.557   0.233  -0.882
  375    H    LEU  47           H        LEU  47  18.713   1.615   3.221
  376    HA   LEU  47           HA       LEU  47  16.593   3.227   3.478
  377   1HB   LEU  47          1HB       LEU  47  17.499   1.755   5.216
  378   2HB   LEU  47          2HB       LEU  47  18.959   2.725   5.365
  379    HG   LEU  47           HG       LEU  47  16.176   3.559   6.266
  380   1HD1  LEU  47          1HD1      LEU  47  18.638   2.692   7.861
  381   2HD1  LEU  47          2HD1      LEU  47  17.063   3.155   8.530
  382   3HD1  LEU  47          3HD1      LEU  47  17.225   1.669   7.585
  383   1HD2  LEU  47          1HD2      LEU  47  18.879   4.935   6.614
  384   2HD2  LEU  47          2HD2      LEU  47  17.384   5.630   5.939
  385   3HD2  LEU  47          3HD2      LEU  47  17.476   5.262   7.645
  386    H    LYS  48           H        LYS  48  20.052   4.245   4.002
  387    HA   LYS  48           HA       LYS  48  19.719   6.850   4.761
  388   1HB   LYS  48          1HB       LYS  48  21.667   5.770   2.675
  389   2HB   LYS  48          2HB       LYS  48  21.800   7.350   3.466
  390   1HG   LYS  48          1HG       LYS  48  21.926   6.228   5.680
  391   2HG   LYS  48          2HG       LYS  48  21.889   4.647   4.875
  392   1HD   LYS  48          1HD       LYS  48  23.968   5.150   3.683
  393   2HD   LYS  48          2HD       LYS  48  23.997   6.792   4.362
  394   1HE   LYS  48          1HE       LYS  48  24.211   5.918   6.626
  395   2HE   LYS  48          2HE       LYS  48  24.062   4.247   6.045
  396   1HZ   LYS  48          1HZ       LYS  48  26.097   4.459   4.925
  397   2HZ   LYS  48          2HZ       LYS  48  26.212   6.073   5.246
  398   3HZ   LYS  48          3HZ       LYS  48  26.327   4.978   6.474
  399    H    ALA  49           H        ALA  49  19.618   5.660   1.449
  400    HA   ALA  49           HA       ALA  49  18.809   8.236   0.306
  401   1HB   ALA  49          1HB       ALA  49  20.532   6.809  -0.705
  402   2HB   ALA  49          2HB       ALA  49  19.371   5.479  -0.853
  403   3HB   ALA  49          3HB       ALA  49  19.150   6.949  -1.804
  404    H    CYS  50           H        CYS  50  17.131   5.239   1.270
  405    HA   CYS  50           HA       CYS  50  15.290   4.742  -0.548
  406   1HB   CYS  50          1HB       CYS  50  15.065   4.793   2.456
  407   2HB   CYS  50          2HB       CYS  50  13.610   4.480   1.520
  408    HG   CYS  50           HG       CYS  50  14.185   2.478   0.309
  409    H    LYS  51           H        LYS  51  13.803   5.560  -1.771
  410    HA   LYS  51           HA       LYS  51  11.824   7.359  -0.725
  411   1HB   LYS  51          1HB       LYS  51  13.859   8.853  -1.405
  412   2HB   LYS  51          2HB       LYS  51  13.289   8.559  -3.068
  413   1HG   LYS  51          1HG       LYS  51  11.053   9.433  -2.392
  414   2HG   LYS  51          2HG       LYS  51  11.721   9.766  -0.777
  415   1HD   LYS  51          1HD       LYS  51  13.441  11.254  -1.806
  416   2HD   LYS  51          2HD       LYS  51  12.779  10.899  -3.411
  417   1HE   LYS  51          1HE       LYS  51  11.969  13.065  -2.638
  418   2HE   LYS  51          2HE       LYS  51  10.621  11.919  -2.764
  419   1HZ   LYS  51          1HZ       LYS  51  10.865  11.576  -0.372
  420   2HZ   LYS  51          2HZ       LYS  51  12.008  12.762  -0.316
  421   3HZ   LYS  51          3HZ       LYS  51  10.461  13.123  -0.763
  422    H    HIS  52           H        HIS  52  13.119   6.588  -4.047
  423    HA   HIS  52           HA       HIS  52  10.329   5.760  -4.727
  424   1HB   HIS  52          1HB       HIS  52  11.197   7.620  -5.955
  425   2HB   HIS  52          2HB       HIS  52  12.510   6.636  -6.554
  426    HD1  HIS  52           HD1      HIS  52  11.851   6.590  -9.041
  427    HD2  HIS  52           HD2      HIS  52   8.726   5.404  -6.513
  428    HE1  HIS  52           HE1      HIS  52   9.971   5.719 -10.511
  429    H    LEU  53           H        LEU  53  10.652   3.800  -3.596
  430    HA   LEU  53           HA       LEU  53  12.177   1.688  -4.901
  431   1HB   LEU  53          1HB       LEU  53  11.560   1.768  -2.536
  432   2HB   LEU  53          2HB       LEU  53   9.862   1.514  -2.929
  433    HG   LEU  53           HG       LEU  53  11.644  -0.545  -4.109
  434   1HD1  LEU  53          1HD1      LEU  53  12.979  -0.012  -2.073
  435   2HD1  LEU  53          2HD1      LEU  53  11.538  -0.290  -1.071
  436   3HD1  LEU  53          3HD1      LEU  53  12.256  -1.629  -1.987
  437   1HD2  LEU  53          1HD2      LEU  53   9.181  -0.817  -3.911
  438   2HD2  LEU  53          2HD2      LEU  53  10.030  -2.065  -2.977
  439   3HD2  LEU  53          3HD2      LEU  53   9.308  -0.679  -2.142
  440    H    ALA  54           H        ALA  54  11.668   1.029  -7.033
  441    HA   ALA  54           HA       ALA  54   8.768   0.868  -7.744
  442   1HB   ALA  54          1HB       ALA  54  11.139   1.598  -9.453
  443   2HB   ALA  54          2HB       ALA  54   9.522   1.217 -10.073
  444   3HB   ALA  54          3HB       ALA  54   9.765   2.605  -8.994
  445    H    LEU  55           H        LEU  55   8.003  -1.112  -7.859
  446    HA   LEU  55           HA       LEU  55   9.754  -3.334  -8.805
  447   1HB   LEU  55          1HB       LEU  55   8.533  -2.893  -6.188
  448   2HB   LEU  55          2HB       LEU  55   7.704  -4.219  -6.928
  449    HG   LEU  55           HG       LEU  55   9.427  -5.092  -5.579
  450   1HD1  LEU  55          1HD1      LEU  55  10.767  -6.438  -7.037
  451   2HD1  LEU  55          2HD1      LEU  55   9.164  -6.262  -7.759
  452   3HD1  LEU  55          3HD1      LEU  55  10.541  -5.338  -8.400
  453   1HD2  LEU  55          1HD2      LEU  55  11.840  -4.508  -5.924
  454   2HD2  LEU  55          2HD2      LEU  55  11.312  -3.161  -6.948
  455   3HD2  LEU  55          3HD2      LEU  55  10.837  -3.218  -5.244
  456    H    SER  56           H        SER  56   7.676  -5.272  -8.681
  457    HA   SER  56           HA       SER  56   5.344  -4.433 -10.054
  458   1HB   SER  56          1HB       SER  56   7.552  -5.520 -11.800
  459   2HB   SER  56          2HB       SER  56   5.851  -5.886 -12.147
  460    HG   SER  56           HG       SER  56   6.931  -3.298 -11.809
  461    H    THR  57           H        THR  57   7.035  -7.550 -10.665
  462    HA   THR  57           HA       THR  57   4.904  -8.858  -9.061
  463    HB   THR  57           HB       THR  57   4.960  -9.603 -11.245
  464    HG1  THR  57           HG1      THR  57   6.344 -11.549  -9.740
  465   1HG2  THR  57          1HG2      THR  57   6.994 -10.824 -12.176
  466   2HG2  THR  57          2HG2      THR  57   7.039  -9.054 -12.192
  467   3HG2  THR  57          3HG2      THR  57   7.963  -9.959 -10.977
  468    H    ASN  58           H        ASN  58   5.509  -8.714  -6.893
  469    HA   ASN  58           HA       ASN  58   7.883 -10.391  -6.208
  470   1HB   ASN  58          1HB       ASN  58   8.380  -8.817  -4.349
  471   2HB   ASN  58          2HB       ASN  58   8.756  -8.252  -5.998
  472   1HD2  ASN  58          1HD2      ASN  58   6.731  -7.899  -3.138
  473   2HD2  ASN  58          2HD2      ASN  58   6.096  -6.322  -3.546
  474    H    ASN  59           H        ASN  59   7.688 -11.896  -4.860
  475    HA   ASN  59           HA       ASN  59   5.301 -12.082  -3.103
  476   1HB   ASN  59          1HB       ASN  59   7.472 -14.024  -3.934
  477   2HB   ASN  59          2HB       ASN  59   6.106 -14.415  -2.856
  478   1HD2  ASN  59          1HD2      ASN  59   6.889 -13.223  -6.174
  479   2HD2  ASN  59          2HD2      ASN  59   5.613 -14.123  -6.964
  480    H    ILE  60           H        ILE  60   5.636 -12.290  -0.810
  481    HA   ILE  60           HA       ILE  60   8.458 -12.061   0.140
  482    HB   ILE  60           HB       ILE  60   6.306 -10.119   1.080
  483   1HG1  ILE  60          1HG1      ILE  60   8.613  -9.539  -0.828
  484   2HG1  ILE  60          2HG1      ILE  60   6.884  -9.516  -1.230
  485   1HG2  ILE  60          1HG2      ILE  60   9.313 -10.033   1.548
  486   2HG2  ILE  60          2HG2      ILE  60   8.069  -9.021   2.303
  487   3HG2  ILE  60          3HG2      ILE  60   8.170 -10.724   2.713
  488   1HD1  ILE  60          1HD1      ILE  60   8.376  -7.583   0.550
  489   2HD1  ILE  60          2HD1      ILE  60   7.440  -7.266  -0.919
  490   3HD1  ILE  60          3HD1      ILE  60   6.600  -7.736   0.572
  491    H    GLU  61           H        GLU  61   8.857 -13.612   1.472
  492    HA   GLU  61           HA       GLU  61   6.744 -14.629   3.269
  493   1HB   GLU  61          1HB       GLU  61   9.565 -15.549   2.610
  494   2HB   GLU  61          2HB       GLU  61   8.588 -16.218   3.924
  495   1HG   GLU  61          1HG       GLU  61   6.835 -16.913   2.404
  496   2HG   GLU  61          2HG       GLU  61   7.662 -16.192   1.023
  497    H    LYS  62           H        LYS  62  10.142 -13.205   3.459
  498    HA   LYS  62           HA       LYS  62   9.296 -12.137   6.140
  499   1HB   LYS  62          1HB       LYS  62  11.866 -13.577   5.414
  500   2HB   LYS  62          2HB       LYS  62  11.669 -12.624   6.893
  501   1HG   LYS  62          1HG       LYS  62   9.842 -14.059   7.636
  502   2HG   LYS  62          2HG       LYS  62   9.930 -15.030   6.158
  503   1HD   LYS  62          1HD       LYS  62  12.206 -14.766   8.168
  504   2HD   LYS  62          2HD       LYS  62  11.008 -16.070   8.148
  505   1HE   LYS  62          1HE       LYS  62  11.715 -16.677   5.829
  506   2HE   LYS  62          2HE       LYS  62  13.004 -15.463   5.926
  507   1HZ   LYS  62          1HZ       LYS  62  13.777 -17.632   6.472
  508   2HZ   LYS  62          2HZ       LYS  62  13.902 -16.637   7.780
  509   3HZ   LYS  62          3HZ       LYS  62  12.698 -17.763   7.710
  510    H    ILE  63           H        ILE  63   9.921 -10.116   6.638
  511    HA   ILE  63           HA       ILE  63  11.781  -8.667   4.810
  512    HB   ILE  63           HB       ILE  63   9.498  -8.313   4.100
  513   1HG1  ILE  63          1HG1      ILE  63  10.834  -6.627   3.506
  514   2HG1  ILE  63          2HG1      ILE  63   9.332  -5.913   4.078
  515   1HG2  ILE  63          1HG2      ILE  63   7.793  -7.276   5.346
  516   2HG2  ILE  63          2HG2      ILE  63   8.225  -8.833   6.009
  517   3HG2  ILE  63          3HG2      ILE  63   8.756  -7.371   6.842
  518   1HD1  ILE  63          1HD1      ILE  63  11.185  -4.541   4.746
  519   2HD1  ILE  63          2HD1      ILE  63  10.574  -5.297   6.225
  520   3HD1  ILE  63          3HD1      ILE  63  12.045  -5.916   5.429
  521    H    SER  64           H        SER  64  13.315  -9.157   6.429
  522    HA   SER  64           HA       SER  64  13.076  -8.327   9.146
  523   1HB   SER  64          1HB       SER  64  14.723  -9.986   8.203
  524   2HB   SER  64          2HB       SER  64  15.648  -8.601   7.571
  525    HG   SER  64           HG       SER  64  15.794  -7.846   9.727
  526    H    SER  65           H        SER  65  13.866  -6.451   6.267
  527    HA   SER  65           HA       SER  65  15.183  -4.308   7.753
  528   1HB   SER  65          1HB       SER  65  15.546  -3.314   5.628
  529   2HB   SER  65          2HB       SER  65  15.844  -5.069   5.482
  530    HG   SER  65           HG       SER  65  14.600  -4.300   3.774
  531    H    LEU  66           H        LEU  66  12.613  -4.615   8.845
  532    HA   LEU  66           HA       LEU  66  10.719  -2.842   7.734
  533   1HB   LEU  66          1HB       LEU  66   9.632  -2.787   9.811
  534   2HB   LEU  66          2HB       LEU  66  10.167  -4.429   9.494
  535    HG   LEU  66           HG       LEU  66  11.521  -2.483  11.435
  536   1HD1  LEU  66          1HD1      LEU  66   9.229  -2.993  12.127
  537   2HD1  LEU  66          2HD1      LEU  66   9.559  -4.732  11.997
  538   3HD1  LEU  66          3HD1      LEU  66  10.409  -3.752  13.206
  539   1HD2  LEU  66          1HD2      LEU  66  13.122  -4.191  10.817
  540   2HD2  LEU  66          2HD2      LEU  66  12.479  -4.620  12.399
  541   3HD2  LEU  66          3HD2      LEU  66  11.895  -5.475  10.959
  542    H    SER  67           H        SER  67  13.513  -2.280   9.919
  543    HA   SER  67           HA       SER  67  12.981   0.457  10.356
  544   1HB   SER  67          1HB       SER  67  15.136   0.591  11.269
  545   2HB   SER  67          2HB       SER  67  14.421  -0.952  11.758
  546    HG   SER  67           HG       SER  67  16.395  -0.514   9.772
  547    H    GLY  68           H        GLY  68  14.109  -1.064   7.420
  548   1HA   GLY  68          1HA       GLY  68  15.365   1.432   6.415
  549   2HA   GLY  68          2HA       GLY  68  15.284  -0.135   5.571
  550    H    MET  69           H        MET  69  12.497  -0.702   5.946
  551    HA   MET  69           HA       MET  69  11.285   0.967   3.979
  552   1HB   MET  69          1HB       MET  69  10.072  -0.799   6.159
  553   2HB   MET  69          2HB       MET  69   9.124   0.046   4.932
  554   1HG   MET  69          1HG       MET  69  11.250  -2.046   4.370
  555   2HG   MET  69          2HG       MET  69   9.503  -2.277   4.324
  556   1HE   MET  69          1HE       MET  69  10.005  -2.636   0.576
  557   2HE   MET  69          2HE       MET  69  11.115  -3.261   1.818
  558   3HE   MET  69          3HE       MET  69   9.356  -3.310   2.086
  559    H    GLU  70           H        GLU  70  11.718   1.245   7.490
  560    HA   GLU  70           HA       GLU  70   9.997   3.432   7.872
  561   1HB   GLU  70          1HB       GLU  70  10.896   1.736   9.611
  562   2HB   GLU  70          2HB       GLU  70  12.343   2.716   9.667
  563   1HG   GLU  70          1HG       GLU  70  11.009   4.669  10.372
  564   2HG   GLU  70          2HG       GLU  70   9.517   3.730  10.184
  565    H    ASN  71           H        ASN  71  10.976   4.419   5.821
  566    HA   ASN  71           HA       ASN  71  12.299   6.798   6.266
  567   1HB   ASN  71          1HB       ASN  71  14.390   5.271   6.529
  568   2HB   ASN  71          2HB       ASN  71  14.150   4.824   4.843
  569   1HD2  ASN  71          1HD2      ASN  71  15.353   7.197   7.076
  570   2HD2  ASN  71          2HD2      ASN  71  15.929   8.354   5.895
  571    H    LEU  72           H        LEU  72  11.410   4.075   4.129
  572    HA   LEU  72           HA       LEU  72  11.599   5.450   1.646
  573   1HB   LEU  72          1HB       LEU  72  11.545   2.982   1.906
  574   2HB   LEU  72          2HB       LEU  72   9.930   3.085   2.599
  575    HG   LEU  72           HG       LEU  72   9.126   4.048   0.369
  576   1HD1  LEU  72          1HD1      LEU  72  11.363   4.769  -0.460
  577   2HD1  LEU  72          2HD1      LEU  72  11.871   3.074  -0.548
  578   3HD1  LEU  72          3HD1      LEU  72  10.548   3.667  -1.577
  579   1HD2  LEU  72          1HD2      LEU  72   8.820   1.663   1.042
  580   2HD2  LEU  72          2HD2      LEU  72   9.009   1.895  -0.705
  581   3HD2  LEU  72          3HD2      LEU  72  10.368   1.279   0.260
  582    H    ARG  73           H        ARG  73  10.119   6.636   0.497
  583    HA   ARG  73           HA       ARG  73   7.656   7.539   1.940
  584   1HB   ARG  73          1HB       ARG  73   9.271   9.295   1.564
  585   2HB   ARG  73          2HB       ARG  73   9.408   8.880  -0.153
  586   1HG   ARG  73          1HG       ARG  73   7.038   9.496  -0.518
  587   2HG   ARG  73          2HG       ARG  73   6.853   9.809   1.223
  588   1HD   ARG  73          1HD       ARG  73   8.560  11.591   1.077
  589   2HD   ARG  73          2HD       ARG  73   8.752  11.270  -0.651
  590    HE   ARG  73           HE       ARG  73   6.538  12.646   0.719
  591   1HH1  ARG  73          1HH1      ARG  73   7.644  11.202  -2.350
  592   2HH1  ARG  73          2HH1      ARG  73   6.481  12.089  -3.303
  593   1HH2  ARG  73          1HH2      ARG  73   5.043  13.776  -0.564
  594   2HH2  ARG  73          2HH2      ARG  73   5.009  13.545  -2.297
  595    H    ILE  74           H        ILE  74   8.966   7.041  -1.359
  596    HA   ILE  74           HA       ILE  74   6.251   6.382  -2.266
  597    HB   ILE  74           HB       ILE  74   8.419   6.615  -4.265
  598   1HG1  ILE  74          1HG1      ILE  74   7.075   9.071  -3.099
  599   2HG1  ILE  74          2HG1      ILE  74   8.751   8.613  -2.748
  600   1HG2  ILE  74          1HG2      ILE  74   5.506   7.483  -4.149
  601   2HG2  ILE  74          2HG2      ILE  74   6.513   7.342  -5.602
  602   3HG2  ILE  74          3HG2      ILE  74   6.047   5.895  -4.708
  603   1HD1  ILE  74          1HD1      ILE  74   7.696   9.229  -5.522
  604   2HD1  ILE  74          2HD1      ILE  74   8.787  10.214  -4.532
  605   3HD1  ILE  74          3HD1      ILE  74   9.322   8.637  -5.130
  606    H    LEU  75           H        LEU  75   5.697   4.472  -1.894
  607    HA   LEU  75           HA       LEU  75   7.371   2.175  -2.804
  608   1HB   LEU  75          1HB       LEU  75   5.987   2.362  -0.566
  609   2HB   LEU  75          2HB       LEU  75   4.635   1.849  -1.568
  610    HG   LEU  75           HG       LEU  75   7.320   0.417  -1.197
  611   1HD1  LEU  75          1HD1      LEU  75   4.523  -0.300  -0.249
  612   2HD1  LEU  75          2HD1      LEU  75   5.991  -1.275  -0.017
  613   3HD1  LEU  75          3HD1      LEU  75   5.853   0.310   0.767
  614   1HD2  LEU  75          1HD2      LEU  75   6.603  -0.102  -3.423
  615   2HD2  LEU  75          2HD2      LEU  75   6.120  -1.468  -2.410
  616   3HD2  LEU  75          3HD2      LEU  75   4.911  -0.251  -2.893
  617    H    SER  76           H        SER  76   7.231   1.898  -5.004
  618    HA   SER  76           HA       SER  76   4.634   2.314  -6.401
  619   1HB   SER  76          1HB       SER  76   7.486   2.698  -7.387
  620   2HB   SER  76          2HB       SER  76   6.012   2.828  -8.369
  621    HG   SER  76           HG       SER  76   6.651   4.361  -6.072
  622    H    LEU  77           H        LEU  77   4.376   0.143  -5.360
  623    HA   LEU  77           HA       LEU  77   5.722  -2.099  -6.745
  624   1HB   LEU  77          1HB       LEU  77   5.546  -2.429  -4.489
  625   2HB   LEU  77          2HB       LEU  77   4.005  -1.590  -4.390
  626    HG   LEU  77           HG       LEU  77   2.798  -3.498  -5.167
  627   1HD1  LEU  77          1HD1      LEU  77   5.095  -4.430  -6.361
  628   2HD1  LEU  77          2HD1      LEU  77   5.170  -5.278  -4.832
  629   3HD1  LEU  77          3HD1      LEU  77   3.758  -5.471  -5.907
  630   1HD2  LEU  77          1HD2      LEU  77   2.592  -3.862  -2.985
  631   2HD2  LEU  77          2HD2      LEU  77   3.957  -4.976  -3.041
  632   3HD2  LEU  77          3HD2      LEU  77   4.214  -3.288  -2.648
  633    H    GLY  78           H        GLY  78   3.420  -3.839  -6.979
  634   1HA   GLY  78          1HA       GLY  78   1.412  -2.642  -8.598
  635   2HA   GLY  78          2HA       GLY  78   2.639  -3.534  -9.512
  636    H    ARG  79           H        ARG  79   2.997  -5.869  -8.948
  637    HA   ARG  79           HA       ARG  79   0.567  -7.161  -7.843
  638   1HB   ARG  79          1HB       ARG  79   1.155  -7.588 -10.153
  639   2HB   ARG  79          2HB       ARG  79   2.780  -8.088  -9.711
  640   1HG   ARG  79          1HG       ARG  79   0.491  -9.506  -8.341
  641   2HG   ARG  79          2HG       ARG  79   0.728  -9.810 -10.074
  642   1HD   ARG  79          1HD       ARG  79   3.034 -10.439  -9.716
  643   2HD   ARG  79          2HD       ARG  79   2.888 -10.157  -7.970
  644    HE   ARG  79           HE       ARG  79   0.839 -11.942  -8.809
  645   1HH1  ARG  79          1HH1      ARG  79   4.364 -11.884  -8.271
  646   2HH1  ARG  79          2HH1      ARG  79   4.430 -13.597  -7.927
  647   1HH2  ARG  79          1HH2      ARG  79   0.985 -14.161  -8.349
  648   2HH2  ARG  79          2HH2      ARG  79   2.530 -14.888  -7.964
  649    H    ASN  80           H        ASN  80   0.817  -7.880  -5.686
  650    HA   ASN  80           HA       ASN  80   3.355  -9.186  -5.057
  651   1HB   ASN  80          1HB       ASN  80   3.644  -7.796  -2.955
  652   2HB   ASN  80          2HB       ASN  80   3.849  -6.918  -4.433
  653   1HD2  ASN  80          1HD2      ASN  80   1.823  -5.674  -5.230
  654   2HD2  ASN  80          2HD2      ASN  80   0.731  -5.033  -4.030
  655    H    LEU  81           H        LEU  81   3.672 -10.139  -3.097
  656    HA   LEU  81           HA       LEU  81   1.153 -10.954  -1.743
  657   1HB   LEU  81          1HB       LEU  81   3.376 -12.876  -2.494
  658   2HB   LEU  81          2HB       LEU  81   1.865 -13.194  -1.639
  659    HG   LEU  81           HG       LEU  81   0.731 -11.995  -3.715
  660   1HD1  LEU  81          1HD1      LEU  81   2.764 -13.195  -5.468
  661   2HD1  LEU  81          2HD1      LEU  81   1.918 -11.635  -5.597
  662   3HD1  LEU  81          3HD1      LEU  81   3.392 -11.786  -4.635
  663   1HD2  LEU  81          1HD2      LEU  81   0.483 -14.137  -4.775
  664   2HD2  LEU  81          2HD2      LEU  81   1.826 -14.775  -3.765
  665   3HD2  LEU  81          3HD2      LEU  81   0.318 -14.189  -3.001
  666    H    ILE  82           H        ILE  82   1.087 -10.926   0.193
  667    HA   ILE  82           HA       ILE  82   3.528 -10.624   1.917
  668    HB   ILE  82           HB       ILE  82   1.133  -8.754   1.960
  669   1HG1  ILE  82          1HG1      ILE  82   4.080  -8.100   1.486
  670   2HG1  ILE  82          2HG1      ILE  82   2.922  -8.347   0.175
  671   1HG2  ILE  82          1HG2      ILE  82   3.577  -8.901   3.801
  672   2HG2  ILE  82          2HG2      ILE  82   2.345  -7.628   3.843
  673   3HG2  ILE  82          3HG2      ILE  82   1.907  -9.279   4.267
  674   1HD1  ILE  82          1HD1      ILE  82   2.769  -6.136   2.223
  675   2HD1  ILE  82          2HD1      ILE  82   3.079  -6.025   0.482
  676   3HD1  ILE  82          3HD1      ILE  82   1.484  -6.544   1.057
  677    H    LYS  83           H        LYS  83   3.326 -11.718   3.840
  678    HA   LYS  83           HA       LYS  83   0.752 -13.207   4.236
  679   1HB   LYS  83          1HB       LYS  83   3.580 -14.215   4.641
  680   2HB   LYS  83          2HB       LYS  83   2.070 -15.128   4.838
  681   1HG   LYS  83          1HG       LYS  83   1.559 -14.829   2.429
  682   2HG   LYS  83          2HG       LYS  83   3.035 -13.871   2.212
  683   1HD   LYS  83          1HD       LYS  83   4.415 -15.789   2.913
  684   2HD   LYS  83          2HD       LYS  83   2.949 -16.796   2.972
  685   1HE   LYS  83          1HE       LYS  83   2.526 -16.310   0.573
  686   2HE   LYS  83          2HE       LYS  83   3.951 -15.252   0.524
  687   1HZ   LYS  83          1HZ       LYS  83   4.445 -17.390  -0.338
  688   2HZ   LYS  83          2HZ       LYS  83   5.298 -17.139   1.050
  689   3HZ   LYS  83          3HZ       LYS  83   3.979 -18.129   1.063
  690    H    LYS  84           H        LYS  84   3.784 -12.219   5.998
  691    HA   LYS  84           HA       LYS  84   2.225 -12.338   8.496
  692   1HB   LYS  84          1HB       LYS  84   5.177 -11.693   8.040
  693   2HB   LYS  84          2HB       LYS  84   4.423 -12.164   9.574
  694   1HG   LYS  84          1HG       LYS  84   4.799 -13.976   7.163
  695   2HG   LYS  84          2HG       LYS  84   5.699 -13.969   8.682
  696   1HD   LYS  84          1HD       LYS  84   3.528 -14.423   9.904
  697   2HD   LYS  84          2HD       LYS  84   2.758 -14.674   8.321
  698   1HE   LYS  84          1HE       LYS  84   4.268 -16.518   7.818
  699   2HE   LYS  84          2HE       LYS  84   5.208 -16.214   9.294
  700   1HZ   LYS  84          1HZ       LYS  84   2.381 -16.975   9.277
  701   2HZ   LYS  84          2HZ       LYS  84   3.639 -18.017   9.507
  702   3HZ   LYS  84          3HZ       LYS  84   3.361 -16.807  10.592
  703    H    ILE  85           H        ILE  85   4.071 -10.319   9.717
  704    HA   ILE  85           HA       ILE  85   3.129  -7.758   8.746
  705    HB   ILE  85           HB       ILE  85   1.127  -8.398   9.753
  706   1HG1  ILE  85          1HG1      ILE  85   1.983  -6.087  10.206
  707   2HG1  ILE  85          2HG1      ILE  85   0.640  -6.693  11.163
  708   1HG2  ILE  85          1HG2      ILE  85   1.600 -10.276  11.104
  709   2HG2  ILE  85          2HG2      ILE  85   2.552  -9.321  12.256
  710   3HG2  ILE  85          3HG2      ILE  85   0.806  -9.062  12.100
  711   1HD1  ILE  85          1HD1      ILE  85   3.506  -6.394  12.113
  712   2HD1  ILE  85          2HD1      ILE  85   2.092  -5.443  12.571
  713   3HD1  ILE  85          3HD1      ILE  85   2.197  -7.139  13.061
  714    H    GLU  86           H        GLU  86   5.003  -6.711   8.828
  715    HA   GLU  86           HA       GLU  86   6.456  -6.480  11.310
  716   1HB   GLU  86          1HB       GLU  86   7.365  -8.623  10.404
  717   2HB   GLU  86          2HB       GLU  86   7.809  -7.776   8.917
  718   1HG   GLU  86          1HG       GLU  86   9.353  -6.339  10.167
  719   2HG   GLU  86          2HG       GLU  86   8.824  -7.053  11.700
  720    H    ASN  87           H        ASN  87   6.677  -6.039   7.951
  721    HA   ASN  87           HA       ASN  87   8.097  -3.480   8.078
  722   1HB   ASN  87          1HB       ASN  87   8.317  -3.723   5.720
  723   2HB   ASN  87          2HB       ASN  87   8.334  -5.326   6.351
  724   1HD2  ASN  87          1HD2      ASN  87   6.947  -3.289   4.052
  725   2HD2  ASN  87          2HD2      ASN  87   5.551  -4.251   3.618
  726    H    LEU  88           H        LEU  88   4.811  -4.522   8.020
  727    HA   LEU  88           HA       LEU  88   3.553  -2.366   6.660
  728   1HB   LEU  88          1HB       LEU  88   2.428  -4.169   8.819
  729   2HB   LEU  88          2HB       LEU  88   1.512  -3.241   7.622
  730    HG   LEU  88           HG       LEU  88   3.485  -5.510   6.987
  731   1HD1  LEU  88          1HD1      LEU  88   1.721  -6.899   6.404
  732   2HD1  LEU  88          2HD1      LEU  88   1.387  -6.303   8.025
  733   3HD1  LEU  88          3HD1      LEU  88   0.509  -5.621   6.630
  734   1HD2  LEU  88          1HD2      LEU  88   1.840  -3.686   5.212
  735   2HD2  LEU  88          2HD2      LEU  88   3.550  -4.106   5.078
  736   3HD2  LEU  88          3HD2      LEU  88   2.316  -5.308   4.680
  737    H    ASP  89           H        ASP  89   4.365  -2.994  10.061
  738    HA   ASP  89           HA       ASP  89   3.385  -0.630  11.222
  739   1HB   ASP  89          1HB       ASP  89   5.960  -1.994  12.070
  740   2HB   ASP  89          2HB       ASP  89   4.808  -1.110  13.078
  741    H    ALA  90           H        ALA  90   6.438  -1.192   9.503
  742    HA   ALA  90           HA       ALA  90   7.662   1.311  10.376
  743   1HB   ALA  90          1HB       ALA  90   9.322   0.771   8.550
  744   2HB   ALA  90          2HB       ALA  90   9.234  -0.347   9.925
  745   3HB   ALA  90          3HB       ALA  90   8.512  -0.784   8.358
  746    H    VAL  91           H        VAL  91   6.267   0.164   7.242
  747    HA   VAL  91           HA       VAL  91   6.518   2.709   6.022
  748    HB   VAL  91           HB       VAL  91   4.831   1.987   4.387
  749   1HG1  VAL  91          1HG1      VAL  91   7.234   1.302   4.267
  750   2HG1  VAL  91          2HG1      VAL  91   6.784  -0.249   5.009
  751   3HG1  VAL  91          3HG1      VAL  91   6.121   0.207   3.430
  752   1HG2  VAL  91          1HG2      VAL  91   3.234   0.738   5.727
  753   2HG2  VAL  91          2HG2      VAL  91   3.894  -0.290   4.445
  754   3HG2  VAL  91          3HG2      VAL  91   4.490  -0.464   6.099
  755    H    ALA  92           H        ALA  92   3.965   1.265   8.047
  756    HA   ALA  92           HA       ALA  92   2.053   3.325   7.921
  757   1HB   ALA  92          1HB       ALA  92   1.234   2.416  10.012
  758   2HB   ALA  92          2HB       ALA  92   1.582   1.213   8.745
  759   3HB   ALA  92          3HB       ALA  92   2.699   1.412  10.127
  760    H    ASP  93           H        ASP  93   5.030   2.948   9.891
  761    HA   ASP  93           HA       ASP  93   4.449   5.135  11.654
  762   1HB   ASP  93          1HB       ASP  93   6.920   3.464  11.043
  763   2HB   ASP  93          2HB       ASP  93   7.044   4.897  12.036
  764    H    THR  94           H        THR  94   6.345   4.928   8.593
  765    HA   THR  94           HA       THR  94   6.432   7.950   8.736
  766    HB   THR  94           HB       THR  94   8.534   7.030   9.572
  767    HG1  THR  94           HG1      THR  94   8.548   9.004   8.440
  768   1HG2  THR  94          1HG2      THR  94   8.958   5.906   6.781
  769   2HG2  THR  94          2HG2      THR  94  10.027   5.846   8.208
  770   3HG2  THR  94          3HG2      THR  94   8.498   4.949   8.207
  771    H    LEU  95           H        LEU  95   6.239   5.192   6.573
  772    HA   LEU  95           HA       LEU  95   6.757   6.652   4.188
  773   1HB   LEU  95          1HB       LEU  95   6.799   4.211   4.476
  774   2HB   LEU  95          2HB       LEU  95   5.032   4.172   4.489
  775    HG   LEU  95           HG       LEU  95   6.342   5.482   2.175
  776   1HD1  LEU  95          1HD1      LEU  95   7.704   3.397   2.619
  777   2HD1  LEU  95          2HD1      LEU  95   6.223   2.457   2.360
  778   3HD1  LEU  95          3HD1      LEU  95   6.892   3.461   1.056
  779   1HD2  LEU  95          1HD2      LEU  95   4.507   4.246   0.955
  780   2HD2  LEU  95          2HD2      LEU  95   4.072   3.488   2.499
  781   3HD2  LEU  95          3HD2      LEU  95   3.827   5.218   2.273
  782    H    GLU  96           H        GLU  96   5.287   7.307   2.459
  783    HA   GLU  96           HA       GLU  96   2.764   8.497   3.557
  784   1HB   GLU  96          1HB       GLU  96   4.720  10.056   3.087
  785   2HB   GLU  96          2HB       GLU  96   4.595   9.582   1.389
  786   1HG   GLU  96          1HG       GLU  96   2.152  10.371   1.473
  787   2HG   GLU  96          2HG       GLU  96   2.531  11.056   3.055
  788    H    GLU  97           H        GLU  97   4.353   7.353   0.495
  789    HA   GLU  97           HA       GLU  97   1.672   7.133  -0.742
  790   1HB   GLU  97          1HB       GLU  97   4.350   7.555  -2.050
  791   2HB   GLU  97          2HB       GLU  97   2.772   7.470  -2.852
  792   1HG   GLU  97          1HG       GLU  97   2.070   9.448  -1.389
  793   2HG   GLU  97          2HG       GLU  97   3.761   9.600  -0.908
  794    H    LEU  98           H        LEU  98   1.188   5.174   0.109
  795    HA   LEU  98           HA       LEU  98   2.580   2.776  -0.874
  796   1HB   LEU  98          1HB       LEU  98  -0.013   3.229   0.609
  797   2HB   LEU  98          2HB       LEU  98   0.446   1.621   0.036
  798    HG   LEU  98           HG       LEU  98   1.943   3.282   2.060
  799   1HD1  LEU  98          1HD1      LEU  98   1.182   1.513   3.613
  800   2HD1  LEU  98          2HD1      LEU  98  -0.206   2.300   2.832
  801   3HD1  LEU  98          3HD1      LEU  98   0.326   0.704   2.288
  802   1HD2  LEU  98          1HD2      LEU  98   3.524   1.787   0.766
  803   2HD2  LEU  98          2HD2      LEU  98   3.312   1.246   2.428
  804   3HD2  LEU  98          3HD2      LEU  98   2.459   0.409   1.118
  805    H    TRP  99           H        TRP  99   2.589   3.061  -3.195
  806    HA   TRP  99           HA       TRP  99  -0.070   2.728  -4.526
  807   1HB   TRP  99          1HB       TRP  99   2.623   3.203  -5.824
  808   2HB   TRP  99          2HB       TRP  99   1.022   3.242  -6.549
  809    HD1  TRP  99           HD1      TRP  99  -0.048   5.115  -3.925
  810    HE1  TRP  99           HE1      TRP  99   0.287   7.649  -4.211
  811    HE3  TRP  99           HE3      TRP  99   3.669   5.075  -7.456
  812    HZ2  TRP  99           HZ2      TRP  99   1.849   9.409  -5.823
  813    HZ3  TRP  99           HZ3      TRP  99   4.595   7.209  -8.302
  814    HH2  TRP  99           HH2      TRP  99   3.665   9.379  -7.528
  815    H    ILE 100           H        ILE 100  -0.602   0.635  -4.142
  816    HA   ILE 100           HA       ILE 100   1.287  -1.527  -5.053
  817    HB   ILE 100           HB       ILE 100   0.605  -2.751  -2.951
  818   1HG1  ILE 100          1HG1      ILE 100  -0.655  -0.119  -1.999
  819   2HG1  ILE 100          2HG1      ILE 100  -1.551  -1.527  -2.552
  820   1HG2  ILE 100          1HG2      ILE 100   1.690  -0.059  -2.014
  821   2HG2  ILE 100          2HG2      ILE 100   2.024  -1.679  -1.368
  822   3HG2  ILE 100          3HG2      ILE 100   2.663  -1.201  -2.927
  823   1HD1  ILE 100          1HD1      ILE 100  -0.472  -2.884  -0.733
  824   2HD1  ILE 100          2HD1      ILE 100   0.166  -1.355  -0.074
  825   3HD1  ILE 100          3HD1      ILE 100  -1.581  -1.604  -0.202
  826    H    SER 101           H        SER 101  -0.571  -0.517  -6.684
  827    HA   SER 101           HA       SER 101  -3.022  -0.910  -7.025
  828   1HB   SER 101          1HB       SER 101  -1.100  -2.351  -8.890
  829   2HB   SER 101          2HB       SER 101  -2.782  -1.913  -9.242
  830    HG   SER 101           HG       SER 101  -0.598  -0.200  -8.748
  831    H    TYR 102           H        TYR 102  -1.248  -4.019  -7.521
  832    HA   TYR 102           HA       TYR 102  -3.592  -5.549  -6.749
  833   1HB   TYR 102          1HB       TYR 102  -2.937  -5.705  -8.947
  834   2HB   TYR 102          2HB       TYR 102  -1.260  -5.964  -8.529
  835    HD1  TYR 102           HD1      TYR 102  -3.664  -7.807  -6.475
  836    HD2  TYR 102           HD2      TYR 102  -1.434  -7.754 -10.143
  837    HE1  TYR 102           HE1      TYR 102  -3.775 -10.288  -6.557
  838    HE2  TYR 102           HE2      TYR 102  -1.744 -10.244 -10.364
  839    HH   TYR 102           HH       TYR 102  -3.191 -12.183  -7.713
  840    H    ASN 103           H        ASN 103  -3.393  -5.889  -4.380
  841    HA   ASN 103           HA       ASN 103  -0.875  -7.320  -3.595
  842   1HB   ASN 103          1HB       ASN 103  -0.866  -6.236  -1.444
  843   2HB   ASN 103          2HB       ASN 103  -0.743  -5.052  -2.751
  844   1HD2  ASN 103          1HD2      ASN 103  -2.503  -3.678  -3.233
  845   2HD2  ASN 103          2HD2      ASN 103  -3.782  -3.418  -2.069
  846    H    GLN 104           H        GLN 104  -0.886  -8.996  -2.214
  847    HA   GLN 104           HA       GLN 104  -3.581 -10.062  -1.430
  848   1HB   GLN 104          1HB       GLN 104  -1.122 -11.750  -1.946
  849   2HB   GLN 104          2HB       GLN 104  -2.818 -12.240  -1.808
  850   1HG   GLN 104          1HG       GLN 104  -3.280 -10.829  -3.897
  851   2HG   GLN 104          2HG       GLN 104  -1.538 -10.595  -4.046
  852   1HE2  GLN 104          1HE2      GLN 104  -1.235 -11.605  -5.997
  853   2HE2  GLN 104          2HE2      GLN 104  -1.486 -13.321  -6.238
  854    H    ILE 105           H        ILE 105  -4.021 -10.340   0.714
  855    HA   ILE 105           HA       ILE 105  -1.800 -10.808   2.602
  856    HB   ILE 105           HB       ILE 105  -1.937  -8.334   2.020
  857   1HG1  ILE 105          1HG1      ILE 105  -1.889  -8.784   5.005
  858   2HG1  ILE 105          2HG1      ILE 105  -0.588  -9.385   3.959
  859   1HG2  ILE 105          1HG2      ILE 105  -3.505  -7.064   3.131
  860   2HG2  ILE 105          2HG2      ILE 105  -4.363  -8.425   2.347
  861   3HG2  ILE 105          3HG2      ILE 105  -4.064  -8.456   4.112
  862   1HD1  ILE 105          1HD1      ILE 105  -0.231  -7.081   3.105
  863   2HD1  ILE 105          2HD1      ILE 105  -1.525  -6.488   4.167
  864   3HD1  ILE 105          3HD1      ILE 105  -0.056  -7.184   4.863
  865    H    ALA 106           H        ALA 106  -2.748 -10.455   5.027
  866    HA   ALA 106           HA       ALA 106  -5.479 -11.193   5.239
  867   1HB   ALA 106          1HB       ALA 106  -5.145 -13.467   6.224
  868   2HB   ALA 106          2HB       ALA 106  -4.540 -13.404   4.565
  869   3HB   ALA 106          3HB       ALA 106  -3.401 -13.332   5.922
  870    H    SER 107           H        SER 107  -2.567 -10.084   6.768
  871    HA   SER 107           HA       SER 107  -3.382 -10.552   9.491
  872   1HB   SER 107          1HB       SER 107  -1.384  -9.244  10.019
  873   2HB   SER 107          2HB       SER 107  -1.062 -10.521   8.830
  874    HG   SER 107           HG       SER 107  -0.154  -8.464   8.276
  875    H    LEU 108           H        LEU 108  -4.701  -9.429  10.741
  876    HA   LEU 108           HA       LEU 108  -6.142  -7.122  10.010
  877   1HB   LEU 108          1HB       LEU 108  -5.502  -8.127  12.820
  878   2HB   LEU 108          2HB       LEU 108  -6.834  -7.067  12.359
  879    HG   LEU 108           HG       LEU 108  -6.489 -10.000  11.589
  880   1HD1  LEU 108          1HD1      LEU 108  -7.115  -9.644  13.935
  881   2HD1  LEU 108          2HD1      LEU 108  -8.460  -8.592  13.438
  882   3HD1  LEU 108          3HD1      LEU 108  -8.473 -10.318  13.018
  883   1HD2  LEU 108          1HD2      LEU 108  -8.698  -8.018  10.893
  884   2HD2  LEU 108          2HD2      LEU 108  -7.606  -8.867   9.768
  885   3HD2  LEU 108          3HD2      LEU 108  -8.810  -9.781  10.681
  886    H    SER 109           H        SER 109  -3.446  -7.450  12.312
  887    HA   SER 109           HA       SER 109  -3.126  -4.692  12.950
  888   1HB   SER 109          1HB       SER 109  -0.724  -5.422  13.497
  889   2HB   SER 109          2HB       SER 109  -2.044  -6.270  14.329
  890    HG   SER 109           HG       SER 109  -0.492  -7.711  13.471
  891    H    GLY 110           H        GLY 110  -1.903  -6.643  10.230
  892   1HA   GLY 110          1HA       GLY 110  -0.042  -4.836   9.146
  893   2HA   GLY 110          2HA       GLY 110  -0.959  -6.092   8.273
  894    H    ILE 111           H        ILE 111  -3.444  -5.483   8.067
  895    HA   ILE 111           HA       ILE 111  -3.517  -3.249   6.325
  896    HB   ILE 111           HB       ILE 111  -5.826  -3.533   6.053
  897   1HG1  ILE 111          1HG1      ILE 111  -6.967  -5.388   7.355
  898   2HG1  ILE 111          2HG1      ILE 111  -5.815  -5.097   8.618
  899   1HG2  ILE 111          1HG2      ILE 111  -5.860  -5.836   5.315
  900   2HG2  ILE 111          2HG2      ILE 111  -4.256  -5.145   5.030
  901   3HG2  ILE 111          3HG2      ILE 111  -4.517  -6.258   6.384
  902   1HD1  ILE 111          1HD1      ILE 111  -6.729  -2.725   8.808
  903   2HD1  ILE 111          2HD1      ILE 111  -7.692  -3.007   7.372
  904   3HD1  ILE 111          3HD1      ILE 111  -8.020  -3.891   8.877
  905    H    GLU 112           H        GLU 112  -4.214  -3.530   9.807
  906    HA   GLU 112           HA       GLU 112  -5.579  -1.098  10.182
  907   1HB   GLU 112          1HB       GLU 112  -5.407  -2.798  11.910
  908   2HB   GLU 112          2HB       GLU 112  -3.649  -2.606  11.971
  909   1HG   GLU 112          1HG       GLU 112  -3.928  -0.270  12.783
  910   2HG   GLU 112          2HG       GLU 112  -5.682  -0.527  12.824
  911    H    LYS 113           H        LYS 113  -2.035  -1.796  10.349
  912    HA   LYS 113           HA       LYS 113  -1.295   0.938  10.755
  913   1HB   LYS 113          1HB       LYS 113   0.165  -1.569   9.849
  914   2HB   LYS 113          2HB       LYS 113   0.985  -0.102  10.343
  915   1HG   LYS 113          1HG       LYS 113  -0.976  -1.376  12.264
  916   2HG   LYS 113          2HG       LYS 113   0.645  -2.009  12.042
  917   1HD   LYS 113          1HD       LYS 113   1.593   0.234  12.580
  918   2HD   LYS 113          2HD       LYS 113  -0.050   0.878  12.761
  919   1HE   LYS 113          1HE       LYS 113  -0.454  -0.659  14.652
  920   2HE   LYS 113          2HE       LYS 113   1.177  -1.334  14.464
  921   1HZ   LYS 113          1HZ       LYS 113   2.071   0.805  14.936
  922   2HZ   LYS 113          2HZ       LYS 113   0.569   1.473  15.050
  923   3HZ   LYS 113          3HZ       LYS 113   1.059   0.355  16.159
  924    H    LEU 114           H        LEU 114  -0.770  -1.134   7.830
  925    HA   LEU 114           HA       LEU 114   0.212   1.008   6.291
  926   1HB   LEU 114          1HB       LEU 114   0.163  -0.466   4.407
  927   2HB   LEU 114          2HB       LEU 114   0.583  -1.388   5.843
  928    HG   LEU 114           HG       LEU 114  -2.075  -1.781   5.869
  929   1HD1  LEU 114          1HD1      LEU 114  -1.437  -1.548   2.894
  930   2HD1  LEU 114          2HD1      LEU 114  -2.940  -2.176   3.600
  931   3HD1  LEU 114          3HD1      LEU 114  -2.523  -0.468   3.782
  932   1HD2  LEU 114          1HD2      LEU 114  -0.370  -3.566   5.826
  933   2HD2  LEU 114          2HD2      LEU 114  -1.694  -3.938   4.717
  934   3HD2  LEU 114          3HD2      LEU 114  -0.154  -3.325   4.079
  935    H    VAL 115           H        VAL 115  -3.175   0.085   6.900
  936    HA   VAL 115           HA       VAL 115  -4.083   1.902   4.773
  937    HB   VAL 115           HB       VAL 115  -5.859   0.464   6.750
  938   1HG1  VAL 115          1HG1      VAL 115  -6.273   2.003   4.165
  939   2HG1  VAL 115          2HG1      VAL 115  -7.439   0.814   4.724
  940   3HG1  VAL 115          3HG1      VAL 115  -7.063   2.202   5.743
  941   1HG2  VAL 115          1HG2      VAL 115  -6.229  -1.194   5.014
  942   2HG2  VAL 115          2HG2      VAL 115  -5.224  -0.313   3.855
  943   3HG2  VAL 115          3HG2      VAL 115  -4.476  -1.139   5.215
  944    H    ASN 116           H        ASN 116  -3.720   1.864   8.368
  945    HA   ASN 116           HA       ASN 116  -4.886   4.364   8.902
  946   1HB   ASN 116          1HB       ASN 116  -4.304   3.020  10.742
  947   2HB   ASN 116          2HB       ASN 116  -2.594   2.934  10.279
  948   1HD2  ASN 116          1HD2      ASN 116  -1.206   4.679  10.764
  949   2HD2  ASN 116          2HD2      ASN 116  -1.686   5.958  11.859
  950    H    LEU 117           H        LEU 117  -1.868   3.626   7.298
  951    HA   LEU 117           HA       LEU 117  -0.372   5.938   7.312
  952   1HB   LEU 117          1HB       LEU 117  -0.145   3.730   6.114
  953   2HB   LEU 117          2HB       LEU 117  -1.178   4.395   4.844
  954    HG   LEU 117           HG       LEU 117   1.112   6.170   5.388
  955   1HD1  LEU 117          1HD1      LEU 117   2.285   4.390   6.162
  956   2HD1  LEU 117          2HD1      LEU 117   1.738   3.257   4.910
  957   3HD1  LEU 117          3HD1      LEU 117   2.828   4.600   4.501
  958   1HD2  LEU 117          1HD2      LEU 117  -0.176   6.215   3.298
  959   2HD2  LEU 117          2HD2      LEU 117   1.494   5.707   2.959
  960   3HD2  LEU 117          3HD2      LEU 117   0.185   4.516   2.991
  961    H    ARG 118           H        ARG 118  -0.123   7.491   5.233
  962    HA   ARG 118           HA       ARG 118  -2.421   9.254   5.328
  963   1HB   ARG 118          1HB       ARG 118   0.267   9.557   3.963
  964   2HB   ARG 118          2HB       ARG 118  -0.969  10.818   4.148
  965   1HG   ARG 118          1HG       ARG 118  -0.836  10.522   6.651
  966   2HG   ARG 118          2HG       ARG 118   0.475   9.352   6.410
  967   1HD   ARG 118          1HD       ARG 118   1.537  11.390   6.918
  968   2HD   ARG 118          2HD       ARG 118   1.745  11.156   5.177
  969    HE   ARG 118           HE       ARG 118  -0.601  12.729   6.020
  970   1HH1  ARG 118          1HH1      ARG 118   2.813  12.944   4.993
  971   2HH1  ARG 118          2HH1      ARG 118   2.675  14.632   4.568
  972   1HH2  ARG 118          1HH2      ARG 118  -0.728  14.901   5.460
  973   2HH2  ARG 118          2HH2      ARG 118   0.667  15.749   4.831
  974    H    VAL 119           H        VAL 119  -0.534   8.044   2.368
  975    HA   VAL 119           HA       VAL 119  -3.188   7.958   1.060
  976    HB   VAL 119           HB       VAL 119  -2.201  10.006   0.312
  977   1HG1  VAL 119          1HG1      VAL 119   0.204   9.541   0.452
  978   2HG1  VAL 119          2HG1      VAL 119   0.017   8.349  -0.874
  979   3HG1  VAL 119          3HG1      VAL 119  -0.272  10.058  -1.175
  980   1HG2  VAL 119          1HG2      VAL 119  -1.997   7.951  -1.939
  981   2HG2  VAL 119          2HG2      VAL 119  -3.548   8.417  -1.248
  982   3HG2  VAL 119          3HG2      VAL 119  -2.527   9.641  -2.031
  983    H    LEU 120           H        LEU 120  -3.753   6.132   0.286
  984    HA   LEU 120           HA       LEU 120  -1.648   4.368  -0.767
  985   1HB   LEU 120          1HB       LEU 120  -2.289   2.424   0.241
  986   2HB   LEU 120          2HB       LEU 120  -2.066   3.562   1.569
  987    HG   LEU 120           HG       LEU 120  -4.815   2.822   0.423
  988   1HD1  LEU 120          1HD1      LEU 120  -3.297   1.558   2.699
  989   2HD1  LEU 120          2HD1      LEU 120  -4.991   1.244   2.229
  990   3HD1  LEU 120          3HD1      LEU 120  -3.669   0.806   1.138
  991   1HD2  LEU 120          1HD2      LEU 120  -3.918   4.037   3.078
  992   2HD2  LEU 120          2HD2      LEU 120  -4.709   4.919   1.758
  993   3HD2  LEU 120          3HD2      LEU 120  -5.590   3.644   2.598
  994    H    TYR 121           H        TYR 121  -2.099   3.442  -2.565
  995    HA   TYR 121           HA       TYR 121  -4.914   3.473  -3.551
  996   1HB   TYR 121          1HB       TYR 121  -2.416   3.775  -5.268
  997   2HB   TYR 121          2HB       TYR 121  -4.093   3.922  -5.777
  998    HD1  TYR 121           HD1      TYR 121  -4.981   5.865  -3.448
  999    HD2  TYR 121           HD2      TYR 121  -1.663   5.827  -6.203
 1000    HE1  TYR 121           HE1      TYR 121  -4.950   8.311  -3.433
 1001    HE2  TYR 121           HE2      TYR 121  -1.531   8.293  -6.051
 1002    HH   TYR 121           HH       TYR 121  -2.385  10.205  -5.056
 1003    H    MET 122           H        MET 122  -5.673   1.525  -3.879
 1004    HA   MET 122           HA       MET 122  -4.010  -0.592  -4.970
 1005   1HB   MET 122          1HB       MET 122  -4.742  -2.210  -3.293
 1006   2HB   MET 122          2HB       MET 122  -3.550  -1.021  -2.751
 1007   1HG   MET 122          1HG       MET 122  -5.302   0.194  -1.500
 1008   2HG   MET 122          2HG       MET 122  -6.440  -1.097  -1.941
 1009   1HE   MET 122          1HE       MET 122  -6.077  -2.266   1.683
 1010   2HE   MET 122          2HE       MET 122  -6.322  -0.610   1.099
 1011   3HE   MET 122          3HE       MET 122  -7.163  -1.975   0.307
 1012    H    SER 123           H        SER 123  -5.229  -0.282  -6.790
 1013    HA   SER 123           HA       SER 123  -8.059  -0.314  -6.698
 1014   1HB   SER 123          1HB       SER 123  -8.009  -0.263  -9.049
 1015   2HB   SER 123          2HB       SER 123  -6.664   0.723  -8.452
 1016    HG   SER 123           HG       SER 123  -6.442  -1.991  -9.264
 1017    H    ASN 124           H        ASN 124  -5.788  -3.109  -6.672
 1018    HA   ASN 124           HA       ASN 124  -8.018  -5.003  -6.663
 1019   1HB   ASN 124          1HB       ASN 124  -5.303  -4.976  -7.989
 1020   2HB   ASN 124          2HB       ASN 124  -6.237  -6.441  -7.794
 1021   1HD2  ASN 124          1HD2      ASN 124  -5.477  -3.926  -9.842
 1022   2HD2  ASN 124          2HD2      ASN 124  -6.859  -3.969 -10.914
 1023    H    ASN 125           H        ASN 125  -8.077  -6.066  -4.671
 1024    HA   ASN 125           HA       ASN 125  -5.554  -7.161  -3.826
 1025   1HB   ASN 125          1HB       ASN 125  -5.605  -6.234  -1.487
 1026   2HB   ASN 125          2HB       ASN 125  -5.274  -5.051  -2.736
 1027   1HD2  ASN 125          1HD2      ASN 125  -6.804  -3.423  -3.238
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.100  -3.045  -2.124
 1029    H    LYS 126           H        LYS 126  -5.690  -8.333  -1.633
 1030    HA   LYS 126           HA       LYS 126  -8.298  -9.827  -1.539
 1031   1HB   LYS 126          1HB       LYS 126  -5.503 -11.027  -1.717
 1032   2HB   LYS 126          2HB       LYS 126  -6.973 -11.923  -1.308
 1033   1HG   LYS 126          1HG       LYS 126  -7.998 -11.181  -3.455
 1034   2HG   LYS 126          2HG       LYS 126  -6.486 -10.360  -3.893
 1035   1HD   LYS 126          1HD       LYS 126  -5.279 -12.451  -3.973
 1036   2HD   LYS 126          2HD       LYS 126  -6.666 -13.330  -3.298
 1037   1HE   LYS 126          1HE       LYS 126  -6.610 -13.708  -5.694
 1038   2HE   LYS 126          2HE       LYS 126  -8.023 -12.718  -5.297
 1039   1HZ   LYS 126          1HZ       LYS 126  -6.737 -10.790  -5.977
 1040   2HZ   LYS 126          2HZ       LYS 126  -5.479 -11.767  -6.410
 1041   3HZ   LYS 126          3HZ       LYS 126  -6.923 -11.881  -7.198
 1042    H    ILE 127           H        ILE 127  -9.139  -9.197   0.136
 1043    HA   ILE 127           HA       ILE 127  -8.085  -9.747   2.799
 1044    HB   ILE 127           HB       ILE 127  -9.328  -7.027   2.139
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.348  -7.389   2.602
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.048  -7.165   0.990
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.470  -6.425   4.364
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.540  -7.822   4.431
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.784  -8.045   4.557
 1050   1HD1  ILE 127          1HD1      ILE 127  -8.088  -5.027   1.755
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.104  -5.139   3.230
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.317  -5.046   1.651
 1053    H    THR 128           H        THR 128  -9.895 -10.579   3.983
 1054    HA   THR 128           HA       THR 128 -12.640  -9.976   2.952
 1055    HB   THR 128           HB       THR 128 -13.285 -12.043   2.700
 1056    HG1  THR 128           HG1      THR 128 -12.095 -13.877   3.581
 1057   1HG2  THR 128          1HG2      THR 128 -11.451 -11.573   1.034
 1058   2HG2  THR 128          2HG2      THR 128 -10.346 -12.515   2.051
 1059   3HG2  THR 128          3HG2      THR 128 -11.759 -13.293   1.316
 1060    H    ASN 129           H        ASN 129 -10.768  -9.893   5.702
 1061    HA   ASN 129           HA       ASN 129 -12.757 -10.735   7.638
 1062   1HB   ASN 129          1HB       ASN 129  -9.939  -9.774   7.728
 1063   2HB   ASN 129          2HB       ASN 129 -10.918  -9.525   9.163
 1064   1HD2  ASN 129          1HD2      ASN 129 -11.117 -11.296  10.532
 1065   2HD2  ASN 129          2HD2      ASN 129 -10.663 -12.933  10.107
 1066    H    TRP 130           H        TRP 130 -14.007  -9.052   6.099
 1067    HA   TRP 130           HA       TRP 130 -14.380  -6.429   6.556
 1068   1HB   TRP 130          1HB       TRP 130 -15.716  -8.223   5.214
 1069   2HB   TRP 130          2HB       TRP 130 -16.693  -8.409   6.657
 1070    HD1  TRP 130           HD1      TRP 130 -16.151  -6.354   3.660
 1071    HE1  TRP 130           HE1      TRP 130 -17.824  -4.392   3.479
 1072    HE3  TRP 130           HE3      TRP 130 -18.125  -6.560   8.367
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.730  -3.107   5.157
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.839  -4.918   9.061
 1075    HH2  TRP 130           HH2      TRP 130 -20.652  -3.192   7.470
 1076    H    GLY 131           H        GLY 131 -15.495  -9.089   8.582
 1077   1HA   GLY 131          1HA       GLY 131 -17.047  -8.134  10.517
 1078   2HA   GLY 131          2HA       GLY 131 -15.713  -9.240  10.870
 1079    H    GLU 132           H        GLU 132 -13.497  -7.579  10.481
 1080    HA   GLU 132           HA       GLU 132 -13.809  -5.508  12.615
 1081   1HB   GLU 132          1HB       GLU 132 -11.281  -7.086  12.010
 1082   2HB   GLU 132          2HB       GLU 132 -11.631  -5.996  13.349
 1083   1HG   GLU 132          1HG       GLU 132 -11.795  -8.162  14.269
 1084   2HG   GLU 132          2HG       GLU 132 -13.461  -7.606  14.081
 1085    H    ILE 133           H        ILE 133 -11.568  -6.489   9.914
 1086    HA   ILE 133           HA       ILE 133 -10.288  -4.327   9.216
 1087    HB   ILE 133           HB       ILE 133 -11.527  -6.251   7.341
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.898  -6.065   8.900
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.110  -7.329   9.009
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.674  -4.057   6.234
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.088  -4.565   6.812
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.997  -5.587   5.715
 1093   1HD1  ILE 133          1HD1      ILE 133  -9.583  -7.969   6.651
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.238  -6.837   6.668
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.229  -8.178   7.786
 1096    H    ASP 134           H        ASP 134 -13.819  -4.584   8.392
 1097    HA   ASP 134           HA       ASP 134 -14.060  -2.545   6.569
 1098   1HB   ASP 134          1HB       ASP 134 -15.915  -3.958   7.318
 1099   2HB   ASP 134          2HB       ASP 134 -15.966  -3.117   8.875
 1100    H    LYS 135           H        LYS 135 -14.618  -1.930  10.110
 1101    HA   LYS 135           HA       LYS 135 -14.151   0.922   9.744
 1102   1HB   LYS 135          1HB       LYS 135 -14.566  -0.797  12.222
 1103   2HB   LYS 135          2HB       LYS 135 -14.482   0.967  12.217
 1104   1HG   LYS 135          1HG       LYS 135 -16.581  -0.671  10.716
 1105   2HG   LYS 135          2HG       LYS 135 -16.794   0.074  12.304
 1106   1HD   LYS 135          1HD       LYS 135 -16.273   2.312  11.298
 1107   2HD   LYS 135          2HD       LYS 135 -16.278   1.565   9.689
 1108   1HE   LYS 135          1HE       LYS 135 -18.639   1.518  11.620
 1109   2HE   LYS 135          2HE       LYS 135 -18.417   2.691  10.312
 1110   1HZ   LYS 135          1HZ       LYS 135 -18.403   0.869   8.763
 1111   2HZ   LYS 135          2HZ       LYS 135 -18.691  -0.206   9.980
 1112   3HZ   LYS 135          3HZ       LYS 135 -19.815   0.945   9.612
 1113    H    LEU 136           H        LEU 136 -12.501  -1.837  11.343
 1114    HA   LEU 136           HA       LEU 136 -10.384  -0.659  12.546
 1115   1HB   LEU 136          1HB       LEU 136 -10.885  -3.010  12.717
 1116   2HB   LEU 136          2HB       LEU 136 -10.466  -3.251  11.025
 1117    HG   LEU 136           HG       LEU 136  -8.097  -2.762  11.487
 1118   1HD1  LEU 136          1HD1      LEU 136  -8.345  -1.254  13.460
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.010  -2.604  14.402
 1120   3HD1  LEU 136          3HD1      LEU 136  -7.324  -2.644  13.846
 1121   1HD2  LEU 136          1HD2      LEU 136  -8.956  -5.082  11.595
 1122   2HD2  LEU 136          2HD2      LEU 136  -7.582  -4.794  12.677
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.226  -4.884  13.341
 1124    H    ALA 137           H        ALA 137 -10.760  -0.779   9.054
 1125    HA   ALA 137           HA       ALA 137  -7.957  -0.246   8.444
 1126   1HB   ALA 137          1HB       ALA 137  -8.888   0.142   6.204
 1127   2HB   ALA 137          2HB       ALA 137  -9.496  -1.364   6.911
 1128   3HB   ALA 137          3HB       ALA 137 -10.533   0.093   6.883
 1129    H    ALA 138           H        ALA 138  -8.936   1.599  10.470
 1130    HA   ALA 138           HA       ALA 138  -9.133   3.797  11.024
 1131   1HB   ALA 138          1HB       ALA 138  -7.205   4.042   8.681
 1132   2HB   ALA 138          2HB       ALA 138  -7.426   5.253   9.962
 1133   3HB   ALA 138          3HB       ALA 138  -6.782   3.651  10.361
 1134    H    LEU 139           H        LEU 139 -11.237   2.868   9.443
 1135    HA   LEU 139           HA       LEU 139 -11.762   4.555   7.214
 1136   1HB   LEU 139          1HB       LEU 139 -12.783   2.209   8.085
 1137   2HB   LEU 139          2HB       LEU 139 -14.028   3.295   8.709
 1138    HG   LEU 139           HG       LEU 139 -14.120   4.266   6.285
 1139   1HD1  LEU 139          1HD1      LEU 139 -13.360   2.627   4.534
 1140   2HD1  LEU 139          2HD1      LEU 139 -12.001   3.330   5.413
 1141   3HD1  LEU 139          3HD1      LEU 139 -12.542   1.689   5.798
 1142   1HD2  LEU 139          1HD2      LEU 139 -15.574   2.446   5.537
 1143   2HD2  LEU 139          2HD2      LEU 139 -14.930   1.378   6.798
 1144   3HD2  LEU 139          3HD2      LEU 139 -15.855   2.821   7.251
 1145    H    ASP 140           H        ASP 140 -11.994   5.376  10.532
 1146    HA   ASP 140           HA       ASP 140 -14.131   7.373  10.084
 1147   1HB   ASP 140          1HB       ASP 140 -12.613   6.495  12.566
 1148   2HB   ASP 140          2HB       ASP 140 -13.999   7.586  12.515
 1149    H    LYS 141           H        LYS 141 -10.866   7.434   9.334
 1150    HA   LYS 141           HA       LYS 141 -10.789  10.315   9.845
 1151   1HB   LYS 141          1HB       LYS 141  -8.619  10.173  11.050
 1152   2HB   LYS 141          2HB       LYS 141 -10.007   9.550  11.947
 1153   1HG   LYS 141          1HG       LYS 141  -9.342   7.204  11.288
 1154   2HG   LYS 141          2HG       LYS 141  -7.879   7.879  10.540
 1155   1HD   LYS 141          1HD       LYS 141  -7.212   8.829  12.722
 1156   2HD   LYS 141          2HD       LYS 141  -8.675   8.141  13.464
 1157   1HE   LYS 141          1HE       LYS 141  -7.939   5.862  12.803
 1158   2HE   LYS 141          2HE       LYS 141  -6.481   6.551  12.063
 1159   1HZ   LYS 141          1HZ       LYS 141  -6.073   5.714  14.250
 1160   2HZ   LYS 141          2HZ       LYS 141  -5.837   7.346  14.209
 1161   3HZ   LYS 141          3HZ       LYS 141  -7.200   6.728  14.901
 1162    H    LEU 142           H        LEU 142  -8.834   7.500   8.631
 1163    HA   LEU 142           HA       LEU 142  -6.733   8.413   7.420
 1164   1HB   LEU 142          1HB       LEU 142  -7.786   6.181   7.390
 1165   2HB   LEU 142          2HB       LEU 142  -8.788   6.674   6.028
 1166    HG   LEU 142           HG       LEU 142  -5.791   6.149   6.227
 1167   1HD1  LEU 142          1HD1      LEU 142  -7.270   4.267   6.193
 1168   2HD1  LEU 142          2HD1      LEU 142  -8.169   4.872   4.801
 1169   3HD1  LEU 142          3HD1      LEU 142  -6.496   4.341   4.592
 1170   1HD2  LEU 142          1HD2      LEU 142  -7.195   7.469   3.901
 1171   2HD2  LEU 142          2HD2      LEU 142  -5.564   7.740   4.575
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.881   6.313   3.619
 1173    H    GLU 143           H        GLU 143  -5.973   9.413   5.422
 1174    HA   GLU 143           HA       GLU 143  -7.750  11.585   4.646
 1175   1HB   GLU 143          1HB       GLU 143  -4.787  11.046   4.428
 1176   2HB   GLU 143          2HB       GLU 143  -5.589  12.344   3.534
 1177   1HG   GLU 143          1HG       GLU 143  -4.650  13.195   5.605
 1178   2HG   GLU 143          2HG       GLU 143  -6.408  13.371   5.575
 1179    H    ASP 144           H        ASP 144  -5.371   9.599   2.698
 1180    HA   ASP 144           HA       ASP 144  -7.409   9.704   0.492
 1181   1HB   ASP 144          1HB       ASP 144  -4.416   9.657   0.377
 1182   2HB   ASP 144          2HB       ASP 144  -5.502   9.700  -1.031
 1183    H    LEU 145           H        LEU 145  -8.500   7.843   0.531
 1184    HA   LEU 145           HA       LEU 145  -6.892   5.320   0.573
 1185   1HB   LEU 145          1HB       LEU 145  -8.695   4.259   1.731
 1186   2HB   LEU 145          2HB       LEU 145  -7.936   5.528   2.668
 1187    HG   LEU 145           HG       LEU 145 -10.528   6.188   1.224
 1188   1HD1  LEU 145          1HD1      LEU 145 -11.784   5.374   3.164
 1189   2HD1  LEU 145          2HD1      LEU 145 -11.014   4.073   2.257
 1190   3HD1  LEU 145          3HD1      LEU 145 -10.316   4.611   3.799
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.258   7.994   2.428
 1192   2HD2  LEU 145          2HD2      LEU 145 -10.882   7.681   3.026
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.474   7.055   3.910
 1194    H    LEU 146           H        LEU 146  -6.807   4.678  -1.482
 1195    HA   LEU 146           HA       LEU 146  -9.418   4.284  -2.913
 1196   1HB   LEU 146          1HB       LEU 146  -8.109   5.689  -4.249
 1197   2HB   LEU 146          2HB       LEU 146  -6.655   4.727  -3.987
 1198    HG   LEU 146           HG       LEU 146  -7.450   2.903  -5.326
 1199   1HD1  LEU 146          1HD1      LEU 146 -10.010   4.455  -5.864
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.548   2.866  -6.497
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.916   3.044  -4.786
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.608   4.093  -7.504
 1203   2HD2  LEU 146          2HD2      LEU 146  -7.947   5.610  -6.646
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.374   4.814  -6.449
 1205    H    LEU 147           H        LEU 147 -10.056   2.237  -2.472
 1206    HA   LEU 147           HA       LEU 147  -8.232  -0.069  -2.557
 1207   1HB   LEU 147          1HB       LEU 147  -9.195  -0.676  -0.159
 1208   2HB   LEU 147          2HB       LEU 147  -7.779   0.367  -0.305
 1209    HG   LEU 147           HG       LEU 147  -9.006   2.371   0.059
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.492   0.566   0.290
 1211   2HD1  LEU 147          2HD1      LEU 147 -11.453   2.279   0.743
 1212   3HD1  LEU 147          3HD1      LEU 147 -11.247   1.814  -0.933
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.205   1.150   2.025
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.717   2.002   2.387
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.739   0.249   2.112
 1216    H    ALA 148           H        ALA 148  -9.133  -0.088  -4.356
 1217    HA   ALA 148           HA       ALA 148 -11.780  -1.444  -4.187
 1218   1HB   ALA 148          1HB       ALA 148 -11.543   0.507  -5.684
 1219   2HB   ALA 148          2HB       ALA 148 -10.293  -0.351  -6.599
 1220   3HB   ALA 148          3HB       ALA 148 -11.953  -0.968  -6.569
 1221    H    GLY 149           H        GLY 149 -11.979  -2.914  -5.898
 1222   1HA   GLY 149          1HA       GLY 149 -11.593  -4.957  -7.014
 1223   2HA   GLY 149          2HA       GLY 149  -9.927  -4.616  -6.856
 1224    H    ASN 150           H        ASN 150 -12.317  -5.249  -4.187
 1225    HA   ASN 150           HA       ASN 150 -10.973  -7.827  -3.667
 1226   1HB   ASN 150          1HB       ASN 150 -10.116  -7.129  -1.453
 1227   2HB   ASN 150          2HB       ASN 150  -9.427  -6.132  -2.743
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.049  -3.943  -3.016
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.801  -3.062  -1.705
 1230    HA   PRO 151           HA       PRO 151 -14.774  -9.134  -1.912
 1231   1HB   PRO 151          1HB       PRO 151 -13.107 -10.119   0.410
 1232   2HB   PRO 151          2HB       PRO 151 -14.474 -10.924  -0.408
 1233   1HG   PRO 151          1HG       PRO 151 -11.945 -11.596  -1.133
 1234   2HG   PRO 151          2HG       PRO 151 -13.177 -11.298  -2.382
 1235   1HD   PRO 151          1HD       PRO 151 -10.990  -9.430  -1.451
 1236   2HD   PRO 151          2HD       PRO 151 -11.569  -9.805  -3.105
 1237    H    LEU 152           H        LEU 152 -12.702  -8.010   0.883
 1238    HA   LEU 152           HA       LEU 152 -14.380  -6.981   2.610
 1239   1HB   LEU 152          1HB       LEU 152 -11.758  -6.587   1.826
 1240   2HB   LEU 152          2HB       LEU 152 -12.348  -4.949   1.992
 1241    HG   LEU 152           HG       LEU 152 -11.110  -5.816   3.844
 1242   1HD1  LEU 152          1HD1      LEU 152 -12.597  -5.344   5.741
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.582  -4.082   4.508
 1244   3HD1  LEU 152          3HD1      LEU 152 -13.962  -5.239   4.625
 1245   1HD2  LEU 152          1HD2      LEU 152 -13.389  -7.708   4.445
 1246   2HD2  LEU 152          2HD2      LEU 152 -11.861  -8.097   3.654
 1247   3HD2  LEU 152          3HD2      LEU 152 -11.833  -7.510   5.311
 1248    H    TYR 153           H        TYR 153 -13.189  -4.647   0.114
 1249    HA   TYR 153           HA       TYR 153 -14.995  -2.559   0.369
 1250   1HB   TYR 153          1HB       TYR 153 -12.873  -2.383  -0.727
 1251   2HB   TYR 153          2HB       TYR 153 -13.272  -3.662  -1.866
 1252    HD1  TYR 153           HD1      TYR 153 -14.195  -3.225  -3.980
 1253    HD2  TYR 153           HD2      TYR 153 -14.027  -0.123  -0.995
 1254    HE1  TYR 153           HE1      TYR 153 -14.639  -1.534  -5.723
 1255    HE2  TYR 153           HE2      TYR 153 -14.593   1.545  -2.703
 1256    HH   TYR 153           HH       TYR 153 -15.026   1.940  -4.964
 1257    H    ASN 154           H        ASN 154 -15.040  -5.238  -2.023
 1258    HA   ASN 154           HA       ASN 154 -17.360  -4.388  -3.437
 1259   1HB   ASN 154          1HB       ASN 154 -15.902  -7.046  -3.171
 1260   2HB   ASN 154          2HB       ASN 154 -17.285  -6.807  -4.234
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.139  -5.452  -6.074
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.590  -4.991  -6.748
 1263    H    ASP 155           H        ASP 155 -16.950  -6.078  -0.339
 1264    HA   ASP 155           HA       ASP 155 -19.589  -7.178  -0.405
 1265   1HB   ASP 155          1HB       ASP 155 -17.533  -6.894   1.851
 1266   2HB   ASP 155          2HB       ASP 155 -19.086  -7.669   2.012
 1267    H    TYR 156           H        TYR 156 -17.951  -4.333   1.285
 1268    HA   TYR 156           HA       TYR 156 -20.321  -3.366   2.509
 1269   1HB   TYR 156          1HB       TYR 156 -18.157  -2.221   2.766
 1270   2HB   TYR 156          2HB       TYR 156 -18.190  -1.729   1.080
 1271    HD1  TYR 156           HD1      TYR 156 -21.145  -1.051   3.740
 1272    HD2  TYR 156           HD2      TYR 156 -18.898   0.851   0.874
 1273    HE1  TYR 156           HE1      TYR 156 -20.116   0.301   5.570
 1274    HE2  TYR 156           HE2      TYR 156 -17.740   2.256   2.584
 1275    HH   TYR 156           HH       TYR 156 -18.403   1.790   6.085
 1276    H    LYS 157           H        LYS 157 -19.017  -2.468  -0.694
 1277    HA   LYS 157           HA       LYS 157 -20.454  -3.270  -2.560
 1278   1HB   LYS 157          1HB       LYS 157 -22.570  -1.557  -1.253
 1279   2HB   LYS 157          2HB       LYS 157 -22.486  -1.762  -2.987
 1280   1HG   LYS 157          1HG       LYS 157 -22.338  -4.272  -1.357
 1281   2HG   LYS 157          2HG       LYS 157 -23.905  -3.495  -1.647
 1282   1HD   LYS 157          1HD       LYS 157 -23.597  -3.642  -4.056
 1283   2HD   LYS 157          2HD       LYS 157 -21.929  -4.203  -3.867
 1284   1HE   LYS 157          1HE       LYS 157 -22.797  -6.223  -2.637
 1285   2HE   LYS 157          2HE       LYS 157 -24.442  -5.708  -3.062
 1286   1HZ   LYS 157          1HZ       LYS 157 -22.269  -6.303  -4.945
 1287   2HZ   LYS 157          2HZ       LYS 157 -23.547  -7.288  -4.610
 1288   3HZ   LYS 157          3HZ       LYS 157 -23.795  -5.840  -5.364
 1289    H    GLU 158           H        GLU 158 -18.704  -2.628  -3.516
 1290    HA   GLU 158           HA       GLU 158 -17.387  -0.517  -3.991
 1291   1HB   GLU 158          1HB       GLU 158 -17.123  -1.293  -6.351
 1292   2HB   GLU 158          2HB       GLU 158 -17.083  -2.593  -5.152
 1293   1HG   GLU 158          1HG       GLU 158 -19.378  -3.242  -5.651
 1294   2HG   GLU 158          2HG       GLU 158 -19.581  -1.868  -6.747
 1295    H    ASN 159           H        ASN 159 -20.801  -0.221  -5.055
 1296    HA   ASN 159           HA       ASN 159 -20.212   2.514  -5.941
 1297   1HB   ASN 159          1HB       ASN 159 -21.304   0.298  -7.728
 1298   2HB   ASN 159          2HB       ASN 159 -21.602   2.001  -8.048
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.707   3.476  -8.252
 1300   2HD2  ASN 159          2HD2      ASN 159 -18.235   2.839  -8.952
 1301    H    ASN 160           H        ASN 160 -21.660   0.970  -3.794
 1302    HA   ASN 160           HA       ASN 160 -24.180   2.577  -3.991
 1303   1HB   ASN 160          1HB       ASN 160 -24.690   0.300  -4.739
 1304   2HB   ASN 160          2HB       ASN 160 -24.172  -0.316  -3.155
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.491   1.907  -4.764
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.743   1.768  -3.548
 1307    H    ALA 161           H        ALA 161 -21.869   0.878  -1.792
 1308    HA   ALA 161           HA       ALA 161 -23.012   2.426   0.463
 1309   1HB   ALA 161          1HB       ALA 161 -22.033   0.868   1.933
 1310   2HB   ALA 161          2HB       ALA 161 -23.089   0.023   0.786
 1311   3HB   ALA 161          3HB       ALA 161 -21.325  -0.042   0.560
 1312    H    THR 162           H        THR 162 -20.321   1.870  -1.733
 1313    HA   THR 162           HA       THR 162 -18.290   3.256  -0.208
 1314    HB   THR 162           HB       THR 162 -18.597   2.614  -3.179
 1315    HG1  THR 162           HG1      THR 162 -18.435   0.814  -1.809
 1316   1HG2  THR 162          1HG2      THR 162 -16.154   2.999  -3.287
 1317   2HG2  THR 162          2HG2      THR 162 -17.040   4.465  -2.887
 1318   3HG2  THR 162          3HG2      THR 162 -16.170   3.595  -1.605
 1319    H    SER 163           H        SER 163 -20.561   4.066  -2.897
 1320    HA   SER 163           HA       SER 163 -19.991   6.859  -3.021
 1321   1HB   SER 163          1HB       SER 163 -22.315   6.940  -4.068
 1322   2HB   SER 163          2HB       SER 163 -21.161   5.853  -4.860
 1323    HG   SER 163           HG       SER 163 -23.242   4.919  -4.495
 1324    H    GLU 164           H        GLU 164 -22.078   4.879  -0.931
 1325    HA   GLU 164           HA       GLU 164 -23.609   6.995   0.219
 1326   1HB   GLU 164          1HB       GLU 164 -24.025   4.468   0.362
 1327   2HB   GLU 164          2HB       GLU 164 -22.698   4.408   1.535
 1328   1HG   GLU 164          1HG       GLU 164 -24.191   6.294   2.718
 1329   2HG   GLU 164          2HG       GLU 164 -25.431   5.399   1.807
 1330    H    TYR 165           H        TYR 165 -20.467   5.413   1.088
 1331    HA   TYR 165           HA       TYR 165 -20.117   6.925   3.465
 1332   1HB   TYR 165          1HB       TYR 165 -18.613   4.888   1.982
 1333   2HB   TYR 165          2HB       TYR 165 -17.590   6.084   2.757
 1334    HD1  TYR 165           HD1      TYR 165 -17.166   6.038   5.049
 1335    HD2  TYR 165           HD2      TYR 165 -20.640   3.998   3.524
 1336    HE1  TYR 165           HE1      TYR 165 -17.675   5.214   7.323
 1337    HE2  TYR 165           HE2      TYR 165 -21.205   3.251   5.813
 1338    HH   TYR 165           HH       TYR 165 -20.503   3.115   8.002
 1339    H    ARG 166           H        ARG 166 -18.899   7.436   0.115
 1340    HA   ARG 166           HA       ARG 166 -17.285   9.687   0.752
 1341   1HB   ARG 166          1HB       ARG 166 -17.283   8.305  -1.325
 1342   2HB   ARG 166          2HB       ARG 166 -18.801   9.048  -1.801
 1343   1HG   ARG 166          1HG       ARG 166 -16.168  10.541  -1.331
 1344   2HG   ARG 166          2HG       ARG 166 -16.748   9.957  -2.896
 1345   1HD   ARG 166          1HD       ARG 166 -18.835  11.405  -2.534
 1346   2HD   ARG 166          2HD       ARG 166 -17.962  12.193  -1.229
 1347    HE   ARG 166           HE       ARG 166 -17.464  12.437  -4.074
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.113  12.991  -0.807
 1349   2HH1  ARG 166          2HH1      ARG 166 -15.008  14.218  -1.372
 1350   1HH2  ARG 166          1HH2      ARG 166 -16.006  14.036  -4.744
 1351   2HH2  ARG 166          2HH2      ARG 166 -14.943  14.811  -3.590
 1352    H    ILE 167           H        ILE 167 -20.719   9.292  -0.115
 1353    HA   ILE 167           HA       ILE 167 -21.427  12.048  -0.165
 1354    HB   ILE 167           HB       ILE 167 -23.040   9.526   0.205
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.057  11.812  -1.805
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.117  10.340  -2.017
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.153  11.048   1.670
 1358   2HG2  ILE 167          2HG2      ILE 167 -23.981  12.406   0.523
 1359   3HG2  ILE 167          3HG2      ILE 167 -25.087  11.059   0.193
 1360   1HD1  ILE 167          1HD1      ILE 167 -24.211   9.039  -2.109
 1361   2HD1  ILE 167          2HD1      ILE 167 -25.142  10.541  -1.887
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.159  10.333  -3.334
 1363    H    GLU 168           H        GLU 168 -21.223   9.608   2.438
 1364    HA   GLU 168           HA       GLU 168 -22.215  11.297   4.525
 1365   1HB   GLU 168          1HB       GLU 168 -22.352   8.865   4.497
 1366   2HB   GLU 168          2HB       GLU 168 -20.588   8.737   4.557
 1367   1HG   GLU 168          1HG       GLU 168 -20.553   9.702   6.794
 1368   2HG   GLU 168          2HG       GLU 168 -22.310   9.951   6.712
 1369    H    VAL 169           H        VAL 169 -19.063  10.926   2.925
 1370    HA   VAL 169           HA       VAL 169 -17.567  12.182   5.056
 1371    HB   VAL 169           HB       VAL 169 -16.909  11.436   2.197
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.248  13.300   3.898
 1373   2HG1  VAL 169          2HG1      VAL 169 -14.585  12.302   2.585
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.784  13.515   2.212
 1375   1HG2  VAL 169          1HG2      VAL 169 -16.620   9.660   3.794
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.026  10.272   3.363
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.742  10.733   4.906
 1378    H    VAL 170           H        VAL 170 -18.058  13.386   1.723
 1379    HA   VAL 170           HA       VAL 170 -17.799  16.044   2.329
 1380    HB   VAL 170           HB       VAL 170 -17.788  14.995   0.101
 1381   1HG1  VAL 170          1HG1      VAL 170 -19.990  13.824   0.225
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.804  15.397   0.110
 1383   3HG1  VAL 170          3HG1      VAL 170 -19.769  14.819  -1.219
 1384   1HG2  VAL 170          1HG2      VAL 170 -19.468  17.517   0.295
 1385   2HG2  VAL 170          2HG2      VAL 170 -17.695  17.440   0.390
 1386   3HG2  VAL 170          3HG2      VAL 170 -18.528  16.978  -1.104
 1387    H    LYS 171           H        LYS 171 -20.654  14.215   3.068
 1388    HA   LYS 171           HA       LYS 171 -22.265  16.676   3.538
 1389   1HB   LYS 171          1HB       LYS 171 -23.264  14.666   2.507
 1390   2HB   LYS 171          2HB       LYS 171 -22.965  13.798   4.044
 1391   1HG   LYS 171          1HG       LYS 171 -24.416  15.718   5.107
 1392   2HG   LYS 171          2HG       LYS 171 -24.912  16.021   3.437
 1393   1HD   LYS 171          1HD       LYS 171 -25.369  13.597   5.193
 1394   2HD   LYS 171          2HD       LYS 171 -26.544  14.547   4.274
 1395   1HE   LYS 171          1HE       LYS 171 -25.314  13.588   2.156
 1396   2HE   LYS 171          2HE       LYS 171 -24.564  12.463   3.294
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.725  11.729   3.929
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.440  12.779   2.876
 1399   3HZ   LYS 171          3HZ       LYS 171 -26.500  11.553   2.305
 1400    H    ARG 172           H        ARG 172 -21.055  13.839   5.509
 1401    HA   ARG 172           HA       ARG 172 -21.736  15.351   7.958
 1402   1HB   ARG 172          1HB       ARG 172 -21.287  12.380   7.871
 1403   2HB   ARG 172          2HB       ARG 172 -22.047  13.377   9.108
 1404   1HG   ARG 172          1HG       ARG 172 -23.887  13.911   7.432
 1405   2HG   ARG 172          2HG       ARG 172 -23.148  12.696   6.364
 1406   1HD   ARG 172          1HD       ARG 172 -23.348  11.047   8.311
 1407   2HD   ARG 172          2HD       ARG 172 -24.328  12.242   9.137
 1408    HE   ARG 172           HE       ARG 172 -24.976  10.673   6.704
 1409   1HH1  ARG 172          1HH1      ARG 172 -26.076  13.226   8.943
 1410   2HH1  ARG 172          2HH1      ARG 172 -27.731  13.127   8.392
 1411   1HH2  ARG 172          1HH2      ARG 172 -27.137  10.588   6.025
 1412   2HH2  ARG 172          2HH2      ARG 172 -28.333  11.642   6.747
 1413    H    LEU 173           H        LEU 173 -18.839  13.691   6.525
 1414    HA   LEU 173           HA       LEU 173 -17.513  13.969   9.163
 1415   1HB   LEU 173          1HB       LEU 173 -16.546  12.355   6.842
 1416   2HB   LEU 173          2HB       LEU 173 -15.922  12.374   8.468
 1417    HG   LEU 173           HG       LEU 173 -18.788  11.490   7.850
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.409   9.982   6.651
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.226   9.880   7.977
 1420   3HD1  LEU 173          3HD1      LEU 173 -17.847   9.174   8.163
 1421   1HD2  LEU 173          1HD2      LEU 173 -16.971  11.205  10.278
 1422   2HD2  LEU 173          2HD2      LEU 173 -18.478  12.143  10.173
 1423   3HD2  LEU 173          3HD2      LEU 173 -18.529  10.380  10.079
 1424    HA   PRO 174           HA       PRO 174 -14.940  17.190   7.331
 1425   1HB   PRO 174          1HB       PRO 174 -13.678  18.070   9.528
 1426   2HB   PRO 174          2HB       PRO 174 -15.453  18.197   9.374
 1427   1HG   PRO 174          1HG       PRO 174 -13.875  16.053  10.831
 1428   2HG   PRO 174          2HG       PRO 174 -15.254  17.009  11.445
 1429   1HD   PRO 174          1HD       PRO 174 -15.519  14.481  10.326
 1430   2HD   PRO 174          2HD       PRO 174 -16.790  15.746  10.252
 1431    H    ASN 175           H        ASN 175 -13.502  14.304   8.925
 1432    HA   ASN 175           HA       ASN 175 -10.751  15.079   8.415
 1433   1HB   ASN 175          1HB       ASN 175 -12.012  12.453   9.262
 1434   2HB   ASN 175          2HB       ASN 175 -10.267  12.792   9.224
 1435   1HD2  ASN 175          1HD2      ASN 175  -9.506  14.737  10.489
 1436   2HD2  ASN 175          2HD2      ASN 175 -10.312  15.092  12.003
 1437    H    LEU 176           H        LEU 176 -11.051  11.799   7.337
 1438    HA   LEU 176           HA       LEU 176  -9.968  11.647   5.065
 1439   1HB   LEU 176          1HB       LEU 176 -12.916  10.924   4.775
 1440   2HB   LEU 176          2HB       LEU 176 -11.509  10.061   4.192
 1441    HG   LEU 176           HG       LEU 176 -11.227   9.873   6.936
 1442   1HD1  LEU 176          1HD1      LEU 176 -13.333   9.346   7.941
 1443   2HD1  LEU 176          2HD1      LEU 176 -13.429  10.990   7.278
 1444   3HD1  LEU 176          3HD1      LEU 176 -14.191   9.634   6.415
 1445   1HD2  LEU 176          1HD2      LEU 176 -11.033   8.047   5.281
 1446   2HD2  LEU 176          2HD2      LEU 176 -11.879   7.599   6.752
 1447   3HD2  LEU 176          3HD2      LEU 176 -12.801   7.918   5.264
 1448    H    LYS 177           H        LYS 177  -9.562  12.431   3.116
 1449    HA   LYS 177           HA       LYS 177 -11.359  14.485   2.033
 1450   1HB   LYS 177          1HB       LYS 177  -8.490  13.627   1.541
 1451   2HB   LYS 177          2HB       LYS 177  -9.316  14.923   0.657
 1452   1HG   LYS 177          1HG       LYS 177  -9.426  16.327   2.573
 1453   2HG   LYS 177          2HG       LYS 177  -9.144  14.992   3.697
 1454   1HD   LYS 177          1HD       LYS 177  -7.138  16.288   3.595
 1455   2HD   LYS 177          2HD       LYS 177  -6.842  14.712   2.846
 1456   1HE   LYS 177          1HE       LYS 177  -7.190  15.819   0.577
 1457   2HE   LYS 177          2HE       LYS 177  -7.334  17.369   1.430
 1458   1HZ   LYS 177          1HZ       LYS 177  -5.014  15.586   1.322
 1459   2HZ   LYS 177          2HZ       LYS 177  -5.149  17.101   0.688
 1460   3HZ   LYS 177          3HZ       LYS 177  -5.109  16.892   2.324
 1461    H    LYS 178           H        LYS 178  -9.569  11.457   1.079
 1462    HA   LYS 178           HA       LYS 178 -11.424  11.263  -1.238
 1463   1HB   LYS 178          1HB       LYS 178  -8.509  10.665  -1.090
 1464   2HB   LYS 178          2HB       LYS 178  -9.520   9.797  -2.245
 1465   1HG   LYS 178          1HG       LYS 178  -9.539  12.829  -2.111
 1466   2HG   LYS 178          2HG       LYS 178  -8.307  11.923  -2.988
 1467   1HD   LYS 178          1HD       LYS 178  -9.943  12.614  -4.550
 1468   2HD   LYS 178          2HD       LYS 178 -10.002  10.854  -4.416
 1469   1HE   LYS 178          1HE       LYS 178 -12.090  10.941  -3.217
 1470   2HE   LYS 178          2HE       LYS 178 -11.954  12.705  -2.974
 1471   1HZ   LYS 178          1HZ       LYS 178 -12.233  11.381  -5.567
 1472   2HZ   LYS 178          2HZ       LYS 178 -13.474  12.034  -4.703
 1473   3HZ   LYS 178          3HZ       LYS 178 -12.265  13.002  -5.276
 1474    H    LEU 179           H        LEU 179 -12.941  10.227  -0.418
 1475    HA   LEU 179           HA       LEU 179 -12.564   7.575   0.820
 1476   1HB   LEU 179          1HB       LEU 179 -14.330   9.336   1.467
 1477   2HB   LEU 179          2HB       LEU 179 -15.239   8.767   0.079
 1478    HG   LEU 179           HG       LEU 179 -16.093   7.628   1.953
 1479   1HD1  LEU 179          1HD1      LEU 179 -15.608   5.249   1.632
 1480   2HD1  LEU 179          2HD1      LEU 179 -15.724   6.077   0.073
 1481   3HD1  LEU 179          3HD1      LEU 179 -14.132   5.632   0.744
 1482   1HD2  LEU 179          1HD2      LEU 179 -13.250   7.079   2.852
 1483   2HD2  LEU 179          2HD2      LEU 179 -14.468   8.096   3.628
 1484   3HD2  LEU 179          3HD2      LEU 179 -14.687   6.345   3.582
 1485    H    ASP 180           H        ASP 180 -11.442   6.633  -0.915
 1486    HA   ASP 180           HA       ASP 180 -11.223   5.216  -2.618
 1487   1HB   ASP 180          1HB       ASP 180 -13.277   4.213  -1.548
 1488   2HB   ASP 180          2HB       ASP 180 -14.209   4.967  -2.851
 1489    H    GLY 181           H        GLY 181 -12.387   8.222  -3.249
 1490   1HA   GLY 181          1HA       GLY 181 -12.511   9.508  -5.097
 1491   2HA   GLY 181          2HA       GLY 181 -11.407   8.374  -5.878
 1492    H    MET 182           H        MET 182 -12.404   6.443  -6.771
 1493    HA   MET 182           HA       MET 182 -13.890   6.541  -8.886
 1494   1HB   MET 182          1HB       MET 182 -13.965   4.360  -6.784
 1495   2HB   MET 182          2HB       MET 182 -14.692   4.176  -8.386
 1496   1HG   MET 182          1HG       MET 182 -12.563   4.673  -9.464
 1497   2HG   MET 182          2HG       MET 182 -11.773   4.905  -7.900
 1498   1HE   MET 182          1HE       MET 182 -10.927   3.064 -10.431
 1499   2HE   MET 182          2HE       MET 182  -9.909   3.380  -9.010
 1500   3HE   MET 182          3HE       MET 182 -10.192   1.708  -9.548
 1501    HA   PRO 183           HA       PRO 183 -18.297   5.894  -6.667
 1502   1HB   PRO 183          1HB       PRO 183 -18.388   7.774  -4.511
 1503   2HB   PRO 183          2HB       PRO 183 -18.374   5.985  -4.434
 1504   1HG   PRO 183          1HG       PRO 183 -16.021   7.889  -4.330
 1505   2HG   PRO 183          2HG       PRO 183 -16.363   6.512  -3.249
 1506   1HD   PRO 183          1HD       PRO 183 -14.647   6.058  -5.152
 1507   2HD   PRO 183          2HD       PRO 183 -15.996   4.949  -5.098
 1508    H    VAL 184           H        VAL 184 -16.409   8.897  -7.076
 1509    HA   VAL 184           HA       VAL 184 -18.179  10.929  -7.299
 1510    HB   VAL 184           HB       VAL 184 -16.817  11.797  -9.191
 1511   1HG1  VAL 184          1HG1      VAL 184 -15.712  11.008  -6.478
 1512   2HG1  VAL 184          2HG1      VAL 184 -14.903  12.151  -7.567
 1513   3HG1  VAL 184          3HG1      VAL 184 -16.519  12.509  -6.953
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.183   9.263  -8.710
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.719   9.934 -10.254
 1516   3HG2  VAL 184          3HG2      VAL 184 -14.506  10.769  -9.320
 1517    H    ASP 185           H        ASP 185 -17.420   9.322 -10.372
 1518    HA   ASP 185           HA       ASP 185 -18.583   9.114 -12.271
 1519   1HB   ASP 185          1HB       ASP 185 -20.615   7.967 -10.319
 1520   2HB   ASP 185          2HB       ASP 185 -20.488   7.561 -12.038
 1521    H    VAL 186           H        VAL 186 -19.372  11.701 -10.602
 1522    HA   VAL 186           HA       VAL 186 -20.351  13.514 -11.242
 1523    HB   VAL 186           HB       VAL 186 -20.907  12.319 -13.561
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.150  11.294 -12.659
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.723  12.954 -12.540
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.244  12.297 -14.109
 1527   1HG2  VAL 186          1HG2      VAL 186 -20.536  14.671 -13.190
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.981  14.442 -14.198
 1529   3HG2  VAL 186          3HG2      VAL 186 -22.154  14.863 -12.481
 1530    H    ASP 187           H        ASP 187 -21.959  10.832  -9.707
 1531    HA   ASP 187           HA       ASP 187 -24.282  12.444  -9.076
 1532   1HB   ASP 187          1HB       ASP 187 -24.636  10.076  -9.279
 1533   2HB   ASP 187          2HB       ASP 187 -23.549   9.773  -7.910
 1534    H    GLU 188           H        GLU 188 -21.237  11.665  -7.550
 1535    HA   GLU 188           HA       GLU 188 -22.039  12.609  -4.970
 1536   1HB   GLU 188          1HB       GLU 188 -19.197  12.847  -5.975
 1537   2HB   GLU 188          2HB       GLU 188 -19.757  12.708  -4.298
 1538   1HG   GLU 188          1HG       GLU 188 -20.028  10.621  -6.467
 1539   2HG   GLU 188          2HG       GLU 188 -18.810  10.641  -5.170
 1540    H    ARG 189           H        ARG 189 -21.481  14.286  -7.915
 1541    HA   ARG 189           HA       ARG 189 -21.147  16.803  -6.510
 1542   1HB   ARG 189          1HB       ARG 189 -19.696  16.285  -8.445
 1543   2HB   ARG 189          2HB       ARG 189 -21.110  16.046  -9.477
 1544   1HG   ARG 189          1HG       ARG 189 -19.988  18.129  -9.881
 1545   2HG   ARG 189          2HG       ARG 189 -21.642  18.419  -9.407
 1546   1HD   ARG 189          1HD       ARG 189 -20.874  19.033  -7.094
 1547   2HD   ARG 189          2HD       ARG 189 -19.216  18.619  -7.550
 1548    HE   ARG 189           HE       ARG 189 -18.975  20.643  -8.543
 1549   1HH1  ARG 189          1HH1      ARG 189 -22.488  20.074  -8.215
 1550   2HH1  ARG 189          2HH1      ARG 189 -22.893  21.674  -8.791
 1551   1HH2  ARG 189          1HH2      ARG 189 -19.557  22.697  -9.279
 1552   2HH2  ARG 189          2HH2      ARG 189 -21.241  23.159  -9.393
 1553    H    GLU 190           H        GLU 190 -23.673  14.852  -7.306
 1554    HA   GLU 190           HA       GLU 190 -25.597  17.080  -7.625
 1555   1HB   GLU 190          1HB       GLU 190 -25.420  15.474  -9.554
 1556   2HB   GLU 190          2HB       GLU 190 -25.886  14.167  -8.458
 1557   1HG   GLU 190          1HG       GLU 190 -28.031  15.409  -7.968
 1558   2HG   GLU 190          2HG       GLU 190 -27.528  16.649  -9.128
 1559    H    GLN 191           H        GLN 191 -25.634  13.613  -6.280
 1560    HA   GLN 191           HA       GLN 191 -27.734  14.365  -4.447
 1561   1HB   GLN 191          1HB       GLN 191 -27.516  12.119  -5.210
 1562   2HB   GLN 191          2HB       GLN 191 -25.883  11.954  -4.529
 1563   1HG   GLN 191          1HG       GLN 191 -26.723  12.105  -2.268
 1564   2HG   GLN 191          2HG       GLN 191 -28.329  12.587  -2.820
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.728  10.349  -1.060
 1566   2HE2  GLN 191          2HE2      GLN 191 -28.300   8.911  -1.877
 1567    H    ALA 192           H        ALA 192 -24.315  13.693  -4.072
 1568    HA   ALA 192           HA       ALA 192 -24.170  14.472  -1.258
 1569   1HB   ALA 192          1HB       ALA 192 -22.095  13.822  -1.304
 1570   2HB   ALA 192          2HB       ALA 192 -22.247  13.457  -3.028
 1571   3HB   ALA 192          3HB       ALA 192 -21.636  15.039  -2.486
 1572    H    ASN 193           H        ASN 193 -24.343  16.415  -4.106
 1573    HA   ASN 193           HA       ASN 193 -23.240  18.844  -2.940
 1574   1HB   ASN 193          1HB       ASN 193 -22.919  18.431  -5.230
 1575   2HB   ASN 193          2HB       ASN 193 -24.631  18.057  -5.488
 1576   1HD2  ASN 193          1HD2      ASN 193 -25.902  19.600  -6.318
 1577   2HD2  ASN 193          2HD2      ASN 193 -25.520  21.307  -6.356
 1578    H    VAL 194           H        VAL 194 -26.400  17.359  -3.670
 1579    HA   VAL 194           HA       VAL 194 -27.979  19.677  -2.907
 1580    HB   VAL 194           HB       VAL 194 -28.639  16.756  -3.380
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.553  19.038  -2.715
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.045  17.453  -3.343
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.292  17.569  -1.754
 1584   1HG2  VAL 194          1HG2      VAL 194 -29.705  19.104  -4.981
 1585   2HG2  VAL 194          2HG2      VAL 194 -28.085  18.505  -5.326
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.486  17.422  -5.472
 1587    H    ALA 195           H        ALA 195 -26.689  16.763  -1.416
 1588    HA   ALA 195           HA       ALA 195 -28.246  16.937   1.021
 1589   1HB   ALA 195          1HB       ALA 195 -27.447  14.829   0.051
 1590   2HB   ALA 195          2HB       ALA 195 -25.762  15.343   0.301
 1591   3HB   ALA 195          3HB       ALA 195 -26.849  15.087   1.701
 1592    H    ARG 196           H        ARG 196 -24.916  17.720  -0.038
 1593    HA   ARG 196           HA       ARG 196 -23.837  18.664   2.388
 1594   1HB   ARG 196          1HB       ARG 196 -22.363  18.322   0.587
 1595   2HB   ARG 196          2HB       ARG 196 -23.418  19.187  -0.570
 1596   1HG   ARG 196          1HG       ARG 196 -22.880  21.290   0.273
 1597   2HG   ARG 196          2HG       ARG 196 -21.958  20.571   1.629
 1598   1HD   ARG 196          1HD       ARG 196 -20.418  19.561  -0.113
 1599   2HD   ARG 196          2HD       ARG 196 -21.305  20.435  -1.364
 1600    HE   ARG 196           HE       ARG 196 -19.380  21.470   0.587
 1601   1HH1  ARG 196          1HH1      ARG 196 -22.016  22.395  -1.628
 1602   2HH1  ARG 196          2HH1      ARG 196 -21.510  24.067  -1.698
 1603   1HH2  ARG 196          1HH2      ARG 196 -18.760  23.657   0.470
 1604   2HH2  ARG 196          2HH2      ARG 196 -19.671  24.782  -0.512
 1605    H    GLY 197           H        GLY 197 -25.587  20.400  -0.258
 1606   1HA   GLY 197          1HA       GLY 197 -27.083  22.147   1.306
 1607   2HA   GLY 197          2HA       GLY 197 -25.514  22.950   1.079
 1608    H    GLY 198           H        GLY 198 -28.127  21.295  -0.775
 1609   1HA   GLY 198          1HA       GLY 198 -28.116  23.426  -2.771
 1610   2HA   GLY 198          2HA       GLY 198 -27.466  21.887  -3.363
  Start of MODEL   13
    1    H    MET   1           H        MET   1  13.404  -5.901  -8.210
    2    HA   MET   1           HA       MET   1  15.524  -6.882  -7.758
    3   1HB   MET   1          1HB       MET   1  13.152  -8.375  -6.510
    4   2HB   MET   1          2HB       MET   1  14.758  -8.331  -5.794
    5   1HG   MET   1          1HG       MET   1  12.937  -5.917  -6.137
    6   2HG   MET   1          2HG       MET   1  13.155  -6.885  -4.686
    7   1HE   MET   1          1HE       MET   1  13.841  -5.212  -2.968
    8   2HE   MET   1          2HE       MET   1  14.909  -3.832  -3.307
    9   3HE   MET   1          3HE       MET   1  13.365  -3.998  -4.177
   10    H    ALA   2           H        ALA   2  16.503  -8.934  -6.995
   11    HA   ALA   2           HA       ALA   2  16.488 -10.913  -9.235
   12   1HB   ALA   2          1HB       ALA   2  18.442  -9.840  -9.111
   13   2HB   ALA   2          2HB       ALA   2  18.398  -9.790  -7.322
   14   3HB   ALA   2          3HB       ALA   2  18.717 -11.334  -8.147
   15    H    LYS   3           H        LYS   3  17.978 -11.138  -6.056
   16    HA   LYS   3           HA       LYS   3  16.136 -13.198  -4.972
   17   1HB   LYS   3          1HB       LYS   3  19.181 -13.154  -4.802
   18   2HB   LYS   3          2HB       LYS   3  18.087 -14.419  -4.205
   19   1HG   LYS   3          1HG       LYS   3  17.472 -14.993  -6.524
   20   2HG   LYS   3          2HG       LYS   3  18.578 -13.739  -7.135
   21   1HD   LYS   3          1HD       LYS   3  20.481 -14.832  -6.013
   22   2HD   LYS   3          2HD       LYS   3  19.403 -16.097  -5.391
   23   1HE   LYS   3          1HE       LYS   3  18.871 -16.789  -7.709
   24   2HE   LYS   3          2HE       LYS   3  19.929 -15.507  -8.336
   25   1HZ   LYS   3          1HZ       LYS   3  21.062 -17.572  -8.288
   26   2HZ   LYS   3          2HZ       LYS   3  21.746 -16.566  -7.175
   27   3HZ   LYS   3          3HZ       LYS   3  20.752 -17.784  -6.682
   28    H    ALA   4           H        ALA   4  18.154 -13.174  -2.628
   29    HA   ALA   4           HA       ALA   4  18.233 -10.444  -1.665
   30   1HB   ALA   4          1HB       ALA   4  15.805 -10.981  -1.307
   31   2HB   ALA   4          2HB       ALA   4  16.313 -12.359  -0.298
   32   3HB   ALA   4          3HB       ALA   4  16.710 -10.702   0.198
   33    H    THR   5           H        THR   5  20.188 -10.432  -1.110
   34    HA   THR   5           HA       THR   5  20.830 -12.128   1.199
   35    HB   THR   5           HB       THR   5  23.209 -12.411   0.189
   36    HG1  THR   5           HG1      THR   5  23.049 -10.834  -1.468
   37   1HG2  THR   5          1HG2      THR   5  21.516 -14.202   0.205
   38   2HG2  THR   5          2HG2      THR   5  21.039 -13.713  -1.447
   39   3HG2  THR   5          3HG2      THR   5  22.696 -14.285  -1.125
   40    H    THR   6           H        THR   6  23.583 -10.474   0.096
   41    HA   THR   6           HA       THR   6  23.336  -8.400   2.124
   42    HB   THR   6           HB       THR   6  25.631  -9.287   0.354
   43    HG1  THR   6           HG1      THR   6  25.123  -9.824   3.084
   44   1HG2  THR   6          1HG2      THR   6  27.027  -8.176   2.127
   45   2HG2  THR   6          2HG2      THR   6  26.091  -7.030   1.163
   46   3HG2  THR   6          3HG2      THR   6  25.550  -7.465   2.802
   47    H    ILE   7           H        ILE   7  23.700  -6.173   1.692
   48    HA   ILE   7           HA       ILE   7  22.298  -5.145  -0.434
   49    HB   ILE   7           HB       ILE   7  22.730  -3.909   1.536
   50   1HG1  ILE   7          1HG1      ILE   7  22.512  -2.906  -0.966
   51   2HG1  ILE   7          2HG1      ILE   7  22.449  -1.931   0.480
   52   1HG2  ILE   7          1HG2      ILE   7  25.624  -3.402   0.806
   53   2HG2  ILE   7          2HG2      ILE   7  24.742  -2.866   2.225
   54   3HG2  ILE   7          3HG2      ILE   7  25.092  -4.581   2.006
   55   1HD1  ILE   7          1HD1      ILE   7  23.859  -0.959  -1.265
   56   2HD1  ILE   7          2HD1      ILE   7  24.791  -1.282   0.207
   57   3HD1  ILE   7          3HD1      ILE   7  24.949  -2.351  -1.210
   58    H    LYS   8           H        LYS   8  25.880  -5.121  -0.250
   59    HA   LYS   8           HA       LYS   8  26.406  -4.031  -2.741
   60   1HB   LYS   8          1HB       LYS   8  27.974  -6.162  -1.235
   61   2HB   LYS   8          2HB       LYS   8  28.595  -5.220  -2.607
   62   1HG   LYS   8          1HG       LYS   8  28.187  -3.116  -1.377
   63   2HG   LYS   8          2HG       LYS   8  27.553  -4.030   0.000
   64   1HD   LYS   8          1HD       LYS   8  29.651  -5.085   0.444
   65   2HD   LYS   8          2HD       LYS   8  30.362  -4.449  -1.052
   66   1HE   LYS   8          1HE       LYS   8  31.101  -3.192   0.951
   67   2HE   LYS   8          2HE       LYS   8  30.244  -2.162  -0.211
   68   1HZ   LYS   8          1HZ       LYS   8  28.339  -2.234   1.136
   69   2HZ   LYS   8          2HZ       LYS   8  28.986  -3.358   2.155
   70   3HZ   LYS   8          3HZ       LYS   8  29.610  -1.831   2.104
   71    H    ASP   9           H        ASP   9  26.433  -7.591  -2.110
   72    HA   ASP   9           HA       ASP   9  26.570  -8.418  -4.743
   73   1HB   ASP   9          1HB       ASP   9  25.331  -9.679  -2.262
   74   2HB   ASP   9          2HB       ASP   9  25.446 -10.527  -3.811
   75    H    ALA  10           H        ALA  10  23.528  -8.272  -2.786
   76    HA   ALA  10           HA       ALA  10  21.696  -8.837  -4.688
   77   1HB   ALA  10          1HB       ALA  10  20.080  -7.663  -3.353
   78   2HB   ALA  10          2HB       ALA  10  21.229  -8.513  -2.320
   79   3HB   ALA  10          3HB       ALA  10  21.359  -6.747  -2.528
   80    H    ILE  11           H        ILE  11  22.964  -5.450  -4.161
   81    HA   ILE  11           HA       ILE  11  21.273  -4.363  -6.217
   82    HB   ILE  11           HB       ILE  11  23.663  -3.242  -4.735
   83   1HG1  ILE  11          1HG1      ILE  11  20.626  -3.052  -4.548
   84   2HG1  ILE  11          2HG1      ILE  11  21.773  -3.467  -3.279
   85   1HG2  ILE  11          1HG2      ILE  11  23.323  -2.142  -7.077
   86   2HG2  ILE  11          2HG2      ILE  11  21.774  -1.597  -6.422
   87   3HG2  ILE  11          3HG2      ILE  11  23.274  -1.091  -5.665
   88   1HD1  ILE  11          1HD1      ILE  11  21.099  -0.757  -4.472
   89   2HD1  ILE  11          2HD1      ILE  11  20.944  -1.267  -2.797
   90   3HD1  ILE  11          3HD1      ILE  11  22.558  -0.979  -3.475
   91    H    ARG  12           H        ARG  12  24.684  -5.642  -6.288
   92    HA   ARG  12           HA       ARG  12  25.099  -4.763  -8.996
   93   1HB   ARG  12          1HB       ARG  12  26.859  -5.416  -7.330
   94   2HB   ARG  12          2HB       ARG  12  26.355  -7.108  -7.485
   95   1HG   ARG  12          1HG       ARG  12  26.966  -7.154  -9.814
   96   2HG   ARG  12          2HG       ARG  12  27.178  -5.394  -9.867
   97   1HD   ARG  12          1HD       ARG  12  29.099  -5.492  -8.401
   98   2HD   ARG  12          2HD       ARG  12  28.898  -7.229  -8.147
   99    HE   ARG  12           HE       ARG  12  30.027  -5.848 -10.472
  100   1HH1  ARG  12          1HH1      ARG  12  28.590  -8.904  -9.337
  101   2HH1  ARG  12          2HH1      ARG  12  29.287  -9.841 -10.637
  102   1HH2  ARG  12          1HH2      ARG  12  30.916  -7.104 -12.154
  103   2HH2  ARG  12          2HH2      ARG  12  30.603  -8.824 -12.233
  104    H    ILE  13           H        ILE  13  23.697  -7.560  -7.376
  105    HA   ILE  13           HA       ILE  13  23.279  -9.254  -9.598
  106    HB   ILE  13           HB       ILE  13  22.488  -9.076  -6.739
  107   1HG1  ILE  13          1HG1      ILE  13  23.605 -11.350  -8.400
  108   2HG1  ILE  13          2HG1      ILE  13  24.562 -10.147  -7.522
  109   1HG2  ILE  13          1HG2      ILE  13  20.421  -9.457  -7.479
  110   2HG2  ILE  13          2HG2      ILE  13  20.898 -10.756  -8.625
  111   3HG2  ILE  13          3HG2      ILE  13  20.970 -11.004  -6.858
  112   1HD1  ILE  13          1HD1      ILE  13  22.714 -12.234  -6.307
  113   2HD1  ILE  13          2HD1      ILE  13  24.462 -12.068  -6.122
  114   3HD1  ILE  13          3HD1      ILE  13  23.384 -10.865  -5.389
  115    H    PHE  14           H        PHE  14  21.265  -6.533  -8.230
  116    HA   PHE  14           HA       PHE  14  19.072  -7.142 -10.050
  117   1HB   PHE  14          1HB       PHE  14  19.832  -4.417  -8.912
  118   2HB   PHE  14          2HB       PHE  14  18.244  -4.886  -9.505
  119    HD1  PHE  14           HD1      PHE  14  18.830  -3.490  -6.885
  120    HD2  PHE  14           HD2      PHE  14  18.311  -7.634  -7.887
  121    HE1  PHE  14           HE1      PHE  14  18.397  -4.007  -4.502
  122    HE2  PHE  14           HE2      PHE  14  18.010  -8.179  -5.473
  123    HZ   PHE  14           HZ       PHE  14  18.096  -6.362  -3.778
  124    H    GLU  15           H        GLU  15  22.092  -5.209 -10.169
  125    HA   GLU  15           HA       GLU  15  21.477  -3.927 -12.657
  126   1HB   GLU  15          1HB       GLU  15  23.176  -3.179 -10.993
  127   2HB   GLU  15          2HB       GLU  15  24.175  -4.556 -11.477
  128   1HG   GLU  15          1HG       GLU  15  24.428  -3.648 -13.732
  129   2HG   GLU  15          2HG       GLU  15  23.311  -2.330 -13.348
  130    H    GLU  16           H        GLU  16  22.628  -7.162 -11.815
  131    HA   GLU  16           HA       GLU  16  23.303  -7.823 -14.620
  132   1HB   GLU  16          1HB       GLU  16  23.469  -9.342 -12.064
  133   2HB   GLU  16          2HB       GLU  16  23.909  -9.994 -13.660
  134   1HG   GLU  16          1HG       GLU  16  25.670  -8.404 -13.953
  135   2HG   GLU  16          2HG       GLU  16  25.200  -7.478 -12.527
  136    H    ARG  17           H        ARG  17  21.093  -9.404 -12.135
  137    HA   ARG  17           HA       ARG  17  19.827 -11.043 -14.096
  138   1HB   ARG  17          1HB       ARG  17  20.011 -12.054 -12.083
  139   2HB   ARG  17          2HB       ARG  17  19.729 -10.599 -11.128
  140   1HG   ARG  17          1HG       ARG  17  17.394 -10.654 -11.377
  141   2HG   ARG  17          2HG       ARG  17  17.480 -11.736 -12.769
  142   1HD   ARG  17          1HD       ARG  17  18.467 -13.466 -11.242
  143   2HD   ARG  17          2HD       ARG  17  18.171 -12.362  -9.899
  144    HE   ARG  17           HE       ARG  17  15.746 -12.665 -11.344
  145   1HH1  ARG  17          1HH1      ARG  17  17.892 -14.631  -9.315
  146   2HH1  ARG  17          2HH1      ARG  17  16.614 -15.699  -8.784
  147   1HH2  ARG  17          1HH2      ARG  17  14.085 -14.071 -10.641
  148   2HH2  ARG  17          2HH2      ARG  17  14.447 -15.380  -9.539
  149    H    LYS  18           H        LYS  18  18.520  -8.506 -11.888
  150    HA   LYS  18           HA       LYS  18  15.999  -8.346 -13.121
  151   1HB   LYS  18          1HB       LYS  18  16.873  -7.344 -10.917
  152   2HB   LYS  18          2HB       LYS  18  16.897  -5.893 -11.873
  153   1HG   LYS  18          1HG       LYS  18  14.646  -7.717 -11.121
  154   2HG   LYS  18          2HG       LYS  18  14.746  -5.967 -11.004
  155   1HD   LYS  18          1HD       LYS  18  14.141  -7.582 -13.533
  156   2HD   LYS  18          2HD       LYS  18  12.994  -6.778 -12.498
  157   1HE   LYS  18          1HE       LYS  18  13.638  -4.633 -13.180
  158   2HE   LYS  18          2HE       LYS  18  15.257  -5.188 -13.568
  159   1HZ   LYS  18          1HZ       LYS  18  14.036  -4.729 -15.549
  160   2HZ   LYS  18          2HZ       LYS  18  14.333  -6.346 -15.457
  161   3HZ   LYS  18          3HZ       LYS  18  12.826  -5.767 -15.118
  162    H    SER  19           H        SER  19  19.198  -6.862 -13.651
  163    HA   SER  19           HA       SER  19  20.327  -6.095 -15.358
  164   1HB   SER  19          1HB       SER  19  19.789  -6.376 -17.588
  165   2HB   SER  19          2HB       SER  19  19.249  -7.834 -16.727
  166    HG   SER  19           HG       SER  19  17.635  -5.684 -17.633
  167    H    VAL  20           H        VAL  20  19.565  -4.271 -13.692
  168    HA   VAL  20           HA       VAL  20  18.601  -2.013 -15.449
  169    HB   VAL  20           HB       VAL  20  16.954  -1.439 -13.578
  170   1HG1  VAL  20          1HG1      VAL  20  16.532  -4.122 -14.850
  171   2HG1  VAL  20          2HG1      VAL  20  15.325  -2.989 -14.215
  172   3HG1  VAL  20          3HG1      VAL  20  16.293  -2.559 -15.649
  173   1HG2  VAL  20          1HG2      VAL  20  17.659  -4.268 -12.751
  174   2HG2  VAL  20          2HG2      VAL  20  18.138  -2.855 -11.813
  175   3HG2  VAL  20          3HG2      VAL  20  16.406  -3.278 -12.042
  176    H    VAL  21           H        VAL  21  18.227  -0.220 -13.265
  177    HA   VAL  21           HA       VAL  21  21.061   0.283 -12.532
  178    HB   VAL  21           HB       VAL  21  19.017   2.316 -13.431
  179   1HG1  VAL  21          1HG1      VAL  21  21.060   3.836 -13.328
  180   2HG1  VAL  21          2HG1      VAL  21  20.486   3.278 -11.748
  181   3HG1  VAL  21          3HG1      VAL  21  21.912   2.524 -12.493
  182   1HG2  VAL  21          1HG2      VAL  21  20.512   2.658 -15.360
  183   2HG2  VAL  21          2HG2      VAL  21  21.559   1.335 -14.803
  184   3HG2  VAL  21          3HG2      VAL  21  19.899   1.003 -15.348
  185    H    ALA  22           H        ALA  22  21.069  -0.267 -10.453
  186    HA   ALA  22           HA       ALA  22  18.890   0.563  -8.663
  187   1HB   ALA  22          1HB       ALA  22  19.237  -1.853  -8.739
  188   2HB   ALA  22          2HB       ALA  22  20.971  -1.655  -8.464
  189   3HB   ALA  22          3HB       ALA  22  19.790  -1.216  -7.182
  190    H    THR  23           H        THR  23  22.559  -0.009  -8.490
  191    HA   THR  23           HA       THR  23  24.186   1.165  -8.082
  192    HB   THR  23           HB       THR  23  22.558   3.720  -7.912
  193    HG1  THR  23           HG1      THR  23  21.972   2.746  -9.826
  194   1HG2  THR  23          1HG2      THR  23  24.638   4.648  -8.892
  195   2HG2  THR  23          2HG2      THR  23  24.926   3.905  -7.307
  196   3HG2  THR  23          3HG2      THR  23  25.393   3.042  -8.793
  197    H    GLU  24           H        GLU  24  21.409   1.775  -6.087
  198    HA   GLU  24           HA       GLU  24  21.404   1.270  -3.746
  199   1HB   GLU  24          1HB       GLU  24  23.894   1.228  -3.465
  200   2HB   GLU  24          2HB       GLU  24  23.896   3.013  -3.577
  201   1HG   GLU  24          1HG       GLU  24  22.638   3.121  -1.464
  202   2HG   GLU  24          2HG       GLU  24  22.443   1.356  -1.476
  203    H    ALA  25           H        ALA  25  20.971   3.470  -6.107
  204    HA   ALA  25           HA       ALA  25  20.423   5.933  -4.816
  205   1HB   ALA  25          1HB       ALA  25  19.280   6.335  -6.950
  206   2HB   ALA  25          2HB       ALA  25  20.869   5.555  -7.190
  207   3HB   ALA  25          3HB       ALA  25  19.381   4.596  -7.324
  208    H    GLU  26           H        GLU  26  18.479   6.954  -4.414
  209    HA   GLU  26           HA       GLU  26  16.541   5.630  -2.881
  210   1HB   GLU  26          1HB       GLU  26  15.661   8.045  -4.462
  211   2HB   GLU  26          2HB       GLU  26  15.505   7.615  -2.771
  212   1HG   GLU  26          1HG       GLU  26  16.866   9.418  -2.624
  213   2HG   GLU  26          2HG       GLU  26  18.098   8.158  -2.675
  214    H    LYS  27           H        LYS  27  16.805   6.496  -6.279
  215    HA   LYS  27           HA       LYS  27  14.199   5.434  -7.141
  216   1HB   LYS  27          1HB       LYS  27  16.567   6.711  -8.545
  217   2HB   LYS  27          2HB       LYS  27  15.145   6.106  -9.414
  218   1HG   LYS  27          1HG       LYS  27  13.685   7.639  -8.356
  219   2HG   LYS  27          2HG       LYS  27  14.883   8.090  -7.128
  220   1HD   LYS  27          1HD       LYS  27  16.271   9.138  -8.923
  221   2HD   LYS  27          2HD       LYS  27  14.995   8.745 -10.100
  222   1HE   LYS  27          1HE       LYS  27  13.359  10.025  -8.661
  223   2HE   LYS  27          2HE       LYS  27  14.706  10.479  -7.598
  224   1HZ   LYS  27          1HZ       LYS  27  15.710  11.587  -9.454
  225   2HZ   LYS  27          2HZ       LYS  27  14.452  11.166 -10.436
  226   3HZ   LYS  27          3HZ       LYS  27  14.198  12.176  -9.159
  227    H    VAL  28           H        VAL  28  13.969   3.230  -7.215
  228    HA   VAL  28           HA       VAL  28  16.131   1.655  -8.671
  229    HB   VAL  28           HB       VAL  28  14.467   0.136  -6.753
  230   1HG1  VAL  28          1HG1      VAL  28  17.463   0.233  -7.179
  231   2HG1  VAL  28          2HG1      VAL  28  16.515  -1.130  -6.635
  232   3HG1  VAL  28          3HG1      VAL  28  16.413  -0.599  -8.341
  233   1HG2  VAL  28          1HG2      VAL  28  16.707   1.931  -5.850
  234   2HG2  VAL  28          2HG2      VAL  28  15.005   1.952  -5.267
  235   3HG2  VAL  28          3HG2      VAL  28  16.051   0.541  -4.941
  236    H    GLU  29           H        GLU  29  15.248   1.535 -10.636
  237    HA   GLU  29           HA       GLU  29  12.345   1.023 -10.983
  238   1HB   GLU  29          1HB       GLU  29  14.504   1.443 -13.085
  239   2HB   GLU  29          2HB       GLU  29  12.747   1.474 -13.297
  240   1HG   GLU  29          1HG       GLU  29  14.556   3.495 -11.933
  241   2HG   GLU  29          2HG       GLU  29  13.466   3.740 -13.299
  242    H    LEU  30           H        LEU  30  12.162  -1.050 -10.153
  243    HA   LEU  30           HA       LEU  30  13.920  -3.157 -11.313
  244   1HB   LEU  30          1HB       LEU  30  12.118  -3.176  -8.857
  245   2HB   LEU  30          2HB       LEU  30  13.283  -4.402  -9.336
  246    HG   LEU  30           HG       LEU  30  14.196  -1.548  -8.765
  247   1HD1  LEU  30          1HD1      LEU  30  14.808  -2.458  -6.485
  248   2HD1  LEU  30          2HD1      LEU  30  13.133  -2.005  -6.797
  249   3HD1  LEU  30          3HD1      LEU  30  13.600  -3.717  -6.801
  250   1HD2  LEU  30          1HD2      LEU  30  15.788  -2.821  -9.972
  251   2HD2  LEU  30          2HD2      LEU  30  16.350  -2.778  -8.307
  252   3HD2  LEU  30          3HD2      LEU  30  15.585  -4.244  -8.921
  253    H    HIS  31           H        HIS  31  12.015  -5.351 -10.619
  254    HA   HIS  31           HA       HIS  31   9.575  -4.761 -11.939
  255   1HB   HIS  31          1HB       HIS  31  11.323  -4.983 -13.899
  256   2HB   HIS  31          2HB       HIS  31  11.044  -6.717 -13.683
  257    HD1  HIS  31           HD1      HIS  31   9.157  -3.447 -14.269
  258    HD2  HIS  31           HD2      HIS  31   8.628  -7.562 -14.865
  259    HE1  HIS  31           HE1      HIS  31   6.993  -3.752 -15.562
  260    H    GLY  32           H        GLY  32  11.523  -7.304 -10.408
  261   1HA   GLY  32          1HA       GLY  32   9.051  -8.424  -9.550
  262   2HA   GLY  32          2HA       GLY  32   9.818  -9.532 -10.720
  263    H    MET  33           H        MET  33   9.254 -10.423  -8.096
  264    HA   MET  33           HA       MET  33  12.046 -10.734  -7.010
  265   1HB   MET  33          1HB       MET  33  10.816  -8.724  -5.927
  266   2HB   MET  33          2HB       MET  33   9.707  -9.944  -5.277
  267   1HG   MET  33          1HG       MET  33  11.805 -11.036  -4.226
  268   2HG   MET  33          2HG       MET  33  12.591  -9.490  -4.528
  269   1HE   MET  33          1HE       MET  33  11.853  -7.175  -2.790
  270   2HE   MET  33          2HE       MET  33  10.679  -7.313  -4.124
  271   3HE   MET  33          3HE       MET  33  10.114  -7.126  -2.454
  272    H    ILE  34           H        ILE  34  12.419 -12.641  -5.927
  273    HA   ILE  34           HA       ILE  34  10.458 -14.701  -6.217
  274    HB   ILE  34           HB       ILE  34  12.188 -16.209  -5.448
  275   1HG1  ILE  34          1HG1      ILE  34  14.018 -13.784  -5.228
  276   2HG1  ILE  34          2HG1      ILE  34  13.355 -14.612  -3.819
  277   1HG2  ILE  34          1HG2      ILE  34  13.531 -16.014  -7.408
  278   2HG2  ILE  34          2HG2      ILE  34  11.966 -15.322  -7.830
  279   3HG2  ILE  34          3HG2      ILE  34  13.333 -14.253  -7.472
  280   1HD1  ILE  34          1HD1      ILE  34  15.605 -15.400  -4.232
  281   2HD1  ILE  34          2HD1      ILE  34  14.434 -16.710  -4.452
  282   3HD1  ILE  34          3HD1      ILE  34  15.174 -15.925  -5.867
  283    HA   PRO  35           HA       PRO  35   8.309 -14.400  -2.389
  284   1HB   PRO  35          1HB       PRO  35   8.327 -17.371  -2.178
  285   2HB   PRO  35          2HB       PRO  35   6.967 -16.244  -2.196
  286   1HG   PRO  35          1HG       PRO  35   7.847 -17.820  -4.357
  287   2HG   PRO  35          2HG       PRO  35   6.794 -16.390  -4.486
  288   1HD   PRO  35          1HD       PRO  35   9.595 -16.683  -5.297
  289   2HD   PRO  35          2HD       PRO  35   8.443 -15.367  -5.650
  290    HA   PRO  36           HA       PRO  36  11.190 -16.772   0.433
  291   1HB   PRO  36          1HB       PRO  36  13.594 -17.362  -1.357
  292   2HB   PRO  36          2HB       PRO  36  12.959 -18.392  -0.042
  293   1HG   PRO  36          1HG       PRO  36  12.449 -19.003  -2.631
  294   2HG   PRO  36          2HG       PRO  36  11.111 -19.074  -1.441
  295   1HD   PRO  36          1HD       PRO  36  11.838 -16.775  -3.281
  296   2HD   PRO  36          2HD       PRO  36  10.268 -17.608  -3.113
  297    H    ILE  37           H        ILE  37  11.755 -13.982  -1.136
  298    HA   ILE  37           HA       ILE  37  14.263 -13.074  -0.320
  299    HB   ILE  37           HB       ILE  37  12.760 -11.705  -1.491
  300   1HG1  ILE  37          1HG1      ILE  37  12.898 -10.099   1.046
  301   2HG1  ILE  37          2HG1      ILE  37  14.402 -10.803   0.496
  302   1HG2  ILE  37          1HG2      ILE  37  10.633 -12.224  -0.773
  303   2HG2  ILE  37          2HG2      ILE  37  10.938 -11.811   0.929
  304   3HG2  ILE  37          3HG2      ILE  37  10.864 -10.530  -0.270
  305   1HD1  ILE  37          1HD1      ILE  37  14.485  -8.819  -0.715
  306   2HD1  ILE  37          2HD1      ILE  37  13.649  -9.796  -1.891
  307   3HD1  ILE  37          3HD1      ILE  37  12.720  -8.710  -0.829
  308    H    GLU  38           H        GLU  38  15.336 -13.204   1.578
  309    HA   GLU  38           HA       GLU  38  13.787 -13.765   4.060
  310   1HB   GLU  38          1HB       GLU  38  15.240 -15.538   3.313
  311   2HB   GLU  38          2HB       GLU  38  16.649 -14.470   3.391
  312   1HG   GLU  38          1HG       GLU  38  16.193 -14.167   5.858
  313   2HG   GLU  38          2HG       GLU  38  14.799 -15.242   5.709
  314    H    LYS  39           H        LYS  39  17.200 -12.485   3.940
  315    HA   LYS  39           HA       LYS  39  16.238 -10.257   5.579
  316   1HB   LYS  39          1HB       LYS  39  19.074 -11.116   4.904
  317   2HB   LYS  39          2HB       LYS  39  18.530  -9.953   6.132
  318   1HG   LYS  39          1HG       LYS  39  17.096 -11.997   7.018
  319   2HG   LYS  39          2HG       LYS  39  18.254 -12.973   6.098
  320   1HD   LYS  39          1HD       LYS  39  18.885 -11.007   8.342
  321   2HD   LYS  39          2HD       LYS  39  18.851 -12.773   8.464
  322   1HE   LYS  39          1HE       LYS  39  20.719 -12.852   6.744
  323   2HE   LYS  39          2HE       LYS  39  20.814 -11.081   6.870
  324   1HZ   LYS  39          1HZ       LYS  39  21.281 -13.055   8.980
  325   2HZ   LYS  39          2HZ       LYS  39  22.363 -11.989   8.338
  326   3HZ   LYS  39          3HZ       LYS  39  21.120 -11.442   9.276
  327    H    MET  40           H        MET  40  16.001  -8.280   4.775
  328    HA   MET  40           HA       MET  40  16.704  -7.776   1.919
  329   1HB   MET  40          1HB       MET  40  14.711  -6.625   3.874
  330   2HB   MET  40          2HB       MET  40  15.121  -5.802   2.337
  331   1HG   MET  40          1HG       MET  40  14.597  -7.950   1.185
  332   2HG   MET  40          2HG       MET  40  13.988  -8.593   2.712
  333   1HE   MET  40          1HE       MET  40  13.515  -5.044   0.782
  334   2HE   MET  40          2HE       MET  40  13.440  -6.378  -0.390
  335   3HE   MET  40          3HE       MET  40  11.978  -5.444  -0.010
  336    H    ASP  41           H        ASP  41  18.901  -7.913   3.074
  337    HA   ASP  41           HA       ASP  41  19.940  -5.837   4.598
  338   1HB   ASP  41          1HB       ASP  41  21.042  -8.023   3.883
  339   2HB   ASP  41          2HB       ASP  41  21.522  -7.142   2.416
  340    H    ALA  42           H        ALA  42  19.265  -5.893   1.072
  341    HA   ALA  42           HA       ALA  42  20.720  -3.624   0.281
  342   1HB   ALA  42          1HB       ALA  42  19.013  -3.488  -1.552
  343   2HB   ALA  42          2HB       ALA  42  19.722  -5.102  -1.353
  344   3HB   ALA  42          3HB       ALA  42  18.088  -4.774  -0.743
  345    H    THR  43           H        THR  43  17.195  -3.761   1.040
  346    HA   THR  43           HA       THR  43  16.630  -1.078   1.369
  347    HB   THR  43           HB       THR  43  15.608  -3.518   2.741
  348    HG1  THR  43           HG1      THR  43  13.861  -3.027   1.372
  349   1HG2  THR  43          1HG2      THR  43  13.663  -2.017   3.421
  350   2HG2  THR  43          2HG2      THR  43  15.144  -1.847   4.350
  351   3HG2  THR  43          3HG2      THR  43  14.737  -0.629   3.120
  352    H    LEU  44           H        LEU  44  17.787  -3.349   3.887
  353    HA   LEU  44           HA       LEU  44  17.936  -1.809   6.093
  354   1HB   LEU  44          1HB       LEU  44  18.686  -4.299   5.483
  355   2HB   LEU  44          2HB       LEU  44  20.301  -3.576   5.530
  356    HG   LEU  44           HG       LEU  44  19.420  -2.630   7.840
  357   1HD1  LEU  44          1HD1      LEU  44  17.876  -4.254   8.941
  358   2HD1  LEU  44          2HD1      LEU  44  17.122  -3.430   7.567
  359   3HD1  LEU  44          3HD1      LEU  44  17.691  -5.110   7.398
  360   1HD2  LEU  44          1HD2      LEU  44  21.333  -4.156   7.643
  361   2HD2  LEU  44          2HD2      LEU  44  20.261  -4.814   8.896
  362   3HD2  LEU  44          3HD2      LEU  44  20.266  -5.524   7.270
  363    H    SER  45           H        SER  45  20.610  -1.929   3.645
  364    HA   SER  45           HA       SER  45  22.083   0.201   5.065
  365   1HB   SER  45          1HB       SER  45  22.673  -1.294   2.500
  366   2HB   SER  45          2HB       SER  45  23.788  -0.227   3.361
  367    HG   SER  45           HG       SER  45  22.709  -2.716   4.158
  368    H    THR  46           H        THR  46  20.778  -0.273   1.727
  369    HA   THR  46           HA       THR  46  21.101   2.322   0.809
  370    HB   THR  46           HB       THR  46  20.433   0.220  -0.516
  371    HG1  THR  46           HG1      THR  46  19.426   2.822  -0.890
  372   1HG2  THR  46          1HG2      THR  46  18.218   0.143   0.927
  373   2HG2  THR  46          2HG2      THR  46  17.599   1.274  -0.265
  374   3HG2  THR  46          3HG2      THR  46  18.164  -0.327  -0.788
  375    H    LEU  47           H        LEU  47  19.069   1.319   3.323
  376    HA   LEU  47           HA       LEU  47  16.812   2.798   3.467
  377   1HB   LEU  47          1HB       LEU  47  17.722   1.420   5.282
  378   2HB   LEU  47          2HB       LEU  47  19.180   2.391   5.372
  379    HG   LEU  47           HG       LEU  47  16.439   3.228   6.375
  380   1HD1  LEU  47          1HD1      LEU  47  19.025   2.409   7.798
  381   2HD1  LEU  47          2HD1      LEU  47  17.494   2.830   8.586
  382   3HD1  LEU  47          3HD1      LEU  47  17.623   1.350   7.626
  383   1HD2  LEU  47          1HD2      LEU  47  19.126   4.632   6.574
  384   2HD2  LEU  47          2HD2      LEU  47  17.599   5.300   5.940
  385   3HD2  LEU  47          3HD2      LEU  47  17.760   4.962   7.651
  386    H    LYS  48           H        LYS  48  20.208   3.938   4.057
  387    HA   LYS  48           HA       LYS  48  19.697   6.563   4.703
  388   1HB   LYS  48          1HB       LYS  48  21.878   5.353   2.956
  389   2HB   LYS  48          2HB       LYS  48  21.946   7.023   3.487
  390   1HG   LYS  48          1HG       LYS  48  21.932   4.542   5.252
  391   2HG   LYS  48          2HG       LYS  48  23.289   5.623   4.942
  392   1HD   LYS  48          1HD       LYS  48  20.778   6.306   6.556
  393   2HD   LYS  48          2HD       LYS  48  22.397   5.990   7.140
  394   1HE   LYS  48          1HE       LYS  48  22.268   8.301   7.217
  395   2HE   LYS  48          2HE       LYS  48  23.173   8.003   5.725
  396   1HZ   LYS  48          1HZ       LYS  48  21.095   8.372   4.536
  397   2HZ   LYS  48          2HZ       LYS  48  20.304   8.630   5.955
  398   3HZ   LYS  48          3HZ       LYS  48  21.491   9.665   5.469
  399    H    ALA  49           H        ALA  49  19.781   5.273   1.428
  400    HA   ALA  49           HA       ALA  49  19.127   7.866   0.225
  401   1HB   ALA  49          1HB       ALA  49  19.440   6.585  -1.860
  402   2HB   ALA  49          2HB       ALA  49  20.776   6.303  -0.732
  403   3HB   ALA  49          3HB       ALA  49  19.506   5.082  -0.930
  404    H    CYS  50           H        CYS  50  17.296   4.959   1.184
  405    HA   CYS  50           HA       CYS  50  15.413   4.592  -0.639
  406   1HB   CYS  50          1HB       CYS  50  15.236   4.607   2.372
  407   2HB   CYS  50          2HB       CYS  50  13.778   4.331   1.448
  408    HG   CYS  50           HG       CYS  50  14.546   2.410   0.012
  409    H    LYS  51           H        LYS  51  13.952   5.541  -1.829
  410    HA   LYS  51           HA       LYS  51  12.061   7.380  -0.695
  411   1HB   LYS  51          1HB       LYS  51  14.080   8.886  -1.285
  412   2HB   LYS  51          2HB       LYS  51  13.628   8.574  -2.971
  413   1HG   LYS  51          1HG       LYS  51  12.496  10.478  -2.653
  414   2HG   LYS  51          2HG       LYS  51  11.236   9.318  -2.217
  415   1HD   LYS  51          1HD       LYS  51  11.662   9.749   0.176
  416   2HD   LYS  51          2HD       LYS  51  13.072  10.737  -0.222
  417   1HE   LYS  51          1HE       LYS  51  11.112  12.148   0.315
  418   2HE   LYS  51          2HE       LYS  51  11.711  12.414  -1.329
  419   1HZ   LYS  51          1HZ       LYS  51   9.956  11.035  -2.142
  420   2HZ   LYS  51          2HZ       LYS  51   9.393  10.769  -0.616
  421   3HZ   LYS  51          3HZ       LYS  51   9.345  12.283  -1.257
  422    H    HIS  52           H        HIS  52  13.311   6.594  -4.043
  423    HA   HIS  52           HA       HIS  52  10.465   5.922  -4.715
  424   1HB   HIS  52          1HB       HIS  52  11.277   7.769  -5.932
  425   2HB   HIS  52          2HB       HIS  52  12.638   6.839  -6.543
  426    HD1  HIS  52           HD1      HIS  52  11.946   6.869  -9.055
  427    HD2  HIS  52           HD2      HIS  52   8.931   5.414  -6.531
  428    HE1  HIS  52           HE1      HIS  52  10.129   5.883 -10.527
  429    H    LEU  53           H        LEU  53  10.722   3.922  -3.632
  430    HA   LEU  53           HA       LEU  53  12.147   1.848  -5.139
  431   1HB   LEU  53          1HB       LEU  53  11.835   1.699  -2.709
  432   2HB   LEU  53          2HB       LEU  53  10.083   1.589  -2.936
  433    HG   LEU  53           HG       LEU  53  10.472  -0.533  -4.256
  434   1HD1  LEU  53          1HD1      LEU  53  12.551  -1.723  -4.094
  435   2HD1  LEU  53          2HD1      LEU  53  12.920  -0.151  -4.796
  436   3HD1  LEU  53          3HD1      LEU  53  13.280  -0.461  -3.084
  437   1HD2  LEU  53          1HD2      LEU  53   9.759  -0.598  -1.910
  438   2HD2  LEU  53          2HD2      LEU  53  10.902  -1.916  -2.228
  439   3HD2  LEU  53          3HD2      LEU  53  11.446  -0.460  -1.369
  440    H    ALA  54           H        ALA  54  11.453   1.147  -7.171
  441    HA   ALA  54           HA       ALA  54   8.504   1.042  -7.632
  442   1HB   ALA  54          1HB       ALA  54  10.713   1.685  -9.583
  443   2HB   ALA  54          2HB       ALA  54   9.008   1.425 -10.003
  444   3HB   ALA  54          3HB       ALA  54   9.471   2.780  -8.958
  445    H    LEU  55           H        LEU  55   7.672  -0.932  -7.843
  446    HA   LEU  55           HA       LEU  55   9.437  -3.181  -8.775
  447   1HB   LEU  55          1HB       LEU  55   7.065  -3.465  -6.909
  448   2HB   LEU  55          2HB       LEU  55   8.305  -4.646  -7.310
  449    HG   LEU  55           HG       LEU  55   8.676  -4.172  -5.163
  450   1HD1  LEU  55          1HD1      LEU  55  10.708  -2.326  -6.438
  451   2HD1  LEU  55          2HD1      LEU  55  10.876  -3.329  -4.992
  452   3HD1  LEU  55          3HD1      LEU  55  10.743  -4.098  -6.583
  453   1HD2  LEU  55          1HD2      LEU  55   8.619  -1.163  -5.544
  454   2HD2  LEU  55          2HD2      LEU  55   7.275  -2.161  -4.963
  455   3HD2  LEU  55          3HD2      LEU  55   8.768  -2.093  -4.035
  456    H    SER  56           H        SER  56   7.338  -5.071  -8.874
  457    HA   SER  56           HA       SER  56   5.102  -4.221 -10.352
  458   1HB   SER  56          1HB       SER  56   6.245  -3.846 -12.296
  459   2HB   SER  56          2HB       SER  56   7.397  -5.139 -12.053
  460    HG   SER  56           HG       SER  56   4.629  -5.570 -12.445
  461    H    THR  57           H        THR  57   6.685  -7.341 -11.100
  462    HA   THR  57           HA       THR  57   4.566  -8.652  -9.500
  463    HB   THR  57           HB       THR  57   4.744  -9.212 -11.804
  464    HG1  THR  57           HG1      THR  57   3.936 -10.766 -10.571
  465   1HG2  THR  57          1HG2      THR  57   7.154  -9.031 -12.286
  466   2HG2  THR  57          2HG2      THR  57   7.473 -10.487 -11.319
  467   3HG2  THR  57          3HG2      THR  57   6.471 -10.587 -12.758
  468    H    ASN  58           H        ASN  58   5.296  -8.376  -7.340
  469    HA   ASN  58           HA       ASN  58   7.725  -9.999  -6.682
  470   1HB   ASN  58          1HB       ASN  58   8.263  -8.422  -4.920
  471   2HB   ASN  58          2HB       ASN  58   8.258  -7.677  -6.523
  472   1HD2  ASN  58          1HD2      ASN  58   6.940  -7.678  -3.324
  473   2HD2  ASN  58          2HD2      ASN  58   5.839  -6.333  -3.530
  474    H    ASN  59           H        ASN  59   7.878 -11.208  -4.936
  475    HA   ASN  59           HA       ASN  59   5.364 -11.776  -3.404
  476   1HB   ASN  59          1HB       ASN  59   7.528 -13.604  -4.495
  477   2HB   ASN  59          2HB       ASN  59   6.253 -14.118  -3.367
  478   1HD2  ASN  59          1HD2      ASN  59   6.526 -12.423  -6.584
  479   2HD2  ASN  59          2HD2      ASN  59   5.212 -13.311  -7.319
  480    H    ILE  60           H        ILE  60   5.703 -12.057  -1.158
  481    HA   ILE  60           HA       ILE  60   8.539 -11.861  -0.204
  482    HB   ILE  60           HB       ILE  60   6.266 -10.026   0.753
  483   1HG1  ILE  60          1HG1      ILE  60   8.689  -9.188  -0.882
  484   2HG1  ILE  60          2HG1      ILE  60   7.022  -9.269  -1.478
  485   1HG2  ILE  60          1HG2      ILE  60   7.842  -8.945   2.194
  486   2HG2  ILE  60          2HG2      ILE  60   8.037 -10.655   2.497
  487   3HG2  ILE  60          3HG2      ILE  60   9.215  -9.815   1.475
  488   1HD1  ILE  60          1HD1      ILE  60   6.330  -7.572   0.191
  489   2HD1  ILE  60          2HD1      ILE  60   8.035  -7.371   0.664
  490   3HD1  ILE  60          3HD1      ILE  60   7.527  -6.987  -0.980
  491    H    GLU  61           H        GLU  61   8.990 -13.467   1.048
  492    HA   GLU  61           HA       GLU  61   6.882 -14.504   2.815
  493   1HB   GLU  61          1HB       GLU  61   9.652 -15.512   2.019
  494   2HB   GLU  61          2HB       GLU  61   8.737 -16.201   3.362
  495   1HG   GLU  61          1HG       GLU  61   6.832 -16.699   1.890
  496   2HG   GLU  61          2HG       GLU  61   7.706 -16.063   0.497
  497    H    LYS  62           H        LYS  62  10.273 -13.079   3.080
  498    HA   LYS  62           HA       LYS  62   9.393 -12.155   5.784
  499   1HB   LYS  62          1HB       LYS  62  10.628 -14.121   6.302
  500   2HB   LYS  62          2HB       LYS  62  11.945 -13.699   5.211
  501   1HG   LYS  62          1HG       LYS  62  12.637 -11.851   6.592
  502   2HG   LYS  62          2HG       LYS  62  11.199 -11.967   7.609
  503   1HD   LYS  62          1HD       LYS  62  13.379 -14.100   7.425
  504   2HD   LYS  62          2HD       LYS  62  13.313 -12.812   8.635
  505   1HE   LYS  62          1HE       LYS  62  11.105 -13.659   9.423
  506   2HE   LYS  62          2HE       LYS  62  11.247 -15.021   8.291
  507   1HZ   LYS  62          1HZ       LYS  62  13.063 -14.410  10.506
  508   2HZ   LYS  62          2HZ       LYS  62  11.976 -15.645  10.428
  509   3HZ   LYS  62          3HZ       LYS  62  13.276 -15.629   9.418
  510    H    ILE  63           H        ILE  63   9.715 -10.079   6.122
  511    HA   ILE  63           HA       ILE  63  11.734  -8.601   4.494
  512    HB   ILE  63           HB       ILE  63   9.546  -8.137   3.670
  513   1HG1  ILE  63          1HG1      ILE  63  10.336  -6.273   3.147
  514   2HG1  ILE  63          2HG1      ILE  63   9.313  -5.611   4.362
  515   1HG2  ILE  63          1HG2      ILE  63   7.705  -7.308   4.798
  516   2HG2  ILE  63          2HG2      ILE  63   8.137  -8.881   5.417
  517   3HG2  ILE  63          3HG2      ILE  63   8.509  -7.458   6.388
  518   1HD1  ILE  63          1HD1      ILE  63  11.617  -4.697   4.298
  519   2HD1  ILE  63          2HD1      ILE  63  11.204  -5.334   5.887
  520   3HD1  ILE  63          3HD1      ILE  63  12.261  -6.264   4.784
  521    H    SER  64           H        SER  64  13.077  -9.313   6.198
  522    HA   SER  64           HA       SER  64  12.771  -8.547   8.915
  523   1HB   SER  64          1HB       SER  64  14.291 -10.298   8.191
  524   2HB   SER  64          2HB       SER  64  15.269  -9.117   7.291
  525    HG   SER  64           HG       SER  64  16.076  -9.658   9.398
  526    H    SER  65           H        SER  65  13.868  -6.625   6.161
  527    HA   SER  65           HA       SER  65  15.223  -4.663   7.822
  528   1HB   SER  65          1HB       SER  65  15.718  -3.523   5.778
  529   2HB   SER  65          2HB       SER  65  15.939  -5.263   5.529
  530    HG   SER  65           HG       SER  65  13.675  -3.692   4.817
  531    H    LEU  66           H        LEU  66  12.783  -4.739   8.972
  532    HA   LEU  66           HA       LEU  66  10.896  -2.937   7.950
  533   1HB   LEU  66          1HB       LEU  66   9.904  -2.889  10.055
  534   2HB   LEU  66          2HB       LEU  66  10.493  -4.525   9.800
  535    HG   LEU  66           HG       LEU  66  11.802  -2.413  11.591
  536   1HD1  LEU  66          1HD1      LEU  66  10.010  -4.765  12.266
  537   2HD1  LEU  66          2HD1      LEU  66  10.862  -3.738  13.439
  538   3HD1  LEU  66          3HD1      LEU  66   9.604  -3.040  12.405
  539   1HD2  LEU  66          1HD2      LEU  66  13.463  -4.145  10.875
  540   2HD2  LEU  66          2HD2      LEU  66  13.039  -4.306  12.575
  541   3HD2  LEU  66          3HD2      LEU  66  12.331  -5.418  11.386
  542    H    SER  67           H        SER  67  13.709  -2.313  10.136
  543    HA   SER  67           HA       SER  67  13.199   0.444  10.419
  544   1HB   SER  67          1HB       SER  67  15.391   0.600  11.341
  545   2HB   SER  67          2HB       SER  67  14.611  -0.880  11.925
  546    HG   SER  67           HG       SER  67  15.745  -1.940  10.124
  547    H    GLY  68           H        GLY  68  14.317  -1.201   7.565
  548   1HA   GLY  68          1HA       GLY  68  15.673   1.231   6.541
  549   2HA   GLY  68          2HA       GLY  68  15.635  -0.350   5.742
  550    H    MET  69           H        MET  69  12.787  -0.840   6.042
  551    HA   MET  69           HA       MET  69  11.696   0.808   3.985
  552   1HB   MET  69          1HB       MET  69  10.372  -0.884   6.164
  553   2HB   MET  69          2HB       MET  69   9.490  -0.030   4.899
  554   1HG   MET  69          1HG       MET  69  11.550  -2.188   4.389
  555   2HG   MET  69          2HG       MET  69   9.799  -2.380   4.350
  556   1HE   MET  69          1HE       MET  69   9.403  -3.302   1.998
  557   2HE   MET  69          2HE       MET  69  10.326  -2.767   0.578
  558   3HE   MET  69          3HE       MET  69  11.169  -3.523   1.950
  559    H    GLU  70           H        GLU  70  12.048   1.124   7.518
  560    HA   GLU  70           HA       GLU  70  10.428   3.407   7.777
  561   1HB   GLU  70          1HB       GLU  70  11.060   1.795   9.653
  562   2HB   GLU  70          2HB       GLU  70  12.625   2.594   9.705
  563   1HG   GLU  70          1HG       GLU  70  11.440   4.781  10.096
  564   2HG   GLU  70          2HG       GLU  70   9.902   3.904  10.098
  565    H    ASN  71           H        ASN  71  11.429   4.367   5.824
  566    HA   ASN  71           HA       ASN  71  12.858   6.662   6.315
  567   1HB   ASN  71          1HB       ASN  71  14.897   5.023   6.435
  568   2HB   ASN  71          2HB       ASN  71  14.623   4.743   4.723
  569   1HD2  ASN  71          1HD2      ASN  71  15.465   7.136   7.215
  570   2HD2  ASN  71          2HD2      ASN  71  16.169   8.320   6.137
  571    H    LEU  72           H        LEU  72  11.766   4.107   4.107
  572    HA   LEU  72           HA       LEU  72  11.916   5.573   1.660
  573   1HB   LEU  72          1HB       LEU  72  11.906   3.111   1.924
  574   2HB   LEU  72          2HB       LEU  72  10.312   3.178   2.653
  575    HG   LEU  72           HG       LEU  72   9.383   3.986   0.462
  576   1HD1  LEU  72          1HD1      LEU  72  11.384   4.975  -0.493
  577   2HD1  LEU  72          2HD1      LEU  72  12.218   3.411  -0.517
  578   3HD1  LEU  72          3HD1      LEU  72  10.796   3.684  -1.552
  579   1HD2  LEU  72          1HD2      LEU  72  10.934   1.361   0.430
  580   2HD2  LEU  72          2HD2      LEU  72   9.326   1.614   1.142
  581   3HD2  LEU  72          3HD2      LEU  72   9.550   1.772  -0.608
  582    H    ARG  73           H        ARG  73  10.143   6.468   0.431
  583    HA   ARG  73           HA       ARG  73   7.785   7.407   2.035
  584   1HB   ARG  73          1HB       ARG  73   9.498   8.953   0.103
  585   2HB   ARG  73          2HB       ARG  73   7.972   9.528   0.788
  586   1HG   ARG  73          1HG       ARG  73  10.534   8.926   2.341
  587   2HG   ARG  73          2HG       ARG  73   9.879  10.515   1.932
  588   1HD   ARG  73          1HD       ARG  73   7.862  10.045   3.284
  589   2HD   ARG  73          2HD       ARG  73   8.574   8.508   3.806
  590    HE   ARG  73           HE       ARG  73  10.559  10.051   4.528
  591   1HH1  ARG  73          1HH1      ARG  73   7.076  10.704   5.016
  592   2HH1  ARG  73          2HH1      ARG  73   7.366  11.645   6.458
  593   1HH2  ARG  73          1HH2      ARG  73  10.862  11.283   6.409
  594   2HH2  ARG  73          2HH2      ARG  73   9.487  11.970   7.243
  595    H    ILE  74           H        ILE  74   9.117   7.191  -1.305
  596    HA   ILE  74           HA       ILE  74   6.386   6.721  -2.312
  597    HB   ILE  74           HB       ILE  74   8.758   7.018  -4.094
  598   1HG1  ILE  74          1HG1      ILE  74   7.020   9.359  -3.310
  599   2HG1  ILE  74          2HG1      ILE  74   8.563   9.055  -2.508
  600   1HG2  ILE  74          1HG2      ILE  74   5.828   7.748  -4.507
  601   2HG2  ILE  74          2HG2      ILE  74   7.066   7.445  -5.742
  602   3HG2  ILE  74          3HG2      ILE  74   6.415   6.120  -4.779
  603   1HD1  ILE  74          1HD1      ILE  74   9.815   9.250  -4.520
  604   2HD1  ILE  74          2HD1      ILE  74   8.354   9.315  -5.527
  605   3HD1  ILE  74          3HD1      ILE  74   8.730  10.649  -4.423
  606    H    LEU  75           H        LEU  75   5.852   4.754  -1.782
  607    HA   LEU  75           HA       LEU  75   7.473   2.456  -2.785
  608   1HB   LEU  75          1HB       LEU  75   6.288   2.638  -0.460
  609   2HB   LEU  75          2HB       LEU  75   4.834   2.160  -1.334
  610    HG   LEU  75           HG       LEU  75   7.507   0.674  -1.186
  611   1HD1  LEU  75          1HD1      LEU  75   6.437  -0.911   0.216
  612   2HD1  LEU  75          2HD1      LEU  75   5.962   0.666   0.872
  613   3HD1  LEU  75          3HD1      LEU  75   4.822  -0.263  -0.125
  614   1HD2  LEU  75          1HD2      LEU  75   6.489   0.194  -3.363
  615   2HD2  LEU  75          2HD2      LEU  75   6.283  -1.201  -2.296
  616   3HD2  LEU  75          3HD2      LEU  75   4.919  -0.092  -2.572
  617    H    SER  76           H        SER  76   7.211   2.288  -4.983
  618    HA   SER  76           HA       SER  76   4.547   2.729  -6.228
  619   1HB   SER  76          1HB       SER  76   7.357   2.973  -7.372
  620   2HB   SER  76          2HB       SER  76   5.838   3.167  -8.275
  621    HG   SER  76           HG       SER  76   6.657   4.662  -6.018
  622    H    LEU  77           H        LEU  77   4.248   0.576  -5.142
  623    HA   LEU  77           HA       LEU  77   5.524  -1.733  -6.419
  624   1HB   LEU  77          1HB       LEU  77   5.179  -2.044  -4.185
  625   2HB   LEU  77          2HB       LEU  77   3.706  -1.102  -4.178
  626    HG   LEU  77           HG       LEU  77   2.415  -2.998  -4.946
  627   1HD1  LEU  77          1HD1      LEU  77   3.298  -5.006  -5.559
  628   2HD1  LEU  77          2HD1      LEU  77   4.804  -4.108  -5.854
  629   3HD1  LEU  77          3HD1      LEU  77   4.579  -4.952  -4.323
  630   1HD2  LEU  77          1HD2      LEU  77   2.455  -4.158  -2.852
  631   2HD2  LEU  77          2HD2      LEU  77   4.147  -3.715  -2.538
  632   3HD2  LEU  77          3HD2      LEU  77   2.879  -2.507  -2.493
  633    H    GLY  78           H        GLY  78   3.277  -3.424  -6.768
  634   1HA   GLY  78          1HA       GLY  78   1.430  -2.247  -8.610
  635   2HA   GLY  78          2HA       GLY  78   2.731  -3.157  -9.390
  636    H    ARG  79           H        ARG  79   2.886  -5.496  -8.965
  637    HA   ARG  79           HA       ARG  79   0.390  -6.658  -7.884
  638   1HB   ARG  79          1HB       ARG  79   0.954  -6.829 -10.305
  639   2HB   ARG  79          2HB       ARG  79   2.361  -7.792  -9.877
  640   1HG   ARG  79          1HG       ARG  79  -0.431  -8.554  -8.894
  641   2HG   ARG  79          2HG       ARG  79   0.085  -8.934 -10.541
  642   1HD   ARG  79          1HD       ARG  79   2.008 -10.153  -9.763
  643   2HD   ARG  79          2HD       ARG  79   1.636  -9.804  -8.075
  644    HE   ARG  79           HE       ARG  79   0.432 -11.834  -9.753
  645   1HH1  ARG  79          1HH1      ARG  79  -0.189  -9.741  -6.934
  646   2HH1  ARG  79          2HH1      ARG  79  -1.398 -10.820  -6.274
  647   1HH2  ARG  79          1HH2      ARG  79  -1.159 -13.209  -8.843
  648   2HH2  ARG  79          2HH2      ARG  79  -1.942 -12.763  -7.343
  649    H    ASN  80           H        ASN  80   0.638  -7.491  -5.802
  650    HA   ASN  80           HA       ASN  80   2.898  -9.253  -5.549
  651   1HB   ASN  80          1HB       ASN  80   4.059  -8.249  -3.715
  652   2HB   ASN  80          2HB       ASN  80   3.822  -6.989  -4.903
  653   1HD2  ASN  80          1HD2      ASN  80   0.911  -6.643  -4.043
  654   2HD2  ASN  80          2HD2      ASN  80   0.983  -5.898  -2.464
  655    H    LEU  81           H        LEU  81   3.399 -10.349  -3.729
  656    HA   LEU  81           HA       LEU  81   0.932 -11.257  -2.298
  657   1HB   LEU  81          1HB       LEU  81   3.432 -12.834  -2.987
  658   2HB   LEU  81          2HB       LEU  81   2.005 -13.411  -2.143
  659    HG   LEU  81           HG       LEU  81   1.931 -14.218  -4.346
  660   1HD1  LEU  81          1HD1      LEU  81  -0.210 -13.537  -5.113
  661   2HD1  LEU  81          2HD1      LEU  81  -0.238 -13.371  -3.345
  662   3HD1  LEU  81          3HD1      LEU  81  -0.070 -11.932  -4.374
  663   1HD2  LEU  81          1HD2      LEU  81   2.167 -13.114  -6.361
  664   2HD2  LEU  81          2HD2      LEU  81   1.810 -11.521  -5.701
  665   3HD2  LEU  81          3HD2      LEU  81   3.368 -12.279  -5.358
  666    H    ILE  82           H        ILE  82   0.853 -10.817  -0.307
  667    HA   ILE  82           HA       ILE  82   3.369 -10.461   1.333
  668    HB   ILE  82           HB       ILE  82   0.823  -8.816   1.716
  669   1HG1  ILE  82          1HG1      ILE  82   3.442  -7.783   0.567
  670   2HG1  ILE  82          2HG1      ILE  82   2.009  -8.173  -0.401
  671   1HG2  ILE  82          1HG2      ILE  82   3.618  -8.688   2.956
  672   2HG2  ILE  82          2HG2      ILE  82   2.326  -7.527   3.295
  673   3HG2  ILE  82          3HG2      ILE  82   2.134  -9.209   3.776
  674   1HD1  ILE  82          1HD1      ILE  82   2.158  -6.004   1.716
  675   2HD1  ILE  82          2HD1      ILE  82   1.952  -5.819  -0.025
  676   3HD1  ILE  82          3HD1      ILE  82   0.660  -6.555   0.929
  677    H    LYS  83           H        LYS  83   3.369 -11.644   3.168
  678    HA   LYS  83           HA       LYS  83   0.877 -13.210   3.734
  679   1HB   LYS  83          1HB       LYS  83   3.790 -14.062   4.039
  680   2HB   LYS  83          2HB       LYS  83   2.357 -15.077   4.262
  681   1HG   LYS  83          1HG       LYS  83   1.841 -14.924   1.860
  682   2HG   LYS  83          2HG       LYS  83   3.193 -13.804   1.604
  683   1HD   LYS  83          1HD       LYS  83   4.784 -15.546   2.391
  684   2HD   LYS  83          2HD       LYS  83   3.434 -16.680   2.537
  685   1HE   LYS  83          1HE       LYS  83   4.537 -17.106   0.443
  686   2HE   LYS  83          2HE       LYS  83   2.975 -16.356   0.071
  687   1HZ   LYS  83          1HZ       LYS  83   4.797 -15.466  -1.210
  688   2HZ   LYS  83          2HZ       LYS  83   4.120 -14.296  -0.269
  689   3HZ   LYS  83          3HZ       LYS  83   5.566 -14.966   0.160
  690    H    LYS  84           H        LYS  84   3.895 -12.012   5.401
  691    HA   LYS  84           HA       LYS  84   2.337 -12.303   7.921
  692   1HB   LYS  84          1HB       LYS  84   5.314 -11.758   7.641
  693   2HB   LYS  84          2HB       LYS  84   4.441 -12.406   9.044
  694   1HG   LYS  84          1HG       LYS  84   4.998 -13.828   6.423
  695   2HG   LYS  84          2HG       LYS  84   5.698 -14.149   8.009
  696   1HD   LYS  84          1HD       LYS  84   3.526 -14.894   8.885
  697   2HD   LYS  84          2HD       LYS  84   2.726 -14.472   7.365
  698   1HE   LYS  84          1HE       LYS  84   3.084 -16.829   7.344
  699   2HE   LYS  84          2HE       LYS  84   4.157 -16.090   6.143
  700   1HZ   LYS  84          1HZ       LYS  84   4.921 -16.932   8.849
  701   2HZ   LYS  84          2HZ       LYS  84   5.269 -17.738   7.452
  702   3HZ   LYS  84          3HZ       LYS  84   5.932 -16.254   7.736
  703    H    ILE  85           H        ILE  85   4.274 -10.482   9.262
  704    HA   ILE  85           HA       ILE  85   3.434  -7.833   8.452
  705    HB   ILE  85           HB       ILE  85   1.394  -8.680   9.438
  706   1HG1  ILE  85          1HG1      ILE  85   1.853  -6.341   9.715
  707   2HG1  ILE  85          2HG1      ILE  85   0.868  -7.030  11.003
  708   1HG2  ILE  85          1HG2      ILE  85   2.826  -9.276  12.050
  709   2HG2  ILE  85          2HG2      ILE  85   1.094  -9.332  11.739
  710   3HG2  ILE  85          3HG2      ILE  85   2.168 -10.453  10.903
  711   1HD1  ILE  85          1HD1      ILE  85   3.723  -6.070  11.177
  712   2HD1  ILE  85          2HD1      ILE  85   2.298  -5.487  12.038
  713   3HD1  ILE  85          3HD1      ILE  85   2.982  -7.065  12.457
  714    H    GLU  86           H        GLU  86   5.294  -6.743   8.770
  715    HA   GLU  86           HA       GLU  86   6.536  -6.677  11.325
  716   1HB   GLU  86          1HB       GLU  86   7.545  -8.794  10.634
  717   2HB   GLU  86          2HB       GLU  86   8.065  -8.084   9.098
  718   1HG   GLU  86          1HG       GLU  86   9.653  -6.658  10.215
  719   2HG   GLU  86          2HG       GLU  86   8.935  -6.995  11.803
  720    H    ASN  87           H        ASN  87   6.898  -6.038   8.022
  721    HA   ASN  87           HA       ASN  87   8.434  -3.544   8.405
  722   1HB   ASN  87          1HB       ASN  87   8.885  -3.753   6.053
  723   2HB   ASN  87          2HB       ASN  87   8.795  -5.366   6.652
  724   1HD2  ASN  87          1HD2      ASN  87   7.748  -3.282   4.249
  725   2HD2  ASN  87          2HD2      ASN  87   6.299  -4.111   3.719
  726    H    LEU  88           H        LEU  88   5.153  -4.535   8.031
  727    HA   LEU  88           HA       LEU  88   4.047  -2.305   6.651
  728   1HB   LEU  88          1HB       LEU  88   2.778  -4.282   8.569
  729   2HB   LEU  88          2HB       LEU  88   1.905  -3.181   7.486
  730    HG   LEU  88           HG       LEU  88   3.861  -5.379   6.622
  731   1HD1  LEU  88          1HD1      LEU  88   0.857  -5.305   6.344
  732   2HD1  LEU  88          2HD1      LEU  88   1.960  -6.444   5.557
  733   3HD1  LEU  88          3HD1      LEU  88   1.843  -6.421   7.314
  734   1HD2  LEU  88          1HD2      LEU  88   4.101  -3.705   4.960
  735   2HD2  LEU  88          2HD2      LEU  88   2.904  -4.803   4.288
  736   3HD2  LEU  88          3HD2      LEU  88   2.382  -3.273   5.020
  737    H    ASP  89           H        ASP  89   4.558  -2.994  10.088
  738    HA   ASP  89           HA       ASP  89   3.564  -0.609  11.198
  739   1HB   ASP  89          1HB       ASP  89   6.031  -2.152  12.093
  740   2HB   ASP  89          2HB       ASP  89   4.998  -1.136  13.107
  741    H    ALA  90           H        ALA  90   6.686  -1.254   9.665
  742    HA   ALA  90           HA       ALA  90   8.023   1.156  10.628
  743   1HB   ALA  90          1HB       ALA  90   9.589   0.569   8.658
  744   2HB   ALA  90          2HB       ALA  90   9.550  -0.484  10.093
  745   3HB   ALA  90          3HB       ALA  90   8.725  -0.966   8.596
  746    H    VAL  91           H        VAL  91   6.606   0.170   7.454
  747    HA   VAL  91           HA       VAL  91   6.968   2.768   6.324
  748    HB   VAL  91           HB       VAL  91   5.402   2.135   4.581
  749   1HG1  VAL  91          1HG1      VAL  91   7.769   1.365   4.595
  750   2HG1  VAL  91          2HG1      VAL  91   7.222  -0.192   5.271
  751   3HG1  VAL  91          3HG1      VAL  91   6.684   0.320   3.660
  752   1HG2  VAL  91          1HG2      VAL  91   4.296  -0.002   4.476
  753   2HG2  VAL  91          2HG2      VAL  91   4.915  -0.427   6.078
  754   3HG2  VAL  91          3HG2      VAL  91   3.712   0.876   5.898
  755    H    ALA  92           H        ALA  92   4.353   1.319   8.289
  756    HA   ALA  92           HA       ALA  92   2.539   3.458   8.035
  757   1HB   ALA  92          1HB       ALA  92   1.450   2.606   9.990
  758   2HB   ALA  92          2HB       ALA  92   1.910   1.301   8.876
  759   3HB   ALA  92          3HB       ALA  92   2.856   1.583  10.365
  760    H    ASP  93           H        ASP  93   5.445   2.967  10.050
  761    HA   ASP  93           HA       ASP  93   4.921   5.141  11.879
  762   1HB   ASP  93          1HB       ASP  93   7.287   3.355  11.273
  763   2HB   ASP  93          2HB       ASP  93   7.536   4.852  12.142
  764    H    THR  94           H        THR  94   6.825   4.903   8.804
  765    HA   THR  94           HA       THR  94   6.983   7.925   8.979
  766    HB   THR  94           HB       THR  94   9.103   6.858   9.647
  767    HG1  THR  94           HG1      THR  94   8.834   8.910   8.401
  768   1HG2  THR  94          1HG2      THR  94   9.318   5.962   6.754
  769   2HG2  THR  94          2HG2      THR  94  10.413   5.681   8.129
  770   3HG2  THR  94          3HG2      THR  94   8.826   4.886   8.075
  771    H    LEU  95           H        LEU  95   6.609   5.236   6.708
  772    HA   LEU  95           HA       LEU  95   7.032   6.773   4.359
  773   1HB   LEU  95          1HB       LEU  95   7.039   4.307   4.644
  774   2HB   LEU  95          2HB       LEU  95   5.281   4.313   4.629
  775    HG   LEU  95           HG       LEU  95   6.533   5.669   2.331
  776   1HD1  LEU  95          1HD1      LEU  95   8.106   3.771   2.763
  777   2HD1  LEU  95          2HD1      LEU  95   6.741   2.658   2.557
  778   3HD1  LEU  95          3HD1      LEU  95   7.260   3.697   1.214
  779   1HD2  LEU  95          1HD2      LEU  95   4.856   4.346   1.067
  780   2HD2  LEU  95          2HD2      LEU  95   4.472   3.437   2.541
  781   3HD2  LEU  95          3HD2      LEU  95   4.044   5.144   2.420
  782    H    GLU  96           H        GLU  96   5.201   7.065   2.613
  783    HA   GLU  96           HA       GLU  96   2.757   8.223   3.866
  784   1HB   GLU  96          1HB       GLU  96   4.596   9.921   3.711
  785   2HB   GLU  96          2HB       GLU  96   4.655   9.657   1.968
  786   1HG   GLU  96          1HG       GLU  96   2.252  10.403   1.813
  787   2HG   GLU  96          2HG       GLU  96   2.274  10.686   3.562
  788    H    GLU  97           H        GLU  97   4.485   7.452   0.761
  789    HA   GLU  97           HA       GLU  97   1.859   7.412  -0.618
  790   1HB   GLU  97          1HB       GLU  97   4.659   7.989  -1.550
  791   2HB   GLU  97          2HB       GLU  97   3.329   7.638  -2.670
  792   1HG   GLU  97          1HG       GLU  97   2.014   9.484  -1.774
  793   2HG   GLU  97          2HG       GLU  97   3.249   9.830  -0.551
  794    H    LEU  98           H        LEU  98   1.336   5.425   0.281
  795    HA   LEU  98           HA       LEU  98   2.665   3.018  -0.793
  796   1HB   LEU  98          1HB       LEU  98   0.111   3.467   0.757
  797   2HB   LEU  98          2HB       LEU  98   0.534   1.875   0.121
  798    HG   LEU  98           HG       LEU  98   2.178   3.408   2.132
  799   1HD1  LEU  98          1HD1      LEU  98   1.308   1.728   3.714
  800   2HD1  LEU  98          2HD1      LEU  98  -0.041   2.600   2.959
  801   3HD1  LEU  98          3HD1      LEU  98   0.368   0.962   2.414
  802   1HD2  LEU  98          1HD2      LEU  98   2.400   0.533   1.088
  803   2HD2  LEU  98          2HD2      LEU  98   3.581   1.826   0.790
  804   3HD2  LEU  98          3HD2      LEU  98   3.341   1.213   2.428
  805    H    TRP  99           H        TRP  99   2.589   3.495  -3.123
  806    HA   TRP  99           HA       TRP  99  -0.120   3.321  -4.376
  807   1HB   TRP  99          1HB       TRP  99   2.623   3.742  -5.592
  808   2HB   TRP  99          2HB       TRP  99   1.074   3.826  -6.423
  809    HD1  TRP  99           HD1      TRP  99   0.203   5.728  -3.555
  810    HE1  TRP  99           HE1      TRP  99   0.709   8.241  -3.792
  811    HE3  TRP  99           HE3      TRP  99   3.484   5.535  -7.472
  812    HZ2  TRP  99           HZ2      TRP  99   2.337   9.930  -5.433
  813    HZ3  TRP  99           HZ3      TRP  99   4.534   7.605  -8.321
  814    HH2  TRP  99           HH2      TRP  99   3.966   9.809  -7.316
  815    H    ILE 100           H        ILE 100  -0.756   1.170  -4.190
  816    HA   ILE 100           HA       ILE 100   1.175  -0.972  -5.078
  817    HB   ILE 100           HB       ILE 100   0.521  -2.212  -3.025
  818   1HG1  ILE 100          1HG1      ILE 100  -1.082   0.248  -2.125
  819   2HG1  ILE 100          2HG1      ILE 100  -1.819  -1.206  -2.762
  820   1HG2  ILE 100          1HG2      ILE 100   2.382  -0.389  -2.784
  821   2HG2  ILE 100          2HG2      ILE 100   1.180   0.588  -1.982
  822   3HG2  ILE 100          3HG2      ILE 100   1.644  -0.965  -1.293
  823   1HD1  ILE 100          1HD1      ILE 100  -0.594  -2.493  -0.903
  824   2HD1  ILE 100          2HD1      ILE 100  -0.318  -0.892  -0.165
  825   3HD1  ILE 100          3HD1      ILE 100  -1.957  -1.465  -0.448
  826    H    SER 101           H        SER 101  -0.617  -0.002  -6.804
  827    HA   SER 101           HA       SER 101  -3.033  -0.431  -7.252
  828   1HB   SER 101          1HB       SER 101  -0.895  -1.723  -8.977
  829   2HB   SER 101          2HB       SER 101  -2.578  -1.482  -9.488
  830    HG   SER 101           HG       SER 101  -0.813   0.555  -8.606
  831    H    TYR 102           H        TYR 102  -1.284  -3.603  -7.730
  832    HA   TYR 102           HA       TYR 102  -3.727  -4.997  -7.036
  833   1HB   TYR 102          1HB       TYR 102  -2.611  -4.971  -9.235
  834   2HB   TYR 102          2HB       TYR 102  -1.457  -6.088  -8.574
  835    HD1  TYR 102           HD1      TYR 102  -3.406  -7.598  -6.724
  836    HD2  TYR 102           HD2      TYR 102  -3.886  -6.075 -10.698
  837    HE1  TYR 102           HE1      TYR 102  -5.060  -9.406  -7.197
  838    HE2  TYR 102           HE2      TYR 102  -5.420  -7.990 -11.255
  839    HH   TYR 102           HH       TYR 102  -6.402 -10.394  -8.781
  840    H    ASN 103           H        ASN 103  -3.563  -5.511  -4.636
  841    HA   ASN 103           HA       ASN 103  -1.069  -6.973  -3.870
  842   1HB   ASN 103          1HB       ASN 103  -0.948  -5.755  -1.767
  843   2HB   ASN 103          2HB       ASN 103  -0.781  -4.674  -3.158
  844   1HD2  ASN 103          1HD2      ASN 103  -2.789  -3.472  -3.854
  845   2HD2  ASN 103          2HD2      ASN 103  -3.863  -2.928  -2.586
  846    H    GLN 104           H        GLN 104  -1.114  -8.650  -2.512
  847    HA   GLN 104           HA       GLN 104  -3.844  -9.460  -1.544
  848   1HB   GLN 104          1HB       GLN 104  -1.681 -11.381  -2.417
  849   2HB   GLN 104          2HB       GLN 104  -3.390 -11.698  -2.066
  850   1HG   GLN 104          1HG       GLN 104  -3.853  -9.954  -3.989
  851   2HG   GLN 104          2HG       GLN 104  -2.159 -10.208  -4.415
  852   1HE2  GLN 104          1HE2      GLN 104  -5.332 -11.830  -4.001
  853   2HE2  GLN 104          2HE2      GLN 104  -5.005 -13.148  -5.104
  854    H    ILE 105           H        ILE 105  -4.161 -10.028   0.518
  855    HA   ILE 105           HA       ILE 105  -1.945 -10.840   2.241
  856    HB   ILE 105           HB       ILE 105  -1.755  -8.314   1.894
  857   1HG1  ILE 105          1HG1      ILE 105  -1.561  -9.293   4.772
  858   2HG1  ILE 105          2HG1      ILE 105  -0.369  -9.572   3.514
  859   1HG2  ILE 105          1HG2      ILE 105  -3.089  -6.964   3.170
  860   2HG2  ILE 105          2HG2      ILE 105  -4.155  -8.098   2.291
  861   3HG2  ILE 105          3HG2      ILE 105  -3.829  -8.347   4.035
  862   1HD1  ILE 105          1HD1      ILE 105  -0.191  -7.051   3.319
  863   2HD1  ILE 105          2HD1      ILE 105  -1.345  -6.928   4.673
  864   3HD1  ILE 105          3HD1      ILE 105   0.215  -7.719   4.918
  865    H    ALA 106           H        ALA 106  -2.787 -10.501   4.727
  866    HA   ALA 106           HA       ALA 106  -5.560 -10.890   5.034
  867   1HB   ALA 106          1HB       ALA 106  -5.470 -13.230   5.902
  868   2HB   ALA 106          2HB       ALA 106  -4.934 -13.151   4.218
  869   3HB   ALA 106          3HB       ALA 106  -3.735 -13.292   5.516
  870    H    SER 107           H        SER 107  -2.508 -10.031   6.411
  871    HA   SER 107           HA       SER 107  -3.133 -10.536   9.171
  872   1HB   SER 107          1HB       SER 107  -1.108  -9.189   9.566
  873   2HB   SER 107          2HB       SER 107  -0.858 -10.460   8.354
  874    HG   SER 107           HG       SER 107  -1.421  -7.740   7.781
  875    H    LEU 108           H        LEU 108  -4.530  -9.460  10.446
  876    HA   LEU 108           HA       LEU 108  -5.853  -7.049   9.877
  877   1HB   LEU 108          1HB       LEU 108  -5.323  -8.274  12.607
  878   2HB   LEU 108          2HB       LEU 108  -6.587  -7.116  12.186
  879    HG   LEU 108           HG       LEU 108  -6.381 -10.032  11.340
  880   1HD1  LEU 108          1HD1      LEU 108  -7.246  -9.504  13.619
  881   2HD1  LEU 108          2HD1      LEU 108  -8.490  -8.467  12.888
  882   3HD1  LEU 108          3HD1      LEU 108  -8.488 -10.214  12.571
  883   1HD2  LEU 108          1HD2      LEU 108  -7.233  -8.990   9.382
  884   2HD2  LEU 108          2HD2      LEU 108  -8.666  -9.540  10.262
  885   3HD2  LEU 108          3HD2      LEU 108  -8.206  -7.826  10.323
  886    H    SER 109           H        SER 109  -3.051  -7.632  11.950
  887    HA   SER 109           HA       SER 109  -2.831  -4.966  13.008
  888   1HB   SER 109          1HB       SER 109  -1.712  -6.899  14.023
  889   2HB   SER 109          2HB       SER 109  -0.647  -7.047  12.620
  890    HG   SER 109           HG       SER 109   0.292  -5.861  14.345
  891    H    GLY 110           H        GLY 110  -1.228  -6.554  10.220
  892   1HA   GLY 110          1HA       GLY 110   0.393  -4.418   9.376
  893   2HA   GLY 110          2HA       GLY 110  -0.206  -5.760   8.375
  894    H    ILE 111           H        ILE 111  -2.820  -5.478   8.063
  895    HA   ILE 111           HA       ILE 111  -3.122  -3.309   6.291
  896    HB   ILE 111           HB       ILE 111  -5.520  -3.771   6.232
  897   1HG1  ILE 111          1HG1      ILE 111  -6.037  -6.032   7.589
  898   2HG1  ILE 111          2HG1      ILE 111  -4.898  -5.297   8.677
  899   1HG2  ILE 111          1HG2      ILE 111  -3.850  -5.102   4.909
  900   2HG2  ILE 111          2HG2      ILE 111  -3.896  -6.344   6.169
  901   3HG2  ILE 111          3HG2      ILE 111  -5.364  -5.952   5.260
  902   1HD1  ILE 111          1HD1      ILE 111  -6.475  -3.120   8.424
  903   2HD1  ILE 111          2HD1      ILE 111  -7.567  -4.286   7.742
  904   3HD1  ILE 111          3HD1      ILE 111  -7.030  -4.475   9.417
  905    H    GLU 112           H        GLU 112  -4.064  -3.577   9.780
  906    HA   GLU 112           HA       GLU 112  -5.457  -1.142   9.906
  907   1HB   GLU 112          1HB       GLU 112  -5.563  -2.698  11.706
  908   2HB   GLU 112          2HB       GLU 112  -3.845  -2.536  12.079
  909   1HG   GLU 112          1HG       GLU 112  -5.764  -0.169  12.160
  910   2HG   GLU 112          2HG       GLU 112  -5.583  -1.268  13.532
  911    H    LYS 113           H        LYS 113  -1.917  -1.731  10.457
  912    HA   LYS 113           HA       LYS 113  -1.347   1.017  10.939
  913   1HB   LYS 113          1HB       LYS 113   0.336  -1.338  10.019
  914   2HB   LYS 113          2HB       LYS 113   1.003   0.169  10.642
  915   1HG   LYS 113          1HG       LYS 113  -0.957  -1.462  12.311
  916   2HG   LYS 113          2HG       LYS 113   0.740  -1.833  12.220
  917   1HD   LYS 113          1HD       LYS 113   1.204   0.579  12.949
  918   2HD   LYS 113          2HD       LYS 113  -0.553   0.778  13.121
  919   1HE   LYS 113          1HE       LYS 113  -0.500  -1.204  14.739
  920   2HE   LYS 113          2HE       LYS 113   1.269  -1.094  14.682
  921   1HZ   LYS 113          1HZ       LYS 113   1.075   1.159  15.460
  922   2HZ   LYS 113          2HZ       LYS 113  -0.569   1.041  15.505
  923   3HZ   LYS 113          3HZ       LYS 113   0.351   0.117  16.513
  924    H    LEU 114           H        LEU 114  -0.475  -0.917   8.020
  925    HA   LEU 114           HA       LEU 114   0.486   1.238   6.550
  926   1HB   LEU 114          1HB       LEU 114   0.555  -0.229   4.678
  927   2HB   LEU 114          2HB       LEU 114   0.859  -1.161   6.133
  928    HG   LEU 114           HG       LEU 114  -1.774  -1.614   5.972
  929   1HD1  LEU 114          1HD1      LEU 114  -2.459  -1.934   3.607
  930   2HD1  LEU 114          2HD1      LEU 114  -2.181  -0.221   3.942
  931   3HD1  LEU 114          3HD1      LEU 114  -0.958  -1.154   3.069
  932   1HD2  LEU 114          1HD2      LEU 114   0.055  -3.296   5.923
  933   2HD2  LEU 114          2HD2      LEU 114  -1.261  -3.717   4.820
  934   3HD2  LEU 114          3HD2      LEU 114   0.244  -3.021   4.180
  935    H    VAL 115           H        VAL 115  -2.916   0.176   6.908
  936    HA   VAL 115           HA       VAL 115  -3.818   1.977   4.797
  937    HB   VAL 115           HB       VAL 115  -5.436   0.475   6.871
  938   1HG1  VAL 115          1HG1      VAL 115  -7.257   0.915   5.080
  939   2HG1  VAL 115          2HG1      VAL 115  -6.839   2.198   6.199
  940   3HG1  VAL 115          3HG1      VAL 115  -6.213   2.246   4.541
  941   1HG2  VAL 115          1HG2      VAL 115  -4.168  -0.935   5.125
  942   2HG2  VAL 115          2HG2      VAL 115  -5.923  -1.033   4.979
  943   3HG2  VAL 115          3HG2      VAL 115  -4.990  -0.003   3.873
  944    H    ASN 116           H        ASN 116  -3.695   1.973   8.412
  945    HA   ASN 116           HA       ASN 116  -4.844   4.469   8.867
  946   1HB   ASN 116          1HB       ASN 116  -4.378   2.863  10.617
  947   2HB   ASN 116          2HB       ASN 116  -2.629   3.175  10.482
  948   1HD2  ASN 116          1HD2      ASN 116  -2.515   3.831  12.671
  949   2HD2  ASN 116          2HD2      ASN 116  -3.275   5.292  13.265
  950    H    LEU 117           H        LEU 117  -1.770   3.765   7.396
  951    HA   LEU 117           HA       LEU 117  -0.421   6.170   7.796
  952   1HB   LEU 117          1HB       LEU 117   0.187   3.959   6.552
  953   2HB   LEU 117          2HB       LEU 117  -0.452   4.738   5.100
  954    HG   LEU 117           HG       LEU 117   1.368   6.372   5.155
  955   1HD1  LEU 117          1HD1      LEU 117   3.076   6.005   7.180
  956   2HD1  LEU 117          2HD1      LEU 117   1.660   7.055   7.361
  957   3HD1  LEU 117          3HD1      LEU 117   1.628   5.407   7.994
  958   1HD2  LEU 117          1HD2      LEU 117   2.433   3.611   5.798
  959   2HD2  LEU 117          2HD2      LEU 117   1.927   4.241   4.220
  960   3HD2  LEU 117          3HD2      LEU 117   3.296   4.970   5.052
  961    H    ARG 118           H        ARG 118   0.061   7.592   5.389
  962    HA   ARG 118           HA       ARG 118  -2.250   9.364   5.490
  963   1HB   ARG 118          1HB       ARG 118   0.525   9.551   4.347
  964   2HB   ARG 118          2HB       ARG 118  -0.729  10.675   3.816
  965   1HG   ARG 118          1HG       ARG 118   0.185  11.879   5.521
  966   2HG   ARG 118          2HG       ARG 118  -1.207  11.139   6.304
  967   1HD   ARG 118          1HD       ARG 118   0.575  10.932   7.831
  968   2HD   ARG 118          2HD       ARG 118   0.435   9.313   7.131
  969    HE   ARG 118           HE       ARG 118   2.289  10.947   5.644
  970   1HH1  ARG 118          1HH1      ARG 118   2.033   9.161   8.704
  971   2HH1  ARG 118          2HH1      ARG 118   3.760   8.937   8.852
  972   1HH2  ARG 118          1HH2      ARG 118   4.530  10.647   5.854
  973   2HH2  ARG 118          2HH2      ARG 118   5.185   9.780   7.226
  974    H    VAL 119           H        VAL 119  -0.451   8.184   2.505
  975    HA   VAL 119           HA       VAL 119  -3.116   8.140   1.223
  976    HB   VAL 119           HB       VAL 119  -2.050  10.171   0.516
  977   1HG1  VAL 119          1HG1      VAL 119   0.336   9.492   0.527
  978   2HG1  VAL 119          2HG1      VAL 119  -0.019   8.391  -0.846
  979   3HG1  VAL 119          3HG1      VAL 119  -0.192  10.144  -1.035
  980   1HG2  VAL 119          1HG2      VAL 119  -3.594   8.820  -0.984
  981   2HG2  VAL 119          2HG2      VAL 119  -2.440   9.834  -1.865
  982   3HG2  VAL 119          3HG2      VAL 119  -2.175   8.087  -1.720
  983    H    LEU 120           H        LEU 120  -3.665   6.386   0.239
  984    HA   LEU 120           HA       LEU 120  -1.607   4.517  -0.624
  985   1HB   LEU 120          1HB       LEU 120  -2.586   2.622   0.565
  986   2HB   LEU 120          2HB       LEU 120  -1.891   3.813   1.663
  987    HG   LEU 120           HG       LEU 120  -4.711   4.432   1.184
  988   1HD1  LEU 120          1HD1      LEU 120  -4.091   1.666   2.239
  989   2HD1  LEU 120          2HD1      LEU 120  -5.686   2.475   2.258
  990   3HD1  LEU 120          3HD1      LEU 120  -4.917   2.069   0.719
  991   1HD2  LEU 120          1HD2      LEU 120  -3.079   3.832   3.632
  992   2HD2  LEU 120          2HD2      LEU 120  -3.458   5.417   2.932
  993   3HD2  LEU 120          3HD2      LEU 120  -4.768   4.427   3.604
  994    H    TYR 121           H        TYR 121  -2.133   3.462  -2.361
  995    HA   TYR 121           HA       TYR 121  -4.951   3.569  -3.293
  996   1HB   TYR 121          1HB       TYR 121  -2.517   3.619  -5.101
  997   2HB   TYR 121          2HB       TYR 121  -4.196   3.885  -5.553
  998    HD1  TYR 121           HD1      TYR 121  -4.916   5.978  -3.368
  999    HD2  TYR 121           HD2      TYR 121  -1.600   5.544  -6.099
 1000    HE1  TYR 121           HE1      TYR 121  -4.699   8.429  -3.502
 1001    HE2  TYR 121           HE2      TYR 121  -1.524   7.996  -6.380
 1002    HH   TYR 121           HH       TYR 121  -2.486  10.013  -5.831
 1003    H    MET 122           H        MET 122  -5.900   1.733  -3.466
 1004    HA   MET 122           HA       MET 122  -4.398  -0.683  -4.259
 1005   1HB   MET 122          1HB       MET 122  -6.596  -0.666  -2.150
 1006   2HB   MET 122          2HB       MET 122  -5.529  -1.969  -2.659
 1007   1HG   MET 122          1HG       MET 122  -3.635  -0.545  -1.723
 1008   2HG   MET 122          2HG       MET 122  -4.878   0.463  -0.991
 1009   1HE   MET 122          1HE       MET 122  -7.137  -1.606  -0.107
 1010   2HE   MET 122          2HE       MET 122  -6.603  -1.956   1.548
 1011   3HE   MET 122          3HE       MET 122  -6.492  -0.297   0.916
 1012    H    SER 123           H        SER 123  -5.212  -0.100  -6.331
 1013    HA   SER 123           HA       SER 123  -8.006   0.126  -6.831
 1014   1HB   SER 123          1HB       SER 123  -7.452   0.088  -9.140
 1015   2HB   SER 123          2HB       SER 123  -6.310   1.090  -8.224
 1016    HG   SER 123           HG       SER 123  -5.153  -0.240  -9.631
 1017    H    ASN 124           H        ASN 124  -5.854  -2.839  -6.817
 1018    HA   ASN 124           HA       ASN 124  -8.158  -4.631  -6.983
 1019   1HB   ASN 124          1HB       ASN 124  -5.415  -4.509  -8.277
 1020   2HB   ASN 124          2HB       ASN 124  -6.275  -6.021  -8.107
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.045  -2.907  -9.690
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.220  -3.204 -10.948
 1023    H    ASN 125           H        ASN 125  -8.127  -5.811  -4.987
 1024    HA   ASN 125           HA       ASN 125  -5.607  -6.847  -4.122
 1025   1HB   ASN 125          1HB       ASN 125  -5.738  -5.833  -1.758
 1026   2HB   ASN 125          2HB       ASN 125  -5.326  -4.723  -3.043
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.126  -3.341  -3.933
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.280  -2.746  -2.763
 1029    H    LYS 126           H        LYS 126  -5.776  -7.948  -1.854
 1030    HA   LYS 126           HA       LYS 126  -8.399  -9.374  -1.687
 1031   1HB   LYS 126          1HB       LYS 126  -6.807 -10.778  -2.955
 1032   2HB   LYS 126          2HB       LYS 126  -5.679 -10.737  -1.586
 1033   1HG   LYS 126          1HG       LYS 126  -7.396 -11.785  -0.128
 1034   2HG   LYS 126          2HG       LYS 126  -8.535 -11.779  -1.491
 1035   1HD   LYS 126          1HD       LYS 126  -7.087 -13.303  -2.745
 1036   2HD   LYS 126          2HD       LYS 126  -5.835 -13.202  -1.493
 1037   1HE   LYS 126          1HE       LYS 126  -7.210 -15.295  -1.392
 1038   2HE   LYS 126          2HE       LYS 126  -7.207 -14.360   0.115
 1039   1HZ   LYS 126          1HZ       LYS 126  -9.335 -14.202  -1.895
 1040   2HZ   LYS 126          2HZ       LYS 126  -9.383 -15.183  -0.569
 1041   3HZ   LYS 126          3HZ       LYS 126  -9.331 -13.546  -0.383
 1042    H    ILE 127           H        ILE 127  -9.204  -8.645   0.025
 1043    HA   ILE 127           HA       ILE 127  -8.060  -9.175   2.652
 1044    HB   ILE 127           HB       ILE 127  -9.349  -6.459   2.095
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.341  -6.999   2.339
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.164  -6.527   0.841
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.489  -5.925   4.308
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.490  -7.368   4.362
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.721  -7.513   4.444
 1050   1HD1  ILE 127          1HD1      ILE 127  -7.894  -4.406   1.904
 1051   2HD1  ILE 127          2HD1      ILE 127  -6.884  -4.801   3.318
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.136  -4.584   1.734
 1053    H    THR 128           H        THR 128  -9.780 -10.128   3.794
 1054    HA   THR 128           HA       THR 128 -12.555  -9.682   2.755
 1055    HB   THR 128           HB       THR 128 -12.991 -11.788   2.456
 1056    HG1  THR 128           HG1      THR 128 -10.790 -12.459   4.136
 1057   1HG2  THR 128          1HG2      THR 128 -11.122 -11.130   0.869
 1058   2HG2  THR 128          2HG2      THR 128  -9.987 -11.986   1.922
 1059   3HG2  THR 128          3HG2      THR 128 -11.287 -12.873   1.117
 1060    H    ASN 129           H        ASN 129 -10.666  -9.648   5.554
 1061    HA   ASN 129           HA       ASN 129 -12.685 -10.447   7.454
 1062   1HB   ASN 129          1HB       ASN 129  -9.871  -9.411   7.622
 1063   2HB   ASN 129          2HB       ASN 129 -10.909  -9.309   9.034
 1064   1HD2  ASN 129          1HD2      ASN 129 -10.135 -11.720   6.444
 1065   2HD2  ASN 129          2HD2      ASN 129 -10.008 -13.084   7.535
 1066    H    TRP 130           H        TRP 130 -14.047  -8.838   6.090
 1067    HA   TRP 130           HA       TRP 130 -14.353  -6.168   6.575
 1068   1HB   TRP 130          1HB       TRP 130 -15.781  -7.807   5.211
 1069   2HB   TRP 130          2HB       TRP 130 -16.637  -8.187   6.697
 1070    HD1  TRP 130           HD1      TRP 130 -16.245  -5.653   3.999
 1071    HE1  TRP 130           HE1      TRP 130 -17.949  -3.741   4.200
 1072    HE3  TRP 130           HE3      TRP 130 -18.114  -6.756   8.621
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.852  -2.799   6.144
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.843  -5.311   9.641
 1075    HH2  TRP 130           HH2      TRP 130 -20.710  -3.328   8.423
 1076    H    GLY 131           H        GLY 131 -15.319  -8.900   8.573
 1077   1HA   GLY 131          1HA       GLY 131 -16.684  -8.144  10.691
 1078   2HA   GLY 131          2HA       GLY 131 -15.218  -9.120  10.880
 1079    H    GLU 132           H        GLU 132 -13.113  -7.672  10.681
 1080    HA   GLU 132           HA       GLU 132 -13.391  -5.514  12.720
 1081   1HB   GLU 132          1HB       GLU 132 -10.911  -7.037  11.821
 1082   2HB   GLU 132          2HB       GLU 132 -11.049  -5.879  13.151
 1083   1HG   GLU 132          1HG       GLU 132 -12.325  -8.636  12.952
 1084   2HG   GLU 132          2HG       GLU 132 -11.035  -8.121  14.041
 1085    H    ILE 133           H        ILE 133 -11.294  -6.266   9.835
 1086    HA   ILE 133           HA       ILE 133 -10.123  -3.991   9.300
 1087    HB   ILE 133           HB       ILE 133 -11.325  -5.820   7.271
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.792  -5.722   8.943
 1089   2HG1  ILE 133          2HG1      ILE 133  -9.934  -7.022   8.793
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.862  -3.712   6.194
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.327  -3.553   6.989
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.588  -4.832   5.788
 1093   1HD1  ILE 133          1HD1      ILE 133  -9.222  -7.523   6.547
 1094   2HD1  ILE 133          2HD1      ILE 133  -8.015  -6.215   6.605
 1095   3HD1  ILE 133          3HD1      ILE 133  -7.880  -7.592   7.692
 1096    H    ASP 134           H        ASP 134 -13.573  -4.414   8.386
 1097    HA   ASP 134           HA       ASP 134 -13.880  -2.204   6.765
 1098   1HB   ASP 134          1HB       ASP 134 -15.630  -3.848   7.164
 1099   2HB   ASP 134          2HB       ASP 134 -15.925  -3.185   8.783
 1100    H    LYS 135           H        LYS 135 -13.915  -2.138  10.376
 1101    HA   LYS 135           HA       LYS 135 -13.962   0.855  10.285
 1102   1HB   LYS 135          1HB       LYS 135 -14.401  -1.095  12.570
 1103   2HB   LYS 135          2HB       LYS 135 -14.334   0.674  12.707
 1104   1HG   LYS 135          1HG       LYS 135 -16.266   0.901  11.199
 1105   2HG   LYS 135          2HG       LYS 135 -16.341  -0.867  11.007
 1106   1HD   LYS 135          1HD       LYS 135 -16.598  -1.069  13.510
 1107   2HD   LYS 135          2HD       LYS 135 -16.678   0.706  13.600
 1108   1HE   LYS 135          1HE       LYS 135 -18.648   0.663  12.074
 1109   2HE   LYS 135          2HE       LYS 135 -18.569  -1.112  12.046
 1110   1HZ   LYS 135          1HZ       LYS 135 -18.950   0.518  14.456
 1111   2HZ   LYS 135          2HZ       LYS 135 -20.154  -0.269  13.647
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.952  -1.128  14.383
 1113    H    LEU 136           H        LEU 136 -12.419  -1.907  11.951
 1114    HA   LEU 136           HA       LEU 136 -10.393  -0.906  13.331
 1115   1HB   LEU 136          1HB       LEU 136 -11.025  -3.332  12.995
 1116   2HB   LEU 136          2HB       LEU 136 -10.044  -3.302  11.527
 1117    HG   LEU 136           HG       LEU 136  -8.249  -2.353  13.445
 1118   1HD1  LEU 136          1HD1      LEU 136  -9.950  -2.862  15.225
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.787  -4.581  14.796
 1120   3HD1  LEU 136          3HD1      LEU 136  -8.385  -3.678  15.401
 1121   1HD2  LEU 136          1HD2      LEU 136  -8.731  -5.213  12.536
 1122   2HD2  LEU 136          2HD2      LEU 136  -7.705  -3.995  11.751
 1123   3HD2  LEU 136          3HD2      LEU 136  -7.266  -4.621  13.349
 1124    H    ALA 137           H        ALA 137 -10.380  -0.897   9.781
 1125    HA   ALA 137           HA       ALA 137  -7.485  -0.352   9.665
 1126   1HB   ALA 137          1HB       ALA 137  -8.678  -1.661   7.997
 1127   2HB   ALA 137          2HB       ALA 137  -9.649  -0.228   7.565
 1128   3HB   ALA 137          3HB       ALA 137  -7.881  -0.240   7.283
 1129    H    ALA 138           H        ALA 138  -9.047   1.525  11.320
 1130    HA   ALA 138           HA       ALA 138  -9.405   3.742  11.672
 1131   1HB   ALA 138          1HB       ALA 138  -7.544   5.213  10.861
 1132   2HB   ALA 138          2HB       ALA 138  -6.979   3.700  11.593
 1133   3HB   ALA 138          3HB       ALA 138  -6.976   3.880   9.834
 1134    H    LEU 139           H        LEU 139 -11.010   2.529   9.699
 1135    HA   LEU 139           HA       LEU 139 -11.117   4.200   7.366
 1136   1HB   LEU 139          1HB       LEU 139 -12.045   1.666   7.989
 1137   2HB   LEU 139          2HB       LEU 139 -13.537   2.612   7.932
 1138    HG   LEU 139           HG       LEU 139 -12.688   3.528   5.676
 1139   1HD1  LEU 139          1HD1      LEU 139 -10.761   1.170   5.999
 1140   2HD1  LEU 139          2HD1      LEU 139 -11.028   2.073   4.502
 1141   3HD1  LEU 139          3HD1      LEU 139 -10.281   2.865   5.901
 1142   1HD2  LEU 139          1HD2      LEU 139 -14.426   1.706   5.878
 1143   2HD2  LEU 139          2HD2      LEU 139 -13.461   1.657   4.393
 1144   3HD2  LEU 139          3HD2      LEU 139 -13.107   0.519   5.701
 1145    H    ASP 140           H        ASP 140 -12.372   4.845  10.476
 1146    HA   ASP 140           HA       ASP 140 -14.455   6.663   9.392
 1147   1HB   ASP 140          1HB       ASP 140 -13.798   5.759  12.218
 1148   2HB   ASP 140          2HB       ASP 140 -15.192   6.710  11.704
 1149    H    LYS 141           H        LYS 141 -11.413   7.168   9.203
 1150    HA   LYS 141           HA       LYS 141 -11.551   9.905  10.172
 1151   1HB   LYS 141          1HB       LYS 141  -9.519   9.747  11.600
 1152   2HB   LYS 141          2HB       LYS 141 -10.953   8.952  12.244
 1153   1HG   LYS 141          1HG       LYS 141 -10.039   6.733  11.439
 1154   2HG   LYS 141          2HG       LYS 141  -8.574   7.586  10.922
 1155   1HD   LYS 141          1HD       LYS 141  -8.133   6.558  13.005
 1156   2HD   LYS 141          2HD       LYS 141  -8.195   8.307  13.280
 1157   1HE   LYS 141          1HE       LYS 141 -10.431   8.101  14.270
 1158   2HE   LYS 141          2HE       LYS 141 -10.511   6.384  13.826
 1159   1HZ   LYS 141          1HZ       LYS 141  -9.905   6.813  16.129
 1160   2HZ   LYS 141          2HZ       LYS 141  -8.771   5.933  15.316
 1161   3HZ   LYS 141          3HZ       LYS 141  -8.507   7.531  15.627
 1162    H    LEU 142           H        LEU 142  -9.308   7.353   8.911
 1163    HA   LEU 142           HA       LEU 142  -7.230   8.445   7.952
 1164   1HB   LEU 142          1HB       LEU 142  -9.143   6.420   6.897
 1165   2HB   LEU 142          2HB       LEU 142  -8.022   7.023   5.685
 1166    HG   LEU 142           HG       LEU 142  -7.008   6.108   8.365
 1167   1HD1  LEU 142          1HD1      LEU 142  -7.069   4.542   5.753
 1168   2HD1  LEU 142          2HD1      LEU 142  -6.524   4.006   7.363
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.243   4.299   7.061
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.567   7.656   6.883
 1171   2HD2  LEU 142          2HD2      LEU 142  -4.924   6.061   7.183
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.672   6.423   5.618
 1173    H    GLU 143           H        GLU 143  -6.315   9.204   5.767
 1174    HA   GLU 143           HA       GLU 143  -7.988  11.467   4.948
 1175   1HB   GLU 143          1HB       GLU 143  -5.004  11.061   4.842
 1176   2HB   GLU 143          2HB       GLU 143  -5.907  12.419   4.157
 1177   1HG   GLU 143          1HG       GLU 143  -5.174  13.182   6.263
 1178   2HG   GLU 143          2HG       GLU 143  -6.904  12.879   6.423
 1179    H    ASP 144           H        ASP 144  -5.452   9.471   3.106
 1180    HA   ASP 144           HA       ASP 144  -7.478   9.577   0.859
 1181   1HB   ASP 144          1HB       ASP 144  -4.505  10.033   0.769
 1182   2HB   ASP 144          2HB       ASP 144  -5.552   9.735  -0.647
 1183    H    LEU 145           H        LEU 145  -8.408   7.647   0.842
 1184    HA   LEU 145           HA       LEU 145  -6.591   5.303   0.679
 1185   1HB   LEU 145          1HB       LEU 145  -8.014   4.047   2.130
 1186   2HB   LEU 145          2HB       LEU 145  -7.245   5.390   2.959
 1187    HG   LEU 145           HG       LEU 145 -10.173   5.448   2.054
 1188   1HD1  LEU 145          1HD1      LEU 145 -10.806   4.792   4.195
 1189   2HD1  LEU 145          2HD1      LEU 145  -9.525   3.657   3.741
 1190   3HD1  LEU 145          3HD1      LEU 145  -9.171   4.986   4.851
 1191   1HD2  LEU 145          1HD2      LEU 145 -10.161   7.193   4.021
 1192   2HD2  LEU 145          2HD2      LEU 145  -8.425   7.329   3.651
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.624   7.725   2.437
 1194    H    LEU 146           H        LEU 146  -6.798   4.398  -1.179
 1195    HA   LEU 146           HA       LEU 146  -9.540   4.100  -2.383
 1196   1HB   LEU 146          1HB       LEU 146  -8.212   5.324  -3.858
 1197   2HB   LEU 146          2HB       LEU 146  -6.806   4.324  -3.602
 1198    HG   LEU 146           HG       LEU 146  -7.843   2.439  -4.849
 1199   1HD1  LEU 146          1HD1      LEU 146 -10.183   4.390  -5.090
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.983   2.914  -6.062
 1201   3HD1  LEU 146          3HD1      LEU 146 -10.222   2.795  -4.312
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.810   3.465  -7.038
 1203   2HD2  LEU 146          2HD2      LEU 146  -8.077   5.077  -6.341
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.555   4.213  -6.033
 1205    H    LEU 147           H        LEU 147 -10.415   2.184  -1.934
 1206    HA   LEU 147           HA       LEU 147  -8.759  -0.303  -1.904
 1207   1HB   LEU 147          1HB       LEU 147 -11.018  -0.096   0.059
 1208   2HB   LEU 147          2HB       LEU 147  -9.475  -0.931   0.166
 1209    HG   LEU 147           HG       LEU 147  -8.473   1.515   0.489
 1210   1HD1  LEU 147          1HD1      LEU 147 -11.458   1.895   1.187
 1211   2HD1  LEU 147          2HD1      LEU 147 -10.168   3.005   1.659
 1212   3HD1  LEU 147          3HD1      LEU 147 -10.570   2.822  -0.022
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.979   1.336   2.912
 1214   2HD2  LEU 147          2HD2      LEU 147 -10.240   0.129   2.551
 1215   3HD2  LEU 147          3HD2      LEU 147  -8.533  -0.232   2.209
 1216    H    ALA 148           H        ALA 148  -9.505   0.400  -4.055
 1217    HA   ALA 148           HA       ALA 148 -12.195  -0.748  -4.525
 1218   1HB   ALA 148          1HB       ALA 148 -10.109   0.329  -6.450
 1219   2HB   ALA 148          2HB       ALA 148 -11.727  -0.250  -6.886
 1220   3HB   ALA 148          3HB       ALA 148 -11.547   1.185  -5.859
 1221    H    GLY 149           H        GLY 149 -12.415  -2.725  -5.475
 1222   1HA   GLY 149          1HA       GLY 149 -11.623  -4.802  -6.502
 1223   2HA   GLY 149          2HA       GLY 149 -10.027  -4.202  -6.258
 1224    H    ASN 150           H        ASN 150 -12.707  -5.707  -4.239
 1225    HA   ASN 150           HA       ASN 150 -10.984  -7.532  -3.153
 1226   1HB   ASN 150          1HB       ASN 150 -10.646  -6.724  -0.784
 1227   2HB   ASN 150          2HB       ASN 150  -9.537  -6.098  -1.946
 1228   1HD2  ASN 150          1HD2      ASN 150 -10.030  -3.779  -2.767
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.765  -2.684  -1.617
 1230    HA   PRO 151           HA       PRO 151 -14.903  -9.004  -1.738
 1231   1HB   PRO 151          1HB       PRO 151 -13.205 -10.066   0.529
 1232   2HB   PRO 151          2HB       PRO 151 -14.571 -10.874  -0.299
 1233   1HG   PRO 151          1HG       PRO 151 -12.074 -11.485  -1.120
 1234   2HG   PRO 151          2HG       PRO 151 -13.290 -11.048  -2.344
 1235   1HD   PRO 151          1HD       PRO 151 -11.128  -9.269  -1.184
 1236   2HD   PRO 151          2HD       PRO 151 -11.644  -9.520  -2.882
 1237    H    LEU 152           H        LEU 152 -12.725  -7.482   0.763
 1238    HA   LEU 152           HA       LEU 152 -14.511  -6.778   2.708
 1239   1HB   LEU 152          1HB       LEU 152 -11.898  -6.185   1.827
 1240   2HB   LEU 152          2HB       LEU 152 -12.620  -4.610   2.082
 1241    HG   LEU 152           HG       LEU 152 -11.183  -5.553   3.845
 1242   1HD1  LEU 152          1HD1      LEU 152 -12.638  -5.035   5.783
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.500  -3.752   4.575
 1244   3HD1  LEU 152          3HD1      LEU 152 -13.979  -4.773   4.661
 1245   1HD2  LEU 152          1HD2      LEU 152 -13.540  -7.284   4.513
 1246   2HD2  LEU 152          2HD2      LEU 152 -12.108  -7.784   3.604
 1247   3HD2  LEU 152          3HD2      LEU 152 -11.912  -7.211   5.270
 1248    H    TYR 153           H        TYR 153 -13.466  -4.463   0.137
 1249    HA   TYR 153           HA       TYR 153 -15.365  -2.440   0.431
 1250   1HB   TYR 153          1HB       TYR 153 -13.390  -1.984  -0.685
 1251   2HB   TYR 153          2HB       TYR 153 -13.441  -3.458  -1.633
 1252    HD1  TYR 153           HD1      TYR 153 -14.493  -3.712  -3.707
 1253    HD2  TYR 153           HD2      TYR 153 -14.421   0.061  -1.643
 1254    HE1  TYR 153           HE1      TYR 153 -14.855  -2.545  -5.852
 1255    HE2  TYR 153           HE2      TYR 153 -14.774   1.237  -3.806
 1256    HH   TYR 153           HH       TYR 153 -15.119   1.027  -6.061
 1257    H    ASN 154           H        ASN 154 -15.373  -5.319  -1.674
 1258    HA   ASN 154           HA       ASN 154 -17.790  -4.672  -3.077
 1259   1HB   ASN 154          1HB       ASN 154 -16.256  -7.265  -2.663
 1260   2HB   ASN 154          2HB       ASN 154 -17.645  -7.101  -3.740
 1261   1HD2  ASN 154          1HD2      ASN 154 -17.486  -5.292  -5.428
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.931  -5.096  -6.213
 1263    H    ASP 155           H        ASP 155 -17.077  -6.061   0.097
 1264    HA   ASP 155           HA       ASP 155 -19.709  -7.200   0.394
 1265   1HB   ASP 155          1HB       ASP 155 -17.258  -7.084   2.131
 1266   2HB   ASP 155          2HB       ASP 155 -18.806  -7.088   2.950
 1267    H    TYR 156           H        TYR 156 -18.093  -4.104   1.575
 1268    HA   TYR 156           HA       TYR 156 -20.452  -3.265   2.942
 1269   1HB   TYR 156          1HB       TYR 156 -18.401  -1.866   3.040
 1270   2HB   TYR 156          2HB       TYR 156 -18.629  -1.394   1.358
 1271    HD1  TYR 156           HD1      TYR 156 -21.769  -1.568   3.482
 1272    HD2  TYR 156           HD2      TYR 156 -19.024   1.140   1.627
 1273    HE1  TYR 156           HE1      TYR 156 -22.525   0.167   4.986
 1274    HE2  TYR 156           HE2      TYR 156 -20.011   2.925   2.926
 1275    HH   TYR 156           HH       TYR 156 -21.212   3.495   4.839
 1276    H    LYS 157           H        LYS 157 -19.316  -2.633  -0.366
 1277    HA   LYS 157           HA       LYS 157 -20.748  -3.597  -2.128
 1278   1HB   LYS 157          1HB       LYS 157 -22.896  -1.866  -0.900
 1279   2HB   LYS 157          2HB       LYS 157 -22.798  -2.205  -2.615
 1280   1HG   LYS 157          1HG       LYS 157 -22.808  -4.591  -2.348
 1281   2HG   LYS 157          2HG       LYS 157 -22.692  -4.486  -0.600
 1282   1HD   LYS 157          1HD       LYS 157 -24.961  -4.947  -1.030
 1283   2HD   LYS 157          2HD       LYS 157 -24.927  -3.211  -0.662
 1284   1HE   LYS 157          1HE       LYS 157 -24.690  -2.906  -3.262
 1285   2HE   LYS 157          2HE       LYS 157 -25.114  -4.618  -3.347
 1286   1HZ   LYS 157          1HZ       LYS 157 -27.143  -3.990  -2.094
 1287   2HZ   LYS 157          2HZ       LYS 157 -26.704  -2.405  -2.244
 1288   3HZ   LYS 157          3HZ       LYS 157 -27.044  -3.294  -3.588
 1289    H    GLU 158           H        GLU 158 -18.986  -2.958  -3.109
 1290    HA   GLU 158           HA       GLU 158 -17.664  -0.927  -3.639
 1291   1HB   GLU 158          1HB       GLU 158 -17.343  -1.686  -5.953
 1292   2HB   GLU 158          2HB       GLU 158 -17.428  -3.023  -4.807
 1293   1HG   GLU 158          1HG       GLU 158 -19.671  -2.123  -6.687
 1294   2HG   GLU 158          2HG       GLU 158 -18.540  -3.439  -6.980
 1295    H    ASN 159           H        ASN 159 -21.008  -0.523  -4.794
 1296    HA   ASN 159           HA       ASN 159 -20.257   2.182  -5.561
 1297   1HB   ASN 159          1HB       ASN 159 -19.716   0.849  -7.589
 1298   2HB   ASN 159          2HB       ASN 159 -21.389   0.281  -7.653
 1299   1HD2  ASN 159          1HD2      ASN 159 -22.451   1.362  -9.263
 1300   2HD2  ASN 159          2HD2      ASN 159 -22.294   3.069  -9.625
 1301    H    ASN 160           H        ASN 160 -21.942   0.628  -3.703
 1302    HA   ASN 160           HA       ASN 160 -24.446   2.245  -4.129
 1303   1HB   ASN 160          1HB       ASN 160 -24.882  -0.129  -4.558
 1304   2HB   ASN 160          2HB       ASN 160 -24.291  -0.517  -2.927
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.452   2.135  -4.112
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.801   1.713  -3.082
 1307    H    ALA 161           H        ALA 161 -22.114   0.863  -1.796
 1308    HA   ALA 161           HA       ALA 161 -23.260   2.543   0.339
 1309   1HB   ALA 161          1HB       ALA 161 -21.518   0.111   0.546
 1310   2HB   ALA 161          2HB       ALA 161 -22.354   1.039   1.841
 1311   3HB   ALA 161          3HB       ALA 161 -23.291   0.136   0.665
 1312    H    THR 162           H        THR 162 -20.346   1.757  -1.570
 1313    HA   THR 162           HA       THR 162 -18.557   3.381   0.002
 1314    HB   THR 162           HB       THR 162 -18.095   2.465  -2.841
 1315    HG1  THR 162           HG1      THR 162 -17.504   0.857  -0.638
 1316   1HG2  THR 162          1HG2      THR 162 -15.765   2.251  -1.992
 1317   2HG2  THR 162          2HG2      THR 162 -16.336   3.895  -1.641
 1318   3HG2  THR 162          3HG2      THR 162 -16.292   2.680  -0.359
 1319    H    SER 163           H        SER 163 -20.452   3.891  -3.009
 1320    HA   SER 163           HA       SER 163 -19.506   6.548  -3.582
 1321   1HB   SER 163          1HB       SER 163 -20.777   5.230  -5.238
 1322   2HB   SER 163          2HB       SER 163 -22.173   5.154  -4.145
 1323    HG   SER 163           HG       SER 163 -21.039   7.568  -5.100
 1324    H    GLU 164           H        GLU 164 -21.954   5.116  -1.465
 1325    HA   GLU 164           HA       GLU 164 -23.198   7.526  -0.562
 1326   1HB   GLU 164          1HB       GLU 164 -24.488   5.633  -0.311
 1327   2HB   GLU 164          2HB       GLU 164 -23.175   4.646   0.176
 1328   1HG   GLU 164          1HG       GLU 164 -23.750   6.704   2.210
 1329   2HG   GLU 164          2HG       GLU 164 -25.129   5.680   1.833
 1330    H    TYR 165           H        TYR 165 -20.291   5.625   0.498
 1331    HA   TYR 165           HA       TYR 165 -19.878   7.135   2.891
 1332   1HB   TYR 165          1HB       TYR 165 -17.973   5.583   1.085
 1333   2HB   TYR 165          2HB       TYR 165 -17.380   6.613   2.345
 1334    HD1  TYR 165           HD1      TYR 165 -16.784   3.720   1.956
 1335    HD2  TYR 165           HD2      TYR 165 -19.575   5.810   4.514
 1336    HE1  TYR 165           HE1      TYR 165 -16.485   2.004   3.707
 1337    HE2  TYR 165           HE2      TYR 165 -19.206   4.145   6.269
 1338    HH   TYR 165           HH       TYR 165 -17.122   1.268   5.799
 1339    H    ARG 166           H        ARG 166 -18.523   7.583  -0.471
 1340    HA   ARG 166           HA       ARG 166 -17.169   9.966   0.217
 1341   1HB   ARG 166          1HB       ARG 166 -16.738   8.849  -1.863
 1342   2HB   ARG 166          2HB       ARG 166 -18.330   9.276  -2.509
 1343   1HG   ARG 166          1HG       ARG 166 -16.425  11.417  -1.469
 1344   2HG   ARG 166          2HG       ARG 166 -16.194  10.737  -3.077
 1345   1HD   ARG 166          1HD       ARG 166 -18.167  11.605  -3.920
 1346   2HD   ARG 166          2HD       ARG 166 -18.922  11.936  -2.403
 1347    HE   ARG 166           HE       ARG 166 -17.788  13.870  -2.133
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.467  12.229  -4.997
 1349   2HH1  ARG 166          2HH1      ARG 166 -15.629  13.657  -5.557
 1350   1HH2  ARG 166          1HH2      ARG 166 -16.697  15.690  -2.878
 1351   2HH2  ARG 166          2HH2      ARG 166 -15.757  15.626  -4.351
 1352    H    ILE 167           H        ILE 167 -20.557   9.518  -0.769
 1353    HA   ILE 167           HA       ILE 167 -21.231  12.291  -0.995
 1354    HB   ILE 167           HB       ILE 167 -22.885   9.830  -0.542
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.400  11.882  -2.672
 1356   2HG1  ILE 167          2HG1      ILE 167 -21.877  11.008  -2.826
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.014  11.588   0.790
 1358   2HG2  ILE 167          2HG2      ILE 167 -23.923  12.707  -0.587
 1359   3HG2  ILE 167          3HG2      ILE 167 -24.918  11.247  -0.676
 1360   1HD1  ILE 167          1HD1      ILE 167 -23.018   8.902  -2.977
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.552   9.643  -2.501
 1362   3HD1  ILE 167          3HD1      ILE 167 -23.816  10.034  -4.078
 1363    H    GLU 168           H        GLU 168 -21.204  10.005   1.804
 1364    HA   GLU 168           HA       GLU 168 -22.196  11.908   3.713
 1365   1HB   GLU 168          1HB       GLU 168 -20.653   9.311   3.987
 1366   2HB   GLU 168          2HB       GLU 168 -21.133  10.292   5.375
 1367   1HG   GLU 168          1HG       GLU 168 -23.464  10.095   4.876
 1368   2HG   GLU 168          2HG       GLU 168 -23.152   9.268   3.347
 1369    H    VAL 169           H        VAL 169 -18.973  11.262   2.314
 1370    HA   VAL 169           HA       VAL 169 -17.538  12.667   4.372
 1371    HB   VAL 169           HB       VAL 169 -16.781  11.897   1.530
 1372   1HG1  VAL 169          1HG1      VAL 169 -14.483  12.607   2.104
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.570  13.982   1.958
 1374   3HG1  VAL 169          3HG1      VAL 169 -15.118  13.392   3.572
 1375   1HG2  VAL 169          1HG2      VAL 169 -15.192  10.471   2.727
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.811  11.036   4.284
 1377   3HG2  VAL 169          3HG2      VAL 169 -16.854  10.087   3.209
 1378    H    VAL 170           H        VAL 170 -17.913  13.686   0.958
 1379    HA   VAL 170           HA       VAL 170 -17.530  16.367   1.435
 1380    HB   VAL 170           HB       VAL 170 -17.497  15.274  -0.752
 1381   1HG1  VAL 170          1HG1      VAL 170 -20.521  15.701  -0.768
 1382   2HG1  VAL 170          2HG1      VAL 170 -19.522  15.110  -2.111
 1383   3HG1  VAL 170          3HG1      VAL 170 -19.725  14.119  -0.655
 1384   1HG2  VAL 170          1HG2      VAL 170 -17.503  17.782  -0.445
 1385   2HG2  VAL 170          2HG2      VAL 170 -18.073  17.214  -2.024
 1386   3HG2  VAL 170          3HG2      VAL 170 -19.242  17.763  -0.814
 1387    H    LYS 171           H        LYS 171 -20.499  14.669   2.076
 1388    HA   LYS 171           HA       LYS 171 -22.057  17.178   2.296
 1389   1HB   LYS 171          1HB       LYS 171 -23.096  15.085   1.476
 1390   2HB   LYS 171          2HB       LYS 171 -22.862  14.376   3.094
 1391   1HG   LYS 171          1HG       LYS 171 -24.220  16.497   3.910
 1392   2HG   LYS 171          2HG       LYS 171 -24.674  16.625   2.209
 1393   1HD   LYS 171          1HD       LYS 171 -25.269  14.415   4.207
 1394   2HD   LYS 171          2HD       LYS 171 -26.402  15.406   3.277
 1395   1HE   LYS 171          1HE       LYS 171 -25.408  14.244   1.173
 1396   2HE   LYS 171          2HE       LYS 171 -24.637  13.129   2.315
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.785  12.563   3.140
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.514  13.605   2.087
 1399   3HZ   LYS 171          3HZ       LYS 171 -26.694  12.294   1.516
 1400    H    ARG 172           H        ARG 172 -21.142  14.507   4.576
 1401    HA   ARG 172           HA       ARG 172 -21.747  16.285   6.850
 1402   1HB   ARG 172          1HB       ARG 172 -23.160  14.336   6.437
 1403   2HB   ARG 172          2HB       ARG 172 -21.768  13.273   6.665
 1404   1HG   ARG 172          1HG       ARG 172 -21.598  13.990   9.029
 1405   2HG   ARG 172          2HG       ARG 172 -22.888  15.182   8.771
 1406   1HD   ARG 172          1HD       ARG 172 -23.764  13.174   9.859
 1407   2HD   ARG 172          2HD       ARG 172 -24.453  13.329   8.232
 1408    HE   ARG 172           HE       ARG 172 -22.057  11.732   8.210
 1409   1HH1  ARG 172          1HH1      ARG 172 -25.510  11.522   9.074
 1410   2HH1  ARG 172          2HH1      ARG 172 -25.563   9.790   8.843
 1411   1HH2  ARG 172          1HH2      ARG 172 -22.173   9.492   7.920
 1412   2HH2  ARG 172          2HH2      ARG 172 -23.676   8.638   8.188
 1413    H    LEU 173           H        LEU 173 -18.873  14.344   5.726
 1414    HA   LEU 173           HA       LEU 173 -17.894  14.499   8.519
 1415   1HB   LEU 173          1HB       LEU 173 -16.724  12.846   6.331
 1416   2HB   LEU 173          2HB       LEU 173 -16.342  12.824   8.040
 1417    HG   LEU 173           HG       LEU 173 -19.038  12.023   6.846
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.384  10.385   6.323
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.707  10.439   7.966
 1420   3HD1  LEU 173          3HD1      LEU 173 -18.324   9.760   7.688
 1421   1HD2  LEU 173          1HD2      LEU 173 -18.074  12.077   9.732
 1422   2HD2  LEU 173          2HD2      LEU 173 -19.472  12.925   9.038
 1423   3HD2  LEU 173          3HD2      LEU 173 -19.493  11.169   9.165
 1424    HA   PRO 174           HA       PRO 174 -14.780  17.525   7.345
 1425   1HB   PRO 174          1HB       PRO 174 -13.786  18.083   9.782
 1426   2HB   PRO 174          2HB       PRO 174 -15.496  18.429   9.389
 1427   1HG   PRO 174          1HG       PRO 174 -14.377  16.024  10.860
 1428   2HG   PRO 174          2HG       PRO 174 -15.743  17.067  11.341
 1429   1HD   PRO 174          1HD       PRO 174 -16.052  14.670   9.971
 1430   2HD   PRO 174          2HD       PRO 174 -17.180  16.059   9.845
 1431    H    ASN 175           H        ASN 175 -13.985  14.364   8.764
 1432    HA   ASN 175           HA       ASN 175 -11.091  14.786   8.795
 1433   1HB   ASN 175          1HB       ASN 175 -12.727  12.225   9.043
 1434   2HB   ASN 175          2HB       ASN 175 -11.019  12.467   9.468
 1435   1HD2  ASN 175          1HD2      ASN 175 -14.356  13.080  10.425
 1436   2HD2  ASN 175          2HD2      ASN 175 -13.988  13.636  12.044
 1437    H    LEU 176           H        LEU 176 -11.320  11.755   7.490
 1438    HA   LEU 176           HA       LEU 176 -10.107  11.764   5.256
 1439   1HB   LEU 176          1HB       LEU 176 -12.803  10.704   4.545
 1440   2HB   LEU 176          2HB       LEU 176 -11.279   9.873   4.594
 1441    HG   LEU 176           HG       LEU 176 -11.859  10.038   7.308
 1442   1HD1  LEU 176          1HD1      LEU 176 -14.543   9.885   5.913
 1443   2HD1  LEU 176          2HD1      LEU 176 -14.223   9.731   7.649
 1444   3HD1  LEU 176          3HD1      LEU 176 -13.980  11.291   6.838
 1445   1HD2  LEU 176          1HD2      LEU 176 -12.927   8.017   5.416
 1446   2HD2  LEU 176          2HD2      LEU 176 -11.290   8.021   6.093
 1447   3HD2  LEU 176          3HD2      LEU 176 -12.689   7.835   7.168
 1448    H    LYS 177           H        LYS 177  -9.755  12.317   3.244
 1449    HA   LYS 177           HA       LYS 177 -11.549  14.341   2.084
 1450   1HB   LYS 177          1HB       LYS 177  -8.641  13.503   1.662
 1451   2HB   LYS 177          2HB       LYS 177  -9.513  14.643   0.636
 1452   1HG   LYS 177          1HG       LYS 177  -8.251  15.946   2.129
 1453   2HG   LYS 177          2HG       LYS 177  -9.934  16.089   2.647
 1454   1HD   LYS 177          1HD       LYS 177  -9.491  14.547   4.532
 1455   2HD   LYS 177          2HD       LYS 177  -7.838  14.273   3.945
 1456   1HE   LYS 177          1HE       LYS 177  -7.256  16.576   4.420
 1457   2HE   LYS 177          2HE       LYS 177  -8.954  17.004   4.718
 1458   1HZ   LYS 177          1HZ       LYS 177  -7.699  16.697   6.728
 1459   2HZ   LYS 177          2HZ       LYS 177  -8.957  15.637   6.621
 1460   3HZ   LYS 177          3HZ       LYS 177  -7.416  15.117   6.347
 1461    H    LYS 178           H        LYS 178  -9.667  11.312   1.303
 1462    HA   LYS 178           HA       LYS 178 -11.685  10.745  -0.844
 1463   1HB   LYS 178          1HB       LYS 178  -8.700  10.371  -0.919
 1464   2HB   LYS 178          2HB       LYS 178  -9.810   9.591  -2.050
 1465   1HG   LYS 178          1HG       LYS 178  -9.937  12.600  -1.702
 1466   2HG   LYS 178          2HG       LYS 178  -8.666  11.848  -2.661
 1467   1HD   LYS 178          1HD       LYS 178 -10.392  12.504  -4.125
 1468   2HD   LYS 178          2HD       LYS 178 -10.314  10.735  -4.101
 1469   1HE   LYS 178          1HE       LYS 178 -12.385  10.620  -2.824
 1470   2HE   LYS 178          2HE       LYS 178 -12.376  12.390  -2.586
 1471   1HZ   LYS 178          1HZ       LYS 178 -12.563  12.548  -5.001
 1472   2HZ   LYS 178          2HZ       LYS 178 -12.722  10.909  -5.087
 1473   3HZ   LYS 178          3HZ       LYS 178 -13.853  11.804  -4.289
 1474    H    LEU 179           H        LEU 179 -12.679   9.881   1.064
 1475    HA   LEU 179           HA       LEU 179 -11.911   7.245   2.001
 1476   1HB   LEU 179          1HB       LEU 179 -13.457   8.678   3.260
 1477   2HB   LEU 179          2HB       LEU 179 -14.626   8.569   1.935
 1478    HG   LEU 179           HG       LEU 179 -15.102   6.278   2.348
 1479   1HD1  LEU 179          1HD1      LEU 179 -14.112   4.969   4.184
 1480   2HD1  LEU 179          2HD1      LEU 179 -12.988   5.285   2.856
 1481   3HD1  LEU 179          3HD1      LEU 179 -12.841   6.184   4.372
 1482   1HD2  LEU 179          1HD2      LEU 179 -15.023   7.697   5.033
 1483   2HD2  LEU 179          2HD2      LEU 179 -16.216   7.960   3.762
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.088   6.377   4.543
 1485    H    ASP 180           H        ASP 180 -11.271   6.514  -0.093
 1486    HA   ASP 180           HA       ASP 180 -11.440   5.238  -1.968
 1487   1HB   ASP 180          1HB       ASP 180 -12.590   3.851  -0.097
 1488   2HB   ASP 180          2HB       ASP 180 -14.099   4.222  -0.897
 1489    H    GLY 181           H        GLY 181 -11.854   7.611  -2.832
 1490   1HA   GLY 181          1HA       GLY 181 -14.309   8.411  -3.809
 1491   2HA   GLY 181          2HA       GLY 181 -12.732   8.832  -4.470
 1492    H    MET 182           H        MET 182 -12.487   5.716  -5.236
 1493    HA   MET 182           HA       MET 182 -12.947   6.071  -7.910
 1494   1HB   MET 182          1HB       MET 182 -11.617   4.317  -6.983
 1495   2HB   MET 182          2HB       MET 182 -13.041   3.402  -6.458
 1496   1HG   MET 182          1HG       MET 182 -13.693   3.006  -8.747
 1497   2HG   MET 182          2HG       MET 182 -12.572   4.239  -9.346
 1498   1HE   MET 182          1HE       MET 182 -10.917   1.198 -11.000
 1499   2HE   MET 182          2HE       MET 182 -12.672   1.354 -10.764
 1500   3HE   MET 182          3HE       MET 182 -11.701   2.779 -11.206
 1501    HA   PRO 183           HA       PRO 183 -17.446   4.084  -7.591
 1502   1HB   PRO 183          1HB       PRO 183 -18.161   5.581  -5.071
 1503   2HB   PRO 183          2HB       PRO 183 -18.811   4.021  -5.626
 1504   1HG   PRO 183          1HG       PRO 183 -16.960   4.162  -3.691
 1505   2HG   PRO 183          2HG       PRO 183 -16.723   2.923  -4.976
 1506   1HD   PRO 183          1HD       PRO 183 -15.563   5.671  -4.712
 1507   2HD   PRO 183          2HD       PRO 183 -14.676   4.138  -5.028
 1508    H    VAL 184           H        VAL 184 -16.296   7.355  -7.182
 1509    HA   VAL 184           HA       VAL 184 -18.399   8.928  -7.046
 1510    HB   VAL 184           HB       VAL 184 -17.169  10.520  -8.676
 1511   1HG1  VAL 184          1HG1      VAL 184 -16.423   9.669  -5.984
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.010  10.229  -6.880
 1513   3HG1  VAL 184          3HG1      VAL 184 -16.397  11.271  -6.752
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.892   9.036 -10.079
 1515   2HG2  VAL 184          2HG2      VAL 184 -14.775   9.961  -9.084
 1516   3HG2  VAL 184          3HG2      VAL 184 -15.108   8.278  -8.681
 1517    H    ASP 185           H        ASP 185 -17.404   7.730 -10.250
 1518    HA   ASP 185           HA       ASP 185 -18.403   7.792 -12.252
 1519   1HB   ASP 185          1HB       ASP 185 -20.617   6.395 -10.716
 1520   2HB   ASP 185          2HB       ASP 185 -20.178   6.174 -12.417
 1521    H    VAL 186           H        VAL 186 -19.119  10.332 -10.809
 1522    HA   VAL 186           HA       VAL 186 -20.051  12.143 -11.593
 1523    HB   VAL 186           HB       VAL 186 -20.731  10.687 -13.757
 1524   1HG1  VAL 186          1HG1      VAL 186 -23.035  10.040 -12.589
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.455  11.731 -12.867
 1526   3HG1  VAL 186          3HG1      VAL 186 -23.057  10.687 -14.235
 1527   1HG2  VAL 186          1HG2      VAL 186 -20.160  12.998 -13.773
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.691  12.768 -14.650
 1529   3HG2  VAL 186          3HG2      VAL 186 -21.700  13.453 -13.011
 1530    H    ASP 187           H        ASP 187 -21.853   9.763  -9.777
 1531    HA   ASP 187           HA       ASP 187 -24.120  11.526  -9.488
 1532   1HB   ASP 187          1HB       ASP 187 -24.452   9.150  -9.334
 1533   2HB   ASP 187          2HB       ASP 187 -23.508   9.087  -7.836
 1534    H    GLU 188           H        GLU 188 -21.097  11.305  -8.021
 1535    HA   GLU 188           HA       GLU 188 -21.841  12.540  -5.526
 1536   1HB   GLU 188          1HB       GLU 188 -19.108  13.061  -6.755
 1537   2HB   GLU 188          2HB       GLU 188 -19.549  12.841  -5.056
 1538   1HG   GLU 188          1HG       GLU 188 -19.379  10.811  -7.303
 1539   2HG   GLU 188          2HG       GLU 188 -18.367  10.874  -5.876
 1540    H    ARG 189           H        ARG 189 -21.526  13.722  -8.745
 1541    HA   ARG 189           HA       ARG 189 -21.397  16.517  -7.862
 1542   1HB   ARG 189          1HB       ARG 189 -20.005  15.503  -9.758
 1543   2HB   ARG 189          2HB       ARG 189 -21.511  15.302 -10.657
 1544   1HG   ARG 189          1HG       ARG 189 -20.370  17.172 -11.398
 1545   2HG   ARG 189          2HG       ARG 189 -21.821  17.790 -10.635
 1546   1HD   ARG 189          1HD       ARG 189 -20.572  18.464  -8.643
 1547   2HD   ARG 189          2HD       ARG 189 -19.098  17.699  -9.234
 1548    HE   ARG 189           HE       ARG 189 -20.362  20.235 -10.104
 1549   1HH1  ARG 189          1HH1      ARG 189 -17.624  17.981 -10.600
 1550   2HH1  ARG 189          2HH1      ARG 189 -16.686  19.181 -11.455
 1551   1HH2  ARG 189          1HH2      ARG 189 -19.091  21.733 -11.218
 1552   2HH2  ARG 189          2HH2      ARG 189 -17.506  21.287 -11.805
 1553    H    GLU 190           H        GLU 190 -23.774  14.235  -8.077
 1554    HA   GLU 190           HA       GLU 190 -25.864  16.237  -8.722
 1555   1HB   GLU 190          1HB       GLU 190 -25.863  14.587 -10.441
 1556   2HB   GLU 190          2HB       GLU 190 -25.688  13.255  -9.293
 1557   1HG   GLU 190          1HG       GLU 190 -27.942  13.615  -8.421
 1558   2HG   GLU 190          2HG       GLU 190 -28.136  15.064  -9.424
 1559    H    GLN 191           H        GLN 191 -25.573  13.055  -6.864
 1560    HA   GLN 191           HA       GLN 191 -27.645  13.934  -5.066
 1561   1HB   GLN 191          1HB       GLN 191 -27.174  11.578  -5.498
 1562   2HB   GLN 191          2HB       GLN 191 -25.559  11.738  -4.774
 1563   1HG   GLN 191          1HG       GLN 191 -26.691  12.434  -2.615
 1564   2HG   GLN 191          2HG       GLN 191 -28.256  12.123  -3.387
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.244  10.890  -0.990
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.052   9.178  -1.305
 1567    H    ALA 192           H        ALA 192 -24.203  13.643  -4.826
 1568    HA   ALA 192           HA       ALA 192 -24.074  14.855  -2.162
 1569   1HB   ALA 192          1HB       ALA 192 -21.983  14.373  -2.006
 1570   2HB   ALA 192          2HB       ALA 192 -22.108  13.526  -3.547
 1571   3HB   ALA 192          3HB       ALA 192 -21.516  15.207  -3.484
 1572    H    ASN 193           H        ASN 193 -24.469  16.324  -5.295
 1573    HA   ASN 193           HA       ASN 193 -23.419  18.917  -4.536
 1574   1HB   ASN 193          1HB       ASN 193 -23.103  17.973  -6.718
 1575   2HB   ASN 193          2HB       ASN 193 -24.862  17.788  -6.919
 1576   1HD2  ASN 193          1HD2      ASN 193 -24.977  19.039  -8.749
 1577   2HD2  ASN 193          2HD2      ASN 193 -24.767  20.770  -8.702
 1578    H    VAL 194           H        VAL 194 -26.507  17.188  -4.930
 1579    HA   VAL 194           HA       VAL 194 -28.213  19.534  -4.666
 1580    HB   VAL 194           HB       VAL 194 -28.663  16.535  -4.536
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.693  18.761  -4.126
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.148  17.136  -4.663
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.376  17.355  -3.088
 1584   1HG2  VAL 194          1HG2      VAL 194 -29.802  18.573  -6.515
 1585   2HG2  VAL 194          2HG2      VAL 194 -28.244  17.810  -6.798
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.709  16.813  -6.692
 1587    H    ALA 195           H        ALA 195 -26.813  16.987  -2.657
 1588    HA   ALA 195           HA       ALA 195 -28.245  17.672  -0.241
 1589   1HB   ALA 195          1HB       ALA 195 -27.378  15.433  -0.753
 1590   2HB   ALA 195          2HB       ALA 195 -25.712  16.059  -0.690
 1591   3HB   ALA 195          3HB       ALA 195 -26.742  16.079   0.775
 1592    H    ARG 196           H        ARG 196 -24.922  18.266  -1.541
 1593    HA   ARG 196           HA       ARG 196 -23.825  19.806   0.508
 1594   1HB   ARG 196          1HB       ARG 196 -22.438  19.173  -1.295
 1595   2HB   ARG 196          2HB       ARG 196 -23.613  19.761  -2.493
 1596   1HG   ARG 196          1HG       ARG 196 -21.716  21.077  -2.629
 1597   2HG   ARG 196          2HG       ARG 196 -23.031  22.072  -2.013
 1598   1HD   ARG 196          1HD       ARG 196 -22.097  21.781   0.306
 1599   2HD   ARG 196          2HD       ARG 196 -20.766  20.830  -0.365
 1600    HE   ARG 196           HE       ARG 196 -21.161  23.726  -0.443
 1601   1HH1  ARG 196          1HH1      ARG 196 -19.403  21.034  -2.002
 1602   2HH1  ARG 196          2HH1      ARG 196 -18.163  22.089  -2.635
 1603   1HH2  ARG 196          1HH2      ARG 196 -19.529  25.043  -1.288
 1604   2HH2  ARG 196          2HH2      ARG 196 -18.230  24.352  -2.234
 1605    H    GLY 197           H        GLY 197 -25.849  20.907  -2.290
 1606   1HA   GLY 197          1HA       GLY 197 -27.364  22.802  -0.954
 1607   2HA   GLY 197          2HA       GLY 197 -25.885  23.664  -1.423
 1608    H    GLY 198           H        GLY 198 -28.497  21.572  -2.738
 1609   1HA   GLY 198          1HA       GLY 198 -28.963  23.325  -4.966
 1610   2HA   GLY 198          2HA       GLY 198 -28.057  21.883  -5.468
  Start of MODEL   14
    1    H    MET   1           H        MET   1  13.598  -6.189  -8.836
    2    HA   MET   1           HA       MET   1  15.687  -6.265  -7.742
    3   1HB   MET   1          1HB       MET   1  13.993  -7.630  -5.550
    4   2HB   MET   1          2HB       MET   1  15.739  -7.455  -5.453
    5   1HG   MET   1          1HG       MET   1  15.499  -4.995  -5.391
    6   2HG   MET   1          2HG       MET   1  13.735  -5.189  -5.401
    7   1HE   MET   1          1HE       MET   1  14.207  -4.032  -1.758
    8   2HE   MET   1          2HE       MET   1  14.874  -3.404  -3.282
    9   3HE   MET   1          3HE       MET   1  13.173  -3.937  -3.198
   10    H    ALA   2           H        ALA   2  16.687  -8.525  -6.760
   11    HA   ALA   2           HA       ALA   2  16.068 -10.538  -8.900
   12   1HB   ALA   2          1HB       ALA   2  17.914  -9.429  -9.630
   13   2HB   ALA   2          2HB       ALA   2  18.556  -9.166  -8.019
   14   3HB   ALA   2          3HB       ALA   2  18.581 -10.804  -8.705
   15    H    LYS   3           H        LYS   3  17.922  -9.974  -5.854
   16    HA   LYS   3           HA       LYS   3  16.778 -12.431  -4.663
   17   1HB   LYS   3          1HB       LYS   3  19.244 -12.583  -5.806
   18   2HB   LYS   3          2HB       LYS   3  19.700 -11.935  -4.223
   19   1HG   LYS   3          1HG       LYS   3  18.176 -13.892  -3.302
   20   2HG   LYS   3          2HG       LYS   3  18.279 -14.537  -4.936
   21   1HD   LYS   3          1HD       LYS   3  20.672 -13.834  -3.168
   22   2HD   LYS   3          2HD       LYS   3  19.957 -15.446  -3.260
   23   1HE   LYS   3          1HE       LYS   3  21.176 -13.980  -5.643
   24   2HE   LYS   3          2HE       LYS   3  22.001 -15.192  -4.651
   25   1HZ   LYS   3          1HZ       LYS   3  21.093 -16.163  -6.599
   26   2HZ   LYS   3          2HZ       LYS   3  20.337 -16.770  -5.266
   27   3HZ   LYS   3          3HZ       LYS   3  19.571 -15.662  -6.217
   28    H    ALA   4           H        ALA   4  18.092 -12.326  -2.214
   29    HA   ALA   4           HA       ALA   4  17.969  -9.583  -1.178
   30   1HB   ALA   4          1HB       ALA   4  16.190 -10.063   0.417
   31   2HB   ALA   4          2HB       ALA   4  15.588 -10.276  -1.245
   32   3HB   ALA   4          3HB       ALA   4  16.003 -11.699  -0.258
   33    H    THR   5           H        THR   5  20.066  -9.830  -0.870
   34    HA   THR   5           HA       THR   5  20.562 -11.226   1.693
   35    HB   THR   5           HB       THR   5  22.951 -11.629   0.763
   36    HG1  THR   5           HG1      THR   5  22.312 -10.146  -1.138
   37   1HG2  THR   5          1HG2      THR   5  20.687 -13.084  -0.601
   38   2HG2  THR   5          2HG2      THR   5  22.375 -13.628  -0.428
   39   3HG2  THR   5          3HG2      THR   5  21.358 -13.423   1.018
   40    H    THR   6           H        THR   6  23.366  -9.748   0.463
   41    HA   THR   6           HA       THR   6  23.409  -7.570   2.347
   42    HB   THR   6           HB       THR   6  25.303  -8.812   0.383
   43    HG1  THR   6           HG1      THR   6  25.221  -8.913   3.204
   44   1HG2  THR   6          1HG2      THR   6  26.151  -6.586   0.722
   45   2HG2  THR   6          2HG2      THR   6  25.793  -6.650   2.468
   46   3HG2  THR   6          3HG2      THR   6  27.067  -7.672   1.772
   47    H    ILE   7           H        ILE   7  23.924  -5.361   1.727
   48    HA   ILE   7           HA       ILE   7  22.379  -4.352  -0.362
   49    HB   ILE   7           HB       ILE   7  22.984  -2.872   1.361
   50   1HG1  ILE   7          1HG1      ILE   7  24.579  -1.906  -1.065
   51   2HG1  ILE   7          2HG1      ILE   7  22.822  -2.069  -1.089
   52   1HG2  ILE   7          1HG2      ILE   7  25.056  -2.192   2.109
   53   2HG2  ILE   7          2HG2      ILE   7  25.330  -3.914   1.846
   54   3HG2  ILE   7          3HG2      ILE   7  25.913  -2.731   0.663
   55   1HD1  ILE   7          1HD1      ILE   7  24.385  -0.260   0.780
   56   2HD1  ILE   7          2HD1      ILE   7  23.447   0.215  -0.648
   57   3HD1  ILE   7          3HD1      ILE   7  22.610  -0.480   0.745
   58    H    LYS   8           H        LYS   8  25.936  -4.503  -0.369
   59    HA   LYS   8           HA       LYS   8  26.364  -3.786  -3.005
   60   1HB   LYS   8          1HB       LYS   8  27.931  -5.824  -1.381
   61   2HB   LYS   8          2HB       LYS   8  28.462  -5.172  -2.946
   62   1HG   LYS   8          1HG       LYS   8  28.399  -2.880  -2.068
   63   2HG   LYS   8          2HG       LYS   8  27.794  -3.485  -0.514
   64   1HD   LYS   8          1HD       LYS   8  29.898  -4.766  -0.193
   65   2HD   LYS   8          2HD       LYS   8  30.505  -4.148  -1.741
   66   1HE   LYS   8          1HE       LYS   8  31.409  -2.856   0.161
   67   2HE   LYS   8          2HE       LYS   8  30.408  -1.835  -0.886
   68   1HZ   LYS   8          1HZ       LYS   8  29.959  -1.493   1.437
   69   2HZ   LYS   8          2HZ       LYS   8  28.629  -2.082   0.668
   70   3HZ   LYS   8          3HZ       LYS   8  29.530  -3.075   1.626
   71    H    ASP   9           H        ASP   9  26.187  -7.235  -1.983
   72    HA   ASP   9           HA       ASP   9  26.109  -8.286  -4.543
   73   1HB   ASP   9          1HB       ASP   9  24.814  -9.372  -1.991
   74   2HB   ASP   9          2HB       ASP   9  25.149 -10.320  -3.446
   75    H    ALA  10           H        ALA  10  23.236  -7.787  -2.445
   76    HA   ALA  10           HA       ALA  10  21.303  -8.512  -4.246
   77   1HB   ALA  10          1HB       ALA  10  21.061  -6.224  -2.274
   78   2HB   ALA  10          2HB       ALA  10  19.751  -7.190  -2.967
   79   3HB   ALA  10          3HB       ALA  10  20.904  -7.956  -1.881
   80    H    ILE  11           H        ILE  11  22.624  -5.117  -3.924
   81    HA   ILE  11           HA       ILE  11  20.989  -4.138  -5.985
   82    HB   ILE  11           HB       ILE  11  23.564  -2.865  -5.007
   83   1HG1  ILE  11          1HG1      ILE  11  20.650  -2.795  -4.093
   84   2HG1  ILE  11          2HG1      ILE  11  22.085  -2.943  -3.105
   85   1HG2  ILE  11          1HG2      ILE  11  22.553  -0.826  -6.045
   86   2HG2  ILE  11          2HG2      ILE  11  22.629  -2.079  -7.270
   87   3HG2  ILE  11          3HG2      ILE  11  21.109  -1.797  -6.390
   88   1HD1  ILE  11          1HD1      ILE  11  21.197  -0.754  -2.719
   89   2HD1  ILE  11          2HD1      ILE  11  22.619  -0.499  -3.747
   90   3HD1  ILE  11          3HD1      ILE  11  20.977  -0.436  -4.430
   91    H    ARG  12           H        ARG  12  24.484  -5.392  -6.305
   92    HA   ARG  12           HA       ARG  12  24.692  -4.807  -9.034
   93   1HB   ARG  12          1HB       ARG  12  26.527  -5.428  -7.544
   94   2HB   ARG  12          2HB       ARG  12  25.731  -6.957  -7.144
   95   1HG   ARG  12          1HG       ARG  12  25.990  -7.714  -9.500
   96   2HG   ARG  12          2HG       ARG  12  26.795  -6.184  -9.883
   97   1HD   ARG  12          1HD       ARG  12  28.323  -8.029  -9.465
   98   2HD   ARG  12          2HD       ARG  12  28.619  -6.688  -8.361
   99    HE   ARG  12           HE       ARG  12  28.225  -8.095  -6.611
  100   1HH1  ARG  12          1HH1      ARG  12  26.691  -9.622  -9.459
  101   2HH1  ARG  12          2HH1      ARG  12  26.276 -11.064  -8.570
  102   1HH2  ARG  12          1HH2      ARG  12  27.662  -9.995  -5.517
  103   2HH2  ARG  12          2HH2      ARG  12  26.822 -11.280  -6.355
  104    H    ILE  13           H        ILE  13  23.295  -7.490  -7.161
  105    HA   ILE  13           HA       ILE  13  22.754  -9.224  -9.322
  106    HB   ILE  13           HB       ILE  13  22.015  -9.075  -6.413
  107   1HG1  ILE  13          1HG1      ILE  13  23.464 -11.172  -8.087
  108   2HG1  ILE  13          2HG1      ILE  13  24.269  -9.813  -7.304
  109   1HG2  ILE  13          1HG2      ILE  13  20.072 -10.021  -6.911
  110   2HG2  ILE  13          2HG2      ILE  13  20.703 -10.880  -8.373
  111   3HG2  ILE  13          3HG2      ILE  13  21.044 -11.445  -6.736
  112   1HD1  ILE  13          1HD1      ILE  13  24.559 -11.704  -5.894
  113   2HD1  ILE  13          2HD1      ILE  13  23.409 -10.621  -5.082
  114   3HD1  ILE  13          3HD1      ILE  13  22.846 -12.097  -5.882
  115    H    PHE  14           H        PHE  14  20.773  -6.469  -8.008
  116    HA   PHE  14           HA       PHE  14  18.527  -7.266  -9.741
  117   1HB   PHE  14          1HB       PHE  14  18.967  -4.352  -9.122
  118   2HB   PHE  14          2HB       PHE  14  17.472  -5.263  -9.167
  119    HD1  PHE  14           HD1      PHE  14  18.490  -3.022  -7.306
  120    HD2  PHE  14           HD2      PHE  14  18.216  -7.296  -6.904
  121    HE1  PHE  14           HE1      PHE  14  18.391  -2.779  -4.855
  122    HE2  PHE  14           HE2      PHE  14  18.031  -7.048  -4.451
  123    HZ   PHE  14           HZ       PHE  14  18.279  -4.793  -3.410
  124    H    GLU  15           H        GLU  15  21.450  -5.195  -9.979
  125    HA   GLU  15           HA       GLU  15  20.746  -4.107 -12.513
  126   1HB   GLU  15          1HB       GLU  15  23.487  -4.414 -11.251
  127   2HB   GLU  15          2HB       GLU  15  23.136  -3.528 -12.745
  128   1HG   GLU  15          1HG       GLU  15  21.490  -2.105 -11.497
  129   2HG   GLU  15          2HG       GLU  15  21.967  -2.894 -10.002
  130    H    GLU  16           H        GLU  16  22.029  -7.251 -11.606
  131    HA   GLU  16           HA       GLU  16  22.648  -7.931 -14.431
  132   1HB   GLU  16          1HB       GLU  16  23.073  -9.407 -11.869
  133   2HB   GLU  16          2HB       GLU  16  23.423 -10.035 -13.496
  134   1HG   GLU  16          1HG       GLU  16  24.943  -8.085 -13.875
  135   2HG   GLU  16          2HG       GLU  16  24.754  -7.633 -12.180
  136    H    ARG  17           H        ARG  17  20.735  -9.496 -11.760
  137    HA   ARG  17           HA       ARG  17  19.433 -11.274 -13.602
  138   1HB   ARG  17          1HB       ARG  17  19.729 -12.308 -11.627
  139   2HB   ARG  17          2HB       ARG  17  19.451 -10.879 -10.664
  140   1HG   ARG  17          1HG       ARG  17  17.070 -11.004 -10.918
  141   2HG   ARG  17          2HG       ARG  17  17.194 -12.112 -12.238
  142   1HD   ARG  17          1HD       ARG  17  18.065 -12.760  -9.398
  143   2HD   ARG  17          2HD       ARG  17  16.443 -13.085 -10.020
  144    HE   ARG  17           HE       ARG  17  17.766 -14.429 -11.837
  145   1HH1  ARG  17          1HH1      ARG  17  18.504 -14.345  -8.333
  146   2HH1  ARG  17          2HH1      ARG  17  19.165 -15.959  -8.343
  147   1HH2  ARG  17          1HH2      ARG  17  18.641 -16.529 -11.773
  148   2HH2  ARG  17          2HH2      ARG  17  19.243 -17.187 -10.269
  149    H    LYS  18           H        LYS  18  18.146  -8.530 -11.602
  150    HA   LYS  18           HA       LYS  18  15.590  -8.650 -12.820
  151   1HB   LYS  18          1HB       LYS  18  16.392  -7.208 -10.777
  152   2HB   LYS  18          2HB       LYS  18  16.284  -5.965 -12.016
  153   1HG   LYS  18          1HG       LYS  18  14.156  -7.965 -11.195
  154   2HG   LYS  18          2HG       LYS  18  14.123  -6.223 -10.950
  155   1HD   LYS  18          1HD       LYS  18  13.822  -7.752 -13.583
  156   2HD   LYS  18          2HD       LYS  18  12.556  -7.002 -12.634
  157   1HE   LYS  18          1HE       LYS  18  13.381  -4.783 -13.123
  158   2HE   LYS  18          2HE       LYS  18  14.873  -5.451 -13.772
  159   1HZ   LYS  18          1HZ       LYS  18  13.383  -4.798 -15.504
  160   2HZ   LYS  18          2HZ       LYS  18  13.621  -6.430 -15.540
  161   3HZ   LYS  18          3HZ       LYS  18  12.215  -5.815 -14.942
  162    H    SER  19           H        SER  19  18.710  -7.046 -13.409
  163    HA   SER  19           HA       SER  19  19.913  -6.712 -15.248
  164   1HB   SER  19          1HB       SER  19  18.432  -8.398 -16.377
  165   2HB   SER  19          2HB       SER  19  17.531  -7.047 -17.088
  166    HG   SER  19           HG       SER  19  19.205  -7.664 -18.453
  167    H    VAL  20           H        VAL  20  19.019  -4.671 -13.623
  168    HA   VAL  20           HA       VAL  20  18.476  -2.506 -15.671
  169    HB   VAL  20           HB       VAL  20  16.710  -1.618 -14.102
  170   1HG1  VAL  20          1HG1      VAL  20  16.263  -4.456 -14.983
  171   2HG1  VAL  20          2HG1      VAL  20  15.061  -3.192 -14.671
  172   3HG1  VAL  20          3HG1      VAL  20  16.205  -3.031 -16.033
  173   1HG2  VAL  20          1HG2      VAL  20  15.914  -3.178 -12.356
  174   2HG2  VAL  20          2HG2      VAL  20  17.207  -4.294 -12.725
  175   3HG2  VAL  20          3HG2      VAL  20  17.619  -2.738 -12.018
  176    H    VAL  21           H        VAL  21  18.032  -0.458 -13.717
  177    HA   VAL  21           HA       VAL  21  20.818   0.052 -12.921
  178    HB   VAL  21           HB       VAL  21  20.134   1.253 -14.903
  179   1HG1  VAL  21          1HG1      VAL  21  18.029   2.756 -13.299
  180   2HG1  VAL  21          2HG1      VAL  21  18.483   2.979 -14.986
  181   3HG1  VAL  21          3HG1      VAL  21  17.675   1.487 -14.493
  182   1HG2  VAL  21          1HG2      VAL  21  20.832   3.484 -14.162
  183   2HG2  VAL  21          2HG2      VAL  21  20.397   3.098 -12.484
  184   3HG2  VAL  21          3HG2      VAL  21  21.737   2.242 -13.277
  185    H    ALA  22           H        ALA  22  20.993   0.022 -10.764
  186    HA   ALA  22           HA       ALA  22  18.809   0.895  -8.986
  187   1HB   ALA  22          1HB       ALA  22  19.858  -0.434  -7.354
  188   2HB   ALA  22          2HB       ALA  22  19.486  -1.465  -8.758
  189   3HB   ALA  22          3HB       ALA  22  21.156  -0.912  -8.511
  190    H    THR  23           H        THR  23  22.510   0.902  -9.192
  191    HA   THR  23           HA       THR  23  23.913   2.217  -8.338
  192    HB   THR  23           HB       THR  23  22.226   4.376  -9.674
  193    HG1  THR  23           HG1      THR  23  23.532   3.689 -11.502
  194   1HG2  THR  23          1HG2      THR  23  25.250   4.011  -9.360
  195   2HG2  THR  23          2HG2      THR  23  24.445   5.329 -10.235
  196   3HG2  THR  23          3HG2      THR  23  24.291   5.213  -8.479
  197    H    GLU  24           H        GLU  24  22.748   1.495  -6.293
  198    HA   GLU  24           HA       GLU  24  21.710   1.874  -4.257
  199   1HB   GLU  24          1HB       GLU  24  24.249   2.445  -4.425
  200   2HB   GLU  24          2HB       GLU  24  23.754   4.125  -4.215
  201   1HG   GLU  24          1HG       GLU  24  22.725   3.489  -2.017
  202   2HG   GLU  24          2HG       GLU  24  23.198   1.807  -2.314
  203    H    ALA  25           H        ALA  25  20.378   3.561  -6.392
  204    HA   ALA  25           HA       ALA  25  19.860   6.137  -5.262
  205   1HB   ALA  25          1HB       ALA  25  18.408   6.304  -7.226
  206   2HB   ALA  25          2HB       ALA  25  19.963   5.545  -7.645
  207   3HB   ALA  25          3HB       ALA  25  18.517   4.540  -7.429
  208    H    GLU  26           H        GLU  26  17.872   7.115  -4.990
  209    HA   GLU  26           HA       GLU  26  16.089   5.932  -3.093
  210   1HB   GLU  26          1HB       GLU  26  15.103   8.241  -4.774
  211   2HB   GLU  26          2HB       GLU  26  15.170   8.029  -3.051
  212   1HG   GLU  26          1HG       GLU  26  16.575   9.782  -3.312
  213   2HG   GLU  26          2HG       GLU  26  17.765   8.484  -3.338
  214    H    LYS  27           H        LYS  27  16.212   6.722  -6.541
  215    HA   LYS  27           HA       LYS  27  13.697   5.447  -7.331
  216   1HB   LYS  27          1HB       LYS  27  15.934   6.908  -8.776
  217   2HB   LYS  27          2HB       LYS  27  14.486   6.277  -9.582
  218   1HG   LYS  27          1HG       LYS  27  13.035   7.683  -8.334
  219   2HG   LYS  27          2HG       LYS  27  14.313   8.180  -7.204
  220   1HD   LYS  27          1HD       LYS  27  15.474   9.359  -9.031
  221   2HD   LYS  27          2HD       LYS  27  14.195   8.850 -10.162
  222   1HE   LYS  27          1HE       LYS  27  12.510   9.974  -8.620
  223   2HE   LYS  27          2HE       LYS  27  13.877  10.608  -7.682
  224   1HZ   LYS  27          1HZ       LYS  27  13.326  11.111 -10.518
  225   2HZ   LYS  27          2HZ       LYS  27  13.093  12.174  -9.278
  226   3HZ   LYS  27          3HZ       LYS  27  14.622  11.699  -9.682
  227    H    VAL  28           H        VAL  28  13.792   3.213  -7.219
  228    HA   VAL  28           HA       VAL  28  16.055   1.842  -8.775
  229    HB   VAL  28           HB       VAL  28  14.756  -0.001  -7.021
  230   1HG1  VAL  28          1HG1      VAL  28  17.582   1.106  -7.025
  231   2HG1  VAL  28          2HG1      VAL  28  17.053  -0.437  -6.335
  232   3HG1  VAL  28          3HG1      VAL  28  16.989  -0.199  -8.088
  233   1HG2  VAL  28          1HG2      VAL  28  15.517   0.696  -4.875
  234   2HG2  VAL  28          2HG2      VAL  28  16.089   2.251  -5.524
  235   3HG2  VAL  28          3HG2      VAL  28  14.345   1.887  -5.479
  236    H    GLU  29           H        GLU  29  15.081   1.804 -10.714
  237    HA   GLU  29           HA       GLU  29  12.249   1.036 -11.029
  238   1HB   GLU  29          1HB       GLU  29  14.437   1.841 -12.976
  239   2HB   GLU  29          2HB       GLU  29  12.847   1.231 -13.461
  240   1HG   GLU  29          1HG       GLU  29  12.805   3.644 -13.513
  241   2HG   GLU  29          2HG       GLU  29  11.715   3.050 -12.259
  242    H    LEU  30           H        LEU  30  12.041  -1.013 -10.333
  243    HA   LEU  30           HA       LEU  30  13.772  -3.133 -11.531
  244   1HB   LEU  30          1HB       LEU  30  12.281  -3.200  -8.897
  245   2HB   LEU  30          2HB       LEU  30  13.441  -4.366  -9.533
  246    HG   LEU  30           HG       LEU  30  14.158  -1.472  -8.833
  247   1HD1  LEU  30          1HD1      LEU  30  15.230  -2.295  -6.847
  248   2HD1  LEU  30          2HD1      LEU  30  13.491  -2.616  -6.824
  249   3HD1  LEU  30          3HD1      LEU  30  14.643  -3.927  -7.200
  250   1HD2  LEU  30          1HD2      LEU  30  15.821  -2.121 -10.305
  251   2HD2  LEU  30          2HD2      LEU  30  16.508  -2.634  -8.767
  252   3HD2  LEU  30          3HD2      LEU  30  15.744  -3.834  -9.828
  253    H    HIS  31           H        HIS  31  11.770  -5.246 -10.666
  254    HA   HIS  31           HA       HIS  31   9.289  -4.479 -11.759
  255   1HB   HIS  31          1HB       HIS  31  10.728  -4.622 -13.906
  256   2HB   HIS  31          2HB       HIS  31  10.706  -6.370 -13.644
  257    HD1  HIS  31           HD1      HIS  31   8.459  -7.619 -14.022
  258    HD2  HIS  31           HD2      HIS  31   8.233  -3.480 -14.643
  259    HE1  HIS  31           HE1      HIS  31   6.227  -7.140 -15.138
  260    H    GLY  32           H        GLY  32  11.343  -6.827 -10.241
  261   1HA   GLY  32          1HA       GLY  32   8.984  -8.110  -9.323
  262   2HA   GLY  32          2HA       GLY  32   9.852  -9.200 -10.452
  263    H    MET  33           H        MET  33   9.406 -10.108  -7.910
  264    HA   MET  33           HA       MET  33  12.169 -10.336  -6.941
  265   1HB   MET  33          1HB       MET  33  11.605  -8.243  -5.866
  266   2HB   MET  33          2HB       MET  33  10.168  -8.947  -5.143
  267   1HG   MET  33          1HG       MET  33  11.589 -10.468  -3.798
  268   2HG   MET  33          2HG       MET  33  13.023  -9.817  -4.609
  269   1HE   MET  33          1HE       MET  33  10.385  -7.578  -1.523
  270   2HE   MET  33          2HE       MET  33   9.745  -8.019  -3.114
  271   3HE   MET  33          3HE       MET  33  10.198  -9.291  -1.959
  272    H    ILE  34           H        ILE  34  12.535 -12.049  -5.485
  273    HA   ILE  34           HA       ILE  34  10.646 -14.159  -5.853
  274    HB   ILE  34           HB       ILE  34  12.350 -15.619  -4.981
  275   1HG1  ILE  34          1HG1      ILE  34  13.914 -13.060  -4.377
  276   2HG1  ILE  34          2HG1      ILE  34  13.369 -14.278  -3.215
  277   1HG2  ILE  34          1HG2      ILE  34  13.598 -13.621  -6.898
  278   2HG2  ILE  34          2HG2      ILE  34  13.847 -15.377  -6.815
  279   3HG2  ILE  34          3HG2      ILE  34  12.300 -14.737  -7.363
  280   1HD1  ILE  34          1HD1      ILE  34  15.709 -14.581  -3.615
  281   2HD1  ILE  34          2HD1      ILE  34  14.837 -15.963  -4.311
  282   3HD1  ILE  34          3HD1      ILE  34  15.477 -14.676  -5.365
  283    HA   PRO  35           HA       PRO  35   8.236 -13.976  -2.180
  284   1HB   PRO  35          1HB       PRO  35   8.412 -16.950  -1.980
  285   2HB   PRO  35          2HB       PRO  35   6.991 -15.920  -2.083
  286   1HG   PRO  35          1HG       PRO  35   8.138 -17.400  -4.192
  287   2HG   PRO  35          2HG       PRO  35   6.969 -16.076  -4.386
  288   1HD   PRO  35          1HD       PRO  35   9.794 -16.109  -5.068
  289   2HD   PRO  35          2HD       PRO  35   8.575 -14.837  -5.386
  290    HA   PRO  36           HA       PRO  36  10.912 -16.152   0.912
  291   1HB   PRO  36          1HB       PRO  36  13.523 -16.680  -0.560
  292   2HB   PRO  36          2HB       PRO  36  12.748 -17.709   0.679
  293   1HG   PRO  36          1HG       PRO  36  12.578 -18.372  -1.946
  294   2HG   PRO  36          2HG       PRO  36  11.108 -18.457  -0.921
  295   1HD   PRO  36          1HD       PRO  36  11.981 -16.163  -2.704
  296   2HD   PRO  36          2HD       PRO  36  10.435 -17.045  -2.719
  297    H    ILE  37           H        ILE  37  11.614 -13.394  -0.721
  298    HA   ILE  37           HA       ILE  37  13.890 -12.149   0.150
  299    HB   ILE  37           HB       ILE  37  11.828 -11.247  -0.948
  300   1HG1  ILE  37          1HG1      ILE  37  13.571  -9.721  -0.560
  301   2HG1  ILE  37          2HG1      ILE  37  12.037  -8.951  -0.167
  302   1HG2  ILE  37          1HG2      ILE  37  10.196 -11.955   0.810
  303   2HG2  ILE  37          2HG2      ILE  37  10.743 -10.609   1.814
  304   3HG2  ILE  37          3HG2      ILE  37  10.041 -10.287   0.230
  305   1HD1  ILE  37          1HD1      ILE  37  14.144  -9.889   1.797
  306   2HD1  ILE  37          2HD1      ILE  37  13.569  -8.258   1.442
  307   3HD1  ILE  37          3HD1      ILE  37  12.499  -9.397   2.262
  308    H    GLU  38           H        GLU  38  15.076 -12.331   1.980
  309    HA   GLU  38           HA       GLU  38  13.731 -12.799   4.571
  310   1HB   GLU  38          1HB       GLU  38  15.345 -14.517   3.750
  311   2HB   GLU  38          2HB       GLU  38  16.635 -13.326   3.824
  312   1HG   GLU  38          1HG       GLU  38  16.590 -14.752   5.837
  313   2HG   GLU  38          2HG       GLU  38  16.254 -13.075   6.271
  314    H    LYS  39           H        LYS  39  17.096 -11.484   4.582
  315    HA   LYS  39           HA       LYS  39  15.981  -9.023   5.737
  316   1HB   LYS  39          1HB       LYS  39  18.895  -9.873   5.530
  317   2HB   LYS  39          2HB       LYS  39  18.145  -8.626   6.537
  318   1HG   LYS  39          1HG       LYS  39  16.740 -10.696   7.469
  319   2HG   LYS  39          2HG       LYS  39  18.101 -11.632   6.851
  320   1HD   LYS  39          1HD       LYS  39  19.659 -10.455   8.292
  321   2HD   LYS  39          2HD       LYS  39  18.418  -9.274   8.762
  322   1HE   LYS  39          1HE       LYS  39  17.084 -11.044   9.834
  323   2HE   LYS  39          2HE       LYS  39  18.298 -12.256   9.378
  324   1HZ   LYS  39          1HZ       LYS  39  18.533 -11.499  11.627
  325   2HZ   LYS  39          2HZ       LYS  39  19.869 -11.110  10.742
  326   3HZ   LYS  39          3HZ       LYS  39  18.766  -9.945  11.126
  327    H    MET  40           H        MET  40  16.052  -7.110   4.601
  328    HA   MET  40           HA       MET  40  17.171  -7.265   1.878
  329   1HB   MET  40          1HB       MET  40  14.666  -6.662   2.350
  330   2HB   MET  40          2HB       MET  40  15.290  -5.051   2.656
  331   1HG   MET  40          1HG       MET  40  14.617  -5.237   0.370
  332   2HG   MET  40          2HG       MET  40  16.359  -4.990   0.466
  333   1HE   MET  40          1HE       MET  40  17.615  -7.459  -1.934
  334   2HE   MET  40          2HE       MET  40  17.400  -5.761  -1.502
  335   3HE   MET  40          3HE       MET  40  18.184  -6.871  -0.352
  336    H    ASP  41           H        ASP  41  19.257  -7.118   2.979
  337    HA   ASP  41           HA       ASP  41  20.107  -4.989   4.533
  338   1HB   ASP  41          1HB       ASP  41  21.321  -7.116   3.964
  339   2HB   ASP  41          2HB       ASP  41  21.786  -6.272   2.468
  340    H    ALA  42           H        ALA  42  19.643  -5.074   0.991
  341    HA   ALA  42           HA       ALA  42  21.022  -2.682   0.311
  342   1HB   ALA  42          1HB       ALA  42  20.192  -4.265  -1.381
  343   2HB   ALA  42          2HB       ALA  42  18.516  -3.856  -0.946
  344   3HB   ALA  42          3HB       ALA  42  19.579  -2.625  -1.659
  345    H    THR  43           H        THR  43  17.528  -3.202   1.098
  346    HA   THR  43           HA       THR  43  16.852  -0.507   1.263
  347    HB   THR  43           HB       THR  43  15.474  -2.823   1.499
  348    HG1  THR  43           HG1      THR  43  14.800  -0.726   0.841
  349   1HG2  THR  43          1HG2      THR  43  15.137  -1.457   4.184
  350   2HG2  THR  43          2HG2      THR  43  14.240  -2.853   3.556
  351   3HG2  THR  43          3HG2      THR  43  15.926  -3.027   4.008
  352    H    LEU  44           H        LEU  44  17.988  -2.674   3.890
  353    HA   LEU  44           HA       LEU  44  18.040  -1.154   6.084
  354   1HB   LEU  44          1HB       LEU  44  18.822  -3.561   5.493
  355   2HB   LEU  44          2HB       LEU  44  20.425  -2.802   5.358
  356    HG   LEU  44           HG       LEU  44  19.992  -1.930   7.706
  357   1HD1  LEU  44          1HD1      LEU  44  18.484  -3.346   9.081
  358   2HD1  LEU  44          2HD1      LEU  44  17.546  -2.549   7.807
  359   3HD1  LEU  44          3HD1      LEU  44  18.001  -4.256   7.638
  360   1HD2  LEU  44          1HD2      LEU  44  20.366  -4.889   7.008
  361   2HD2  LEU  44          2HD2      LEU  44  21.642  -3.661   7.139
  362   3HD2  LEU  44          3HD2      LEU  44  20.782  -4.207   8.592
  363    H    SER  45           H        SER  45  20.788  -1.087   3.741
  364    HA   SER  45           HA       SER  45  21.958   1.216   5.212
  365   1HB   SER  45          1HB       SER  45  23.461  -0.524   4.586
  366   2HB   SER  45          2HB       SER  45  22.878  -0.526   2.920
  367    HG   SER  45           HG       SER  45  24.783   0.641   3.051
  368    H    THR  46           H        THR  46  20.967   0.459   1.828
  369    HA   THR  46           HA       THR  46  21.217   3.061   0.852
  370    HB   THR  46           HB       THR  46  20.807   0.749  -0.379
  371    HG1  THR  46           HG1      THR  46  20.364   2.019  -2.208
  372   1HG2  THR  46          1HG2      THR  46  18.141   2.057  -0.949
  373   2HG2  THR  46          2HG2      THR  46  18.674   0.405  -1.294
  374   3HG2  THR  46          3HG2      THR  46  18.243   0.881   0.363
  375    H    LEU  47           H        LEU  47  19.052   2.037   3.211
  376    HA   LEU  47           HA       LEU  47  16.705   3.352   2.820
  377   1HB   LEU  47          1HB       LEU  47  16.331   2.875   4.872
  378   2HB   LEU  47          2HB       LEU  47  17.904   2.111   4.999
  379    HG   LEU  47           HG       LEU  47  17.405   4.984   5.831
  380   1HD1  LEU  47          1HD1      LEU  47  17.258   4.024   8.131
  381   2HD1  LEU  47          2HD1      LEU  47  15.908   3.512   7.101
  382   3HD1  LEU  47          3HD1      LEU  47  17.245   2.397   7.426
  383   1HD2  LEU  47          1HD2      LEU  47  19.441   4.856   6.995
  384   2HD2  LEU  47          2HD2      LEU  47  19.470   3.087   6.995
  385   3HD2  LEU  47          3HD2      LEU  47  19.858   3.960   5.527
  386    H    LYS  48           H        LYS  48  19.934   4.681   3.753
  387    HA   LYS  48           HA       LYS  48  19.341   7.277   4.443
  388   1HB   LYS  48          1HB       LYS  48  21.536   6.139   2.672
  389   2HB   LYS  48          2HB       LYS  48  21.529   7.825   3.225
  390   1HG   LYS  48          1HG       LYS  48  21.474   7.029   5.595
  391   2HG   LYS  48          2HG       LYS  48  21.635   5.363   5.019
  392   1HD   LYS  48          1HD       LYS  48  23.643   7.620   4.610
  393   2HD   LYS  48          2HD       LYS  48  23.795   6.235   5.706
  394   1HE   LYS  48          1HE       LYS  48  23.582   4.740   3.611
  395   2HE   LYS  48          2HE       LYS  48  23.826   6.224   2.662
  396   1HZ   LYS  48          1HZ       LYS  48  25.893   6.525   3.842
  397   2HZ   LYS  48          2HZ       LYS  48  25.665   5.096   4.638
  398   3HZ   LYS  48          3HZ       LYS  48  25.855   5.107   3.000
  399    H    ALA  49           H        ALA  49  19.723   5.971   1.157
  400    HA   ALA  49           HA       ALA  49  18.784   8.411  -0.135
  401   1HB   ALA  49          1HB       ALA  49  19.327   7.077  -2.161
  402   2HB   ALA  49          2HB       ALA  49  20.662   7.079  -0.983
  403   3HB   ALA  49          3HB       ALA  49  19.614   5.657  -1.138
  404    H    CYS  50           H        CYS  50  17.201   5.392   0.920
  405    HA   CYS  50           HA       CYS  50  15.487   4.866  -1.132
  406   1HB   CYS  50          1HB       CYS  50  15.152   4.563   1.858
  407   2HB   CYS  50          2HB       CYS  50  13.841   4.145   0.777
  408    HG   CYS  50           HG       CYS  50  15.342   2.719  -0.903
  409    H    LYS  51           H        LYS  51  13.749   5.527  -2.092
  410    HA   LYS  51           HA       LYS  51  11.800   7.182  -0.783
  411   1HB   LYS  51          1HB       LYS  51  13.573   8.870  -1.558
  412   2HB   LYS  51          2HB       LYS  51  13.067   8.481  -3.220
  413   1HG   LYS  51          1HG       LYS  51  10.742   9.069  -2.662
  414   2HG   LYS  51          2HG       LYS  51  11.236   9.438  -1.002
  415   1HD   LYS  51          1HD       LYS  51  12.806  11.183  -1.893
  416   2HD   LYS  51          2HD       LYS  51  12.210  10.828  -3.531
  417   1HE   LYS  51          1HE       LYS  51   9.890  11.410  -2.751
  418   2HE   LYS  51          2HE       LYS  51  10.564  11.872  -1.179
  419   1HZ   LYS  51          1HZ       LYS  51  10.276  13.739  -2.625
  420   2HZ   LYS  51          2HZ       LYS  51  11.881  13.510  -2.307
  421   3HZ   LYS  51          3HZ       LYS  51  11.256  13.063  -3.768
  422    H    HIS  52           H        HIS  52  12.805   6.632  -4.236
  423    HA   HIS  52           HA       HIS  52  10.047   5.644  -4.751
  424   1HB   HIS  52          1HB       HIS  52  10.636   7.568  -5.969
  425   2HB   HIS  52          2HB       HIS  52  12.101   6.816  -6.565
  426    HD1  HIS  52           HD1      HIS  52  11.819   5.915  -8.921
  427    HD2  HIS  52           HD2      HIS  52   8.228   5.808  -6.768
  428    HE1  HIS  52           HE1      HIS  52  10.023   5.030 -10.485
  429    H    LEU  53           H        LEU  53  10.600   3.714  -3.628
  430    HA   LEU  53           HA       LEU  53  12.176   1.777  -5.156
  431   1HB   LEU  53          1HB       LEU  53  11.873   1.529  -2.708
  432   2HB   LEU  53          2HB       LEU  53  10.139   1.264  -2.965
  433    HG   LEU  53           HG       LEU  53  10.758  -0.695  -4.449
  434   1HD1  LEU  53          1HD1      LEU  53  13.521  -0.287  -3.213
  435   2HD1  LEU  53          2HD1      LEU  53  13.000  -1.727  -4.108
  436   3HD1  LEU  53          3HD1      LEU  53  13.120  -0.188  -4.944
  437   1HD2  LEU  53          1HD2      LEU  53   9.966  -1.034  -2.158
  438   2HD2  LEU  53          2HD2      LEU  53  11.195  -2.236  -2.586
  439   3HD2  LEU  53          3HD2      LEU  53  11.628  -0.866  -1.541
  440    H    ALA  54           H        ALA  54  11.502   1.124  -7.194
  441    HA   ALA  54           HA       ALA  54   8.551   0.927  -7.656
  442   1HB   ALA  54          1HB       ALA  54  10.777   1.624  -9.559
  443   2HB   ALA  54          2HB       ALA  54   9.110   1.240 -10.041
  444   3HB   ALA  54          3HB       ALA  54   9.444   2.638  -9.005
  445    H    LEU  55           H        LEU  55   7.867  -1.096  -7.524
  446    HA   LEU  55           HA       LEU  55   9.543  -3.339  -8.562
  447   1HB   LEU  55          1HB       LEU  55   8.191  -2.858  -5.943
  448   2HB   LEU  55          2HB       LEU  55   7.656  -4.343  -6.684
  449    HG   LEU  55           HG       LEU  55   9.433  -4.750  -5.142
  450   1HD1  LEU  55          1HD1      LEU  55   9.205  -6.210  -7.139
  451   2HD1  LEU  55          2HD1      LEU  55  10.485  -5.275  -7.950
  452   3HD1  LEU  55          3HD1      LEU  55  10.839  -6.155  -6.456
  453   1HD2  LEU  55          1HD2      LEU  55  11.144  -2.915  -6.852
  454   2HD2  LEU  55          2HD2      LEU  55  10.649  -2.713  -5.163
  455   3HD2  LEU  55          3HD2      LEU  55  11.764  -4.008  -5.602
  456    H    SER  56           H        SER  56   7.458  -5.257  -8.579
  457    HA   SER  56           HA       SER  56   5.075  -4.245  -9.648
  458   1HB   SER  56          1HB       SER  56   6.159  -3.640 -11.655
  459   2HB   SER  56          2HB       SER  56   7.030  -5.149 -11.773
  460    HG   SER  56           HG       SER  56   5.220  -5.137 -13.095
  461    H    THR  57           H        THR  57   6.528  -7.261 -10.928
  462    HA   THR  57           HA       THR  57   4.535  -8.757  -9.435
  463    HB   THR  57           HB       THR  57   4.718  -9.286 -11.665
  464    HG1  THR  57           HG1      THR  57   4.358 -10.930 -10.103
  465   1HG2  THR  57          1HG2      THR  57   6.642 -10.431 -12.680
  466   2HG2  THR  57          2HG2      THR  57   6.994  -8.747 -12.307
  467   3HG2  THR  57          3HG2      THR  57   7.648 -10.046 -11.283
  468    H    ASN  58           H        ASN  58   4.940  -9.073  -7.252
  469    HA   ASN  58           HA       ASN  58   7.241 -10.803  -6.671
  470   1HB   ASN  58          1HB       ASN  58   8.130  -9.417  -4.898
  471   2HB   ASN  58          2HB       ASN  58   8.200  -8.559  -6.443
  472   1HD2  ASN  58          1HD2      ASN  58   7.020  -8.537  -3.183
  473   2HD2  ASN  58          2HD2      ASN  58   6.174  -7.008  -3.265
  474    H    ASN  59           H        ASN  59   7.491 -11.299  -4.338
  475    HA   ASN  59           HA       ASN  59   4.882 -11.710  -2.965
  476   1HB   ASN  59          1HB       ASN  59   6.947 -13.741  -3.857
  477   2HB   ASN  59          2HB       ASN  59   5.839 -14.050  -2.493
  478   1HD2  ASN  59          1HD2      ASN  59   4.149 -15.290  -3.062
  479   2HD2  ASN  59          2HD2      ASN  59   3.441 -15.382  -4.662
  480    H    ILE  60           H        ILE  60   5.205 -11.902  -0.685
  481    HA   ILE  60           HA       ILE  60   8.007 -11.399   0.267
  482    HB   ILE  60           HB       ILE  60   5.537  -9.850   1.242
  483   1HG1  ILE  60          1HG1      ILE  60   7.856  -8.818  -0.443
  484   2HG1  ILE  60          2HG1      ILE  60   6.172  -9.007  -0.968
  485   1HG2  ILE  60          1HG2      ILE  60   7.022  -8.650   2.696
  486   2HG2  ILE  60          2HG2      ILE  60   7.369 -10.343   2.965
  487   3HG2  ILE  60          3HG2      ILE  60   8.458  -9.389   1.948
  488   1HD1  ILE  60          1HD1      ILE  60   6.516  -6.696  -0.478
  489   2HD1  ILE  60          2HD1      ILE  60   5.473  -7.362   0.794
  490   3HD1  ILE  60          3HD1      ILE  60   7.193  -7.044   1.116
  491    H    GLU  61           H        GLU  61   8.536 -13.126   1.349
  492    HA   GLU  61           HA       GLU  61   6.502 -14.381   3.033
  493   1HB   GLU  61          1HB       GLU  61   7.931 -15.768   1.539
  494   2HB   GLU  61          2HB       GLU  61   9.381 -15.165   2.376
  495   1HG   GLU  61          1HG       GLU  61   8.566 -16.210   4.488
  496   2HG   GLU  61          2HG       GLU  61   7.135 -16.803   3.629
  497    H    LYS  62           H        LYS  62   9.919 -12.836   3.426
  498    HA   LYS  62           HA       LYS  62   8.818 -11.850   5.958
  499   1HB   LYS  62          1HB       LYS  62   9.497 -14.215   6.517
  500   2HB   LYS  62          2HB       LYS  62  11.165 -13.795   6.116
  501   1HG   LYS  62          1HG       LYS  62  11.056 -11.982   7.880
  502   2HG   LYS  62          2HG       LYS  62   9.402 -12.494   8.249
  503   1HD   LYS  62          1HD       LYS  62  10.224 -14.736   8.880
  504   2HD   LYS  62          2HD       LYS  62  11.875 -14.274   8.469
  505   1HE   LYS  62          1HE       LYS  62  10.197 -12.839  10.575
  506   2HE   LYS  62          2HE       LYS  62  11.322 -14.159  10.937
  507   1HZ   LYS  62          1HZ       LYS  62  13.093 -12.865  10.089
  508   2HZ   LYS  62          2HZ       LYS  62  12.082 -11.638   9.654
  509   3HZ   LYS  62          3HZ       LYS  62  12.298 -11.998  11.246
  510    H    ILE  63           H        ILE  63   9.265  -9.872   4.806
  511    HA   ILE  63           HA       ILE  63  12.056  -9.152   4.388
  512    HB   ILE  63           HB       ILE  63  10.392  -8.359   2.934
  513   1HG1  ILE  63          1HG1      ILE  63  12.498  -7.153   3.170
  514   2HG1  ILE  63          2HG1      ILE  63  11.164  -6.196   2.533
  515   1HG2  ILE  63          1HG2      ILE  63   8.634  -7.061   3.214
  516   2HG2  ILE  63          2HG2      ILE  63   8.598  -7.924   4.768
  517   3HG2  ILE  63          3HG2      ILE  63   9.278  -6.287   4.634
  518   1HD1  ILE  63          1HD1      ILE  63  12.529  -4.856   3.987
  519   2HD1  ILE  63          2HD1      ILE  63  10.980  -5.063   4.793
  520   3HD1  ILE  63          3HD1      ILE  63  12.388  -5.999   5.313
  521    H    SER  64           H        SER  64  12.879  -9.751   6.347
  522    HA   SER  64           HA       SER  64  12.116  -8.747   8.855
  523   1HB   SER  64          1HB       SER  64  13.538 -10.772   8.333
  524   2HB   SER  64          2HB       SER  64  14.880  -9.649   8.037
  525    HG   SER  64           HG       SER  64  14.397  -8.827  10.205
  526    H    SER  65           H        SER  65  14.004  -7.098   6.379
  527    HA   SER  65           HA       SER  65  15.309  -5.304   8.292
  528   1HB   SER  65          1HB       SER  65  16.017  -4.093   6.243
  529   2HB   SER  65          2HB       SER  65  16.448  -5.813   6.254
  530    HG   SER  65           HG       SER  65  14.575  -6.191   4.985
  531    H    LEU  66           H        LEU  66  12.958  -5.061   9.280
  532    HA   LEU  66           HA       LEU  66  11.191  -3.190   8.039
  533   1HB   LEU  66          1HB       LEU  66   9.980  -3.270  10.098
  534   2HB   LEU  66          2HB       LEU  66  10.556  -4.869   9.686
  535    HG   LEU  66           HG       LEU  66  12.564  -4.210  11.363
  536   1HD1  LEU  66          1HD1      LEU  66  11.639  -2.966  13.304
  537   2HD1  LEU  66          2HD1      LEU  66  11.649  -1.911  11.889
  538   3HD1  LEU  66          3HD1      LEU  66  10.137  -2.663  12.415
  539   1HD2  LEU  66          1HD2      LEU  66  11.309  -5.364  13.132
  540   2HD2  LEU  66          2HD2      LEU  66   9.813  -5.177  12.191
  541   3HD2  LEU  66          3HD2      LEU  66  11.154  -6.167  11.563
  542    H    SER  67           H        SER  67  13.808  -2.926  10.499
  543    HA   SER  67           HA       SER  67  13.579  -0.145  10.951
  544   1HB   SER  67          1HB       SER  67  15.798  -0.313  11.908
  545   2HB   SER  67          2HB       SER  67  14.766  -1.644  12.456
  546    HG   SER  67           HG       SER  67  16.838  -2.366  11.832
  547    H    GLY  68           H        GLY  68  14.821  -1.926   8.209
  548   1HA   GLY  68          1HA       GLY  68  16.532   0.176   7.147
  549   2HA   GLY  68          2HA       GLY  68  15.960  -1.338   6.376
  550    H    MET  69           H        MET  69  13.369  -1.375   6.398
  551    HA   MET  69           HA       MET  69  12.485   0.341   4.353
  552   1HB   MET  69          1HB       MET  69  11.144  -1.409   6.441
  553   2HB   MET  69          2HB       MET  69  10.185  -0.406   5.377
  554   1HG   MET  69          1HG       MET  69  12.228  -2.400   4.367
  555   2HG   MET  69          2HG       MET  69  10.533  -2.797   4.657
  556   1HE   MET  69          1HE       MET  69  10.823  -2.825   0.744
  557   2HE   MET  69          2HE       MET  69  12.009  -3.366   1.952
  558   3HE   MET  69          3HE       MET  69  10.281  -3.744   2.166
  559    H    GLU  70           H        GLU  70  12.624   0.837   7.834
  560    HA   GLU  70           HA       GLU  70  10.642   2.646   8.283
  561   1HB   GLU  70          1HB       GLU  70  12.303   1.449   9.802
  562   2HB   GLU  70          2HB       GLU  70  13.327   2.880   9.628
  563   1HG   GLU  70          1HG       GLU  70  11.600   4.251  10.687
  564   2HG   GLU  70          2HG       GLU  70  10.406   2.951  10.534
  565    H    ASN  71           H        ASN  71  12.877   3.435   5.887
  566    HA   ASN  71           HA       ASN  71  12.447   6.354   6.363
  567   1HB   ASN  71          1HB       ASN  71  14.899   4.878   5.329
  568   2HB   ASN  71          2HB       ASN  71  14.609   6.568   4.947
  569   1HD2  ASN  71          1HD2      ASN  71  16.251   7.551   6.092
  570   2HD2  ASN  71          2HD2      ASN  71  16.360   7.520   7.839
  571    H    LEU  72           H        LEU  72  11.629   3.778   4.320
  572    HA   LEU  72           HA       LEU  72  11.746   5.166   1.814
  573   1HB   LEU  72          1HB       LEU  72  11.662   2.696   2.153
  574   2HB   LEU  72          2HB       LEU  72  10.010   2.854   2.758
  575    HG   LEU  72           HG       LEU  72   9.283   3.651   0.495
  576   1HD1  LEU  72          1HD1      LEU  72  10.784   3.366  -1.424
  577   2HD1  LEU  72          2HD1      LEU  72  11.411   4.607  -0.334
  578   3HD1  LEU  72          3HD1      LEU  72  12.136   2.984  -0.343
  579   1HD2  LEU  72          1HD2      LEU  72   9.214   1.242   1.174
  580   2HD2  LEU  72          2HD2      LEU  72   9.491   1.438  -0.566
  581   3HD2  LEU  72          3HD2      LEU  72  10.843   1.029   0.510
  582    H    ARG  73           H        ARG  73   9.970   6.071   0.597
  583    HA   ARG  73           HA       ARG  73   7.617   7.003   2.205
  584   1HB   ARG  73          1HB       ARG  73   9.420   8.577   0.368
  585   2HB   ARG  73          2HB       ARG  73   7.810   9.120   0.885
  586   1HG   ARG  73          1HG       ARG  73   8.443   9.043   3.235
  587   2HG   ARG  73          2HG       ARG  73  10.031   8.370   2.844
  588   1HD   ARG  73          1HD       ARG  73   9.073  11.062   1.810
  589   2HD   ARG  73          2HD       ARG  73   9.995  10.868   3.305
  590    HE   ARG  73           HE       ARG  73  10.955  10.620   0.557
  591   1HH1  ARG  73          1HH1      ARG  73  11.668   9.797   3.951
  592   2HH1  ARG  73          2HH1      ARG  73  13.366   9.533   3.640
  593   1HH2  ARG  73          1HH2      ARG  73  13.167  10.258   0.194
  594   2HH2  ARG  73          2HH2      ARG  73  14.217   9.792   1.514
  595    H    ILE  74           H        ILE  74   8.922   6.786  -1.149
  596    HA   ILE  74           HA       ILE  74   6.192   6.173  -2.086
  597    HB   ILE  74           HB       ILE  74   8.504   6.725  -3.882
  598   1HG1  ILE  74          1HG1      ILE  74   6.651   8.875  -2.847
  599   2HG1  ILE  74          2HG1      ILE  74   8.308   8.649  -2.278
  600   1HG2  ILE  74          1HG2      ILE  74   5.534   7.223  -4.250
  601   2HG2  ILE  74          2HG2      ILE  74   6.790   7.165  -5.498
  602   3HG2  ILE  74          3HG2      ILE  74   6.289   5.692  -4.672
  603   1HD1  ILE  74          1HD1      ILE  74   8.330  10.323  -4.014
  604   2HD1  ILE  74          2HD1      ILE  74   9.186   8.879  -4.574
  605   3HD1  ILE  74          3HD1      ILE  74   7.552   9.234  -5.166
  606    H    LEU  75           H        LEU  75   5.724   4.177  -1.760
  607    HA   LEU  75           HA       LEU  75   7.470   2.034  -2.885
  608   1HB   LEU  75          1HB       LEU  75   6.171   1.937  -0.591
  609   2HB   LEU  75          2HB       LEU  75   4.788   1.506  -1.600
  610    HG   LEU  75           HG       LEU  75   7.467   0.083  -1.293
  611   1HD1  LEU  75          1HD1      LEU  75   5.751  -0.408   0.392
  612   2HD1  LEU  75          2HD1      LEU  75   4.588  -0.824  -0.883
  613   3HD1  LEU  75          3HD1      LEU  75   6.035  -1.823  -0.637
  614   1HD2  LEU  75          1HD2      LEU  75   5.367  -0.412  -3.423
  615   2HD2  LEU  75          2HD2      LEU  75   7.106  -0.109  -3.653
  616   3HD2  LEU  75          3HD2      LEU  75   6.573  -1.624  -2.941
  617    H    SER  76           H        SER  76   7.171   1.689  -5.061
  618    HA   SER  76           HA       SER  76   4.498   2.151  -6.301
  619   1HB   SER  76          1HB       SER  76   7.230   2.704  -7.471
  620   2HB   SER  76          2HB       SER  76   5.675   2.788  -8.320
  621    HG   SER  76           HG       SER  76   6.409   4.198  -5.974
  622    H    LEU  77           H        LEU  77   4.201  -0.111  -5.447
  623    HA   LEU  77           HA       LEU  77   5.582  -2.285  -6.848
  624   1HB   LEU  77          1HB       LEU  77   4.792  -2.378  -4.519
  625   2HB   LEU  77          2HB       LEU  77   3.137  -2.221  -5.058
  626    HG   LEU  77           HG       LEU  77   4.371  -4.562  -6.265
  627   1HD1  LEU  77          1HD1      LEU  77   4.137  -4.500  -3.207
  628   2HD1  LEU  77          2HD1      LEU  77   4.704  -5.833  -4.188
  629   3HD1  LEU  77          3HD1      LEU  77   5.692  -4.418  -4.075
  630   1HD2  LEU  77          1HD2      LEU  77   2.375  -5.625  -5.629
  631   2HD2  LEU  77          2HD2      LEU  77   2.061  -4.483  -4.322
  632   3HD2  LEU  77          3HD2      LEU  77   1.832  -4.006  -5.995
  633    H    GLY  78           H        GLY  78   3.195  -3.914  -7.463
  634   1HA   GLY  78          1HA       GLY  78   1.535  -2.433  -9.266
  635   2HA   GLY  78          2HA       GLY  78   2.781  -3.393 -10.039
  636    H    ARG  79           H        ARG  79   2.995  -5.748  -8.661
  637    HA   ARG  79           HA       ARG  79   0.344  -6.755  -7.944
  638   1HB   ARG  79          1HB       ARG  79   0.689  -6.997 -10.437
  639   2HB   ARG  79          2HB       ARG  79   2.171  -7.888 -10.135
  640   1HG   ARG  79          1HG       ARG  79  -0.326  -8.924  -8.791
  641   2HG   ARG  79          2HG       ARG  79  -0.259  -9.059 -10.555
  642   1HD   ARG  79          1HD       ARG  79   1.800 -10.296 -10.498
  643   2HD   ARG  79          2HD       ARG  79   1.975 -10.037  -8.756
  644    HE   ARG  79           HE       ARG  79  -0.500 -11.370  -9.452
  645   1HH1  ARG  79          1HH1      ARG  79   2.959 -11.864  -8.759
  646   2HH1  ARG  79          2HH1      ARG  79   2.737 -13.520  -8.251
  647   1HH2  ARG  79          1HH2      ARG  79  -0.757 -13.530  -8.788
  648   2HH2  ARG  79          2HH2      ARG  79   0.622 -14.471  -8.268
  649    H    ASN  80           H        ASN  80   0.561  -7.662  -5.949
  650    HA   ASN  80           HA       ASN  80   2.655  -9.614  -5.773
  651   1HB   ASN  80          1HB       ASN  80   4.123  -8.619  -4.164
  652   2HB   ASN  80          2HB       ASN  80   3.729  -7.302  -5.236
  653   1HD2  ASN  80          1HD2      ASN  80   1.115  -6.683  -4.168
  654   2HD2  ASN  80          2HD2      ASN  80   1.266  -6.190  -2.504
  655    H    LEU  81           H        LEU  81   3.218 -10.391  -3.554
  656    HA   LEU  81           HA       LEU  81   0.648 -10.876  -2.106
  657   1HB   LEU  81          1HB       LEU  81   2.853 -12.872  -2.686
  658   2HB   LEU  81          2HB       LEU  81   1.421 -13.115  -1.680
  659    HG   LEU  81           HG       LEU  81   0.023 -12.355  -3.728
  660   1HD1  LEU  81          1HD1      LEU  81   2.708 -12.367  -4.976
  661   2HD1  LEU  81          2HD1      LEU  81   1.525 -13.349  -5.843
  662   3HD1  LEU  81          3HD1      LEU  81   1.198 -11.650  -5.553
  663   1HD2  LEU  81          1HD2      LEU  81   0.120 -14.586  -2.791
  664   2HD2  LEU  81          2HD2      LEU  81  -0.058 -14.600  -4.561
  665   3HD2  LEU  81          3HD2      LEU  81   1.525 -14.962  -3.818
  666    H    ILE  82           H        ILE  82   0.526 -10.877  -0.086
  667    HA   ILE  82           HA       ILE  82   2.935 -10.393   1.640
  668    HB   ILE  82           HB       ILE  82   0.349  -8.768   1.804
  669   1HG1  ILE  82          1HG1      ILE  82   3.057  -7.899   0.739
  670   2HG1  ILE  82          2HG1      ILE  82   1.546  -8.062  -0.176
  671   1HG2  ILE  82          1HG2      ILE  82   2.963  -8.432   3.322
  672   2HG2  ILE  82          2HG2      ILE  82   1.451  -7.518   3.551
  673   3HG2  ILE  82          3HG2      ILE  82   1.513  -9.218   3.977
  674   1HD1  ILE  82          1HD1      ILE  82   0.500  -6.326   1.315
  675   2HD1  ILE  82          2HD1      ILE  82   2.127  -6.010   1.971
  676   3HD1  ILE  82          3HD1      ILE  82   1.799  -5.755   0.251
  677    H    LYS  83           H        LYS  83   2.762 -11.569   3.573
  678    HA   LYS  83           HA       LYS  83   0.124 -12.892   4.062
  679   1HB   LYS  83          1HB       LYS  83   2.834 -14.273   4.042
  680   2HB   LYS  83          2HB       LYS  83   1.295 -14.967   4.554
  681   1HG   LYS  83          1HG       LYS  83   1.304 -15.770   2.425
  682   2HG   LYS  83          2HG       LYS  83   0.437 -14.266   2.169
  683   1HD   LYS  83          1HD       LYS  83   1.980 -14.491   0.384
  684   2HD   LYS  83          2HD       LYS  83   2.687 -13.245   1.410
  685   1HE   LYS  83          1HE       LYS  83   4.197 -14.958   2.416
  686   2HE   LYS  83          2HE       LYS  83   3.490 -16.182   1.345
  687   1HZ   LYS  83          1HZ       LYS  83   4.292 -14.956  -0.509
  688   2HZ   LYS  83          2HZ       LYS  83   4.852 -13.743   0.459
  689   3HZ   LYS  83          3HZ       LYS  83   5.542 -15.237   0.531
  690    H    LYS  84           H        LYS  84   3.315 -12.092   5.652
  691    HA   LYS  84           HA       LYS  84   1.872 -12.459   8.224
  692   1HB   LYS  84          1HB       LYS  84   4.842 -12.040   7.810
  693   2HB   LYS  84          2HB       LYS  84   3.992 -12.695   9.233
  694   1HG   LYS  84          1HG       LYS  84   3.169 -14.574   7.656
  695   2HG   LYS  84          2HG       LYS  84   4.452 -14.031   6.557
  696   1HD   LYS  84          1HD       LYS  84   4.740 -15.054   9.413
  697   2HD   LYS  84          2HD       LYS  84   5.299 -15.835   7.922
  698   1HE   LYS  84          1HE       LYS  84   6.849 -13.851   7.570
  699   2HE   LYS  84          2HE       LYS  84   6.362 -13.250   9.163
  700   1HZ   LYS  84          1HZ       LYS  84   7.136 -15.357  10.061
  701   2HZ   LYS  84          2HZ       LYS  84   7.746 -15.751   8.577
  702   3HZ   LYS  84          3HZ       LYS  84   8.316 -14.428   9.383
  703    H    ILE  85           H        ILE  85   3.825 -10.827   9.716
  704    HA   ILE  85           HA       ILE  85   3.194  -8.092   9.012
  705    HB   ILE  85           HB       ILE  85   1.104  -8.806   9.925
  706   1HG1  ILE  85          1HG1      ILE  85   2.091  -6.506  10.359
  707   2HG1  ILE  85          2HG1      ILE  85   0.640  -7.028  11.201
  708   1HG2  ILE  85          1HG2      ILE  85   0.725  -9.464  12.244
  709   2HG2  ILE  85          2HG2      ILE  85   1.649 -10.673  11.347
  710   3HG2  ILE  85          3HG2      ILE  85   2.460  -9.624  12.520
  711   1HD1  ILE  85          1HD1      ILE  85   2.085  -5.789  12.687
  712   2HD1  ILE  85          2HD1      ILE  85   1.931  -7.451  13.261
  713   3HD1  ILE  85          3HD1      ILE  85   3.418  -6.924  12.440
  714    H    GLU  86           H        GLU  86   5.129  -7.228   9.267
  715    HA   GLU  86           HA       GLU  86   6.473  -7.168  11.805
  716   1HB   GLU  86          1HB       GLU  86   7.312  -9.339  11.186
  717   2HB   GLU  86          2HB       GLU  86   7.601  -8.813   9.521
  718   1HG   GLU  86          1HG       GLU  86   9.439  -7.367  10.256
  719   2HG   GLU  86          2HG       GLU  86   9.086  -7.744  11.955
  720    H    ASN  87           H        ASN  87   6.973  -6.979   8.468
  721    HA   ASN  87           HA       ASN  87   8.503  -4.493   8.478
  722   1HB   ASN  87          1HB       ASN  87   8.767  -4.920   6.174
  723   2HB   ASN  87          2HB       ASN  87   8.629  -6.527   6.893
  724   1HD2  ASN  87          1HD2      ASN  87   7.160  -4.205   4.733
  725   2HD2  ASN  87          2HD2      ASN  87   5.844  -5.222   4.187
  726    H    LEU  88           H        LEU  88   5.154  -5.473   8.239
  727    HA   LEU  88           HA       LEU  88   4.121  -3.291   6.730
  728   1HB   LEU  88          1HB       LEU  88   2.773  -5.083   8.741
  729   2HB   LEU  88          2HB       LEU  88   1.948  -3.929   7.681
  730    HG   LEU  88           HG       LEU  88   3.611  -6.330   6.778
  731   1HD1  LEU  88          1HD1      LEU  88   1.376  -6.880   7.720
  732   2HD1  LEU  88          2HD1      LEU  88   0.627  -5.823   6.500
  733   3HD1  LEU  88          3HD1      LEU  88   1.522  -7.267   6.000
  734   1HD2  LEU  88          1HD2      LEU  88   3.901  -4.669   5.054
  735   2HD2  LEU  88          2HD2      LEU  88   2.649  -5.761   4.488
  736   3HD2  LEU  88          3HD2      LEU  88   2.199  -4.177   5.145
  737    H    ASP  89           H        ASP  89   4.808  -3.734  10.192
  738    HA   ASP  89           HA       ASP  89   3.732  -1.301  11.099
  739   1HB   ASP  89          1HB       ASP  89   6.211  -2.613  12.240
  740   2HB   ASP  89          2HB       ASP  89   5.027  -1.626  13.089
  741    H    ALA  90           H        ALA  90   7.041  -1.928   9.953
  742    HA   ALA  90           HA       ALA  90   7.937   0.789  10.579
  743   1HB   ALA  90          1HB       ALA  90   9.538  -1.041  10.628
  744   2HB   ALA  90          2HB       ALA  90   9.375  -1.251   8.863
  745   3HB   ALA  90          3HB       ALA  90  10.021   0.263   9.544
  746    H    VAL  91           H        VAL  91   7.134  -0.939   7.507
  747    HA   VAL  91           HA       VAL  91   7.518   1.346   5.860
  748    HB   VAL  91           HB       VAL  91   6.279   0.300   4.158
  749   1HG1  VAL  91          1HG1      VAL  91   8.062  -1.692   5.530
  750   2HG1  VAL  91          2HG1      VAL  91   7.429  -1.849   3.875
  751   3HG1  VAL  91          3HG1      VAL  91   8.420  -0.458   4.285
  752   1HG2  VAL  91          1HG2      VAL  91   4.303  -0.541   5.038
  753   2HG2  VAL  91          2HG2      VAL  91   5.180  -1.968   4.469
  754   3HG2  VAL  91          3HG2      VAL  91   5.171  -1.551   6.197
  755    H    ALA  92           H        ALA  92   4.694   0.172   7.758
  756    HA   ALA  92           HA       ALA  92   2.935   2.150   6.714
  757   1HB   ALA  92          1HB       ALA  92   2.761   0.636   9.318
  758   2HB   ALA  92          2HB       ALA  92   1.493   1.661   8.603
  759   3HB   ALA  92          3HB       ALA  92   2.004   0.195   7.755
  760    H    ASP  93           H        ASP  93   5.322   2.154   9.368
  761    HA   ASP  93           HA       ASP  93   4.374   4.551  10.634
  762   1HB   ASP  93          1HB       ASP  93   7.048   3.091  10.611
  763   2HB   ASP  93          2HB       ASP  93   6.840   4.645  11.385
  764    H    THR  94           H        THR  94   6.886   3.982   8.109
  765    HA   THR  94           HA       THR  94   7.226   6.962   7.992
  766    HB   THR  94           HB       THR  94   9.217   5.671   8.323
  767    HG1  THR  94           HG1      THR  94  10.365   6.766   6.737
  768   1HG2  THR  94          1HG2      THR  94  10.088   4.616   6.059
  769   2HG2  THR  94          2HG2      THR  94   9.104   3.653   7.183
  770   3HG2  THR  94          3HG2      THR  94   8.405   4.327   5.716
  771    H    LEU  95           H        LEU  95   6.079   4.363   5.895
  772    HA   LEU  95           HA       LEU  95   6.346   5.767   3.456
  773   1HB   LEU  95          1HB       LEU  95   4.217   3.724   4.138
  774   2HB   LEU  95          2HB       LEU  95   4.393   4.452   2.564
  775    HG   LEU  95           HG       LEU  95   6.604   2.802   3.824
  776   1HD1  LEU  95          1HD1      LEU  95   4.571   2.161   1.626
  777   2HD1  LEU  95          2HD1      LEU  95   5.837   1.087   2.210
  778   3HD1  LEU  95          3HD1      LEU  95   4.478   1.519   3.281
  779   1HD2  LEU  95          1HD2      LEU  95   7.428   4.386   2.121
  780   2HD2  LEU  95          2HD2      LEU  95   7.449   2.725   1.528
  781   3HD2  LEU  95          3HD2      LEU  95   6.178   3.834   0.988
  782    H    GLU  96           H        GLU  96   4.872   6.776   2.100
  783    HA   GLU  96           HA       GLU  96   2.630   8.237   3.425
  784   1HB   GLU  96          1HB       GLU  96   4.660   9.655   3.336
  785   2HB   GLU  96          2HB       GLU  96   4.790   9.357   1.595
  786   1HG   GLU  96          1HG       GLU  96   2.508  10.435   1.322
  787   2HG   GLU  96          2HG       GLU  96   2.523  10.785   3.058
  788    H    GLU  97           H        GLU  97   4.331   7.205   0.441
  789    HA   GLU  97           HA       GLU  97   1.757   7.112  -1.052
  790   1HB   GLU  97          1HB       GLU  97   4.605   7.621  -1.833
  791   2HB   GLU  97          2HB       GLU  97   3.376   7.154  -3.029
  792   1HG   GLU  97          1HG       GLU  97   2.016   9.070  -2.486
  793   2HG   GLU  97          2HG       GLU  97   2.993   9.448  -1.060
  794    H    LEU  98           H        LEU  98   1.190   5.226  -0.040
  795    HA   LEU  98           HA       LEU  98   2.569   2.726  -0.759
  796   1HB   LEU  98          1HB       LEU  98   0.281   3.540   0.898
  797   2HB   LEU  98          2HB       LEU  98  -0.039   2.023   0.067
  798    HG   LEU  98           HG       LEU  98   2.342   2.511   1.860
  799   1HD1  LEU  98          1HD1      LEU  98   0.186   2.457   3.072
  800   2HD1  LEU  98          2HD1      LEU  98  -0.256   0.954   2.250
  801   3HD1  LEU  98          3HD1      LEU  98   1.117   0.985   3.381
  802   1HD2  LEU  98          1HD2      LEU  98   2.807   0.744   0.125
  803   2HD2  LEU  98          2HD2      LEU  98   2.568   0.016   1.716
  804   3HD2  LEU  98          3HD2      LEU  98   1.258  -0.024   0.523
  805    H    TRP  99           H        TRP  99   2.684   3.290  -3.123
  806    HA   TRP  99           HA       TRP  99   0.133   3.051  -4.630
  807   1HB   TRP  99          1HB       TRP  99   2.972   3.672  -5.514
  808   2HB   TRP  99          2HB       TRP  99   1.553   3.628  -6.542
  809    HD1  TRP  99           HD1      TRP  99   0.138   5.379  -3.799
  810    HE1  TRP  99           HE1      TRP  99   0.339   7.934  -4.075
  811    HE3  TRP  99           HE3      TRP  99   3.917   5.540  -7.234
  812    HZ2  TRP  99           HZ2      TRP  99   1.887   9.786  -5.628
  813    HZ3  TRP  99           HZ3      TRP  99   4.855   7.681  -7.966
  814    HH2  TRP  99           HH2      TRP  99   3.798   9.837  -7.230
  815    H    ILE 100           H        ILE 100  -0.374   0.838  -4.314
  816    HA   ILE 100           HA       ILE 100   1.460  -1.099  -5.683
  817    HB   ILE 100           HB       ILE 100   1.277  -2.568  -3.688
  818   1HG1  ILE 100          1HG1      ILE 100  -0.105  -0.337  -2.128
  819   2HG1  ILE 100          2HG1      ILE 100  -0.979  -1.668  -2.844
  820   1HG2  ILE 100          1HG2      ILE 100   3.065  -0.589  -3.699
  821   2HG2  ILE 100          2HG2      ILE 100   2.083   0.064  -2.401
  822   3HG2  ILE 100          3HG2      ILE 100   2.822  -1.540  -2.245
  823   1HD1  ILE 100          1HD1      ILE 100  -0.538  -2.155  -0.527
  824   2HD1  ILE 100          2HD1      ILE 100   0.318  -3.310  -1.569
  825   3HD1  ILE 100          3HD1      ILE 100   1.206  -1.997  -0.774
  826    H    SER 101           H        SER 101  -0.461  -0.135  -7.007
  827    HA   SER 101           HA       SER 101  -2.905  -0.558  -7.175
  828   1HB   SER 101          1HB       SER 101  -2.784  -1.221  -9.514
  829   2HB   SER 101          2HB       SER 101  -1.522  -0.045  -9.098
  830    HG   SER 101           HG       SER 101  -0.781  -1.844 -10.346
  831    H    TYR 102           H        TYR 102  -1.041  -3.773  -7.444
  832    HA   TYR 102           HA       TYR 102  -3.640  -5.076  -6.905
  833   1HB   TYR 102          1HB       TYR 102  -2.403  -5.190  -9.186
  834   2HB   TYR 102          2HB       TYR 102  -1.597  -6.529  -8.393
  835    HD1  TYR 102           HD1      TYR 102  -3.474  -7.856  -6.776
  836    HD2  TYR 102           HD2      TYR 102  -4.133  -5.853 -10.518
  837    HE1  TYR 102           HE1      TYR 102  -5.316  -9.461  -7.297
  838    HE2  TYR 102           HE2      TYR 102  -5.956  -7.467 -11.069
  839    HH   TYR 102           HH       TYR 102  -6.802 -10.198  -8.912
  840    H    ASN 103           H        ASN 103  -3.540  -5.923  -4.684
  841    HA   ASN 103           HA       ASN 103  -1.114  -7.409  -3.977
  842   1HB   ASN 103          1HB       ASN 103  -0.650  -6.196  -1.918
  843   2HB   ASN 103          2HB       ASN 103  -0.453  -5.172  -3.355
  844   1HD2  ASN 103          1HD2      ASN 103  -2.205  -3.676  -3.909
  845   2HD2  ASN 103          2HD2      ASN 103  -3.119  -2.964  -2.597
  846    H    GLN 104           H        GLN 104  -1.436  -9.217  -2.923
  847    HA   GLN 104           HA       GLN 104  -3.978  -9.721  -1.620
  848   1HB   GLN 104          1HB       GLN 104  -1.593 -11.576  -1.852
  849   2HB   GLN 104          2HB       GLN 104  -3.288 -11.993  -1.540
  850   1HG   GLN 104          1HG       GLN 104  -3.871 -11.081  -3.826
  851   2HG   GLN 104          2HG       GLN 104  -2.150 -10.803  -4.124
  852   1HE2  GLN 104          1HE2      GLN 104  -2.762 -12.208  -6.033
  853   2HE2  GLN 104          2HE2      GLN 104  -2.555 -13.934  -5.821
  854    H    ILE 105           H        ILE 105  -4.426  -9.653   0.529
  855    HA   ILE 105           HA       ILE 105  -2.207  -9.633   2.517
  856    HB   ILE 105           HB       ILE 105  -4.253  -7.685   3.262
  857   1HG1  ILE 105          1HG1      ILE 105  -2.729  -6.970   0.728
  858   2HG1  ILE 105          2HG1      ILE 105  -4.483  -7.188   0.892
  859   1HG2  ILE 105          1HG2      ILE 105  -1.983  -8.032   4.293
  860   2HG2  ILE 105          2HG2      ILE 105  -1.273  -7.301   2.841
  861   3HG2  ILE 105          3HG2      ILE 105  -2.350  -6.358   3.888
  862   1HD1  ILE 105          1HD1      ILE 105  -2.786  -4.975   2.053
  863   2HD1  ILE 105          2HD1      ILE 105  -4.176  -4.873   0.958
  864   3HD1  ILE 105          3HD1      ILE 105  -4.424  -5.330   2.651
  865    H    ALA 106           H        ALA 106  -3.130  -9.628   4.869
  866    HA   ALA 106           HA       ALA 106  -5.783 -10.759   5.248
  867   1HB   ALA 106          1HB       ALA 106  -3.328 -12.559   5.562
  868   2HB   ALA 106          2HB       ALA 106  -4.947 -12.944   6.169
  869   3HB   ALA 106          3HB       ALA 106  -4.673 -12.811   4.424
  870    H    SER 107           H        SER 107  -2.678  -9.716   6.629
  871    HA   SER 107           HA       SER 107  -3.376 -10.364   9.342
  872   1HB   SER 107          1HB       SER 107  -1.226  -8.587   8.138
  873   2HB   SER 107          2HB       SER 107  -1.295  -9.114   9.836
  874    HG   SER 107           HG       SER 107   0.001 -10.452   8.407
  875    H    LEU 108           H        LEU 108  -4.333  -9.237  10.915
  876    HA   LEU 108           HA       LEU 108  -5.874  -6.903  10.360
  877   1HB   LEU 108          1HB       LEU 108  -5.254  -8.539  12.825
  878   2HB   LEU 108          2HB       LEU 108  -6.200  -7.060  12.941
  879    HG   LEU 108           HG       LEU 108  -7.560  -9.108  12.861
  880   1HD1  LEU 108          1HD1      LEU 108  -8.581  -7.022  12.271
  881   2HD1  LEU 108          2HD1      LEU 108  -8.033  -7.151  10.586
  882   3HD1  LEU 108          3HD1      LEU 108  -9.225  -8.293  11.224
  883   1HD2  LEU 108          1HD2      LEU 108  -7.958 -10.332  10.815
  884   2HD2  LEU 108          2HD2      LEU 108  -6.757  -9.376   9.940
  885   3HD2  LEU 108          3HD2      LEU 108  -6.248 -10.461  11.262
  886    H    SER 109           H        SER 109  -2.997  -7.381  12.407
  887    HA   SER 109           HA       SER 109  -2.814  -4.632  13.275
  888   1HB   SER 109          1HB       SER 109  -1.606  -6.350  14.465
  889   2HB   SER 109          2HB       SER 109  -0.672  -6.780  13.025
  890    HG   SER 109           HG       SER 109  -0.641  -4.288  14.383
  891    H    GLY 110           H        GLY 110  -1.371  -6.442  10.550
  892   1HA   GLY 110          1HA       GLY 110   0.200  -4.471   9.369
  893   2HA   GLY 110          2HA       GLY 110  -0.599  -5.820   8.532
  894    H    ILE 111           H        ILE 111  -3.092  -5.475   8.245
  895    HA   ILE 111           HA       ILE 111  -3.505  -3.340   6.488
  896    HB   ILE 111           HB       ILE 111  -5.850  -3.754   6.522
  897   1HG1  ILE 111          1HG1      ILE 111  -6.366  -5.948   8.017
  898   2HG1  ILE 111          2HG1      ILE 111  -5.189  -5.171   9.031
  899   1HG2  ILE 111          1HG2      ILE 111  -4.079  -6.218   6.359
  900   2HG2  ILE 111          2HG2      ILE 111  -5.735  -6.095   5.737
  901   3HG2  ILE 111          3HG2      ILE 111  -4.458  -5.056   5.092
  902   1HD1  ILE 111          1HD1      ILE 111  -6.684  -3.014   8.885
  903   2HD1  ILE 111          2HD1      ILE 111  -7.834  -4.054   8.094
  904   3HD1  ILE 111          3HD1      ILE 111  -7.346  -4.386   9.767
  905    H    GLU 112           H        GLU 112  -4.084  -3.461  10.050
  906    HA   GLU 112           HA       GLU 112  -5.561  -1.071  10.199
  907   1HB   GLU 112          1HB       GLU 112  -5.396  -2.605  12.058
  908   2HB   GLU 112          2HB       GLU 112  -3.687  -2.230  12.305
  909   1HG   GLU 112          1HG       GLU 112  -5.878  -0.112  12.371
  910   2HG   GLU 112          2HG       GLU 112  -5.450  -1.060  13.798
  911    H    LYS 113           H        LYS 113  -1.967  -1.531  10.571
  912    HA   LYS 113           HA       LYS 113  -1.495   1.292  10.633
  913   1HB   LYS 113          1HB       LYS 113   0.443  -0.961   9.993
  914   2HB   LYS 113          2HB       LYS 113   0.820   0.710  10.483
  915   1HG   LYS 113          1HG       LYS 113  -0.418   0.353  12.599
  916   2HG   LYS 113          2HG       LYS 113  -0.567  -1.361  12.201
  917   1HD   LYS 113          1HD       LYS 113   1.839  -1.610  12.148
  918   2HD   LYS 113          2HD       LYS 113   2.072   0.134  12.412
  919   1HE   LYS 113          1HE       LYS 113   2.429  -1.037  14.504
  920   2HE   LYS 113          2HE       LYS 113   0.953  -0.063  14.627
  921   1HZ   LYS 113          1HZ       LYS 113   1.050  -2.945  14.067
  922   2HZ   LYS 113          2HZ       LYS 113   0.699  -2.262  15.526
  923   3HZ   LYS 113          3HZ       LYS 113  -0.315  -2.038  14.246
  924    H    LEU 114           H        LEU 114  -0.709  -1.039   7.964
  925    HA   LEU 114           HA       LEU 114   0.091   0.906   6.138
  926   1HB   LEU 114          1HB       LEU 114   0.118  -0.767   4.468
  927   2HB   LEU 114          2HB       LEU 114   0.594  -1.481   6.002
  928    HG   LEU 114           HG       LEU 114  -2.062  -1.952   6.062
  929   1HD1  LEU 114          1HD1      LEU 114  -2.807  -2.814   3.854
  930   2HD1  LEU 114          2HD1      LEU 114  -2.535  -1.066   3.787
  931   3HD1  LEU 114          3HD1      LEU 114  -1.330  -2.177   3.109
  932   1HD2  LEU 114          1HD2      LEU 114  -0.158  -3.605   6.313
  933   2HD2  LEU 114          2HD2      LEU 114  -1.545  -4.267   5.428
  934   3HD2  LEU 114          3HD2      LEU 114  -0.097  -3.733   4.550
  935    H    VAL 115           H        VAL 115  -3.257   0.034   6.934
  936    HA   VAL 115           HA       VAL 115  -4.202   1.508   4.547
  937    HB   VAL 115           HB       VAL 115  -5.891   0.206   6.695
  938   1HG1  VAL 115          1HG1      VAL 115  -6.516   1.716   4.138
  939   2HG1  VAL 115          2HG1      VAL 115  -7.653   0.587   4.893
  940   3HG1  VAL 115          3HG1      VAL 115  -7.114   2.012   5.785
  941   1HG2  VAL 115          1HG2      VAL 115  -5.347  -0.558   3.774
  942   2HG2  VAL 115          2HG2      VAL 115  -4.627  -1.411   5.149
  943   3HG2  VAL 115          3HG2      VAL 115  -6.380  -1.437   4.917
  944    H    ASN 116           H        ASN 116  -4.081   1.819   8.171
  945    HA   ASN 116           HA       ASN 116  -5.263   4.316   8.425
  946   1HB   ASN 116          1HB       ASN 116  -4.633   3.072  10.385
  947   2HB   ASN 116          2HB       ASN 116  -2.910   3.177   9.965
  948   1HD2  ASN 116          1HD2      ASN 116  -1.822   4.636  11.176
  949   2HD2  ASN 116          2HD2      ASN 116  -2.488   6.122  11.820
  950    H    LEU 117           H        LEU 117  -2.159   3.577   6.984
  951    HA   LEU 117           HA       LEU 117  -0.687   5.801   7.046
  952   1HB   LEU 117          1HB       LEU 117  -0.658   3.594   5.565
  953   2HB   LEU 117          2HB       LEU 117  -1.279   4.654   4.311
  954    HG   LEU 117           HG       LEU 117   0.951   6.005   5.568
  955   1HD1  LEU 117          1HD1      LEU 117   2.709   4.468   5.551
  956   2HD1  LEU 117          2HD1      LEU 117   1.393   3.738   6.478
  957   3HD1  LEU 117          3HD1      LEU 117   1.710   3.186   4.817
  958   1HD2  LEU 117          1HD2      LEU 117   0.383   6.308   3.231
  959   2HD2  LEU 117          2HD2      LEU 117   2.027   5.653   3.347
  960   3HD2  LEU 117          3HD2      LEU 117   0.693   4.605   2.879
  961    H    ARG 118           H        ARG 118  -0.243   7.377   5.056
  962    HA   ARG 118           HA       ARG 118  -2.384   9.301   5.169
  963   1HB   ARG 118          1HB       ARG 118   0.283   9.414   3.712
  964   2HB   ARG 118          2HB       ARG 118  -0.821  10.754   4.029
  965   1HG   ARG 118          1HG       ARG 118   0.960  10.899   5.576
  966   2HG   ARG 118          2HG       ARG 118  -0.469  10.419   6.500
  967   1HD   ARG 118          1HD       ARG 118   0.376   8.232   6.867
  968   2HD   ARG 118          2HD       ARG 118   1.503   8.347   5.486
  969    HE   ARG 118           HE       ARG 118   2.268  10.273   7.372
  970   1HH1  ARG 118          1HH1      ARG 118   2.068   6.716   7.124
  971   2HH1  ARG 118          2HH1      ARG 118   3.398   6.457   8.226
  972   1HH2  ARG 118          1HH2      ARG 118   4.013   9.871   8.815
  973   2HH2  ARG 118          2HH2      ARG 118   4.488   8.223   9.172
  974    H    VAL 119           H        VAL 119  -0.554   8.112   2.196
  975    HA   VAL 119           HA       VAL 119  -3.204   7.984   0.861
  976    HB   VAL 119           HB       VAL 119  -2.319  10.055   0.155
  977   1HG1  VAL 119          1HG1      VAL 119   0.070   9.710   0.488
  978   2HG1  VAL 119          2HG1      VAL 119   0.093   8.554  -0.880
  979   3HG1  VAL 119          3HG1      VAL 119  -0.295  10.253  -1.165
  980   1HG2  VAL 119          1HG2      VAL 119  -2.508   9.740  -2.204
  981   2HG2  VAL 119          2HG2      VAL 119  -1.891   8.081  -2.126
  982   3HG2  VAL 119          3HG2      VAL 119  -3.497   8.457  -1.482
  983    H    LEU 120           H        LEU 120  -3.670   6.032   0.418
  984    HA   LEU 120           HA       LEU 120  -1.496   4.335  -0.771
  985   1HB   LEU 120          1HB       LEU 120  -2.636   2.362   0.069
  986   2HB   LEU 120          2HB       LEU 120  -1.879   3.327   1.328
  987    HG   LEU 120           HG       LEU 120  -4.699   4.113   0.863
  988   1HD1  LEU 120          1HD1      LEU 120  -4.077   1.280   1.749
  989   2HD1  LEU 120          2HD1      LEU 120  -5.667   2.090   1.851
  990   3HD1  LEU 120          3HD1      LEU 120  -4.935   1.777   0.271
  991   1HD2  LEU 120          1HD2      LEU 120  -3.084   3.243   3.255
  992   2HD2  LEU 120          2HD2      LEU 120  -3.303   4.908   2.681
  993   3HD2  LEU 120          3HD2      LEU 120  -4.711   3.991   3.263
  994    H    TYR 121           H        TYR 121  -1.845   3.547  -2.607
  995    HA   TYR 121           HA       TYR 121  -4.589   3.574  -3.785
  996   1HB   TYR 121          1HB       TYR 121  -1.876   3.732  -5.207
  997   2HB   TYR 121          2HB       TYR 121  -3.441   3.761  -5.996
  998    HD1  TYR 121           HD1      TYR 121  -1.379   5.630  -6.720
  999    HD2  TYR 121           HD2      TYR 121  -4.363   5.958  -3.619
 1000    HE1  TYR 121           HE1      TYR 121  -1.369   8.091  -6.959
 1001    HE2  TYR 121           HE2      TYR 121  -4.352   8.402  -3.870
 1002    HH   TYR 121           HH       TYR 121  -2.137  10.100  -6.112
 1003    H    MET 122           H        MET 122  -5.448   1.668  -3.776
 1004    HA   MET 122           HA       MET 122  -3.895  -0.683  -4.581
 1005   1HB   MET 122          1HB       MET 122  -5.722  -0.667  -2.145
 1006   2HB   MET 122          2HB       MET 122  -4.701  -1.969  -2.750
 1007   1HG   MET 122          1HG       MET 122  -2.707  -0.462  -2.224
 1008   2HG   MET 122          2HG       MET 122  -3.834   0.648  -1.461
 1009   1HE   MET 122          1HE       MET 122  -5.203  -1.700   1.471
 1010   2HE   MET 122          2HE       MET 122  -5.747  -0.593   0.194
 1011   3HE   MET 122          3HE       MET 122  -5.600  -2.338  -0.135
 1012    H    SER 123           H        SER 123  -5.038  -0.091  -6.549
 1013    HA   SER 123           HA       SER 123  -7.861   0.079  -6.573
 1014   1HB   SER 123          1HB       SER 123  -7.586  -0.001  -8.999
 1015   2HB   SER 123          2HB       SER 123  -6.453   1.107  -8.200
 1016    HG   SER 123           HG       SER 123  -5.777  -1.568  -8.879
 1017    H    ASN 124           H        ASN 124  -5.774  -2.798  -6.411
 1018    HA   ASN 124           HA       ASN 124  -8.010  -4.649  -6.529
 1019   1HB   ASN 124          1HB       ASN 124  -5.389  -4.494  -8.059
 1020   2HB   ASN 124          2HB       ASN 124  -6.131  -6.030  -7.700
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.107  -3.157  -9.644
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.366  -3.622 -10.759
 1023    H    ASN 125           H        ASN 125  -7.847  -5.739  -4.572
 1024    HA   ASN 125           HA       ASN 125  -5.300  -6.678  -3.684
 1025   1HB   ASN 125          1HB       ASN 125  -5.420  -5.566  -1.385
 1026   2HB   ASN 125          2HB       ASN 125  -5.025  -4.488  -2.710
 1027   1HD2  ASN 125          1HD2      ASN 125  -6.652  -2.969  -3.486
 1028   2HD2  ASN 125          2HD2      ASN 125  -7.910  -2.454  -2.384
 1029    H    LYS 126           H        LYS 126  -5.600  -7.883  -1.441
 1030    HA   LYS 126           HA       LYS 126  -8.352  -9.128  -1.470
 1031   1HB   LYS 126          1HB       LYS 126  -5.794 -10.668  -0.983
 1032   2HB   LYS 126          2HB       LYS 126  -7.437 -11.282  -1.003
 1033   1HG   LYS 126          1HG       LYS 126  -6.028 -10.062  -3.417
 1034   2HG   LYS 126          2HG       LYS 126  -6.195 -11.785  -3.052
 1035   1HD   LYS 126          1HD       LYS 126  -8.629 -11.656  -3.222
 1036   2HD   LYS 126          2HD       LYS 126  -8.552  -9.921  -3.565
 1037   1HE   LYS 126          1HE       LYS 126  -7.279 -10.303  -5.602
 1038   2HE   LYS 126          2HE       LYS 126  -7.200 -12.045  -5.266
 1039   1HZ   LYS 126          1HZ       LYS 126  -9.646 -10.508  -5.767
 1040   2HZ   LYS 126          2HZ       LYS 126  -8.904 -11.536  -6.824
 1041   3HZ   LYS 126          3HZ       LYS 126  -9.571 -12.122  -5.436
 1042    H    ILE 127           H        ILE 127  -9.368  -8.610   0.170
 1043    HA   ILE 127           HA       ILE 127  -8.414  -9.021   2.881
 1044    HB   ILE 127           HB       ILE 127  -9.554  -6.280   2.232
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.567  -6.828   2.487
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.410  -6.389   0.984
 1047   1HG2  ILE 127          1HG2      ILE 127  -9.685  -7.123   4.554
 1048   2HG2  ILE 127          2HG2      ILE 127  -7.927  -7.330   4.603
 1049   3HG2  ILE 127          3HG2      ILE 127  -8.632  -5.716   4.461
 1050   1HD1  ILE 127          1HD1      ILE 127  -7.023  -4.619   3.393
 1051   2HD1  ILE 127          2HD1      ILE 127  -6.464  -4.400   1.732
 1052   3HD1  ILE 127          3HD1      ILE 127  -8.192  -4.276   2.090
 1053    H    THR 128           H        THR 128 -10.255  -9.592   4.165
 1054    HA   THR 128           HA       THR 128 -12.966  -9.178   2.994
 1055    HB   THR 128           HB       THR 128 -13.484 -11.335   2.792
 1056    HG1  THR 128           HG1      THR 128 -11.302 -12.084   4.460
 1057   1HG2  THR 128          1HG2      THR 128 -11.552 -10.955   1.183
 1058   2HG2  THR 128          2HG2      THR 128 -10.477 -11.711   2.367
 1059   3HG2  THR 128          3HG2      THR 128 -11.792 -12.645   1.643
 1060    H    ASN 129           H        ASN 129 -11.105  -9.198   5.776
 1061    HA   ASN 129           HA       ASN 129 -13.080 -10.117   7.688
 1062   1HB   ASN 129          1HB       ASN 129 -10.319  -8.931   7.980
 1063   2HB   ASN 129          2HB       ASN 129 -11.336  -9.354   9.349
 1064   1HD2  ASN 129          1HD2      ASN 129  -9.802 -10.657   6.382
 1065   2HD2  ASN 129          2HD2      ASN 129  -9.661 -12.304   6.963
 1066    H    TRP 130           H        TRP 130 -14.508  -8.447   6.496
 1067    HA   TRP 130           HA       TRP 130 -14.679  -5.780   7.037
 1068   1HB   TRP 130          1HB       TRP 130 -16.213  -7.630   5.785
 1069   2HB   TRP 130          2HB       TRP 130 -17.141  -7.538   7.261
 1070    HD1  TRP 130           HD1      TRP 130 -16.527  -5.854   3.998
 1071    HE1  TRP 130           HE1      TRP 130 -18.062  -3.819   3.703
 1072    HE3  TRP 130           HE3      TRP 130 -18.347  -5.501   8.776
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.907  -2.307   5.288
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.990  -3.743   9.346
 1075    HH2  TRP 130           HH2      TRP 130 -20.765  -2.133   7.621
 1076    H    GLY 131           H        GLY 131 -15.663  -8.522   8.999
 1077   1HA   GLY 131          1HA       GLY 131 -17.079  -7.550  11.095
 1078   2HA   GLY 131          2HA       GLY 131 -15.843  -8.806  11.265
 1079    H    GLU 132           H        GLU 132 -13.589  -7.101  10.619
 1080    HA   GLU 132           HA       GLU 132 -13.460  -5.314  13.016
 1081   1HB   GLU 132          1HB       GLU 132 -11.345  -7.165  11.827
 1082   2HB   GLU 132          2HB       GLU 132 -11.100  -5.984  13.130
 1083   1HG   GLU 132          1HG       GLU 132 -12.796  -7.185  14.508
 1084   2HG   GLU 132          2HG       GLU 132 -12.995  -8.376  13.212
 1085    H    ILE 133           H        ILE 133 -11.438  -6.053  10.090
 1086    HA   ILE 133           HA       ILE 133 -10.343  -3.809   9.480
 1087    HB   ILE 133           HB       ILE 133 -11.581  -5.628   7.439
 1088   1HG1  ILE 133          1HG1      ILE 133  -9.060  -5.588   9.142
 1089   2HG1  ILE 133          2HG1      ILE 133 -10.195  -6.885   8.963
 1090   1HG2  ILE 133          1HG2      ILE 133 -11.071  -3.614   6.332
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.614  -3.334   7.265
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.665  -4.616   6.056
 1093   1HD1  ILE 133          1HD1      ILE 133  -8.119  -7.429   7.897
 1094   2HD1  ILE 133          2HD1      ILE 133  -9.428  -7.352   6.712
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.235  -6.035   6.820
 1096    H    ASP 134           H        ASP 134 -13.839  -4.197   8.735
 1097    HA   ASP 134           HA       ASP 134 -14.133  -2.072   6.967
 1098   1HB   ASP 134          1HB       ASP 134 -15.896  -3.657   7.520
 1099   2HB   ASP 134          2HB       ASP 134 -16.059  -2.952   9.146
 1100    H    LYS 135           H        LYS 135 -13.957  -1.930  10.547
 1101    HA   LYS 135           HA       LYS 135 -14.090   1.053  10.459
 1102   1HB   LYS 135          1HB       LYS 135 -14.409  -0.925  12.750
 1103   2HB   LYS 135          2HB       LYS 135 -14.532   0.837  12.869
 1104   1HG   LYS 135          1HG       LYS 135 -16.373  -0.973  11.219
 1105   2HG   LYS 135          2HG       LYS 135 -16.738  -0.277  12.800
 1106   1HD   LYS 135          1HD       LYS 135 -16.423   2.027  11.775
 1107   2HD   LYS 135          2HD       LYS 135 -16.303   1.233  10.189
 1108   1HE   LYS 135          1HE       LYS 135 -18.574   0.152  10.709
 1109   2HE   LYS 135          2HE       LYS 135 -18.667   1.262  12.091
 1110   1HZ   LYS 135          1HZ       LYS 135 -19.742   2.278  10.327
 1111   2HZ   LYS 135          2HZ       LYS 135 -18.284   3.044  10.413
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.554   1.915   9.243
 1113    H    LEU 136           H        LEU 136 -12.449  -1.695  12.000
 1114    HA   LEU 136           HA       LEU 136 -10.361  -0.600  13.245
 1115   1HB   LEU 136          1HB       LEU 136 -10.960  -3.020  13.134
 1116   2HB   LEU 136          2HB       LEU 136 -10.182  -3.085  11.549
 1117    HG   LEU 136           HG       LEU 136  -7.996  -2.413  12.667
 1118   1HD1  LEU 136          1HD1      LEU 136  -8.900  -1.424  14.769
 1119   2HD1  LEU 136          2HD1      LEU 136  -9.593  -3.002  15.206
 1120   3HD1  LEU 136          3HD1      LEU 136  -7.834  -2.793  15.111
 1121   1HD2  LEU 136          1HD2      LEU 136  -7.510  -4.624  13.409
 1122   2HD2  LEU 136          2HD2      LEU 136  -9.224  -4.964  13.711
 1123   3HD2  LEU 136          3HD2      LEU 136  -8.638  -4.727  12.045
 1124    H    ALA 137           H        ALA 137 -10.507  -0.708   9.683
 1125    HA   ALA 137           HA       ALA 137  -7.683  -0.244   9.280
 1126   1HB   ALA 137          1HB       ALA 137  -8.405   0.328   7.009
 1127   2HB   ALA 137          2HB       ALA 137  -9.222  -1.130   7.566
 1128   3HB   ALA 137          3HB       ALA 137 -10.095   0.419   7.543
 1129    H    ALA 138           H        ALA 138  -9.248   1.696  11.267
 1130    HA   ALA 138           HA       ALA 138  -9.237   3.837  11.867
 1131   1HB   ALA 138          1HB       ALA 138  -7.367   5.211  11.327
 1132   2HB   ALA 138          2HB       ALA 138  -6.757   3.546  11.390
 1133   3HB   ALA 138          3HB       ALA 138  -7.043   4.334   9.823
 1134    H    LEU 139           H        LEU 139 -11.054   2.890  10.036
 1135    HA   LEU 139           HA       LEU 139 -11.342   4.152   7.618
 1136   1HB   LEU 139          1HB       LEU 139 -12.697   2.273   8.843
 1137   2HB   LEU 139          2HB       LEU 139 -13.749   3.565   9.389
 1138    HG   LEU 139           HG       LEU 139 -14.742   2.563   7.506
 1139   1HD1  LEU 139          1HD1      LEU 139 -13.447   5.039   6.329
 1140   2HD1  LEU 139          2HD1      LEU 139 -14.954   4.260   5.830
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.857   5.030   7.422
 1142   1HD2  LEU 139          1HD2      LEU 139 -12.827   1.325   6.618
 1143   2HD2  LEU 139          2HD2      LEU 139 -13.604   2.242   5.323
 1144   3HD2  LEU 139          3HD2      LEU 139 -12.082   2.809   6.031
 1145    H    ASP 140           H        ASP 140 -13.136   5.264  10.525
 1146    HA   ASP 140           HA       ASP 140 -14.230   7.549   9.465
 1147   1HB   ASP 140          1HB       ASP 140 -14.795   6.480  11.598
 1148   2HB   ASP 140          2HB       ASP 140 -13.265   7.017  12.301
 1149    H    LYS 141           H        LYS 141 -10.924   7.248  10.845
 1150    HA   LYS 141           HA       LYS 141 -10.496  10.113  10.782
 1151   1HB   LYS 141          1HB       LYS 141  -9.645   8.616  12.527
 1152   2HB   LYS 141          2HB       LYS 141  -8.594   7.833  11.341
 1153   1HG   LYS 141          1HG       LYS 141  -7.471  10.071  10.958
 1154   2HG   LYS 141          2HG       LYS 141  -8.563  10.779  12.159
 1155   1HD   LYS 141          1HD       LYS 141  -6.441  10.331  13.199
 1156   2HD   LYS 141          2HD       LYS 141  -7.640   9.224  13.890
 1157   1HE   LYS 141          1HE       LYS 141  -6.772   7.370  12.549
 1158   2HE   LYS 141          2HE       LYS 141  -5.750   8.480  11.611
 1159   1HZ   LYS 141          1HZ       LYS 141  -4.453   7.403  13.202
 1160   2HZ   LYS 141          2HZ       LYS 141  -4.615   8.968  13.696
 1161   3HZ   LYS 141          3HZ       LYS 141  -5.481   7.776  14.438
 1162    H    LEU 142           H        LEU 142  -8.630   7.438   9.238
 1163    HA   LEU 142           HA       LEU 142  -6.767   8.378   7.763
 1164   1HB   LEU 142          1HB       LEU 142  -7.854   6.118   7.870
 1165   2HB   LEU 142          2HB       LEU 142  -8.909   6.612   6.543
 1166    HG   LEU 142           HG       LEU 142  -5.900   6.089   6.658
 1167   1HD1  LEU 142          1HD1      LEU 142  -6.796   4.244   5.002
 1168   2HD1  LEU 142          2HD1      LEU 142  -7.101   4.108   6.747
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.369   4.659   5.655
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.985   6.193   4.108
 1171   2HD2  LEU 142          2HD2      LEU 142  -7.443   7.202   4.304
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.866   7.691   4.976
 1173    H    GLU 143           H        GLU 143  -6.214   9.380   5.736
 1174    HA   GLU 143           HA       GLU 143  -8.273  11.278   4.830
 1175   1HB   GLU 143          1HB       GLU 143  -5.268  11.296   4.474
 1176   2HB   GLU 143          2HB       GLU 143  -6.420  12.486   3.857
 1177   1HG   GLU 143          1HG       GLU 143  -5.495  13.393   5.836
 1178   2HG   GLU 143          2HG       GLU 143  -7.170  12.973   6.194
 1179    H    ASP 144           H        ASP 144  -5.536   9.509   3.063
 1180    HA   ASP 144           HA       ASP 144  -7.496   9.274   0.795
 1181   1HB   ASP 144          1HB       ASP 144  -4.524   9.730   0.830
 1182   2HB   ASP 144          2HB       ASP 144  -5.445   9.223  -0.601
 1183    H    LEU 145           H        LEU 145  -8.481   7.390   1.111
 1184    HA   LEU 145           HA       LEU 145  -6.679   5.007   1.110
 1185   1HB   LEU 145          1HB       LEU 145  -8.101   3.738   2.329
 1186   2HB   LEU 145          2HB       LEU 145  -7.768   5.181   3.235
 1187    HG   LEU 145           HG       LEU 145 -10.427   4.884   1.794
 1188   1HD1  LEU 145          1HD1      LEU 145 -11.391   3.702   3.442
 1189   2HD1  LEU 145          2HD1      LEU 145  -9.789   2.971   3.552
 1190   3HD1  LEU 145          3HD1      LEU 145 -10.269   4.231   4.692
 1191   1HD2  LEU 145          1HD2      LEU 145 -11.201   6.427   3.457
 1192   2HD2  LEU 145          2HD2      LEU 145  -9.624   6.445   4.259
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.802   7.147   2.639
 1194    H    LEU 146           H        LEU 146  -6.531   4.388  -0.905
 1195    HA   LEU 146           HA       LEU 146  -9.040   4.013  -2.505
 1196   1HB   LEU 146          1HB       LEU 146  -7.723   5.536  -3.637
 1197   2HB   LEU 146          2HB       LEU 146  -6.245   4.689  -3.309
 1198    HG   LEU 146           HG       LEU 146  -6.945   2.842  -4.891
 1199   1HD1  LEU 146          1HD1      LEU 146  -8.934   3.305  -6.323
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.377   2.995  -4.630
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.360   4.659  -5.261
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.153   5.652  -6.060
 1203   2HD2  LEU 146          2HD2      LEU 146  -5.643   4.785  -5.721
 1204   3HD2  LEU 146          3HD2      LEU 146  -6.758   4.163  -6.945
 1205    H    LEU 147           H        LEU 147  -9.757   2.073  -2.102
 1206    HA   LEU 147           HA       LEU 147  -7.980  -0.309  -2.165
 1207   1HB   LEU 147          1HB       LEU 147 -10.167  -0.501  -0.194
 1208   2HB   LEU 147          2HB       LEU 147  -8.497  -1.032  -0.155
 1209    HG   LEU 147           HG       LEU 147  -7.948   1.538   0.221
 1210   1HD1  LEU 147          1HD1      LEU 147 -10.871   1.367   1.220
 1211   2HD1  LEU 147          2HD1      LEU 147  -9.809   2.776   1.225
 1212   3HD1  LEU 147          3HD1      LEU 147 -10.474   2.191  -0.280
 1213   1HD2  LEU 147          1HD2      LEU 147  -8.443   1.243   2.656
 1214   2HD2  LEU 147          2HD2      LEU 147  -9.360  -0.229   2.275
 1215   3HD2  LEU 147          3HD2      LEU 147  -7.615  -0.152   1.938
 1216    H    ALA 148           H        ALA 148  -9.002   0.454  -4.382
 1217    HA   ALA 148           HA       ALA 148 -11.829   0.314  -4.631
 1218   1HB   ALA 148          1HB       ALA 148 -10.328   1.531  -6.200
 1219   2HB   ALA 148          2HB       ALA 148  -9.973  -0.028  -6.981
 1220   3HB   ALA 148          3HB       ALA 148 -11.622   0.587  -6.947
 1221    H    GLY 149           H        GLY 149  -9.525  -2.399  -5.104
 1222   1HA   GLY 149          1HA       GLY 149 -11.709  -4.113  -6.058
 1223   2HA   GLY 149          2HA       GLY 149  -9.995  -4.179  -6.397
 1224    H    ASN 150           H        ASN 150 -12.316  -5.546  -4.355
 1225    HA   ASN 150           HA       ASN 150 -10.649  -7.299  -3.183
 1226   1HB   ASN 150          1HB       ASN 150 -10.510  -6.534  -0.757
 1227   2HB   ASN 150          2HB       ASN 150  -9.369  -5.795  -1.835
 1228   1HD2  ASN 150          1HD2      ASN 150  -9.520  -3.531  -2.278
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.600  -2.488  -1.375
 1230    HA   PRO 151           HA       PRO 151 -14.592  -8.952  -2.207
 1231   1HB   PRO 151          1HB       PRO 151 -13.294  -9.991   0.292
 1232   2HB   PRO 151          2HB       PRO 151 -14.384 -10.842  -0.834
 1233   1HG   PRO 151          1HG       PRO 151 -11.692 -11.240  -1.040
 1234   2HG   PRO 151          2HG       PRO 151 -12.695 -11.025  -2.495
 1235   1HD   PRO 151          1HD       PRO 151 -10.884  -9.007  -1.179
 1236   2HD   PRO 151          2HD       PRO 151 -11.208  -9.340  -2.907
 1237    H    LEU 152           H        LEU 152 -12.871  -7.312   0.631
 1238    HA   LEU 152           HA       LEU 152 -14.993  -6.925   2.291
 1239   1HB   LEU 152          1HB       LEU 152 -12.647  -5.226   1.650
 1240   2HB   LEU 152          2HB       LEU 152 -13.928  -4.634   2.741
 1241    HG   LEU 152           HG       LEU 152 -12.154  -7.006   3.145
 1242   1HD1  LEU 152          1HD1      LEU 152 -11.133  -4.773   3.599
 1243   2HD1  LEU 152          2HD1      LEU 152 -12.493  -4.436   4.706
 1244   3HD1  LEU 152          3HD1      LEU 152 -11.372  -5.757   5.056
 1245   1HD2  LEU 152          1HD2      LEU 152 -14.390  -5.895   4.839
 1246   2HD2  LEU 152          2HD2      LEU 152 -14.332  -7.552   4.166
 1247   3HD2  LEU 152          3HD2      LEU 152 -13.117  -7.029   5.339
 1248    H    TYR 153           H        TYR 153 -13.775  -4.338   0.035
 1249    HA   TYR 153           HA       TYR 153 -15.912  -2.578   0.136
 1250   1HB   TYR 153          1HB       TYR 153 -13.347  -2.572  -1.059
 1251   2HB   TYR 153          2HB       TYR 153 -14.370  -2.607  -2.442
 1252    HD1  TYR 153           HD1      TYR 153 -16.575  -0.873  -2.143
 1253    HD2  TYR 153           HD2      TYR 153 -12.767  -0.544  -0.142
 1254    HE1  TYR 153           HE1      TYR 153 -17.116   1.431  -1.433
 1255    HE2  TYR 153           HE2      TYR 153 -13.282   1.792   0.456
 1256    HH   TYR 153           HH       TYR 153 -16.353   3.383  -0.504
 1257    H    ASN 154           H        ASN 154 -15.212  -5.173  -2.199
 1258    HA   ASN 154           HA       ASN 154 -17.368  -4.636  -3.995
 1259   1HB   ASN 154          1HB       ASN 154 -15.687  -7.111  -3.424
 1260   2HB   ASN 154          2HB       ASN 154 -16.982  -7.106  -4.621
 1261   1HD2  ASN 154          1HD2      ASN 154 -16.935  -5.121  -6.175
 1262   2HD2  ASN 154          2HD2      ASN 154 -15.371  -4.797  -6.894
 1263    H    ASP 155           H        ASP 155 -17.211  -6.335  -0.855
 1264    HA   ASP 155           HA       ASP 155 -19.791  -7.535  -1.274
 1265   1HB   ASP 155          1HB       ASP 155 -17.922  -7.348   1.138
 1266   2HB   ASP 155          2HB       ASP 155 -19.546  -7.988   1.234
 1267    H    TYR 156           H        TYR 156 -18.580  -4.512   0.417
 1268    HA   TYR 156           HA       TYR 156 -21.172  -3.921   1.420
 1269   1HB   TYR 156          1HB       TYR 156 -19.197  -2.498   1.967
 1270   2HB   TYR 156          2HB       TYR 156 -19.273  -1.793   0.354
 1271    HD1  TYR 156           HD1      TYR 156 -22.486  -2.452   2.308
 1272    HD2  TYR 156           HD2      TYR 156 -19.760   0.603   0.939
 1273    HE1  TYR 156           HE1      TYR 156 -23.483  -0.882   3.863
 1274    HE2  TYR 156           HE2      TYR 156 -20.949   2.212   2.338
 1275    HH   TYR 156           HH       TYR 156 -22.471   2.547   4.031
 1276    H    LYS 157           H        LYS 157 -19.635  -2.869  -1.669
 1277    HA   LYS 157           HA       LYS 157 -20.848  -3.820  -3.625
 1278   1HB   LYS 157          1HB       LYS 157 -23.042  -3.913  -2.795
 1279   2HB   LYS 157          2HB       LYS 157 -23.192  -2.127  -2.744
 1280   1HG   LYS 157          1HG       LYS 157 -22.931  -2.142  -5.233
 1281   2HG   LYS 157          2HG       LYS 157 -22.668  -3.888  -5.196
 1282   1HD   LYS 157          1HD       LYS 157 -25.226  -2.451  -4.353
 1283   2HD   LYS 157          2HD       LYS 157 -24.943  -3.304  -5.879
 1284   1HE   LYS 157          1HE       LYS 157 -24.495  -5.403  -4.462
 1285   2HE   LYS 157          2HE       LYS 157 -25.168  -4.496  -3.088
 1286   1HZ   LYS 157          1HZ       LYS 157 -27.172  -4.226  -4.281
 1287   2HZ   LYS 157          2HZ       LYS 157 -26.556  -4.980  -5.613
 1288   3HZ   LYS 157          3HZ       LYS 157 -26.788  -5.830  -4.219
 1289    H    GLU 158           H        GLU 158 -18.999  -2.964  -4.338
 1290    HA   GLU 158           HA       GLU 158 -17.837  -0.807  -4.787
 1291   1HB   GLU 158          1HB       GLU 158 -17.274  -1.666  -7.100
 1292   2HB   GLU 158          2HB       GLU 158 -17.101  -2.744  -5.718
 1293   1HG   GLU 158          1HG       GLU 158 -18.006  -3.922  -7.639
 1294   2HG   GLU 158          2HG       GLU 158 -19.159  -3.944  -6.312
 1295    H    ASN 159           H        ASN 159 -21.107  -0.514  -6.081
 1296    HA   ASN 159           HA       ASN 159 -20.307   2.060  -7.229
 1297   1HB   ASN 159          1HB       ASN 159 -19.906   0.328  -9.046
 1298   2HB   ASN 159          2HB       ASN 159 -21.635  -0.027  -9.008
 1299   1HD2  ASN 159          1HD2      ASN 159 -19.212   2.589  -9.548
 1300   2HD2  ASN 159          2HD2      ASN 159 -20.160   3.457 -10.737
 1301    H    ASN 160           H        ASN 160 -21.965   0.916  -5.055
 1302    HA   ASN 160           HA       ASN 160 -24.345   2.612  -5.604
 1303   1HB   ASN 160          1HB       ASN 160 -25.046   0.464  -6.469
 1304   2HB   ASN 160          2HB       ASN 160 -24.543  -0.332  -4.968
 1305   1HD2  ASN 160          1HD2      ASN 160 -26.478   2.666  -5.626
 1306   2HD2  ASN 160          2HD2      ASN 160 -27.881   2.152  -4.713
 1307    H    ALA 161           H        ALA 161 -22.445   0.752  -3.214
 1308    HA   ALA 161           HA       ALA 161 -23.800   2.222  -1.017
 1309   1HB   ALA 161          1HB       ALA 161 -22.987   0.599   0.444
 1310   2HB   ALA 161          2HB       ALA 161 -23.780  -0.251  -0.889
 1311   3HB   ALA 161          3HB       ALA 161 -21.995  -0.180  -0.824
 1312    H    THR 162           H        THR 162 -20.970   1.730  -2.987
 1313    HA   THR 162           HA       THR 162 -18.909   2.837  -1.406
 1314    HB   THR 162           HB       THR 162 -19.399   2.452  -4.411
 1315    HG1  THR 162           HG1      THR 162 -19.667   0.567  -3.355
 1316   1HG2  THR 162          1HG2      THR 162 -16.743   1.876  -4.041
 1317   2HG2  THR 162          2HG2      THR 162 -17.403   3.349  -4.725
 1318   3HG2  THR 162          3HG2      THR 162 -16.939   3.302  -2.995
 1319    H    SER 163           H        SER 163 -21.005   4.145  -4.042
 1320    HA   SER 163           HA       SER 163 -20.066   6.823  -3.937
 1321   1HB   SER 163          1HB       SER 163 -21.431   5.788  -5.785
 1322   2HB   SER 163          2HB       SER 163 -22.856   5.885  -4.727
 1323    HG   SER 163           HG       SER 163 -21.198   8.044  -5.547
 1324    H    GLU 164           H        GLU 164 -22.550   5.039  -2.141
 1325    HA   GLU 164           HA       GLU 164 -23.739   7.231  -0.730
 1326   1HB   GLU 164          1HB       GLU 164 -24.979   5.245  -0.815
 1327   2HB   GLU 164          2HB       GLU 164 -23.614   4.252  -0.420
 1328   1HG   GLU 164          1HG       GLU 164 -24.285   6.072   1.794
 1329   2HG   GLU 164          2HG       GLU 164 -25.610   5.029   1.314
 1330    H    TYR 165           H        TYR 165 -20.868   5.104  -0.116
 1331    HA   TYR 165           HA       TYR 165 -20.372   6.108   2.477
 1332   1HB   TYR 165          1HB       TYR 165 -18.988   4.420   0.496
 1333   2HB   TYR 165          2HB       TYR 165 -17.863   5.384   1.394
 1334    HD1  TYR 165           HD1      TYR 165 -17.733   2.490   1.241
 1335    HD2  TYR 165           HD2      TYR 165 -19.679   5.042   4.135
 1336    HE1  TYR 165           HE1      TYR 165 -17.326   0.827   3.023
 1337    HE2  TYR 165           HE2      TYR 165 -19.531   3.261   5.802
 1338    HH   TYR 165           HH       TYR 165 -17.647   0.269   5.252
 1339    H    ARG 166           H        ARG 166 -19.028   7.137  -0.740
 1340    HA   ARG 166           HA       ARG 166 -17.348   9.162   0.325
 1341   1HB   ARG 166          1HB       ARG 166 -17.324   8.294  -1.972
 1342   2HB   ARG 166          2HB       ARG 166 -18.810   9.173  -2.331
 1343   1HG   ARG 166          1HG       ARG 166 -16.164  10.456  -1.471
 1344   2HG   ARG 166          2HG       ARG 166 -16.657  10.146  -3.131
 1345   1HD   ARG 166          1HD       ARG 166 -18.712  11.696  -2.634
 1346   2HD   ARG 166          2HD       ARG 166 -17.763  12.270  -1.268
 1347    HE   ARG 166           HE       ARG 166 -16.099  12.151  -3.582
 1348   1HH1  ARG 166          1HH1      ARG 166 -18.739  14.177  -2.331
 1349   2HH1  ARG 166          2HH1      ARG 166 -18.240  15.570  -3.265
 1350   1HH2  ARG 166          1HH2      ARG 166 -15.495  13.950  -4.769
 1351   2HH2  ARG 166          2HH2      ARG 166 -16.403  15.440  -4.649
 1352    H    ILE 167           H        ILE 167 -20.732   9.364  -0.853
 1353    HA   ILE 167           HA       ILE 167 -21.254  12.069  -0.412
 1354    HB   ILE 167           HB       ILE 167 -23.046   9.661  -0.264
 1355   1HG1  ILE 167          1HG1      ILE 167 -22.938  11.907  -2.301
 1356   2HG1  ILE 167          2HG1      ILE 167 -21.825  10.534  -2.406
 1357   1HG2  ILE 167          1HG2      ILE 167 -24.218  11.259   1.056
 1358   2HG2  ILE 167          2HG2      ILE 167 -23.685  12.627   0.046
 1359   3HG2  ILE 167          3HG2      ILE 167 -24.895  11.486  -0.548
 1360   1HD1  ILE 167          1HD1      ILE 167 -23.836   9.020  -2.349
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.847  10.477  -2.469
 1362   3HD1  ILE 167          3HD1      ILE 167 -23.728  10.075  -3.783
 1363    H    GLU 168           H        GLU 168 -21.390   9.280   1.855
 1364    HA   GLU 168           HA       GLU 168 -22.586  10.764   4.001
 1365   1HB   GLU 168          1HB       GLU 168 -22.678   8.248   3.746
 1366   2HB   GLU 168          2HB       GLU 168 -20.936   8.168   4.038
 1367   1HG   GLU 168          1HG       GLU 168 -22.224   7.581   6.033
 1368   2HG   GLU 168          2HG       GLU 168 -21.249   9.026   6.316
 1369    H    VAL 169           H        VAL 169 -19.261  10.082   2.934
 1370    HA   VAL 169           HA       VAL 169 -17.975  11.143   5.244
 1371    HB   VAL 169           HB       VAL 169 -17.119  10.482   2.425
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.860  12.503   2.631
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.561  12.198   4.359
 1374   3HG1  VAL 169          3HG1      VAL 169 -14.781  11.205   3.102
 1375   1HG2  VAL 169          1HG2      VAL 169 -17.232   8.764   4.201
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.581   9.067   3.625
 1377   3HG2  VAL 169          3HG2      VAL 169 -16.094   9.726   5.175
 1378    H    VAL 170           H        VAL 170 -18.064  12.770   1.979
 1379    HA   VAL 170           HA       VAL 170 -17.468  15.259   2.923
 1380    HB   VAL 170           HB       VAL 170 -17.585  14.560   0.558
 1381   1HG1  VAL 170          1HG1      VAL 170 -19.609  14.932  -0.732
 1382   2HG1  VAL 170          2HG1      VAL 170 -19.873  13.643   0.454
 1383   3HG1  VAL 170          3HG1      VAL 170 -20.551  15.269   0.722
 1384   1HG2  VAL 170          1HG2      VAL 170 -18.038  16.761  -0.333
 1385   2HG2  VAL 170          2HG2      VAL 170 -19.005  17.200   1.086
 1386   3HG2  VAL 170          3HG2      VAL 170 -17.252  16.939   1.244
 1387    H    LYS 171           H        LYS 171 -20.688  13.867   2.932
 1388    HA   LYS 171           HA       LYS 171 -22.049  16.279   3.698
 1389   1HB   LYS 171          1HB       LYS 171 -23.058  14.344   2.680
 1390   2HB   LYS 171          2HB       LYS 171 -22.976  13.460   4.227
 1391   1HG   LYS 171          1HG       LYS 171 -24.341  15.406   5.241
 1392   2HG   LYS 171          2HG       LYS 171 -24.503  16.024   3.588
 1393   1HD   LYS 171          1HD       LYS 171 -25.601  13.434   4.748
 1394   2HD   LYS 171          2HD       LYS 171 -26.486  14.799   4.031
 1395   1HE   LYS 171          1HE       LYS 171 -25.036  14.248   1.907
 1396   2HE   LYS 171          2HE       LYS 171 -24.779  12.692   2.693
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.622  12.552   1.238
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.169  12.415   2.789
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.381  13.825   1.959
 1400    H    ARG 172           H        ARG 172 -21.012  13.482   5.700
 1401    HA   ARG 172           HA       ARG 172 -21.734  15.008   8.146
 1402   1HB   ARG 172          1HB       ARG 172 -22.880  12.923   7.605
 1403   2HB   ARG 172          2HB       ARG 172 -21.378  12.024   7.896
 1404   1HG   ARG 172          1HG       ARG 172 -21.343  12.707  10.229
 1405   2HG   ARG 172          2HG       ARG 172 -22.669  13.857   9.975
 1406   1HD   ARG 172          1HD       ARG 172 -22.821  10.836   9.752
 1407   2HD   ARG 172          2HD       ARG 172 -23.488  11.822  11.067
 1408    HE   ARG 172           HE       ARG 172 -24.780  12.951   9.057
 1409   1HH1  ARG 172          1HH1      ARG 172 -24.267   9.452   9.557
 1410   2HH1  ARG 172          2HH1      ARG 172 -25.721   9.022   8.689
 1411   1HH2  ARG 172          1HH2      ARG 172 -26.652  12.336   7.946
 1412   2HH2  ARG 172          2HH2      ARG 172 -27.069  10.645   7.780
 1413    H    LEU 173           H        LEU 173 -18.857  13.162   6.932
 1414    HA   LEU 173           HA       LEU 173 -17.615  13.447   9.557
 1415   1HB   LEU 173          1HB       LEU 173 -16.693  12.073   7.038
 1416   2HB   LEU 173          2HB       LEU 173 -15.818  12.072   8.570
 1417    HG   LEU 173           HG       LEU 173 -18.555  10.840   8.012
 1418   1HD1  LEU 173          1HD1      LEU 173 -17.380   8.768   8.786
 1419   2HD1  LEU 173          2HD1      LEU 173 -16.689   9.453   7.314
 1420   3HD1  LEU 173          3HD1      LEU 173 -15.867   9.690   8.871
 1421   1HD2  LEU 173          1HD2      LEU 173 -18.354  10.027  10.444
 1422   2HD2  LEU 173          2HD2      LEU 173 -17.160  11.321  10.671
 1423   3HD2  LEU 173          3HD2      LEU 173 -18.840  11.703  10.213
 1424    HA   PRO 174           HA       PRO 174 -15.143  17.001   8.393
 1425   1HB   PRO 174          1HB       PRO 174 -13.851  17.445  10.709
 1426   2HB   PRO 174          2HB       PRO 174 -15.631  17.555  10.611
 1427   1HG   PRO 174          1HG       PRO 174 -13.976  15.223  11.614
 1428   2HG   PRO 174          2HG       PRO 174 -15.394  15.979  12.380
 1429   1HD   PRO 174          1HD       PRO 174 -15.530  13.712  10.768
 1430   2HD   PRO 174          2HD       PRO 174 -16.867  14.888  10.983
 1431    H    ASN 175           H        ASN 175 -13.501  14.104   9.800
 1432    HA   ASN 175           HA       ASN 175 -10.824  14.939   9.007
 1433   1HB   ASN 175          1HB       ASN 175 -11.996  12.299   9.983
 1434   2HB   ASN 175          2HB       ASN 175 -10.262  12.612   9.747
 1435   1HD2  ASN 175          1HD2      ASN 175 -11.118  11.749  12.195
 1436   2HD2  ASN 175          2HD2      ASN 175 -10.981  13.051  13.358
 1437    H    LEU 176           H        LEU 176 -11.184  11.677   8.096
 1438    HA   LEU 176           HA       LEU 176 -10.393  11.440   5.723
 1439   1HB   LEU 176          1HB       LEU 176 -11.603   9.653   6.937
 1440   2HB   LEU 176          2HB       LEU 176 -13.104  10.539   6.792
 1441    HG   LEU 176           HG       LEU 176 -13.372  10.044   4.502
 1442   1HD1  LEU 176          1HD1      LEU 176 -10.887  10.101   3.817
 1443   2HD1  LEU 176          2HD1      LEU 176 -10.762   8.493   4.507
 1444   3HD1  LEU 176          3HD1      LEU 176 -11.839   8.791   3.137
 1445   1HD2  LEU 176          1HD2      LEU 176 -13.852   8.281   6.324
 1446   2HD2  LEU 176          2HD2      LEU 176 -13.720   7.694   4.657
 1447   3HD2  LEU 176          3HD2      LEU 176 -12.369   7.479   5.752
 1448    H    LYS 177           H        LYS 177 -10.358  12.178   3.739
 1449    HA   LYS 177           HA       LYS 177 -12.685  13.713   2.688
 1450   1HB   LYS 177          1HB       LYS 177  -9.711  13.877   2.081
 1451   2HB   LYS 177          2HB       LYS 177 -10.978  14.855   1.322
 1452   1HG   LYS 177          1HG       LYS 177 -11.522  15.892   3.479
 1453   2HG   LYS 177          2HG       LYS 177 -10.337  14.856   4.304
 1454   1HD   LYS 177          1HD       LYS 177  -8.541  15.824   2.823
 1455   2HD   LYS 177          2HD       LYS 177  -9.726  17.011   2.247
 1456   1HE   LYS 177          1HE       LYS 177  -8.863  16.577   5.151
 1457   2HE   LYS 177          2HE       LYS 177  -8.309  17.886   4.094
 1458   1HZ   LYS 177          1HZ       LYS 177 -10.589  18.623   3.948
 1459   2HZ   LYS 177          2HZ       LYS 177 -11.061  17.444   5.000
 1460   3HZ   LYS 177          3HZ       LYS 177 -10.036  18.633   5.501
 1461    H    LYS 178           H        LYS 178  -9.996  11.420   1.753
 1462    HA   LYS 178           HA       LYS 178 -11.507  10.869  -0.747
 1463   1HB   LYS 178          1HB       LYS 178  -8.616  10.834  -0.089
 1464   2HB   LYS 178          2HB       LYS 178  -9.215   9.942  -1.499
 1465   1HG   LYS 178          1HG       LYS 178  -9.941  12.866  -1.077
 1466   2HG   LYS 178          2HG       LYS 178  -8.362  12.401  -1.701
 1467   1HD   LYS 178          1HD       LYS 178  -9.768  12.940  -3.536
 1468   2HD   LYS 178          2HD       LYS 178  -9.365  11.217  -3.591
 1469   1HE   LYS 178          1HE       LYS 178 -11.615  10.627  -2.857
 1470   2HE   LYS 178          2HE       LYS 178 -12.014  12.347  -2.581
 1471   1HZ   LYS 178          1HZ       LYS 178 -11.364  11.083  -5.143
 1472   2HZ   LYS 178          2HZ       LYS 178 -12.868  11.517  -4.627
 1473   3HZ   LYS 178          3HZ       LYS 178 -11.733  12.677  -4.929
 1474    H    LEU 179           H        LEU 179 -12.899   9.750   0.466
 1475    HA   LEU 179           HA       LEU 179 -12.220   7.044   1.317
 1476   1HB   LEU 179          1HB       LEU 179 -13.963   8.152   2.456
 1477   2HB   LEU 179          2HB       LEU 179 -14.954   8.288   1.001
 1478    HG   LEU 179           HG       LEU 179 -15.334   5.915   0.919
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.381   5.541   3.228
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.415   4.292   2.514
 1481   3HD1  LEU 179          3HD1      LEU 179 -13.121   4.996   1.552
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.421   5.471   3.079
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.516   6.769   3.838
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.686   7.150   2.558
 1485    H    ASP 180           H        ASP 180 -11.225   6.168  -0.367
 1486    HA   ASP 180           HA       ASP 180 -11.008   4.680  -2.067
 1487   1HB   ASP 180          1HB       ASP 180 -13.082   3.821  -0.946
 1488   2HB   ASP 180          2HB       ASP 180 -13.998   4.510  -2.288
 1489    H    GLY 181           H        GLY 181 -12.164   7.745  -2.791
 1490   1HA   GLY 181          1HA       GLY 181 -12.229   8.987  -4.641
 1491   2HA   GLY 181          2HA       GLY 181 -11.071   7.856  -5.341
 1492    H    MET 182           H        MET 182 -12.007   5.886  -6.273
 1493    HA   MET 182           HA       MET 182 -13.444   6.139  -8.489
 1494   1HB   MET 182          1HB       MET 182 -13.600   3.727  -6.644
 1495   2HB   MET 182          2HB       MET 182 -14.007   3.742  -8.364
 1496   1HG   MET 182          1HG       MET 182 -11.266   4.261  -7.147
 1497   2HG   MET 182          2HG       MET 182 -11.798   2.826  -8.011
 1498   1HE   MET 182          1HE       MET 182  -9.600   2.898  -9.407
 1499   2HE   MET 182          2HE       MET 182  -9.062   4.307 -10.349
 1500   3HE   MET 182          3HE       MET 182  -9.093   4.386  -8.574
 1501    HA   PRO 183           HA       PRO 183 -17.782   5.117  -6.159
 1502   1HB   PRO 183          1HB       PRO 183 -17.726   7.102  -4.022
 1503   2HB   PRO 183          2HB       PRO 183 -17.888   5.340  -3.941
 1504   1HG   PRO 183          1HG       PRO 183 -15.425   7.026  -3.739
 1505   2HG   PRO 183          2HG       PRO 183 -15.851   5.533  -2.844
 1506   1HD   PRO 183          1HD       PRO 183 -14.117   5.358  -4.815
 1507   2HD   PRO 183          2HD       PRO 183 -15.388   4.191  -4.808
 1508    H    VAL 184           H        VAL 184 -16.076   8.223  -6.632
 1509    HA   VAL 184           HA       VAL 184 -18.024  10.017  -6.529
 1510    HB   VAL 184           HB       VAL 184 -17.005  11.219  -8.518
 1511   1HG1  VAL 184          1HG1      VAL 184 -14.956  11.762  -7.223
 1512   2HG1  VAL 184          2HG1      VAL 184 -16.435  11.796  -6.266
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.325  10.426  -6.115
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.061   8.872  -8.426
 1515   2HG2  VAL 184          2HG2      VAL 184 -15.999   9.457  -9.816
 1516   3HG2  VAL 184          3HG2      VAL 184 -14.712  10.449  -9.139
 1517    H    ASP 185           H        ASP 185 -17.489   8.119  -9.498
 1518    HA   ASP 185           HA       ASP 185 -18.752   7.618 -11.248
 1519   1HB   ASP 185          1HB       ASP 185 -19.597   6.208  -9.316
 1520   2HB   ASP 185          2HB       ASP 185 -20.983   7.298  -9.209
 1521    H    VAL 186           H        VAL 186 -19.247  10.645 -10.066
 1522    HA   VAL 186           HA       VAL 186 -19.908  12.401 -11.079
 1523    HB   VAL 186           HB       VAL 186 -20.329  10.900 -13.235
 1524   1HG1  VAL 186          1HG1      VAL 186 -22.799  10.281 -12.538
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.159  11.982 -12.777
 1526   3HG1  VAL 186          3HG1      VAL 186 -22.553  11.018 -14.124
 1527   1HG2  VAL 186          1HG2      VAL 186 -20.912  12.928 -14.362
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.506  13.662 -12.853
 1529   3HG2  VAL 186          3HG2      VAL 186 -19.777  13.301 -13.045
 1530    H    ASP 187           H        ASP 187 -21.670  10.413  -9.098
 1531    HA   ASP 187           HA       ASP 187 -24.056  12.061  -9.067
 1532   1HB   ASP 187          1HB       ASP 187 -24.329   9.701  -8.684
 1533   2HB   ASP 187          2HB       ASP 187 -23.265   9.785  -7.268
 1534    H    GLU 188           H        GLU 188 -21.102  11.786  -7.221
 1535    HA   GLU 188           HA       GLU 188 -22.044  13.173  -4.932
 1536   1HB   GLU 188          1HB       GLU 188 -19.250  13.840  -5.611
 1537   2HB   GLU 188          2HB       GLU 188 -19.980  13.259  -4.104
 1538   1HG   GLU 188          1HG       GLU 188 -19.307  11.657  -6.565
 1539   2HG   GLU 188          2HG       GLU 188 -18.396  11.678  -5.061
 1540    H    ARG 189           H        ARG 189 -21.424  14.397  -8.112
 1541    HA   ARG 189           HA       ARG 189 -21.329  17.155  -7.135
 1542   1HB   ARG 189          1HB       ARG 189 -21.538  16.277 -10.034
 1543   2HB   ARG 189          2HB       ARG 189 -20.878  17.792  -9.399
 1544   1HG   ARG 189          1HG       ARG 189 -19.656  14.997  -9.200
 1545   2HG   ARG 189          2HG       ARG 189 -19.122  16.358 -10.164
 1546   1HD   ARG 189          1HD       ARG 189 -18.590  17.626  -8.031
 1547   2HD   ARG 189          2HD       ARG 189 -19.087  16.211  -7.108
 1548    HE   ARG 189           HE       ARG 189 -17.223  15.042  -7.673
 1549   1HH1  ARG 189          1HH1      ARG 189 -17.152  18.111  -9.521
 1550   2HH1  ARG 189          2HH1      ARG 189 -15.476  17.894  -9.963
 1551   1HH2  ARG 189          1HH2      ARG 189 -15.077  14.831  -8.280
 1552   2HH2  ARG 189          2HH2      ARG 189 -14.301  16.048  -9.269
 1553    H    GLU 190           H        GLU 190 -23.745  15.022  -7.394
 1554    HA   GLU 190           HA       GLU 190 -25.780  17.104  -7.869
 1555   1HB   GLU 190          1HB       GLU 190 -25.859  14.109  -8.549
 1556   2HB   GLU 190          2HB       GLU 190 -27.216  15.229  -8.746
 1557   1HG   GLU 190          1HG       GLU 190 -25.977  16.486 -10.443
 1558   2HG   GLU 190          2HG       GLU 190 -24.539  15.480 -10.200
 1559    H    GLN 191           H        GLN 191 -25.543  13.729  -6.355
 1560    HA   GLN 191           HA       GLN 191 -27.545  14.523  -4.428
 1561   1HB   GLN 191          1HB       GLN 191 -27.243  12.223  -5.106
 1562   2HB   GLN 191          2HB       GLN 191 -25.622  12.174  -4.366
 1563   1HG   GLN 191          1HG       GLN 191 -26.615  12.583  -2.152
 1564   2HG   GLN 191          2HG       GLN 191 -28.222  12.771  -2.874
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.511  10.892  -0.794
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.765   9.284  -1.439
 1567    H    ALA 192           H        ALA 192 -24.048  14.009  -4.212
 1568    HA   ALA 192           HA       ALA 192 -23.900  14.985  -1.480
 1569   1HB   ALA 192          1HB       ALA 192 -21.978  13.709  -2.796
 1570   2HB   ALA 192          2HB       ALA 192 -21.374  15.364  -2.995
 1571   3HB   ALA 192          3HB       ALA 192 -21.720  14.749  -1.403
 1572    H    ASN 193           H        ASN 193 -24.164  16.740  -4.478
 1573    HA   ASN 193           HA       ASN 193 -23.070  19.223  -3.487
 1574   1HB   ASN 193          1HB       ASN 193 -22.740  18.437  -5.706
 1575   2HB   ASN 193          2HB       ASN 193 -24.496  18.331  -5.959
 1576   1HD2  ASN 193          1HD2      ASN 193 -24.418  19.696  -7.727
 1577   2HD2  ASN 193          2HD2      ASN 193 -24.172  21.416  -7.552
 1578    H    VAL 194           H        VAL 194 -26.215  17.700  -4.068
 1579    HA   VAL 194           HA       VAL 194 -27.792  20.130  -3.603
 1580    HB   VAL 194           HB       VAL 194 -28.483  17.186  -3.802
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.353  19.561  -3.381
 1582   2HG1  VAL 194          2HG1      VAL 194 -30.879  17.953  -3.916
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.161  18.153  -2.314
 1584   1HG2  VAL 194          1HG2      VAL 194 -27.859  18.682  -5.913
 1585   2HG2  VAL 194          2HG2      VAL 194 -29.386  17.774  -5.969
 1586   3HG2  VAL 194          3HG2      VAL 194 -29.377  19.508  -5.595
 1587    H    ALA 195           H        ALA 195 -26.628  17.271  -1.896
 1588    HA   ALA 195           HA       ALA 195 -28.046  17.789   0.556
 1589   1HB   ALA 195          1HB       ALA 195 -25.605  16.081  -0.047
 1590   2HB   ALA 195          2HB       ALA 195 -26.617  16.007   1.427
 1591   3HB   ALA 195          3HB       ALA 195 -27.305  15.563  -0.152
 1592    H    ARG 196           H        ARG 196 -24.757  18.556  -0.712
 1593    HA   ARG 196           HA       ARG 196 -23.718  19.726   1.620
 1594   1HB   ARG 196          1HB       ARG 196 -23.222  20.018  -1.347
 1595   2HB   ARG 196          2HB       ARG 196 -22.634  21.327  -0.320
 1596   1HG   ARG 196          1HG       ARG 196 -21.452  19.885   1.087
 1597   2HG   ARG 196          2HG       ARG 196 -22.034  18.432   0.261
 1598   1HD   ARG 196          1HD       ARG 196 -20.374  20.614  -1.099
 1599   2HD   ARG 196          2HD       ARG 196 -19.649  19.206  -0.303
 1600    HE   ARG 196           HE       ARG 196 -21.676  18.504  -2.260
 1601   1HH1  ARG 196          1HH1      ARG 196 -18.213  19.265  -1.877
 1602   2HH1  ARG 196          2HH1      ARG 196 -17.766  18.437  -3.349
 1603   1HH2  ARG 196          1HH2      ARG 196 -21.036  17.442  -4.182
 1604   2HH2  ARG 196          2HH2      ARG 196 -19.352  17.414  -4.645
 1605    H    GLY 197           H        GLY 197 -25.567  21.248  -1.097
 1606   1HA   GLY 197          1HA       GLY 197 -27.188  22.872   0.454
 1607   2HA   GLY 197          2HA       GLY 197 -25.703  23.820   0.260
 1608    H    GLY 198           H        GLY 198 -26.937  21.613  -2.231
 1609   1HA   GLY 198          1HA       GLY 198 -28.484  22.313  -3.986
 1610   2HA   GLY 198          2HA       GLY 198 -27.886  23.962  -3.866
  Start of MODEL   15
    1    H    MET   1           H        MET   1  13.004  -6.637  -7.455
    2    HA   MET   1           HA       MET   1  15.886  -6.097  -7.565
    3   1HB   MET   1          1HB       MET   1  14.132  -7.461  -5.421
    4   2HB   MET   1          2HB       MET   1  15.866  -7.243  -5.280
    5   1HG   MET   1          1HG       MET   1  15.505  -4.752  -5.343
    6   2HG   MET   1          2HG       MET   1  13.761  -5.069  -5.243
    7   1HE   MET   1          1HE       MET   1  14.594  -3.666  -1.698
    8   2HE   MET   1          2HE       MET   1  14.768  -3.134  -3.385
    9   3HE   MET   1          3HE       MET   1  13.224  -3.817  -2.817
   10    H    ALA   2           H        ALA   2  16.947  -8.291  -6.605
   11    HA   ALA   2           HA       ALA   2  16.420 -10.300  -8.775
   12   1HB   ALA   2          1HB       ALA   2  18.318  -9.107  -9.276
   13   2HB   ALA   2          2HB       ALA   2  18.911  -9.140  -7.620
   14   3HB   ALA   2          3HB       ALA   2  18.876 -10.631  -8.536
   15    H    LYS   3           H        LYS   3  18.305 -10.033  -5.725
   16    HA   LYS   3           HA       LYS   3  16.983 -12.486  -4.675
   17   1HB   LYS   3          1HB       LYS   3  19.426 -12.594  -5.794
   18   2HB   LYS   3          2HB       LYS   3  19.926 -12.044  -4.186
   19   1HG   LYS   3          1HG       LYS   3  18.567 -14.040  -3.273
   20   2HG   LYS   3          2HG       LYS   3  18.294 -14.524  -4.943
   21   1HD   LYS   3          1HD       LYS   3  20.973 -14.297  -3.502
   22   2HD   LYS   3          2HD       LYS   3  20.110 -15.788  -3.895
   23   1HE   LYS   3          1HE       LYS   3  21.351 -13.860  -5.908
   24   2HE   LYS   3          2HE       LYS   3  21.964 -15.444  -5.429
   25   1HZ   LYS   3          1HZ       LYS   3  19.886 -16.373  -6.279
   26   2HZ   LYS   3          2HZ       LYS   3  19.483 -14.887  -6.869
   27   3HZ   LYS   3          3HZ       LYS   3  20.823 -15.662  -7.434
   28    H    ALA   4           H        ALA   4  18.283 -12.551  -2.186
   29    HA   ALA   4           HA       ALA   4  18.070  -9.891  -0.987
   30   1HB   ALA   4          1HB       ALA   4  16.225 -10.471   0.482
   31   2HB   ALA   4          2HB       ALA   4  15.683 -10.623  -1.205
   32   3HB   ALA   4          3HB       ALA   4  16.116 -12.079  -0.280
   33    H    THR   5           H        THR   5  20.250 -10.335  -0.706
   34    HA   THR   5           HA       THR   5  20.578 -11.770   1.875
   35    HB   THR   5           HB       THR   5  22.961 -12.232   1.152
   36    HG1  THR   5           HG1      THR   5  22.037 -11.498  -1.433
   37   1HG2  THR   5          1HG2      THR   5  20.868 -13.379  -0.701
   38   2HG2  THR   5          2HG2      THR   5  22.462 -14.077  -0.299
   39   3HG2  THR   5          3HG2      THR   5  21.214 -13.924   0.968
   40    H    THR   6           H        THR   6  23.415 -10.150   0.706
   41    HA   THR   6           HA       THR   6  23.172  -8.007   2.654
   42    HB   THR   6           HB       THR   6  25.543  -7.713   2.144
   43    HG1  THR   6           HG1      THR   6  26.531  -9.305   0.924
   44   1HG2  THR   6          1HG2      THR   6  24.761  -9.096   4.045
   45   2HG2  THR   6          2HG2      THR   6  24.742 -10.528   2.993
   46   3HG2  THR   6          3HG2      THR   6  26.273  -9.698   3.343
   47    H    ILE   7           H        ILE   7  23.903  -5.802   2.088
   48    HA   ILE   7           HA       ILE   7  22.528  -4.782  -0.131
   49    HB   ILE   7           HB       ILE   7  22.934  -3.444   1.777
   50   1HG1  ILE   7          1HG1      ILE   7  22.669  -2.380  -0.523
   51   2HG1  ILE   7          2HG1      ILE   7  23.218  -1.376   0.795
   52   1HG2  ILE   7          1HG2      ILE   7  25.065  -2.389   2.350
   53   2HG2  ILE   7          2HG2      ILE   7  25.106  -4.142   2.570
   54   3HG2  ILE   7          3HG2      ILE   7  25.911  -3.399   1.184
   55   1HD1  ILE   7          1HD1      ILE   7  24.928  -2.336  -1.503
   56   2HD1  ILE   7          2HD1      ILE   7  24.401  -0.709  -1.093
   57   3HD1  ILE   7          3HD1      ILE   7  25.565  -1.525  -0.052
   58    H    LYS   8           H        LYS   8  26.102  -5.102   0.184
   59    HA   LYS   8           HA       LYS   8  26.634  -4.082  -2.395
   60   1HB   LYS   8          1HB       LYS   8  28.264  -6.162  -0.901
   61   2HB   LYS   8          2HB       LYS   8  28.773  -5.277  -2.350
   62   1HG   LYS   8          1HG       LYS   8  28.521  -3.121  -1.163
   63   2HG   LYS   8          2HG       LYS   8  28.045  -3.993   0.307
   64   1HD   LYS   8          1HD       LYS   8  30.220  -5.195   0.318
   65   2HD   LYS   8          2HD       LYS   8  30.690  -4.380  -1.182
   66   1HE   LYS   8          1HE       LYS   8  31.780  -3.364   0.753
   67   2HE   LYS   8          2HE       LYS   8  30.703  -2.203  -0.045
   68   1HZ   LYS   8          1HZ       LYS   8  29.099  -2.596   1.648
   69   2HZ   LYS   8          2HZ       LYS   8  30.030  -3.762   2.352
   70   3HZ   LYS   8          3HZ       LYS   8  30.535  -2.193   2.352
   71    H    ASP   9           H        ASP   9  26.407  -7.580  -1.499
   72    HA   ASP   9           HA       ASP   9  26.513  -8.512  -4.121
   73   1HB   ASP   9          1HB       ASP   9  25.169  -9.745  -1.671
   74   2HB   ASP   9          2HB       ASP   9  25.485 -10.594  -3.185
   75    H    ALA  10           H        ALA  10  23.497  -8.253  -2.131
   76    HA   ALA  10           HA       ALA  10  21.695  -8.804  -4.090
   77   1HB   ALA  10          1HB       ALA  10  21.258  -6.725  -1.945
   78   2HB   ALA  10          2HB       ALA  10  20.029  -7.633  -2.834
   79   3HB   ALA  10          3HB       ALA  10  21.116  -8.495  -1.741
   80    H    ILE  11           H        ILE  11  22.962  -5.425  -3.465
   81    HA   ILE  11           HA       ILE  11  21.307  -4.332  -5.510
   82    HB   ILE  11           HB       ILE  11  23.797  -3.029  -4.355
   83   1HG1  ILE  11          1HG1      ILE  11  20.806  -2.878  -3.706
   84   2HG1  ILE  11          2HG1      ILE  11  22.116  -3.229  -2.595
   85   1HG2  ILE  11          1HG2      ILE  11  23.092  -2.157  -6.642
   86   2HG2  ILE  11          2HG2      ILE  11  21.456  -1.996  -5.965
   87   3HG2  ILE  11          3HG2      ILE  11  22.787  -0.967  -5.410
   88   1HD1  ILE  11          1HD1      ILE  11  21.449  -0.974  -2.122
   89   2HD1  ILE  11          2HD1      ILE  11  22.924  -0.778  -3.084
   90   3HD1  ILE  11          3HD1      ILE  11  21.324  -0.549  -3.817
   91    H    ARG  12           H        ARG  12  24.702  -5.681  -5.653
   92    HA   ARG  12           HA       ARG  12  25.122  -4.884  -8.367
   93   1HB   ARG  12          1HB       ARG  12  26.948  -5.624  -6.920
   94   2HB   ARG  12          2HB       ARG  12  26.199  -7.218  -6.712
   95   1HG   ARG  12          1HG       ARG  12  26.445  -7.712  -9.088
   96   2HG   ARG  12          2HG       ARG  12  27.061  -6.074  -9.382
   97   1HD   ARG  12          1HD       ARG  12  29.126  -6.572  -8.243
   98   2HD   ARG  12          2HD       ARG  12  28.410  -7.975  -7.432
   99    HE   ARG  12           HE       ARG  12  29.085  -9.274  -9.119
  100   1HH1  ARG  12          1HH1      ARG  12  28.583  -6.044 -10.560
  101   2HH1  ARG  12          2HH1      ARG  12  29.027  -6.585 -12.159
  102   1HH2  ARG  12          1HH2      ARG  12  29.664  -9.915 -11.206
  103   2HH2  ARG  12          2HH2      ARG  12  29.645  -8.768 -12.526
  104    H    ILE  13           H        ILE  13  23.648  -7.684  -6.745
  105    HA   ILE  13           HA       ILE  13  23.100  -9.244  -9.038
  106    HB   ILE  13           HB       ILE  13  22.309  -9.248  -6.149
  107   1HG1  ILE  13          1HG1      ILE  13  23.781 -11.334  -7.796
  108   2HG1  ILE  13          2HG1      ILE  13  24.601  -9.948  -7.077
  109   1HG2  ILE  13          1HG2      ILE  13  21.433 -11.634  -6.597
  110   2HG2  ILE  13          2HG2      ILE  13  20.391 -10.265  -6.749
  111   3HG2  ILE  13          3HG2      ILE  13  21.085 -11.036  -8.223
  112   1HD1  ILE  13          1HD1      ILE  13  23.250 -12.232  -5.604
  113   2HD1  ILE  13          2HD1      ILE  13  24.917 -11.666  -5.521
  114   3HD1  ILE  13          3HD1      ILE  13  23.615 -10.689  -4.817
  115    H    PHE  14           H        PHE  14  21.342  -6.419  -7.654
  116    HA   PHE  14           HA       PHE  14  19.005  -6.969  -9.362
  117   1HB   PHE  14          1HB       PHE  14  19.982  -4.249  -8.347
  118   2HB   PHE  14          2HB       PHE  14  18.352  -4.613  -8.879
  119    HD1  PHE  14           HD1      PHE  14  18.749  -3.000  -6.526
  120    HD2  PHE  14           HD2      PHE  14  18.600  -7.257  -6.916
  121    HE1  PHE  14           HE1      PHE  14  18.287  -3.208  -4.096
  122    HE2  PHE  14           HE2      PHE  14  18.238  -7.494  -4.476
  123    HZ   PHE  14           HZ       PHE  14  18.163  -5.458  -3.046
  124    H    GLU  15           H        GLU  15  22.020  -5.051  -9.508
  125    HA   GLU  15           HA       GLU  15  21.423  -3.806 -12.004
  126   1HB   GLU  15          1HB       GLU  15  24.025  -4.293 -10.545
  127   2HB   GLU  15          2HB       GLU  15  23.905  -3.351 -12.042
  128   1HG   GLU  15          1HG       GLU  15  22.290  -1.821 -10.994
  129   2HG   GLU  15          2HG       GLU  15  22.351  -2.720  -9.483
  130    H    GLU  16           H        GLU  16  22.522  -7.030 -11.180
  131    HA   GLU  16           HA       GLU  16  23.240  -7.603 -14.001
  132   1HB   GLU  16          1HB       GLU  16  23.742  -9.101 -11.471
  133   2HB   GLU  16          2HB       GLU  16  24.191  -9.655 -13.098
  134   1HG   GLU  16          1HG       GLU  16  25.181  -7.042 -11.847
  135   2HG   GLU  16          2HG       GLU  16  26.077  -8.556 -11.849
  136    H    ARG  17           H        ARG  17  21.205  -9.246 -11.439
  137    HA   ARG  17           HA       ARG  17  20.006 -10.985 -13.400
  138   1HB   ARG  17          1HB       ARG  17  19.995 -12.050 -11.427
  139   2HB   ARG  17          2HB       ARG  17  19.813 -10.637 -10.464
  140   1HG   ARG  17          1HG       ARG  17  17.456 -10.511 -10.773
  141   2HG   ARG  17          2HG       ARG  17  17.488 -11.568 -12.148
  142   1HD   ARG  17          1HD       ARG  17  18.121 -12.428  -9.305
  143   2HD   ARG  17          2HD       ARG  17  16.551 -12.602 -10.099
  144    HE   ARG  17           HE       ARG  17  18.201 -13.857 -11.848
  145   1HH1  ARG  17          1HH1      ARG  17  17.800 -14.196  -8.319
  146   2HH1  ARG  17          2HH1      ARG  17  18.269 -15.878  -8.325
  147   1HH2  ARG  17          1HH2      ARG  17  18.804 -16.047 -11.805
  148   2HH2  ARG  17          2HH2      ARG  17  18.839 -16.931 -10.295
  149    H    LYS  18           H        LYS  18  18.605  -8.359 -11.355
  150    HA   LYS  18           HA       LYS  18  16.160  -8.255 -12.733
  151   1HB   LYS  18          1HB       LYS  18  17.040  -6.976 -10.565
  152   2HB   LYS  18          2HB       LYS  18  16.912  -5.672 -11.735
  153   1HG   LYS  18          1HG       LYS  18  14.813  -7.682 -10.928
  154   2HG   LYS  18          2HG       LYS  18  14.790  -5.943 -10.649
  155   1HD   LYS  18          1HD       LYS  18  14.306  -7.476 -13.247
  156   2HD   LYS  18          2HD       LYS  18  13.154  -6.607 -12.270
  157   1HE   LYS  18          1HE       LYS  18  13.821  -4.530 -13.071
  158   2HE   LYS  18          2HE       LYS  18  15.473  -5.058 -13.330
  159   1HZ   LYS  18          1HZ       LYS  18  13.190  -5.893 -14.964
  160   2HZ   LYS  18          2HZ       LYS  18  14.262  -4.704 -15.369
  161   3HZ   LYS  18          3HZ       LYS  18  14.779  -6.263 -15.219
  162    H    SER  19           H        SER  19  19.384  -6.799 -13.092
  163    HA   SER  19           HA       SER  19  20.643  -6.269 -14.824
  164   1HB   SER  19          1HB       SER  19  19.138  -7.930 -16.062
  165   2HB   SER  19          2HB       SER  19  18.404  -6.524 -16.840
  166    HG   SER  19           HG       SER  19  20.224  -7.360 -17.981
  167    H    VAL  20           H        VAL  20  19.672  -4.337 -13.173
  168    HA   VAL  20           HA       VAL  20  19.089  -2.097 -15.123
  169    HB   VAL  20           HB       VAL  20  17.362  -1.259 -13.505
  170   1HG1  VAL  20          1HG1      VAL  20  16.906  -4.047 -14.546
  171   2HG1  VAL  20          2HG1      VAL  20  15.689  -2.827 -14.131
  172   3HG1  VAL  20          3HG1      VAL  20  16.807  -2.549 -15.490
  173   1HG2  VAL  20          1HG2      VAL  20  16.496  -2.990 -11.898
  174   2HG2  VAL  20          2HG2      VAL  20  17.904  -3.972 -12.222
  175   3HG2  VAL  20          3HG2      VAL  20  18.134  -2.417 -11.439
  176    H    VAL  21           H        VAL  21  18.720  -0.212 -12.907
  177    HA   VAL  21           HA       VAL  21  21.528   0.091 -12.071
  178    HB   VAL  21           HB       VAL  21  19.913   2.297 -13.338
  179   1HG1  VAL  21          1HG1      VAL  21  22.095   3.539 -13.127
  180   2HG1  VAL  21          2HG1      VAL  21  21.408   3.117 -11.551
  181   3HG1  VAL  21          3HG1      VAL  21  22.754   2.169 -12.213
  182   1HG2  VAL  21          1HG2      VAL  21  22.408   0.862 -14.360
  183   2HG2  VAL  21          2HG2      VAL  21  20.778   0.674 -15.042
  184   3HG2  VAL  21          3HG2      VAL  21  21.592   2.237 -15.133
  185    H    ALA  22           H        ALA  22  21.515   0.142 -10.012
  186    HA   ALA  22           HA       ALA  22  19.259   1.107  -8.393
  187   1HB   ALA  22          1HB       ALA  22  21.337  -0.994  -7.888
  188   2HB   ALA  22          2HB       ALA  22  20.134  -0.395  -6.687
  189   3HB   ALA  22          3HB       ALA  22  19.601  -1.252  -8.152
  190    H    THR  23           H        THR  23  22.982   0.998  -8.283
  191    HA   THR  23           HA       THR  23  24.319   2.267  -7.184
  192    HB   THR  23           HB       THR  23  22.769   4.558  -8.455
  193    HG1  THR  23           HG1      THR  23  24.656   2.871  -9.707
  194   1HG2  THR  23          1HG2      THR  23  25.762   4.047  -8.060
  195   2HG2  THR  23          2HG2      THR  23  25.039   5.475  -8.822
  196   3HG2  THR  23          3HG2      THR  23  24.807   5.184  -7.094
  197    H    GLU  24           H        GLU  24  22.892   1.446  -5.270
  198    HA   GLU  24           HA       GLU  24  21.611   1.790  -3.355
  199   1HB   GLU  24          1HB       GLU  24  24.129   2.191  -3.081
  200   2HB   GLU  24          2HB       GLU  24  23.752   3.913  -2.951
  201   1HG   GLU  24          1HG       GLU  24  22.360   3.439  -0.937
  202   2HG   GLU  24          2HG       GLU  24  22.653   1.705  -1.142
  203    H    ALA  25           H        ALA  25  20.550   3.403  -5.505
  204    HA   ALA  25           HA       ALA  25  19.923   6.038  -4.521
  205   1HB   ALA  25          1HB       ALA  25  18.768   6.187  -6.640
  206   2HB   ALA  25          2HB       ALA  25  20.338   5.373  -6.858
  207   3HB   ALA  25          3HB       ALA  25  18.830   4.421  -6.811
  208    H    GLU  26           H        GLU  26  17.984   6.985  -4.295
  209    HA   GLU  26           HA       GLU  26  16.012   5.714  -2.697
  210   1HB   GLU  26          1HB       GLU  26  15.240   8.155  -4.300
  211   2HB   GLU  26          2HB       GLU  26  15.138   7.778  -2.594
  212   1HG   GLU  26          1HG       GLU  26  16.559   9.493  -2.503
  213   2HG   GLU  26          2HG       GLU  26  17.728   8.187  -2.577
  214    H    LYS  27           H        LYS  27  16.395   6.782  -6.065
  215    HA   LYS  27           HA       LYS  27  13.954   5.501  -7.048
  216   1HB   LYS  27          1HB       LYS  27  16.129   6.953  -8.590
  217   2HB   LYS  27          2HB       LYS  27  14.505   6.521  -9.150
  218   1HG   LYS  27          1HG       LYS  27  13.560   8.081  -7.385
  219   2HG   LYS  27          2HG       LYS  27  15.211   8.500  -6.931
  220   1HD   LYS  27          1HD       LYS  27  14.364  10.213  -8.328
  221   2HD   LYS  27          2HD       LYS  27  15.606   9.345  -9.247
  222   1HE   LYS  27          1HE       LYS  27  13.880   8.191 -10.556
  223   2HE   LYS  27          2HE       LYS  27  12.601   8.840  -9.506
  224   1HZ   LYS  27          1HZ       LYS  27  13.215  11.025 -10.238
  225   2HZ   LYS  27          2HZ       LYS  27  14.370  10.405 -11.238
  226   3HZ   LYS  27          3HZ       LYS  27  12.777  10.073 -11.512
  227    H    VAL  28           H        VAL  28  13.970   3.328  -7.195
  228    HA   VAL  28           HA       VAL  28  16.314   1.977  -8.652
  229    HB   VAL  28           HB       VAL  28  14.592   0.287  -6.972
  230   1HG1  VAL  28          1HG1      VAL  28  17.604   0.677  -7.088
  231   2HG1  VAL  28          2HG1      VAL  28  16.755  -0.765  -6.555
  232   3HG1  VAL  28          3HG1      VAL  28  16.727  -0.303  -8.275
  233   1HG2  VAL  28          1HG2      VAL  28  15.691   0.713  -4.898
  234   2HG2  VAL  28          2HG2      VAL  28  16.559   2.103  -5.593
  235   3HG2  VAL  28          3HG2      VAL  28  14.782   2.159  -5.373
  236    H    GLU  29           H        GLU  29  15.529   1.771 -10.666
  237    HA   GLU  29           HA       GLU  29  12.652   1.327 -11.251
  238   1HB   GLU  29          1HB       GLU  29  15.139   1.939 -12.902
  239   2HB   GLU  29          2HB       GLU  29  13.620   1.402 -13.628
  240   1HG   GLU  29          1HG       GLU  29  13.758   3.821 -13.712
  241   2HG   GLU  29          2HG       GLU  29  12.410   3.295 -12.700
  242    H    LEU  30           H        LEU  30  12.355  -0.762 -10.403
  243    HA   LEU  30           HA       LEU  30  14.110  -2.918 -11.483
  244   1HB   LEU  30          1HB       LEU  30  12.348  -2.965  -9.037
  245   2HB   LEU  30          2HB       LEU  30  13.552  -4.151  -9.515
  246    HG   LEU  30           HG       LEU  30  14.291  -1.251  -8.844
  247   1HD1  LEU  30          1HD1      LEU  30  14.221  -3.587  -6.978
  248   2HD1  LEU  30          2HD1      LEU  30  14.917  -1.997  -6.636
  249   3HD1  LEU  30          3HD1      LEU  30  13.186  -2.135  -6.935
  250   1HD2  LEU  30          1HD2      LEU  30  15.844  -3.758  -9.454
  251   2HD2  LEU  30          2HD2      LEU  30  16.151  -2.060  -9.895
  252   3HD2  LEU  30          3HD2      LEU  30  16.489  -2.625  -8.258
  253    H    HIS  31           H        HIS  31  12.097  -5.004 -10.769
  254    HA   HIS  31           HA       HIS  31   9.702  -4.347 -12.252
  255   1HB   HIS  31          1HB       HIS  31  11.506  -4.809 -14.067
  256   2HB   HIS  31          2HB       HIS  31  11.361  -6.505 -13.580
  257    HD1  HIS  31           HD1      HIS  31   9.092  -7.730 -14.156
  258    HD2  HIS  31           HD2      HIS  31   9.332  -3.755 -15.466
  259    HE1  HIS  31           HE1      HIS  31   7.150  -7.335 -15.751
  260    H    GLY  32           H        GLY  32  11.648  -6.722 -10.493
  261   1HA   GLY  32          1HA       GLY  32   9.223  -7.796  -9.466
  262   2HA   GLY  32          2HA       GLY  32   9.981  -8.980 -10.579
  263    H    MET  33           H        MET  33   9.614  -9.793  -8.025
  264    HA   MET  33           HA       MET  33  12.402 -10.003  -7.059
  265   1HB   MET  33          1HB       MET  33  11.848  -7.972  -5.970
  266   2HB   MET  33          2HB       MET  33  10.325  -8.579  -5.369
  267   1HG   MET  33          1HG       MET  33  11.436 -10.138  -3.881
  268   2HG   MET  33          2HG       MET  33  13.005  -9.737  -4.599
  269   1HE   MET  33          1HE       MET  33  10.150  -6.987  -3.484
  270   2HE   MET  33          2HE       MET  33   9.976  -8.469  -2.507
  271   3HE   MET  33          3HE       MET  33  10.594  -6.978  -1.766
  272    H    ILE  34           H        ILE  34  12.759 -11.810  -5.669
  273    HA   ILE  34           HA       ILE  34  10.841 -13.856  -6.212
  274    HB   ILE  34           HB       ILE  34  12.511 -15.408  -5.440
  275   1HG1  ILE  34          1HG1      ILE  34  14.299 -12.972  -4.941
  276   2HG1  ILE  34          2HG1      ILE  34  13.632 -14.021  -3.683
  277   1HG2  ILE  34          1HG2      ILE  34  13.767 -13.393  -7.323
  278   2HG2  ILE  34          2HG2      ILE  34  13.878 -15.166  -7.343
  279   3HG2  ILE  34          3HG2      ILE  34  12.364 -14.376  -7.781
  280   1HD1  ILE  34          1HD1      ILE  34  15.829 -14.806  -4.054
  281   2HD1  ILE  34          2HD1      ILE  34  14.766 -15.980  -4.853
  282   3HD1  ILE  34          3HD1      ILE  34  15.647 -14.771  -5.819
  283    HA   PRO  35           HA       PRO  35   8.429 -14.062  -2.569
  284   1HB   PRO  35          1HB       PRO  35   8.534 -17.032  -2.689
  285   2HB   PRO  35          2HB       PRO  35   7.138 -15.966  -2.761
  286   1HG   PRO  35          1HG       PRO  35   8.396 -17.280  -4.940
  287   2HG   PRO  35          2HG       PRO  35   7.196 -15.980  -5.075
  288   1HD   PRO  35          1HD       PRO  35  10.027 -15.884  -5.663
  289   2HD   PRO  35          2HD       PRO  35   8.798 -14.599  -5.873
  290    HA   PRO  36           HA       PRO  36  10.988 -16.642   0.244
  291   1HB   PRO  36          1HB       PRO  36  13.614 -17.277  -1.106
  292   2HB   PRO  36          2HB       PRO  36  12.551 -18.379  -0.182
  293   1HG   PRO  36          1HG       PRO  36  12.742 -18.468  -2.927
  294   2HG   PRO  36          2HG       PRO  36  11.200 -18.781  -2.074
  295   1HD   PRO  36          1HD       PRO  36  12.141 -16.206  -3.341
  296   2HD   PRO  36          2HD       PRO  36  10.580 -17.052  -3.519
  297    H    ILE  37           H        ILE  37  11.808 -13.778  -1.061
  298    HA   ILE  37           HA       ILE  37  14.169 -12.832   0.060
  299    HB   ILE  37           HB       ILE  37  12.779 -11.295  -1.003
  300   1HG1  ILE  37          1HG1      ILE  37  12.480 -10.491   1.920
  301   2HG1  ILE  37          2HG1      ILE  37  14.029 -10.469   1.079
  302   1HG2  ILE  37          1HG2      ILE  37  10.504 -10.655  -0.101
  303   2HG2  ILE  37          2HG2      ILE  37  10.601 -12.270  -0.751
  304   3HG2  ILE  37          3HG2      ILE  37  10.611 -12.023   1.009
  305   1HD1  ILE  37          1HD1      ILE  37  12.891  -8.269   1.150
  306   2HD1  ILE  37          2HD1      ILE  37  13.238  -8.834  -0.501
  307   3HD1  ILE  37          3HD1      ILE  37  11.587  -8.876   0.155
  308    H    GLU  38           H        GLU  38  15.093 -12.841   2.041
  309    HA   GLU  38           HA       GLU  38  13.503 -13.699   4.417
  310   1HB   GLU  38          1HB       GLU  38  15.196 -15.273   3.643
  311   2HB   GLU  38          2HB       GLU  38  16.464 -14.057   3.826
  312   1HG   GLU  38          1HG       GLU  38  15.982 -13.982   6.281
  313   2HG   GLU  38          2HG       GLU  38  14.641 -15.111   6.037
  314    H    LYS  39           H        LYS  39  16.779 -12.074   4.400
  315    HA   LYS  39           HA       LYS  39  15.552  -9.857   5.942
  316   1HB   LYS  39          1HB       LYS  39  18.501 -10.497   5.615
  317   2HB   LYS  39          2HB       LYS  39  17.689  -9.437   6.778
  318   1HG   LYS  39          1HG       LYS  39  16.500 -11.642   7.582
  319   2HG   LYS  39          2HG       LYS  39  17.791 -12.466   6.692
  320   1HD   LYS  39          1HD       LYS  39  19.504 -11.303   8.014
  321   2HD   LYS  39          2HD       LYS  39  18.254 -10.361   8.856
  322   1HE   LYS  39          1HE       LYS  39  17.278 -12.451   9.759
  323   2HE   LYS  39          2HE       LYS  39  18.549 -13.385   8.948
  324   1HZ   LYS  39          1HZ       LYS  39  18.995 -12.909  11.282
  325   2HZ   LYS  39          2HZ       LYS  39  20.155 -12.277  10.295
  326   3HZ   LYS  39          3HZ       LYS  39  19.013 -11.294  10.960
  327    H    MET  40           H        MET  40  15.689  -7.780   4.993
  328    HA   MET  40           HA       MET  40  16.753  -7.757   2.236
  329   1HB   MET  40          1HB       MET  40  14.233  -7.150   2.959
  330   2HB   MET  40          2HB       MET  40  14.940  -5.540   2.937
  331   1HG   MET  40          1HG       MET  40  14.977  -7.629   0.739
  332   2HG   MET  40          2HG       MET  40  14.072  -6.112   0.752
  333   1HE   MET  40          1HE       MET  40  16.705  -8.010  -0.702
  334   2HE   MET  40          2HE       MET  40  18.020  -6.916  -1.159
  335   3HE   MET  40          3HE       MET  40  17.971  -7.574   0.474
  336    H    ASP  41           H        ASP  41  18.876  -7.635   3.086
  337    HA   ASP  41           HA       ASP  41  19.816  -5.573   4.728
  338   1HB   ASP  41          1HB       ASP  41  20.998  -7.682   4.185
  339   2HB   ASP  41          2HB       ASP  41  21.457  -6.855   2.661
  340    H    ALA  42           H        ALA  42  19.420  -5.636   1.122
  341    HA   ALA  42           HA       ALA  42  20.948  -3.342   0.515
  342   1HB   ALA  42          1HB       ALA  42  19.530  -3.081  -1.464
  343   2HB   ALA  42          2HB       ALA  42  20.000  -4.780  -1.255
  344   3HB   ALA  42          3HB       ALA  42  18.363  -4.238  -0.821
  345    H    THR  43           H        THR  43  17.482  -3.673   1.262
  346    HA   THR  43           HA       THR  43  16.734  -1.022   1.562
  347    HB   THR  43           HB       THR  43  15.763  -3.657   2.279
  348    HG1  THR  43           HG1      THR  43  14.970  -2.388   0.639
  349   1HG2  THR  43          1HG2      THR  43  14.063  -2.876   3.888
  350   2HG2  THR  43          2HG2      THR  43  15.673  -2.962   4.585
  351   3HG2  THR  43          3HG2      THR  43  14.997  -1.378   4.092
  352    H    LEU  44           H        LEU  44  18.019  -3.232   4.099
  353    HA   LEU  44           HA       LEU  44  18.121  -1.691   6.294
  354   1HB   LEU  44          1HB       LEU  44  18.830  -4.096   5.712
  355   2HB   LEU  44          2HB       LEU  44  20.476  -3.412   5.613
  356    HG   LEU  44           HG       LEU  44  19.906  -2.548   7.987
  357   1HD1  LEU  44          1HD1      LEU  44  18.360  -4.112   9.211
  358   2HD1  LEU  44          2HD1      LEU  44  17.485  -3.219   7.953
  359   3HD1  LEU  44          3HD1      LEU  44  17.969  -4.905   7.681
  360   1HD2  LEU  44          1HD2      LEU  44  20.337  -5.514   7.320
  361   2HD2  LEU  44          2HD2      LEU  44  21.613  -4.285   7.411
  362   3HD2  LEU  44          3HD2      LEU  44  20.743  -4.771   8.878
  363    H    SER  45           H        SER  45  20.780  -1.667   3.832
  364    HA   SER  45           HA       SER  45  22.102   0.600   5.208
  365   1HB   SER  45          1HB       SER  45  22.683  -1.119   2.812
  366   2HB   SER  45          2HB       SER  45  23.619   0.364   3.118
  367    HG   SER  45           HG       SER  45  23.341  -1.905   4.790
  368    H    THR  46           H        THR  46  20.860   0.019   1.869
  369    HA   THR  46           HA       THR  46  20.999   2.605   0.935
  370    HB   THR  46           HB       THR  46  20.450   0.377  -0.308
  371    HG1  THR  46           HG1      THR  46  19.471   1.709  -1.966
  372   1HG2  THR  46          1HG2      THR  46  18.214  -0.159  -0.733
  373   2HG2  THR  46          2HG2      THR  46  18.084   0.422   0.944
  374   3HG2  THR  46          3HG2      THR  46  17.645   1.485  -0.393
  375    H    LEU  47           H        LEU  47  18.980   1.513   3.422
  376    HA   LEU  47           HA       LEU  47  16.628   2.878   3.495
  377   1HB   LEU  47          1HB       LEU  47  17.480   1.563   5.333
  378   2HB   LEU  47          2HB       LEU  47  18.917   2.564   5.492
  379    HG   LEU  47           HG       LEU  47  16.091   3.381   6.240
  380   1HD1  LEU  47          1HD1      LEU  47  17.050   1.546   7.589
  381   2HD1  LEU  47          2HD1      LEU  47  18.466   2.543   7.951
  382   3HD1  LEU  47          3HD1      LEU  47  16.852   3.012   8.543
  383   1HD2  LEU  47          1HD2      LEU  47  17.308   5.495   6.000
  384   2HD2  LEU  47          2HD2      LEU  47  17.403   5.091   7.699
  385   3HD2  LEU  47          3HD2      LEU  47  18.794   4.766   6.660
  386    H    LYS  48           H        LYS  48  19.944   4.175   4.188
  387    HA   LYS  48           HA       LYS  48  19.373   6.749   4.912
  388   1HB   LYS  48          1HB       LYS  48  21.575   5.746   3.074
  389   2HB   LYS  48          2HB       LYS  48  21.573   7.338   3.856
  390   1HG   LYS  48          1HG       LYS  48  21.676   6.377   6.058
  391   2HG   LYS  48          2HG       LYS  48  21.385   4.742   5.448
  392   1HD   LYS  48          1HD       LYS  48  23.530   4.796   4.211
  393   2HD   LYS  48          2HD       LYS  48  23.831   6.434   4.819
  394   1HE   LYS  48          1HE       LYS  48  25.087   4.855   6.156
  395   2HE   LYS  48          2HE       LYS  48  23.798   5.539   7.161
  396   1HZ   LYS  48          1HZ       LYS  48  24.028   3.172   7.406
  397   2HZ   LYS  48          2HZ       LYS  48  22.545   3.545   6.793
  398   3HZ   LYS  48          3HZ       LYS  48  23.716   2.931   5.806
  399    H    ALA  49           H        ALA  49  19.514   5.524   1.591
  400    HA   ALA  49           HA       ALA  49  18.647   8.069   0.421
  401   1HB   ALA  49          1HB       ALA  49  19.171   6.880  -1.667
  402   2HB   ALA  49          2HB       ALA  49  20.469   6.655  -0.491
  403   3HB   ALA  49          3HB       ALA  49  19.296   5.356  -0.783
  404    H    CYS  50           H        CYS  50  17.039   4.995   1.287
  405    HA   CYS  50           HA       CYS  50  15.254   4.509  -0.624
  406   1HB   CYS  50          1HB       CYS  50  14.983   4.452   2.385
  407   2HB   CYS  50          2HB       CYS  50  13.608   3.985   1.428
  408    HG   CYS  50           HG       CYS  50  15.095   2.363  -0.169
  409    H    LYS  51           H        LYS  51  13.715   5.323  -1.829
  410    HA   LYS  51           HA       LYS  51  11.671   6.980  -0.704
  411   1HB   LYS  51          1HB       LYS  51  13.561   8.645  -1.165
  412   2HB   LYS  51          2HB       LYS  51  13.176   8.402  -2.893
  413   1HG   LYS  51          1HG       LYS  51  10.959   9.183  -2.613
  414   2HG   LYS  51          2HG       LYS  51  11.132   9.262  -0.845
  415   1HD   LYS  51          1HD       LYS  51  12.629  11.087  -0.928
  416   2HD   LYS  51          2HD       LYS  51  13.010  10.816  -2.633
  417   1HE   LYS  51          1HE       LYS  51  11.618  12.805  -2.362
  418   2HE   LYS  51          2HE       LYS  51  10.796  11.565  -3.320
  419   1HZ   LYS  51          1HZ       LYS  51   9.342  12.558  -1.746
  420   2HZ   LYS  51          2HZ       LYS  51   9.564  10.974  -1.346
  421   3HZ   LYS  51          3HZ       LYS  51  10.322  12.159  -0.483
  422    H    HIS  52           H        HIS  52  12.975   6.519  -4.087
  423    HA   HIS  52           HA       HIS  52  10.206   5.669  -4.811
  424   1HB   HIS  52          1HB       HIS  52  11.276   7.676  -5.862
  425   2HB   HIS  52          2HB       HIS  52  12.190   6.543  -6.834
  426    HD1  HIS  52           HD1      HIS  52  10.366   4.509  -7.872
  427    HD2  HIS  52           HD2      HIS  52   9.105   8.461  -7.286
  428    HE1  HIS  52           HE1      HIS  52   8.286   4.871  -9.299
  429    H    LEU  53           H        LEU  53  10.536   3.717  -3.801
  430    HA   LEU  53           HA       LEU  53  12.028   1.653  -5.221
  431   1HB   LEU  53          1HB       LEU  53  11.519   1.545  -2.848
  432   2HB   LEU  53          2HB       LEU  53   9.786   1.468  -3.176
  433    HG   LEU  53           HG       LEU  53   9.981  -0.750  -4.124
  434   1HD1  LEU  53          1HD1      LEU  53  12.201  -1.945  -4.127
  435   2HD1  LEU  53          2HD1      LEU  53  12.086  -0.658  -5.332
  436   3HD1  LEU  53          3HD1      LEU  53  12.998  -0.388  -3.826
  437   1HD2  LEU  53          1HD2      LEU  53  11.637  -0.471  -1.576
  438   2HD2  LEU  53          2HD2      LEU  53   9.864  -0.565  -1.674
  439   3HD2  LEU  53          3HD2      LEU  53  10.851  -1.962  -2.131
  440    H    ALA  54           H        ALA  54  11.465   1.301  -7.437
  441    HA   ALA  54           HA       ALA  54   8.547   1.068  -8.032
  442   1HB   ALA  54          1HB       ALA  54   9.539   2.818  -9.259
  443   2HB   ALA  54          2HB       ALA  54  10.855   1.781  -9.832
  444   3HB   ALA  54          3HB       ALA  54   9.186   1.474 -10.357
  445    H    LEU  55           H        LEU  55   7.820  -0.951  -8.032
  446    HA   LEU  55           HA       LEU  55   9.547  -3.182  -9.013
  447   1HB   LEU  55          1HB       LEU  55   7.989  -2.757  -6.538
  448   2HB   LEU  55          2HB       LEU  55   7.362  -4.141  -7.392
  449    HG   LEU  55           HG       LEU  55   8.981  -4.789  -5.731
  450   1HD1  LEU  55          1HD1      LEU  55   8.774  -6.249  -7.613
  451   2HD1  LEU  55          2HD1      LEU  55   9.919  -5.301  -8.577
  452   3HD1  LEU  55          3HD1      LEU  55  10.482  -6.176  -7.145
  453   1HD2  LEU  55          1HD2      LEU  55  11.385  -4.273  -5.959
  454   2HD2  LEU  55          2HD2      LEU  55  11.007  -3.117  -7.247
  455   3HD2  LEU  55          3HD2      LEU  55  10.392  -2.847  -5.609
  456    H    SER  56           H        SER  56   7.430  -5.070  -9.307
  457    HA   SER  56           HA       SER  56   5.272  -3.925 -10.738
  458   1HB   SER  56          1HB       SER  56   7.187  -3.666 -12.455
  459   2HB   SER  56          2HB       SER  56   7.046  -5.416 -12.683
  460    HG   SER  56           HG       SER  56   4.872  -5.138 -13.134
  461    H    THR  57           H        THR  57   7.244  -6.879 -10.165
  462    HA   THR  57           HA       THR  57   4.791  -8.305  -9.416
  463    HB   THR  57           HB       THR  57   4.838  -8.872 -11.696
  464    HG1  THR  57           HG1      THR  57   5.943 -10.994 -10.188
  465   1HG2  THR  57          1HG2      THR  57   7.205  -8.443 -12.292
  466   2HG2  THR  57          2HG2      THR  57   7.701  -9.895 -11.392
  467   3HG2  THR  57          3HG2      THR  57   6.656 -10.039 -12.807
  468    H    ASN  58           H        ASN  58   5.166  -8.835  -7.327
  469    HA   ASN  58           HA       ASN  58   7.458 -10.590  -6.849
  470   1HB   ASN  58          1HB       ASN  58   8.386  -9.316  -5.046
  471   2HB   ASN  58          2HB       ASN  58   8.409  -8.353  -6.536
  472   1HD2  ASN  58          1HD2      ASN  58   7.162  -8.651  -3.275
  473   2HD2  ASN  58          2HD2      ASN  58   6.406  -7.074  -3.201
  474    H    ASN  59           H        ASN  59   7.710 -11.358  -4.659
  475    HA   ASN  59           HA       ASN  59   5.115 -11.732  -3.247
  476   1HB   ASN  59          1HB       ASN  59   7.108 -13.798  -4.221
  477   2HB   ASN  59          2HB       ASN  59   5.900 -14.129  -2.947
  478   1HD2  ASN  59          1HD2      ASN  59   6.112 -12.844  -6.340
  479   2HD2  ASN  59          2HD2      ASN  59   4.720 -13.733  -6.920
  480    H    ILE  60           H        ILE  60   5.414 -12.162  -1.008
  481    HA   ILE  60           HA       ILE  60   8.204 -11.775  -0.001
  482    HB   ILE  60           HB       ILE  60   5.871 -10.093   1.081
  483   1HG1  ILE  60          1HG1      ILE  60   7.802  -9.238  -1.103
  484   2HG1  ILE  60          2HG1      ILE  60   6.035  -9.378  -1.213
  485   1HG2  ILE  60          1HG2      ILE  60   8.875  -9.636   1.252
  486   2HG2  ILE  60          2HG2      ILE  60   7.602  -8.791   2.155
  487   3HG2  ILE  60          3HG2      ILE  60   7.935 -10.489   2.493
  488   1HD1  ILE  60          1HD1      ILE  60   6.538  -7.082  -1.031
  489   2HD1  ILE  60          2HD1      ILE  60   5.824  -7.577   0.513
  490   3HD1  ILE  60          3HD1      ILE  60   7.584  -7.325   0.374
  491    H    GLU  61           H        GLU  61   8.522 -13.650   0.920
  492    HA   GLU  61           HA       GLU  61   6.443 -14.765   2.652
  493   1HB   GLU  61          1HB       GLU  61   7.680 -16.250   1.199
  494   2HB   GLU  61          2HB       GLU  61   9.233 -15.737   1.866
  495   1HG   GLU  61          1HG       GLU  61   7.025 -16.991   3.563
  496   2HG   GLU  61          2HG       GLU  61   8.216 -17.967   2.694
  497    H    LYS  62           H        LYS  62   9.898 -13.466   3.046
  498    HA   LYS  62           HA       LYS  62   8.954 -12.687   5.773
  499   1HB   LYS  62          1HB       LYS  62  10.078 -14.793   6.091
  500   2HB   LYS  62          2HB       LYS  62  11.500 -14.269   5.182
  501   1HG   LYS  62          1HG       LYS  62  12.005 -12.569   6.885
  502   2HG   LYS  62          2HG       LYS  62  10.505 -12.937   7.730
  503   1HD   LYS  62          1HD       LYS  62  12.921 -14.761   7.432
  504   2HD   LYS  62          2HD       LYS  62  12.422 -13.887   8.880
  505   1HE   LYS  62          1HE       LYS  62  10.996 -16.239   7.573
  506   2HE   LYS  62          2HE       LYS  62  11.794 -16.180   9.147
  507   1HZ   LYS  62          1HZ       LYS  62   9.469 -15.998   9.414
  508   2HZ   LYS  62          2HZ       LYS  62  10.156 -14.556   9.830
  509   3HZ   LYS  62          3HZ       LYS  62   9.377 -14.712   8.385
  510    H    ILE  63           H        ILE  63   9.608 -10.724   6.465
  511    HA   ILE  63           HA       ILE  63  11.801  -9.348   5.003
  512    HB   ILE  63           HB       ILE  63   9.861  -8.776   3.814
  513   1HG1  ILE  63          1HG1      ILE  63  11.049  -7.097   3.434
  514   2HG1  ILE  63          2HG1      ILE  63   9.724  -6.255   4.208
  515   1HG2  ILE  63          1HG2      ILE  63   7.904  -7.758   4.570
  516   2HG2  ILE  63          2HG2      ILE  63   8.098  -9.397   5.134
  517   3HG2  ILE  63          3HG2      ILE  63   8.361  -8.090   6.272
  518   1HD1  ILE  63          1HD1      ILE  63  11.968  -5.420   4.810
  519   2HD1  ILE  63          2HD1      ILE  63  11.144  -6.004   6.254
  520   3HD1  ILE  63          3HD1      ILE  63  12.397  -6.997   5.463
  521    H    SER  64           H        SER  64  12.831 -10.155   6.827
  522    HA   SER  64           HA       SER  64  12.290  -9.365   9.495
  523   1HB   SER  64          1HB       SER  64  13.741 -11.252   8.782
  524   2HB   SER  64          2HB       SER  64  14.923 -10.084   8.160
  525    HG   SER  64           HG       SER  64  15.221  -9.328  10.240
  526    H    SER  65           H        SER  65  13.873  -7.603   6.872
  527    HA   SER  65           HA       SER  65  15.247  -5.721   8.635
  528   1HB   SER  65          1HB       SER  65  15.955  -4.680   6.530
  529   2HB   SER  65          2HB       SER  65  16.247  -6.431   6.544
  530    HG   SER  65           HG       SER  65  14.407  -6.698   5.299
  531    H    LEU  66           H        LEU  66  12.818  -5.452   9.603
  532    HA   LEU  66           HA       LEU  66  11.129  -3.558   8.296
  533   1HB   LEU  66          1HB       LEU  66   9.948  -3.480  10.418
  534   2HB   LEU  66          2HB       LEU  66  10.378  -5.114   9.952
  535    HG   LEU  66           HG       LEU  66  12.496  -4.590  11.588
  536   1HD1  LEU  66          1HD1      LEU  66  11.769  -3.379  13.551
  537   2HD1  LEU  66          2HD1      LEU  66  11.480  -2.298  12.176
  538   3HD1  LEU  66          3HD1      LEU  66  10.129  -3.182  12.904
  539   1HD2  LEU  66          1HD2      LEU  66  11.329  -5.857  13.301
  540   2HD2  LEU  66          2HD2      LEU  66   9.770  -5.556  12.510
  541   3HD2  LEU  66          3HD2      LEU  66  11.006  -6.546  11.700
  542    H    SER  67           H        SER  67  13.679  -3.217  10.815
  543    HA   SER  67           HA       SER  67  13.518  -0.417  11.097
  544   1HB   SER  67          1HB       SER  67  15.641  -0.568  12.160
  545   2HB   SER  67          2HB       SER  67  14.687  -1.981  12.642
  546    HG   SER  67           HG       SER  67  16.766  -2.627  12.080
  547    H    GLY  68           H        GLY  68  14.810  -2.420   8.502
  548   1HA   GLY  68          1HA       GLY  68  16.591  -0.493   7.339
  549   2HA   GLY  68          2HA       GLY  68  15.911  -1.964   6.619
  550    H    MET  69           H        MET  69  13.297  -1.798   6.614
  551    HA   MET  69           HA       MET  69  12.626  -0.084   4.507
  552   1HB   MET  69          1HB       MET  69  10.872  -1.458   6.585
  553   2HB   MET  69          2HB       MET  69  10.276  -0.578   5.184
  554   1HG   MET  69          1HG       MET  69  12.130  -2.964   4.983
  555   2HG   MET  69          2HG       MET  69  10.377  -3.053   4.889
  556   1HE   MET  69          1HE       MET  69  10.594  -4.410   2.634
  557   2HE   MET  69          2HE       MET  69  11.435  -3.801   1.194
  558   3HE   MET  69          3HE       MET  69  12.367  -4.250   2.637
  559    H    GLU  70           H        GLU  70  12.558   0.561   7.980
  560    HA   GLU  70           HA       GLU  70  10.814   2.561   8.326
  561   1HB   GLU  70          1HB       GLU  70  12.427   1.449   9.935
  562   2HB   GLU  70          2HB       GLU  70  13.613   2.674   9.477
  563   1HG   GLU  70          1HG       GLU  70  12.468   3.124  11.618
  564   2HG   GLU  70          2HG       GLU  70  12.231   4.435  10.493
  565    H    ASN  71           H        ASN  71  12.892   3.216   5.758
  566    HA   ASN  71           HA       ASN  71  12.593   6.147   6.248
  567   1HB   ASN  71          1HB       ASN  71  14.931   5.244   6.289
  568   2HB   ASN  71          2HB       ASN  71  14.742   4.734   4.622
  569   1HD2  ASN  71          1HD2      ASN  71  14.547   6.455   2.963
  570   2HD2  ASN  71          2HD2      ASN  71  15.156   8.061   3.297
  571    H    LEU  72           H        LEU  72  11.683   3.548   4.087
  572    HA   LEU  72           HA       LEU  72  11.643   5.033   1.695
  573   1HB   LEU  72          1HB       LEU  72  11.445   2.566   1.940
  574   2HB   LEU  72          2HB       LEU  72   9.805   2.776   2.565
  575    HG   LEU  72           HG       LEU  72   9.104   3.711   0.356
  576   1HD1  LEU  72          1HD1      LEU  72  10.568   3.515  -1.587
  577   2HD1  LEU  72          2HD1      LEU  72  11.256   4.642  -0.413
  578   3HD1  LEU  72          3HD1      LEU  72  11.929   3.010  -0.562
  579   1HD2  LEU  72          1HD2      LEU  72   8.970   1.257   0.852
  580   2HD2  LEU  72          2HD2      LEU  72   9.190   1.632  -0.867
  581   3HD2  LEU  72          3HD2      LEU  72  10.569   1.062   0.100
  582    H    ARG  73           H        ARG  73   9.888   5.938   0.414
  583    HA   ARG  73           HA       ARG  73   7.604   7.032   1.993
  584   1HB   ARG  73          1HB       ARG  73   9.202   8.719   0.076
  585   2HB   ARG  73          2HB       ARG  73   7.888   9.204   1.155
  586   1HG   ARG  73          1HG       ARG  73   9.331   8.531   3.122
  587   2HG   ARG  73          2HG       ARG  73  10.654   8.219   1.977
  588   1HD   ARG  73          1HD       ARG  73  10.452  10.632   1.226
  589   2HD   ARG  73          2HD       ARG  73   9.340  10.878   2.576
  590    HE   ARG  73           HE       ARG  73  11.079  10.720   4.091
  591   1HH1  ARG  73          1HH1      ARG  73  12.288   9.744   0.881
  592   2HH1  ARG  73          2HH1      ARG  73  13.957   9.740   1.394
  593   1HH2  ARG  73          1HH2      ARG  73  13.271  10.698   4.715
  594   2HH2  ARG  73          2HH2      ARG  73  14.513  10.277   3.559
  595    H    ILE  74           H        ILE  74   8.974   6.887  -1.317
  596    HA   ILE  74           HA       ILE  74   6.261   6.458  -2.387
  597    HB   ILE  74           HB       ILE  74   8.648   6.818  -4.129
  598   1HG1  ILE  74          1HG1      ILE  74   7.029   9.131  -3.058
  599   2HG1  ILE  74          2HG1      ILE  74   8.653   8.716  -2.511
  600   1HG2  ILE  74          1HG2      ILE  74   6.953   7.532  -5.729
  601   2HG2  ILE  74          2HG2      ILE  74   6.461   5.991  -5.045
  602   3HG2  ILE  74          3HG2      ILE  74   5.702   7.482  -4.475
  603   1HD1  ILE  74          1HD1      ILE  74   7.928   9.479  -5.359
  604   2HD1  ILE  74          2HD1      ILE  74   8.895  10.398  -4.201
  605   3HD1  ILE  74          3HD1      ILE  74   9.512   8.868  -4.836
  606    H    LEU  75           H        LEU  75   5.682   4.500  -1.989
  607    HA   LEU  75           HA       LEU  75   7.286   2.230  -3.052
  608   1HB   LEU  75          1HB       LEU  75   5.810   2.300  -0.801
  609   2HB   LEU  75          2HB       LEU  75   4.557   1.749  -1.916
  610    HG   LEU  75           HG       LEU  75   7.237   0.434  -1.287
  611   1HD1  LEU  75          1HD1      LEU  75   5.436  -0.045   0.315
  612   2HD1  LEU  75          2HD1      LEU  75   4.371  -0.555  -1.011
  613   3HD1  LEU  75          3HD1      LEU  75   5.830  -1.485  -0.634
  614   1HD2  LEU  75          1HD2      LEU  75   6.457  -1.386  -2.894
  615   2HD2  LEU  75          2HD2      LEU  75   5.275  -0.194  -3.492
  616   3HD2  LEU  75          3HD2      LEU  75   7.016   0.098  -3.662
  617    H    SER  76           H        SER  76   7.107   1.986  -5.255
  618    HA   SER  76           HA       SER  76   4.511   2.538  -6.632
  619   1HB   SER  76          1HB       SER  76   7.393   3.054  -7.384
  620   2HB   SER  76          2HB       SER  76   6.168   2.759  -8.636
  621    HG   SER  76           HG       SER  76   6.318   4.926  -8.183
  622    H    LEU  77           H        LEU  77   4.091   0.344  -5.675
  623    HA   LEU  77           HA       LEU  77   5.473  -1.922  -6.929
  624   1HB   LEU  77          1HB       LEU  77   4.484  -1.831  -4.620
  625   2HB   LEU  77          2HB       LEU  77   2.904  -1.846  -5.366
  626    HG   LEU  77           HG       LEU  77   4.324  -4.129  -6.354
  627   1HD1  LEU  77          1HD1      LEU  77   4.923  -5.237  -4.284
  628   2HD1  LEU  77          2HD1      LEU  77   5.710  -3.672  -4.238
  629   3HD1  LEU  77          3HD1      LEU  77   4.216  -3.929  -3.315
  630   1HD2  LEU  77          1HD2      LEU  77   2.445  -5.269  -5.606
  631   2HD2  LEU  77          2HD2      LEU  77   2.078  -4.056  -4.361
  632   3HD2  LEU  77          3HD2      LEU  77   1.814  -3.699  -6.070
  633    H    GLY  78           H        GLY  78   3.217  -3.567  -7.550
  634   1HA   GLY  78          1HA       GLY  78   1.516  -2.328  -9.466
  635   2HA   GLY  78          2HA       GLY  78   2.859  -3.242 -10.152
  636    H    ARG  79           H        ARG  79   3.208  -5.540  -8.959
  637    HA   ARG  79           HA       ARG  79   0.594  -6.722  -8.141
  638   1HB   ARG  79          1HB       ARG  79   1.415  -7.039 -10.564
  639   2HB   ARG  79          2HB       ARG  79   2.773  -7.893  -9.918
  640   1HG   ARG  79          1HG       ARG  79  -0.037  -8.817  -9.183
  641   2HG   ARG  79          2HG       ARG  79   0.708  -9.231 -10.737
  642   1HD   ARG  79          1HD       ARG  79   2.755  -9.987  -9.395
  643   2HD   ARG  79          2HD       ARG  79   1.689  -9.973  -7.975
  644    HE   ARG  79           HE       ARG  79   0.274 -11.436  -9.822
  645   1HH1  ARG  79          1HH1      ARG  79   3.601 -11.724  -8.571
  646   2HH1  ARG  79          2HH1      ARG  79   3.661 -13.451  -8.831
  647   1HH2  ARG  79          1HH2      ARG  79   0.401 -13.696 -10.145
  648   2HH2  ARG  79          2HH2      ARG  79   1.858 -14.564  -9.719
  649    H    ASN  80           H        ASN  80   0.730  -7.486  -6.028
  650    HA   ASN  80           HA       ASN  80   2.939  -9.237  -5.636
  651   1HB   ASN  80          1HB       ASN  80   4.158  -8.248  -3.860
  652   2HB   ASN  80          2HB       ASN  80   3.953  -6.988  -5.066
  653   1HD2  ASN  80          1HD2      ASN  80   1.022  -6.662  -4.198
  654   2HD2  ASN  80          2HD2      ASN  80   1.118  -5.752  -2.715
  655    H    LEU  81           H        LEU  81   3.344 -10.416  -3.783
  656    HA   LEU  81           HA       LEU  81   0.798 -11.119  -2.380
  657   1HB   LEU  81          1HB       LEU  81   3.213 -12.806  -3.107
  658   2HB   LEU  81          2HB       LEU  81   1.916 -13.326  -2.052
  659    HG   LEU  81           HG       LEU  81   1.575 -14.282  -4.176
  660   1HD1  LEU  81          1HD1      LEU  81  -0.456 -12.053  -3.991
  661   2HD1  LEU  81          2HD1      LEU  81  -0.695 -13.702  -4.589
  662   3HD1  LEU  81          3HD1      LEU  81  -0.407 -13.428  -2.858
  663   1HD2  LEU  81          1HD2      LEU  81   2.776 -12.599  -5.617
  664   2HD2  LEU  81          2HD2      LEU  81   1.222 -13.161  -6.252
  665   3HD2  LEU  81          3HD2      LEU  81   1.343 -11.563  -5.524
  666    H    ILE  82           H        ILE  82   0.605 -10.912  -0.363
  667    HA   ILE  82           HA       ILE  82   3.008 -10.766   1.452
  668    HB   ILE  82           HB       ILE  82   0.717  -8.757   1.469
  669   1HG1  ILE  82          1HG1      ILE  82   3.727  -8.350   1.243
  670   2HG1  ILE  82          2HG1      ILE  82   2.652  -8.401  -0.159
  671   1HG2  ILE  82          1HG2      ILE  82   1.846  -7.843   3.491
  672   2HG2  ILE  82          2HG2      ILE  82   1.208  -9.450   3.768
  673   3HG2  ILE  82          3HG2      ILE  82   2.950  -9.232   3.489
  674   1HD1  ILE  82          1HD1      ILE  82   2.462  -6.325   2.044
  675   2HD1  ILE  82          2HD1      ILE  82   3.130  -6.109   0.426
  676   3HD1  ILE  82          3HD1      ILE  82   1.402  -6.466   0.624
  677    H    LYS  83           H        LYS  83   2.791 -11.872   3.355
  678    HA   LYS  83           HA       LYS  83   0.106 -13.085   3.887
  679   1HB   LYS  83          1HB       LYS  83   2.867 -14.431   3.898
  680   2HB   LYS  83          2HB       LYS  83   1.373 -15.210   4.438
  681   1HG   LYS  83          1HG       LYS  83   0.463 -15.184   2.195
  682   2HG   LYS  83          2HG       LYS  83   1.801 -14.183   1.595
  683   1HD   LYS  83          1HD       LYS  83   3.421 -15.959   2.129
  684   2HD   LYS  83          2HD       LYS  83   2.100 -17.003   2.698
  685   1HE   LYS  83          1HE       LYS  83   1.077 -16.932   0.442
  686   2HE   LYS  83          2HE       LYS  83   2.365 -15.844  -0.118
  687   1HZ   LYS  83          1HZ       LYS  83   3.939 -17.574   0.342
  688   2HZ   LYS  83          2HZ       LYS  83   2.737 -18.592   0.832
  689   3HZ   LYS  83          3HZ       LYS  83   2.798 -18.082  -0.735
  690    H    LYS  84           H        LYS  84   3.426 -12.766   5.398
  691    HA   LYS  84           HA       LYS  84   1.959 -12.529   7.987
  692   1HB   LYS  84          1HB       LYS  84   3.499 -14.468   7.774
  693   2HB   LYS  84          2HB       LYS  84   4.797 -13.406   7.238
  694   1HG   LYS  84          1HG       LYS  84   5.213 -14.054   9.508
  695   2HG   LYS  84          2HG       LYS  84   4.900 -12.332   9.441
  696   1HD   LYS  84          1HD       LYS  84   3.834 -13.274  11.374
  697   2HD   LYS  84          2HD       LYS  84   2.602 -12.669  10.264
  698   1HE   LYS  84          1HE       LYS  84   2.018 -14.839  11.331
  699   2HE   LYS  84          2HE       LYS  84   2.030 -14.933   9.565
  700   1HZ   LYS  84          1HZ       LYS  84   3.101 -16.792  10.656
  701   2HZ   LYS  84          2HZ       LYS  84   4.141 -15.980   9.670
  702   3HZ   LYS  84          3HZ       LYS  84   4.237 -15.789  11.306
  703    H    ILE  85           H        ILE  85   2.106 -10.796   9.236
  704    HA   ILE  85           HA       ILE  85   3.277  -8.409   8.190
  705    HB   ILE  85           HB       ILE  85   1.165  -8.454   9.257
  706   1HG1  ILE  85          1HG1      ILE  85   2.700  -6.495   9.414
  707   2HG1  ILE  85          2HG1      ILE  85   1.248  -6.513  10.420
  708   1HG2  ILE  85          1HG2      ILE  85   1.281 -10.230  10.911
  709   2HG2  ILE  85          2HG2      ILE  85   2.413  -9.293  11.899
  710   3HG2  ILE  85          3HG2      ILE  85   0.760  -8.717  11.649
  711   1HD1  ILE  85          1HD1      ILE  85   3.127  -5.550  11.617
  712   2HD1  ILE  85          2HD1      ILE  85   2.603  -7.035  12.417
  713   3HD1  ILE  85          3HD1      ILE  85   4.087  -7.011  11.439
  714    H    GLU  86           H        GLU  86   5.254  -7.674   8.515
  715    HA   GLU  86           HA       GLU  86   6.681  -8.131  11.012
  716   1HB   GLU  86          1HB       GLU  86   7.899  -8.926   8.338
  717   2HB   GLU  86          2HB       GLU  86   8.722  -8.931   9.904
  718   1HG   GLU  86          1HG       GLU  86   7.145 -10.730  10.667
  719   2HG   GLU  86          2HG       GLU  86   6.417 -10.716   9.043
  720    H    ASN  87           H        ASN  87   6.679  -6.822   7.888
  721    HA   ASN  87           HA       ASN  87   8.409  -4.517   8.666
  722   1HB   ASN  87          1HB       ASN  87   9.139  -4.504   6.390
  723   2HB   ASN  87          2HB       ASN  87   8.940  -6.167   6.761
  724   1HD2  ASN  87          1HD2      ASN  87   8.464  -3.996   4.387
  725   2HD2  ASN  87          2HD2      ASN  87   7.010  -4.601   3.622
  726    H    LEU  88           H        LEU  88   5.121  -5.348   7.972
  727    HA   LEU  88           HA       LEU  88   4.272  -3.115   6.464
  728   1HB   LEU  88          1HB       LEU  88   2.631  -4.666   8.426
  729   2HB   LEU  88          2HB       LEU  88   2.038  -3.616   7.148
  730    HG   LEU  88           HG       LEU  88   3.641  -6.183   6.696
  731   1HD1  LEU  88          1HD1      LEU  88   1.594  -7.082   5.725
  732   2HD1  LEU  88          2HD1      LEU  88   1.331  -6.628   7.403
  733   3HD1  LEU  88          3HD1      LEU  88   0.721  -5.585   6.090
  734   1HD2  LEU  88          1HD2      LEU  88   4.130  -4.581   4.882
  735   2HD2  LEU  88          2HD2      LEU  88   3.049  -5.837   4.297
  736   3HD2  LEU  88          3HD2      LEU  88   2.393  -4.238   4.699
  737    H    ASP  89           H        ASP  89   4.615  -3.553   9.970
  738    HA   ASP  89           HA       ASP  89   3.556  -0.995  10.688
  739   1HB   ASP  89          1HB       ASP  89   5.521  -2.839  12.095
  740   2HB   ASP  89          2HB       ASP  89   4.871  -1.369  12.829
  741    H    ALA  90           H        ALA  90   6.876  -1.920   9.810
  742    HA   ALA  90           HA       ALA  90   7.984   0.670  10.595
  743   1HB   ALA  90          1HB       ALA  90   9.482  -1.213  10.615
  744   2HB   ALA  90          2HB       ALA  90   9.252  -1.484   8.869
  745   3HB   ALA  90          3HB       ALA  90  10.034   0.001   9.459
  746    H    VAL  91           H        VAL  91   7.234  -0.849   7.404
  747    HA   VAL  91           HA       VAL  91   7.803   1.443   5.852
  748    HB   VAL  91           HB       VAL  91   6.395   0.548   4.119
  749   1HG1  VAL  91          1HG1      VAL  91   8.198  -1.481   5.406
  750   2HG1  VAL  91          2HG1      VAL  91   7.428  -1.721   3.825
  751   3HG1  VAL  91          3HG1      VAL  91   8.501  -0.344   4.049
  752   1HG2  VAL  91          1HG2      VAL  91   5.484  -1.452   6.123
  753   2HG2  VAL  91          2HG2      VAL  91   4.454  -0.298   5.264
  754   3HG2  VAL  91          3HG2      VAL  91   5.202  -1.636   4.384
  755    H    ALA  92           H        ALA  92   4.825   0.459   7.652
  756    HA   ALA  92           HA       ALA  92   3.255   2.616   6.624
  757   1HB   ALA  92          1HB       ALA  92   2.941   1.035   9.191
  758   2HB   ALA  92          2HB       ALA  92   1.746   2.145   8.473
  759   3HB   ALA  92          3HB       ALA  92   2.200   0.663   7.610
  760    H    ASP  93           H        ASP  93   5.514   2.340   9.380
  761    HA   ASP  93           HA       ASP  93   4.715   4.795  10.640
  762   1HB   ASP  93          1HB       ASP  93   7.257   3.127  10.682
  763   2HB   ASP  93          2HB       ASP  93   7.093   4.647  11.536
  764    H    THR  94           H        THR  94   7.175   4.043   8.108
  765    HA   THR  94           HA       THR  94   7.843   6.960   8.027
  766    HB   THR  94           HB       THR  94   9.604   5.312   8.180
  767    HG1  THR  94           HG1      THR  94  10.073   7.286   7.312
  768   1HG2  THR  94          1HG2      THR  94   9.041   3.438   6.859
  769   2HG2  THR  94          2HG2      THR  94   8.606   4.411   5.440
  770   3HG2  THR  94          3HG2      THR  94  10.264   4.265   5.904
  771    H    LEU  95           H        LEU  95   6.086   4.679   6.063
  772    HA   LEU  95           HA       LEU  95   6.492   6.021   3.551
  773   1HB   LEU  95          1HB       LEU  95   4.371   4.026   4.360
  774   2HB   LEU  95          2HB       LEU  95   4.437   4.733   2.769
  775    HG   LEU  95           HG       LEU  95   6.746   3.068   3.729
  776   1HD1  LEU  95          1HD1      LEU  95   4.402   2.525   1.867
  777   2HD1  LEU  95          2HD1      LEU  95   5.678   1.377   2.242
  778   3HD1  LEU  95          3HD1      LEU  95   4.504   1.843   3.504
  779   1HD2  LEU  95          1HD2      LEU  95   5.870   4.149   1.010
  780   2HD2  LEU  95          2HD2      LEU  95   7.307   4.635   1.924
  781   3HD2  LEU  95          3HD2      LEU  95   7.173   2.988   1.295
  782    H    GLU  96           H        GLU  96   4.643   6.676   2.166
  783    HA   GLU  96           HA       GLU  96   2.556   8.279   3.464
  784   1HB   GLU  96          1HB       GLU  96   4.577   9.745   3.412
  785   2HB   GLU  96          2HB       GLU  96   4.729   9.457   1.672
  786   1HG   GLU  96          1HG       GLU  96   2.425  10.481   1.377
  787   2HG   GLU  96          2HG       GLU  96   2.428  10.846   3.111
  788    H    GLU  97           H        GLU  97   4.335   7.371   0.438
  789    HA   GLU  97           HA       GLU  97   1.775   7.377  -1.067
  790   1HB   GLU  97          1HB       GLU  97   4.631   7.811  -1.933
  791   2HB   GLU  97          2HB       GLU  97   3.278   7.560  -3.053
  792   1HG   GLU  97          1HG       GLU  97   2.106   9.499  -1.927
  793   2HG   GLU  97          2HG       GLU  97   3.603   9.818  -1.034
  794    H    LEU  98           H        LEU  98   1.227   5.396  -0.140
  795    HA   LEU  98           HA       LEU  98   2.592   2.977  -1.165
  796   1HB   LEU  98          1HB       LEU  98   0.142   3.541   0.460
  797   2HB   LEU  98          2HB       LEU  98   0.291   1.940  -0.296
  798    HG   LEU  98           HG       LEU  98   2.306   3.069   1.624
  799   1HD1  LEU  98          1HD1      LEU  98   0.052   2.674   2.621
  800   2HD1  LEU  98          2HD1      LEU  98   0.067   1.021   1.994
  801   3HD1  LEU  98          3HD1      LEU  98   1.252   1.513   3.225
  802   1HD2  LEU  98          1HD2      LEU  98   1.840   0.276   0.420
  803   2HD2  LEU  98          2HD2      LEU  98   3.252   1.306   0.120
  804   3HD2  LEU  98          3HD2      LEU  98   2.980   0.617   1.727
  805    H    TRP  99           H        TRP  99   2.542   3.657  -3.517
  806    HA   TRP  99           HA       TRP  99  -0.137   3.391  -4.802
  807   1HB   TRP  99          1HB       TRP  99   2.553   3.952  -6.072
  808   2HB   TRP  99          2HB       TRP  99   0.955   4.081  -6.799
  809    HD1  TRP  99           HD1      TRP  99   0.029   5.873  -3.980
  810    HE1  TRP  99           HE1      TRP  99   0.546   8.399  -4.148
  811    HE3  TRP  99           HE3      TRP  99   3.589   5.739  -7.638
  812    HZ2  TRP  99           HZ2      TRP  99   2.205  10.122  -5.742
  813    HZ3  TRP  99           HZ3      TRP  99   4.724   7.795  -8.363
  814    HH2  TRP  99           HH2      TRP  99   3.958  10.021  -7.509
  815    H    ILE 100           H        ILE 100  -0.620   1.170  -4.631
  816    HA   ILE 100           HA       ILE 100   1.272  -0.739  -5.962
  817    HB   ILE 100           HB       ILE 100   1.133  -2.180  -3.914
  818   1HG1  ILE 100          1HG1      ILE 100  -0.169   0.052  -2.309
  819   2HG1  ILE 100          2HG1      ILE 100  -1.096  -1.203  -3.105
  820   1HG2  ILE 100          1HG2      ILE 100   1.978   0.479  -2.699
  821   2HG2  ILE 100          2HG2      ILE 100   2.655  -1.137  -2.460
  822   3HG2  ILE 100          3HG2      ILE 100   2.957  -0.255  -3.949
  823   1HD1  ILE 100          1HD1      ILE 100   1.027  -1.733  -1.011
  824   2HD1  ILE 100          2HD1      ILE 100  -0.726  -1.833  -0.808
  825   3HD1  ILE 100          3HD1      ILE 100   0.098  -2.964  -1.896
  826    H    SER 101           H        SER 101  -0.739   0.156  -7.218
  827    HA   SER 101           HA       SER 101  -3.160  -0.429  -7.348
  828   1HB   SER 101          1HB       SER 101  -2.978  -1.199  -9.702
  829   2HB   SER 101          2HB       SER 101  -1.948   0.191  -9.308
  830    HG   SER 101           HG       SER 101  -0.787  -1.334 -10.477
  831    H    TYR 102           H        TYR 102  -1.080  -3.458  -7.809
  832    HA   TYR 102           HA       TYR 102  -3.534  -5.009  -7.382
  833   1HB   TYR 102          1HB       TYR 102  -2.264  -4.918  -9.569
  834   2HB   TYR 102          2HB       TYR 102  -1.240  -6.125  -8.817
  835    HD1  TYR 102           HD1      TYR 102  -2.661  -7.912  -7.356
  836    HD2  TYR 102           HD2      TYR 102  -3.929  -5.782 -10.861
  837    HE1  TYR 102           HE1      TYR 102  -4.191  -9.804  -7.933
  838    HE2  TYR 102           HE2      TYR 102  -5.440  -7.680 -11.476
  839    HH   TYR 102           HH       TYR 102  -5.711 -10.626  -9.447
  840    H    ASN 103           H        ASN 103  -3.504  -5.789  -5.135
  841    HA   ASN 103           HA       ASN 103  -1.045  -7.235  -4.339
  842   1HB   ASN 103          1HB       ASN 103  -0.807  -5.982  -2.241
  843   2HB   ASN 103          2HB       ASN 103  -0.629  -4.920  -3.655
  844   1HD2  ASN 103          1HD2      ASN 103  -2.300  -3.424  -4.179
  845   2HD2  ASN 103          2HD2      ASN 103  -3.492  -2.960  -2.988
  846    H    GLN 104           H        GLN 104  -1.073  -8.590  -2.499
  847    HA   GLN 104           HA       GLN 104  -3.847  -9.327  -1.599
  848   1HB   GLN 104          1HB       GLN 104  -1.669 -11.350  -2.096
  849   2HB   GLN 104          2HB       GLN 104  -3.376 -11.596  -1.687
  850   1HG   GLN 104          1HG       GLN 104  -3.898 -10.274  -3.876
  851   2HG   GLN 104          2HG       GLN 104  -2.198 -10.505  -4.282
  852   1HE2  GLN 104          1HE2      GLN 104  -2.997 -11.629  -6.195
  853   2HE2  GLN 104          2HE2      GLN 104  -3.532 -13.291  -6.076
  854    H    ILE 105           H        ILE 105  -4.214  -9.187   0.424
  855    HA   ILE 105           HA       ILE 105  -1.987  -9.428   2.422
  856    HB   ILE 105           HB       ILE 105  -4.023  -7.365   3.061
  857   1HG1  ILE 105          1HG1      ILE 105  -2.011  -6.685   0.890
  858   2HG1  ILE 105          2HG1      ILE 105  -3.780  -6.729   0.726
  859   1HG2  ILE 105          1HG2      ILE 105  -0.996  -7.145   3.148
  860   2HG2  ILE 105          2HG2      ILE 105  -2.194  -6.263   4.122
  861   3HG2  ILE 105          3HG2      ILE 105  -1.913  -7.968   4.414
  862   1HD1  ILE 105          1HD1      ILE 105  -3.938  -4.974   2.527
  863   2HD1  ILE 105          2HD1      ILE 105  -2.171  -4.791   2.424
  864   3HD1  ILE 105          3HD1      ILE 105  -3.181  -4.438   1.023
  865    H    ALA 106           H        ALA 106  -2.884  -9.522   4.781
  866    HA   ALA 106           HA       ALA 106  -5.652 -10.370   5.090
  867   1HB   ALA 106          1HB       ALA 106  -3.396 -12.390   5.424
  868   2HB   ALA 106          2HB       ALA 106  -5.086 -12.642   5.915
  869   3HB   ALA 106          3HB       ALA 106  -4.684 -12.447   4.201
  870    H    SER 107           H        SER 107  -2.532  -9.523   6.578
  871    HA   SER 107           HA       SER 107  -3.294 -10.081   9.287
  872   1HB   SER 107          1HB       SER 107  -1.210  -8.880   9.770
  873   2HB   SER 107          2HB       SER 107  -1.007 -10.068   8.463
  874    HG   SER 107           HG       SER 107  -0.462  -7.511   8.363
  875    H    LEU 108           H        LEU 108  -4.253  -8.875  10.855
  876    HA   LEU 108           HA       LEU 108  -5.581  -6.424  10.267
  877   1HB   LEU 108          1HB       LEU 108  -5.154  -7.844  12.900
  878   2HB   LEU 108          2HB       LEU 108  -6.182  -6.438  12.644
  879    HG   LEU 108           HG       LEU 108  -7.609  -8.260  12.698
  880   1HD1  LEU 108          1HD1      LEU 108  -8.077  -6.616  10.857
  881   2HD1  LEU 108          2HD1      LEU 108  -7.322  -7.761   9.721
  882   3HD1  LEU 108          3HD1      LEU 108  -8.779  -8.226  10.609
  883   1HD2  LEU 108          1HD2      LEU 108  -5.955 -10.078  12.256
  884   2HD2  LEU 108          2HD2      LEU 108  -7.518 -10.279  11.444
  885   3HD2  LEU 108          3HD2      LEU 108  -6.116  -9.751  10.513
  886    H    SER 109           H        SER 109  -2.621  -7.055  12.138
  887    HA   SER 109           HA       SER 109  -2.282  -4.370  13.156
  888   1HB   SER 109          1HB       SER 109  -0.981  -6.169  14.113
  889   2HB   SER 109          2HB       SER 109  -0.251  -6.559  12.544
  890    HG   SER 109           HG       SER 109   1.169  -5.324  13.741
  891    H    GLY 110           H        GLY 110  -0.937  -6.029  10.299
  892   1HA   GLY 110          1HA       GLY 110   0.537  -3.926   9.192
  893   2HA   GLY 110          2HA       GLY 110  -0.132  -5.330   8.331
  894    H    ILE 111           H        ILE 111  -2.730  -5.148   8.147
  895    HA   ILE 111           HA       ILE 111  -3.206  -3.082   6.316
  896    HB   ILE 111           HB       ILE 111  -5.535  -3.515   6.382
  897   1HG1  ILE 111          1HG1      ILE 111  -6.089  -5.659   7.949
  898   2HG1  ILE 111          2HG1      ILE 111  -4.930  -4.803   8.959
  899   1HG2  ILE 111          1HG2      ILE 111  -4.143  -4.900   5.010
  900   2HG2  ILE 111          2HG2      ILE 111  -3.905  -6.069   6.303
  901   3HG2  ILE 111          3HG2      ILE 111  -5.523  -5.813   5.631
  902   1HD1  ILE 111          1HD1      ILE 111  -7.507  -3.727   7.801
  903   2HD1  ILE 111          2HD1      ILE 111  -7.171  -4.032   9.523
  904   3HD1  ILE 111          3HD1      ILE 111  -6.401  -2.694   8.678
  905    H    GLU 112           H        GLU 112  -3.833  -3.157   9.882
  906    HA   GLU 112           HA       GLU 112  -5.267  -0.752   9.974
  907   1HB   GLU 112          1HB       GLU 112  -5.211  -2.169  11.886
  908   2HB   GLU 112          2HB       GLU 112  -3.467  -1.913  12.125
  909   1HG   GLU 112          1HG       GLU 112  -3.775   0.397  12.681
  910   2HG   GLU 112          2HG       GLU 112  -5.419   0.415  12.034
  911    H    LYS 113           H        LYS 113  -1.638  -1.145  10.345
  912    HA   LYS 113           HA       LYS 113  -1.419   1.755  10.433
  913   1HB   LYS 113          1HB       LYS 113   0.823  -0.241  10.068
  914   2HB   LYS 113          2HB       LYS 113   0.926   1.496  10.446
  915   1HG   LYS 113          1HG       LYS 113  -0.634   0.979  12.444
  916   2HG   LYS 113          2HG       LYS 113  -0.150  -0.707  12.195
  917   1HD   LYS 113          1HD       LYS 113   2.245  -0.014  12.454
  918   2HD   LYS 113          2HD       LYS 113   1.730   1.670  12.642
  919   1HE   LYS 113          1HE       LYS 113   2.181   0.725  14.827
  920   2HE   LYS 113          2HE       LYS 113   0.447   1.061  14.681
  921   1HZ   LYS 113          1HZ       LYS 113   1.696  -1.564  14.272
  922   2HZ   LYS 113          2HZ       LYS 113   0.941  -1.081  15.657
  923   3HZ   LYS 113          3HZ       LYS 113   0.080  -1.236  14.260
  924    H    LEU 114           H        LEU 114  -0.437  -0.575   7.850
  925    HA   LEU 114           HA       LEU 114   0.425   1.345   6.027
  926   1HB   LEU 114          1HB       LEU 114   0.502  -0.340   4.410
  927   2HB   LEU 114          2HB       LEU 114   0.794  -1.102   5.964
  928    HG   LEU 114           HG       LEU 114  -1.826  -1.542   5.858
  929   1HD1  LEU 114          1HD1      LEU 114  -1.060  -1.306   2.920
  930   2HD1  LEU 114          2HD1      LEU 114  -2.501  -2.155   3.517
  931   3HD1  LEU 114          3HD1      LEU 114  -2.347  -0.414   3.746
  932   1HD2  LEU 114          1HD2      LEU 114   0.044  -3.246   5.926
  933   2HD2  LEU 114          2HD2      LEU 114  -1.345  -3.766   4.965
  934   3HD2  LEU 114          3HD2      LEU 114   0.121  -3.161   4.161
  935    H    VAL 115           H        VAL 115  -2.942   0.344   6.705
  936    HA   VAL 115           HA       VAL 115  -3.913   1.886   4.417
  937    HB   VAL 115           HB       VAL 115  -5.533   0.604   6.631
  938   1HG1  VAL 115          1HG1      VAL 115  -7.322   0.867   4.786
  939   2HG1  VAL 115          2HG1      VAL 115  -6.870   2.296   5.712
  940   3HG1  VAL 115          3HG1      VAL 115  -6.233   2.061   4.065
  941   1HG2  VAL 115          1HG2      VAL 115  -5.071  -0.239   3.720
  942   2HG2  VAL 115          2HG2      VAL 115  -4.280  -1.038   5.080
  943   3HG2  VAL 115          3HG2      VAL 115  -6.038  -1.102   4.927
  944    H    ASN 116           H        ASN 116  -3.894   2.227   8.045
  945    HA   ASN 116           HA       ASN 116  -5.043   4.699   8.332
  946   1HB   ASN 116          1HB       ASN 116  -4.410   3.447  10.258
  947   2HB   ASN 116          2HB       ASN 116  -2.691   3.527   9.836
  948   1HD2  ASN 116          1HD2      ASN 116  -1.495   5.432  10.233
  949   2HD2  ASN 116          2HD2      ASN 116  -2.121   6.717  11.245
  950    H    LEU 117           H        LEU 117  -1.905   4.087   6.901
  951    HA   LEU 117           HA       LEU 117  -0.500   6.414   7.009
  952   1HB   LEU 117          1HB       LEU 117  -0.359   4.135   5.628
  953   2HB   LEU 117          2HB       LEU 117  -1.011   5.120   4.327
  954    HG   LEU 117           HG       LEU 117   1.088   6.634   4.693
  955   1HD1  LEU 117          1HD1      LEU 117   1.643   4.325   6.580
  956   2HD1  LEU 117          2HD1      LEU 117   2.949   5.259   5.839
  957   3HD1  LEU 117          3HD1      LEU 117   1.788   6.066   6.909
  958   1HD2  LEU 117          1HD2      LEU 117   1.711   3.755   4.041
  959   2HD2  LEU 117          2HD2      LEU 117   0.785   4.819   2.939
  960   3HD2  LEU 117          3HD2      LEU 117   2.428   5.241   3.386
  961    H    ARG 118           H        ARG 118  -0.153   7.952   4.823
  962    HA   ARG 118           HA       ARG 118  -2.499   9.665   4.871
  963   1HB   ARG 118          1HB       ARG 118  -0.003  10.080   3.218
  964   2HB   ARG 118          2HB       ARG 118  -1.226  11.266   3.682
  965   1HG   ARG 118          1HG       ARG 118   0.809   9.894   5.462
  966   2HG   ARG 118          2HG       ARG 118   0.764  11.589   4.981
  967   1HD   ARG 118          1HD       ARG 118  -1.290  11.968   6.264
  968   2HD   ARG 118          2HD       ARG 118  -1.326  10.274   6.778
  969    HE   ARG 118           HE       ARG 118   0.291  12.408   7.849
  970   1HH1  ARG 118          1HH1      ARG 118   0.288   8.883   7.308
  971   2HH1  ARG 118          2HH1      ARG 118   1.434   8.580   8.592
  972   1HH2  ARG 118          1HH2      ARG 118   1.783  11.964   9.515
  973   2HH2  ARG 118          2HH2      ARG 118   2.278  10.318   9.839
  974    H    VAL 119           H        VAL 119  -0.639   8.234   2.007
  975    HA   VAL 119           HA       VAL 119  -3.296   7.994   0.728
  976    HB   VAL 119           HB       VAL 119  -2.407  10.050  -0.119
  977   1HG1  VAL 119          1HG1      VAL 119   0.029   9.647   0.174
  978   2HG1  VAL 119          2HG1      VAL 119  -0.042   8.486  -1.180
  979   3HG1  VAL 119          3HG1      VAL 119  -0.383  10.197  -1.455
  980   1HG2  VAL 119          1HG2      VAL 119  -2.718   9.639  -2.428
  981   2HG2  VAL 119          2HG2      VAL 119  -2.012   8.016  -2.348
  982   3HG2  VAL 119          3HG2      VAL 119  -3.611   8.317  -1.654
  983    H    LEU 120           H        LEU 120  -3.801   6.219  -0.232
  984    HA   LEU 120           HA       LEU 120  -1.636   4.557  -1.204
  985   1HB   LEU 120          1HB       LEU 120  -1.860   2.692  -0.043
  986   2HB   LEU 120          2HB       LEU 120  -2.026   3.880   1.255
  987    HG   LEU 120           HG       LEU 120  -4.373   2.428  -0.070
  988   1HD1  LEU 120          1HD1      LEU 120  -4.217   0.832   1.786
  989   2HD1  LEU 120          2HD1      LEU 120  -2.747   0.804   0.798
  990   3HD1  LEU 120          3HD1      LEU 120  -2.733   1.634   2.357
  991   1HD2  LEU 120          1HD2      LEU 120  -4.167   3.553   2.750
  992   2HD2  LEU 120          2HD2      LEU 120  -4.721   4.555   1.401
  993   3HD2  LEU 120          3HD2      LEU 120  -5.623   3.086   1.841
  994    H    TYR 121           H        TYR 121  -2.059   3.586  -3.016
  995    HA   TYR 121           HA       TYR 121  -4.886   3.536  -3.959
  996   1HB   TYR 121          1HB       TYR 121  -2.304   3.638  -5.587
  997   2HB   TYR 121          2HB       TYR 121  -3.931   3.721  -6.239
  998    HD1  TYR 121           HD1      TYR 121  -1.481   5.583  -6.658
  999    HD2  TYR 121           HD2      TYR 121  -4.993   5.859  -4.167
 1000    HE1  TYR 121           HE1      TYR 121  -1.444   8.046  -6.864
 1001    HE2  TYR 121           HE2      TYR 121  -4.984   8.304  -4.421
 1002    HH   TYR 121           HH       TYR 121  -2.529  10.018  -6.391
 1003    H    MET 122           H        MET 122  -5.792   1.648  -4.098
 1004    HA   MET 122           HA       MET 122  -4.282  -0.695  -4.990
 1005   1HB   MET 122          1HB       MET 122  -6.018  -0.666  -2.488
 1006   2HB   MET 122          2HB       MET 122  -5.152  -2.030  -3.199
 1007   1HG   MET 122          1HG       MET 122  -3.055  -0.675  -2.803
 1008   2HG   MET 122          2HG       MET 122  -4.016   0.457  -1.861
 1009   1HE   MET 122          1HE       MET 122  -5.647  -0.517   0.101
 1010   2HE   MET 122          2HE       MET 122  -5.993  -2.121  -0.604
 1011   3HE   MET 122          3HE       MET 122  -5.289  -1.999   1.021
 1012    H    SER 123           H        SER 123  -5.415  -0.116  -6.917
 1013    HA   SER 123           HA       SER 123  -8.275  -0.055  -6.955
 1014   1HB   SER 123          1HB       SER 123  -8.071  -0.013  -9.332
 1015   2HB   SER 123          2HB       SER 123  -6.861   1.041  -8.576
 1016    HG   SER 123           HG       SER 123  -5.369  -0.753  -8.805
 1017    H    ASN 124           H        ASN 124  -5.912  -2.804  -7.384
 1018    HA   ASN 124           HA       ASN 124  -8.078  -4.795  -7.450
 1019   1HB   ASN 124          1HB       ASN 124  -5.273  -4.477  -8.588
 1020   2HB   ASN 124          2HB       ASN 124  -5.980  -6.056  -8.396
 1021   1HD2  ASN 124          1HD2      ASN 124  -6.135  -2.902  -9.969
 1022   2HD2  ASN 124          2HD2      ASN 124  -7.084  -3.397 -11.347
 1023    H    ASN 125           H        ASN 125  -8.115  -5.675  -5.250
 1024    HA   ASN 125           HA       ASN 125  -5.617  -6.740  -4.414
 1025   1HB   ASN 125          1HB       ASN 125  -5.361  -5.560  -2.254
 1026   2HB   ASN 125          2HB       ASN 125  -5.282  -4.422  -3.580
 1027   1HD2  ASN 125          1HD2      ASN 125  -7.193  -3.035  -4.004
 1028   2HD2  ASN 125          2HD2      ASN 125  -8.210  -2.617  -2.642
 1029    H    LYS 126           H        LYS 126  -5.735  -7.684  -2.023
 1030    HA   LYS 126           HA       LYS 126  -8.446  -8.963  -1.753
 1031   1HB   LYS 126          1HB       LYS 126  -5.843 -10.465  -1.414
 1032   2HB   LYS 126          2HB       LYS 126  -7.487 -11.107  -1.337
 1033   1HG   LYS 126          1HG       LYS 126  -6.172  -9.909  -3.803
 1034   2HG   LYS 126          2HG       LYS 126  -6.294 -11.622  -3.427
 1035   1HD   LYS 126          1HD       LYS 126  -8.590 -11.745  -3.753
 1036   2HD   LYS 126          2HD       LYS 126  -8.854 -10.009  -3.632
 1037   1HE   LYS 126          1HE       LYS 126  -7.302 -11.352  -5.877
 1038   2HE   LYS 126          2HE       LYS 126  -9.000 -10.847  -5.971
 1039   1HZ   LYS 126          1HZ       LYS 126  -8.342  -8.614  -5.657
 1040   2HZ   LYS 126          2HZ       LYS 126  -6.764  -9.021  -5.451
 1041   3HZ   LYS 126          3HZ       LYS 126  -7.479  -9.245  -6.915
 1042    H    ILE 127           H        ILE 127  -9.340  -8.482  -0.031
 1043    HA   ILE 127           HA       ILE 127  -8.227  -8.887   2.609
 1044    HB   ILE 127           HB       ILE 127  -9.371  -6.143   1.958
 1045   1HG1  ILE 127          1HG1      ILE 127  -6.406  -6.816   2.164
 1046   2HG1  ILE 127          2HG1      ILE 127  -7.276  -6.198   0.739
 1047   1HG2  ILE 127          1HG2      ILE 127  -8.590  -5.525   4.187
 1048   2HG2  ILE 127          2HG2      ILE 127  -9.541  -6.996   4.297
 1049   3HG2  ILE 127          3HG2      ILE 127  -7.779  -7.082   4.396
 1050   1HD1  ILE 127          1HD1      ILE 127  -6.100  -4.383   1.654
 1051   2HD1  ILE 127          2HD1      ILE 127  -7.812  -4.120   2.037
 1052   3HD1  ILE 127          3HD1      ILE 127  -6.683  -4.700   3.294
 1053    H    THR 128           H        THR 128 -10.062  -9.473   3.967
 1054    HA   THR 128           HA       THR 128 -12.798  -8.962   2.831
 1055    HB   THR 128           HB       THR 128 -13.374 -11.135   2.769
 1056    HG1  THR 128           HG1      THR 128 -11.193 -11.778   4.470
 1057   1HG2  THR 128          1HG2      THR 128 -11.413 -10.801   1.134
 1058   2HG2  THR 128          2HG2      THR 128 -10.394 -11.618   2.324
 1059   3HG2  THR 128          3HG2      THR 128 -11.762 -12.473   1.598
 1060    H    ASN 129           H        ASN 129 -10.972  -8.944   5.693
 1061    HA   ASN 129           HA       ASN 129 -13.087  -9.743   7.483
 1062   1HB   ASN 129          1HB       ASN 129 -10.562 -10.122   7.640
 1063   2HB   ASN 129          2HB       ASN 129 -10.463  -8.533   8.339
 1064   1HD2  ASN 129          1HD2      ASN 129 -12.388  -8.212  10.112
 1065   2HD2  ASN 129          2HD2      ASN 129 -12.457  -9.498  11.299
 1066    H    TRP 130           H        TRP 130 -14.453  -8.053   6.380
 1067    HA   TRP 130           HA       TRP 130 -14.483  -5.348   6.865
 1068   1HB   TRP 130          1HB       TRP 130 -16.167  -7.131   5.715
 1069   2HB   TRP 130          2HB       TRP 130 -17.027  -6.965   7.229
 1070    HD1  TRP 130           HD1      TRP 130 -16.251  -5.278   3.975
 1071    HE1  TRP 130           HE1      TRP 130 -17.537  -3.078   3.699
 1072    HE3  TRP 130           HE3      TRP 130 -18.355  -4.955   8.646
 1073    HZ2  TRP 130           HZ2      TRP 130 -19.276  -1.433   5.250
 1074    HZ3  TRP 130           HZ3      TRP 130 -19.893  -3.088   9.174
 1075    HH2  TRP 130           HH2      TRP 130 -20.301  -1.285   7.516
 1076    H    GLY 131           H        GLY 131 -15.478  -8.016   8.926
 1077   1HA   GLY 131          1HA       GLY 131 -16.799  -6.976  11.052
 1078   2HA   GLY 131          2HA       GLY 131 -15.547  -8.219  11.224
 1079    H    GLU 132           H        GLU 132 -13.236  -7.067  10.787
 1080    HA   GLU 132           HA       GLU 132 -12.920  -5.060  12.954
 1081   1HB   GLU 132          1HB       GLU 132 -11.046  -7.003  11.541
 1082   2HB   GLU 132          2HB       GLU 132 -10.492  -5.751  12.651
 1083   1HG   GLU 132          1HG       GLU 132 -11.758  -6.696  14.484
 1084   2HG   GLU 132          2HG       GLU 132 -12.552  -7.863  13.416
 1085    H    ILE 133           H        ILE 133 -11.156  -5.766   9.883
 1086    HA   ILE 133           HA       ILE 133 -10.036  -3.549   9.275
 1087    HB   ILE 133           HB       ILE 133 -11.366  -5.267   7.209
 1088   1HG1  ILE 133          1HG1      ILE 133  -8.765  -5.290   8.815
 1089   2HG1  ILE 133          2HG1      ILE 133  -9.951  -6.537   8.730
 1090   1HG2  ILE 133          1HG2      ILE 133 -10.841  -3.238   6.147
 1091   2HG2  ILE 133          2HG2      ILE 133  -9.369  -2.997   7.078
 1092   3HG2  ILE 133          3HG2      ILE 133  -9.435  -4.243   5.838
 1093   1HD1  ILE 133          1HD1      ILE 133  -7.973  -7.202   7.563
 1094   2HD1  ILE 133          2HD1      ILE 133  -9.333  -7.067   6.449
 1095   3HD1  ILE 133          3HD1      ILE 133  -8.053  -5.806   6.498
 1096    H    ASP 134           H        ASP 134 -13.563  -3.791   8.455
 1097    HA   ASP 134           HA       ASP 134 -13.771  -1.648   6.773
 1098   1HB   ASP 134          1HB       ASP 134 -15.658  -3.043   7.354
 1099   2HB   ASP 134          2HB       ASP 134 -15.737  -2.339   8.983
 1100    H    LYS 135           H        LYS 135 -13.903  -1.368  10.380
 1101    HA   LYS 135           HA       LYS 135 -13.520   1.565  10.122
 1102   1HB   LYS 135          1HB       LYS 135 -14.268  -0.165  12.499
 1103   2HB   LYS 135          2HB       LYS 135 -14.129   1.601  12.488
 1104   1HG   LYS 135          1HG       LYS 135 -16.110  -0.037  10.833
 1105   2HG   LYS 135          2HG       LYS 135 -16.457   0.871  12.308
 1106   1HD   LYS 135          1HD       LYS 135 -15.576   2.958  11.037
 1107   2HD   LYS 135          2HD       LYS 135 -15.703   1.961   9.570
 1108   1HE   LYS 135          1HE       LYS 135 -18.100   1.514  10.130
 1109   2HE   LYS 135          2HE       LYS 135 -17.952   2.606  11.523
 1110   1HZ   LYS 135          1HZ       LYS 135 -17.482   4.379  10.059
 1111   2HZ   LYS 135          2HZ       LYS 135 -17.467   3.387   8.740
 1112   3HZ   LYS 135          3HZ       LYS 135 -18.874   3.647   9.562
 1113    H    LEU 136           H        LEU 136 -12.163  -1.330  11.781
 1114    HA   LEU 136           HA       LEU 136 -10.133  -0.240  13.187
 1115   1HB   LEU 136          1HB       LEU 136 -10.745  -2.657  13.125
 1116   2HB   LEU 136          2HB       LEU 136  -9.863  -2.798  11.594
 1117    HG   LEU 136           HG       LEU 136  -7.749  -2.128  12.795
 1118   1HD1  LEU 136          1HD1      LEU 136  -9.507  -2.350  15.284
 1119   2HD1  LEU 136          2HD1      LEU 136  -7.735  -2.290  15.286
 1120   3HD1  LEU 136          3HD1      LEU 136  -8.655  -0.890  14.734
 1121   1HD2  LEU 136          1HD2      LEU 136  -8.341  -4.483  12.405
 1122   2HD2  LEU 136          2HD2      LEU 136  -7.387  -4.240  13.877
 1123   3HD2  LEU 136          3HD2      LEU 136  -9.133  -4.529  14.003
 1124    H    ALA 137           H        ALA 137 -10.175  -0.332   9.666
 1125    HA   ALA 137           HA       ALA 137  -7.327   0.078   9.305
 1126   1HB   ALA 137          1HB       ALA 137  -9.714   0.768   7.544
 1127   2HB   ALA 137          2HB       ALA 137  -8.019   0.667   7.024
 1128   3HB   ALA 137          3HB       ALA 137  -8.852  -0.788   7.572
 1129    H    ALA 138           H        ALA 138  -9.088   2.003  11.209
 1130    HA   ALA 138           HA       ALA 138  -9.133   4.134  11.851
 1131   1HB   ALA 138          1HB       ALA 138  -7.184   5.543  11.464
 1132   2HB   ALA 138          2HB       ALA 138  -6.674   3.892  11.866
 1133   3HB   ALA 138          3HB       ALA 138  -6.604   4.458  10.183
 1134    H    LEU 139           H        LEU 139 -10.841   3.374  10.054
 1135    HA   LEU 139           HA       LEU 139 -10.845   4.548   7.541
 1136   1HB   LEU 139          1HB       LEU 139 -12.188   2.665   8.524
 1137   2HB   LEU 139          2HB       LEU 139 -13.266   3.843   9.264
 1138    HG   LEU 139           HG       LEU 139 -14.154   2.848   7.221
 1139   1HD1  LEU 139          1HD1      LEU 139 -13.583   5.712   6.478
 1140   2HD1  LEU 139          2HD1      LEU 139 -15.054   4.747   6.249
 1141   3HD1  LEU 139          3HD1      LEU 139 -14.601   5.291   7.875
 1142   1HD2  LEU 139          1HD2      LEU 139 -11.851   2.500   6.176
 1143   2HD2  LEU 139          2HD2      LEU 139 -13.131   3.031   5.069
 1144   3HD2  LEU 139          3HD2      LEU 139 -11.928   4.195   5.659
 1145    H    ASP 140           H        ASP 140 -12.725   5.702  10.381
 1146    HA   ASP 140           HA       ASP 140 -13.820   7.984   9.283
 1147   1HB   ASP 140          1HB       ASP 140 -14.344   6.907  11.473
 1148   2HB   ASP 140          2HB       ASP 140 -12.827   7.535  12.129
 1149    H    LYS 141           H        LYS 141 -10.527   7.551  10.573
 1150    HA   LYS 141           HA       LYS 141  -9.910  10.376  10.590
 1151   1HB   LYS 141          1HB       LYS 141  -9.120   8.755  12.214
 1152   2HB   LYS 141          2HB       LYS 141  -8.169   7.911  11.003
 1153   1HG   LYS 141          1HG       LYS 141  -7.741  10.872  11.615
 1154   2HG   LYS 141          2HG       LYS 141  -7.071   9.591  12.633
 1155   1HD   LYS 141          1HD       LYS 141  -5.894   8.605  10.704
 1156   2HD   LYS 141          2HD       LYS 141  -6.422   9.956   9.683
 1157   1HE   LYS 141          1HE       LYS 141  -4.846  10.364  12.253
 1158   2HE   LYS 141          2HE       LYS 141  -4.086  10.122  10.673
 1159   1HZ   LYS 141          1HZ       LYS 141  -4.311  12.413  11.146
 1160   2HZ   LYS 141          2HZ       LYS 141  -5.267  12.018   9.861
 1161   3HZ   LYS 141          3HZ       LYS 141  -5.944  12.284  11.343
 1162    H    LEU 142           H        LEU 142  -8.182   7.695   8.925
 1163    HA   LEU 142           HA       LEU 142  -6.434   8.639   7.329
 1164   1HB   LEU 142          1HB       LEU 142  -7.429   6.351   7.539
 1165   2HB   LEU 142          2HB       LEU 142  -8.581   6.784   6.280
 1166    HG   LEU 142           HG       LEU 142  -5.557   6.366   6.165
 1167   1HD1  LEU 142          1HD1      LEU 142  -6.420   4.458   4.646
 1168   2HD1  LEU 142          2HD1      LEU 142  -6.779   4.374   6.391
 1169   3HD1  LEU 142          3HD1      LEU 142  -8.025   4.850   5.238
 1170   1HD2  LEU 142          1HD2      LEU 142  -5.855   6.369   3.615
 1171   2HD2  LEU 142          2HD2      LEU 142  -7.304   7.361   3.899
 1172   3HD2  LEU 142          3HD2      LEU 142  -5.677   7.897   4.409
 1173    H    GLU 143           H        GLU 143  -6.033   9.538   5.190
 1174    HA   GLU 143           HA       GLU 143  -8.100  11.467   4.428
 1175   1HB   GLU 143          1HB       GLU 143  -5.135  11.292   3.817
 1176   2HB   GLU 143          2HB       GLU 143  -6.253  12.519   3.216
 1177   1HG   GLU 143          1HG       GLU 143  -5.197  13.506   5.047
 1178   2HG   GLU 143          2HG       GLU 143  -6.826  13.120   5.594
 1179    H    ASP 144           H        ASP 144  -5.633   9.505   2.514
 1180    HA   ASP 144           HA       ASP 144  -7.709   9.413   0.329
 1181   1HB   ASP 144          1HB       ASP 144  -4.708   9.465   0.089
 1182   2HB   ASP 144          2HB       ASP 144  -5.880   9.450  -1.234
 1183    H    LEU 145           H        LEU 145  -8.687   7.440   0.861
 1184    HA   LEU 145           HA       LEU 145  -6.828   5.094   0.679
 1185   1HB   LEU 145          1HB       LEU 145  -8.255   3.807   1.951
 1186   2HB   LEU 145          2HB       LEU 145  -7.730   5.205   2.852
 1187    HG   LEU 145           HG       LEU 145 -10.470   5.378   1.584
 1188   1HD1  LEU 145          1HD1      LEU 145 -11.481   4.185   3.413
 1189   2HD1  LEU 145          2HD1      LEU 145 -10.386   3.101   2.570
 1190   3HD1  LEU 145          3HD1      LEU 145  -9.890   3.804   4.116
 1191   1HD2  LEU 145          1HD2      LEU 145  -9.511   7.278   2.868
 1192   2HD2  LEU 145          2HD2      LEU 145 -11.010   6.590   3.544
 1193   3HD2  LEU 145          3HD2      LEU 145  -9.461   6.231   4.298
 1194    H    LEU 146           H        LEU 146  -6.771   4.512  -1.388
 1195    HA   LEU 146           HA       LEU 146  -9.369   3.878  -2.734
 1196   1HB   LEU 146          1HB       LEU 146  -8.184   5.359  -4.087
 1197   2HB   LEU 146          2HB       LEU 146  -6.672   4.537  -3.788
 1198    HG   LEU 146           HG       LEU 146  -7.533   2.532  -5.093
 1199   1HD1  LEU 146          1HD1      LEU 146  -9.546   2.820  -6.469
 1200   2HD1  LEU 146          2HD1      LEU 146  -9.977   2.937  -4.756
 1201   3HD1  LEU 146          3HD1      LEU 146  -9.847   4.411  -5.742
 1202   1HD2  LEU 146          1HD2      LEU 146  -7.724   5.091  -6.711
 1203   2HD2  LEU 146          2HD2      LEU 146  -6.192   4.440  -6.104
 1204   3HD2  LEU 146          3HD2      LEU 146  -7.169   3.484  -7.229
 1205    H    LEU 147           H        LEU 147  -9.972   1.877  -2.265
 1206    HA   LEU 147           HA       LEU 147  -8.080  -0.383  -2.421
 1207   1HB   LEU 147          1HB       LEU 147  -9.618  -0.986  -0.141
 1208   2HB   LEU 147          2HB       LEU 147  -7.901  -0.708  -0.278
 1209    HG   LEU 147           HG       LEU 147  -8.254   1.738   0.116
 1210   1HD1  LEU 147          1HD1      LEU 147 -10.958   1.166  -0.475
 1211   2HD1  LEU 147          2HD1      LEU 147 -10.978   1.208   1.281
 1212   3HD1  LEU 147          3HD1      LEU 147 -10.411   2.613   0.361
 1213   1HD2  LEU 147          1HD2      LEU 147  -7.595   0.233   1.914
 1214   2HD2  LEU 147          2HD2      LEU 147  -8.746   1.425   2.546
 1215   3HD2  LEU 147          3HD2      LEU 147  -9.286  -0.233   2.202
 1216    H    ALA 148           H        ALA 148  -9.457   0.220  -4.404
 1217    HA   ALA 148           HA       ALA 148 -12.264  -0.284  -4.237
 1218   1HB   ALA 148          1HB       ALA 148 -12.287  -0.154  -6.676
 1219   2HB   ALA 148          2HB       ALA 148 -11.371   1.164  -5.927
 1220   3HB   ALA 148          3HB       ALA 148 -10.514  -0.193  -6.697
 1221    H    GLY 149           H        GLY 149  -9.721  -2.545  -5.444
 1222   1HA   GLY 149          1HA       GLY 149 -11.590  -4.553  -6.194
 1223   2HA   GLY 149          2HA       GLY 149  -9.842  -4.475  -6.257
 1224    H    ASN 150           H        ASN 150 -12.407  -5.729  -4.305
 1225    HA   ASN 150           HA       ASN 150 -10.822  -7.562  -3.092
 1226   1HB   ASN 150          1HB       ASN 150 -10.642  -6.782  -0.690
 1227   2HB   ASN 150          2HB       ASN 150  -9.451  -6.129  -1.761
 1228   1HD2  ASN 150          1HD2      ASN 150  -9.153  -4.436  -0.135
 1229   2HD2  ASN 150          2HD2      ASN 150 -10.300  -3.118  -0.005
 1230    HA   PRO 151           HA       PRO 151 -14.808  -9.043  -1.979
 1231   1HB   PRO 151          1HB       PRO 151 -13.385  -9.970   0.520
 1232   2HB   PRO 151          2HB       PRO 151 -14.620 -10.845  -0.434
 1233   1HG   PRO 151          1HG       PRO 151 -12.035 -11.459  -0.920
 1234   2HG   PRO 151          2HG       PRO 151 -13.101 -11.087  -2.297
 1235   1HD   PRO 151          1HD       PRO 151 -11.110  -9.227  -0.974
 1236   2HD   PRO 151          2HD       PRO 151 -11.402  -9.568  -2.705
 1237    H    LEU 152           H        LEU 152 -12.878  -7.324   0.639
 1238    HA   LEU 152           HA       LEU 152 -14.823  -6.580   2.353
 1239   1HB   LEU 152          1HB       LEU 152 -12.340  -5.311   1.294
 1240   2HB   LEU 152          2HB       LEU 152 -13.403  -4.318   2.310
 1241    HG   LEU 152           HG       LEU 152 -11.997  -6.835   3.144
 1242   1HD1  LEU 152          1HD1      LEU 152 -10.703  -4.678   3.101
 1243   2HD1  LEU 152          2HD1      LEU 152 -11.935  -3.998   4.198
 1244   3HD1  LEU 152          3HD1      LEU 152 -10.954  -5.376   4.720
 1245   1HD2  LEU 152          1HD2      LEU 152 -14.069  -5.171   4.554
 1246   2HD2  LEU 152          2HD2      LEU 152 -14.080  -6.949   4.308
 1247   3HD2  LEU 152          3HD2      LEU 152 -12.874  -6.200   5.368
 1248    H    TYR 153           H        TYR 153 -13.639  -4.198  -0.128
 1249    HA   TYR 153           HA       TYR 153 -15.780  -2.422   0.138
 1250   1HB   TYR 153          1HB       TYR 153 -13.270  -2.356  -1.160
 1251   2HB   TYR 153          2HB       TYR 153 -14.373  -2.366  -2.495
 1252    HD1  TYR 153           HD1      TYR 153 -16.472  -0.605  -2.182
 1253    HD2  TYR 153           HD2      TYR 153 -12.747  -0.475  -0.015
 1254    HE1  TYR 153           HE1      TYR 153 -17.189   1.461  -0.984
 1255    HE2  TYR 153           HE2      TYR 153 -13.369   1.714   0.937
 1256    HH   TYR 153           HH       TYR 153 -16.580   3.182   0.376
 1257    H    ASN 154           H        ASN 154 -15.199  -5.049  -2.182
 1258    HA   ASN 154           HA       ASN 154 -17.444  -4.500  -3.880
 1259   1HB   ASN 154          1HB       ASN 154 -16.019  -7.147  -3.422
 1260   2HB   ASN 154          2HB       ASN 154 -17.053  -6.721  -4.788
 1261   1HD2  ASN 154          1HD2      ASN 154 -15.987  -4.004  -5.212
 1262   2HD2  ASN 154          2HD2      ASN 154 -14.380  -4.213  -5.871
 1263    H    ASP 155           H        ASP 155 -17.131  -6.088  -0.704
 1264    HA   ASP 155           HA       ASP 155 -19.735  -7.291  -0.936
 1265   1HB   ASP 155          1HB       ASP 155 -17.687  -7.132   1.332
 1266   2HB   ASP 155          2HB       ASP 155 -19.345  -7.542   1.640
 1267    H    TYR 156           H        TYR 156 -18.438  -4.271   0.687
 1268    HA   TYR 156           HA       TYR 156 -21.001  -3.694   1.820
 1269   1HB   TYR 156          1HB       TYR 156 -18.962  -2.313   2.276
 1270   2HB   TYR 156          2HB       TYR 156 -19.154  -1.550   0.700
 1271    HD1  TYR 156           HD1      TYR 156 -21.829  -2.363   3.369
 1272    HD2  TYR 156           HD2      TYR 156 -20.054   0.766   0.989
 1273    HE1  TYR 156           HE1      TYR 156 -22.502  -0.724   5.046
 1274    HE2  TYR 156           HE2      TYR 156 -20.950   2.397   2.566
 1275    HH   TYR 156           HH       TYR 156 -21.832   2.777   4.651
 1276    H    LYS 157           H        LYS 157 -19.541  -2.944  -1.321
 1277    HA   LYS 157           HA       LYS 157 -20.650  -3.839  -3.256
 1278   1HB   LYS 157          1HB       LYS 157 -22.803  -4.233  -2.231
 1279   2HB   LYS 157          2HB       LYS 157 -23.221  -2.508  -2.418
 1280   1HG   LYS 157          1HG       LYS 157 -23.041  -2.746  -4.839
 1281   2HG   LYS 157          2HG       LYS 157 -22.394  -4.381  -4.693
 1282   1HD   LYS 157          1HD       LYS 157 -25.187  -3.591  -3.745
 1283   2HD   LYS 157          2HD       LYS 157 -24.806  -4.307  -5.318
 1284   1HE   LYS 157          1HE       LYS 157 -23.647  -6.201  -3.886
 1285   2HE   LYS 157          2HE       LYS 157 -24.666  -5.574  -2.575
 1286   1HZ   LYS 157          1HZ       LYS 157 -25.584  -6.534  -5.187
 1287   2HZ   LYS 157          2HZ       LYS 157 -25.713  -7.336  -3.754
 1288   3HZ   LYS 157          3HZ       LYS 157 -26.561  -5.941  -3.997
 1289    H    GLU 158           H        GLU 158 -19.115  -2.798  -4.186
 1290    HA   GLU 158           HA       GLU 158 -18.315  -0.314  -4.450
 1291   1HB   GLU 158          1HB       GLU 158 -17.234  -0.943  -6.367
 1292   2HB   GLU 158          2HB       GLU 158 -17.446  -2.410  -5.397
 1293   1HG   GLU 158          1HG       GLU 158 -18.931  -1.602  -7.932
 1294   2HG   GLU 158          2HG       GLU 158 -17.799  -2.934  -7.723
 1295    H    ASN 159           H        ASN 159 -21.533  -0.794  -5.504
 1296    HA   ASN 159           HA       ASN 159 -21.443   1.764  -6.994
 1297   1HB   ASN 159          1HB       ASN 159 -21.083  -0.100  -8.631
 1298   2HB   ASN 159          2HB       ASN 159 -22.618  -0.811  -8.125
 1299   1HD2  ASN 159          1HD2      ASN 159 -21.313   2.391  -9.230
 1300   2HD2  ASN 159          2HD2      ASN 159 -22.622   2.719 -10.346
 1301    H    ASN 160           H        ASN 160 -22.719   0.137  -4.530
 1302    HA   ASN 160           HA       ASN 160 -25.433   1.435  -4.786
 1303   1HB   ASN 160          1HB       ASN 160 -24.725  -1.233  -3.595
 1304   2HB   ASN 160          2HB       ASN 160 -26.279  -0.411  -3.398
 1305   1HD2  ASN 160          1HD2      ASN 160 -24.044  -1.444  -6.067
 1306   2HD2  ASN 160          2HD2      ASN 160 -25.327  -1.949  -7.143
 1307    H    ALA 161           H        ALA 161 -22.984   0.278  -2.344
 1308    HA   ALA 161           HA       ALA 161 -24.205   2.098  -0.344
 1309   1HB   ALA 161          1HB       ALA 161 -23.145   0.653   1.292
 1310   2HB   ALA 161          2HB       ALA 161 -24.243  -0.253   0.250
 1311   3HB   ALA 161          3HB       ALA 161 -22.489  -0.367  -0.018
 1312    H    THR 162           H        THR 162 -21.485   1.466  -2.393
 1313    HA   THR 162           HA       THR 162 -19.386   2.712  -0.916
 1314    HB   THR 162           HB       THR 162 -19.926   1.917  -3.804
 1315    HG1  THR 162           HG1      THR 162 -19.882   0.297  -2.258
 1316   1HG2  THR 162          1HG2      THR 162 -17.434   3.138  -2.656
 1317   2HG2  THR 162          2HG2      THR 162 -17.291   1.777  -3.793
 1318   3HG2  THR 162          3HG2      THR 162 -18.152   3.218  -4.294
 1319    H    SER 163           H        SER 163 -21.566   3.831  -3.543
 1320    HA   SER 163           HA       SER 163 -20.686   6.502  -3.769
 1321   1HB   SER 163          1HB       SER 163 -22.296   5.331  -5.294
 1322   2HB   SER 163          2HB       SER 163 -23.520   5.386  -4.011
 1323    HG   SER 163           HG       SER 163 -23.326   7.672  -4.062
 1324    H    GLU 164           H        GLU 164 -22.960   4.880  -1.556
 1325    HA   GLU 164           HA       GLU 164 -24.006   7.143  -0.198
 1326   1HB   GLU 164          1HB       GLU 164 -25.260   5.229   0.081
 1327   2HB   GLU 164          2HB       GLU 164 -23.913   4.188   0.202
 1328   1HG   GLU 164          1HG       GLU 164 -24.277   6.086   2.502
 1329   2HG   GLU 164          2HG       GLU 164 -25.477   4.825   2.268
 1330    H    TYR 165           H        TYR 165 -21.123   5.016   0.464
 1331    HA   TYR 165           HA       TYR 165 -20.416   6.320   2.855
 1332   1HB   TYR 165          1HB       TYR 165 -19.146   4.486   0.896
 1333   2HB   TYR 165          2HB       TYR 165 -18.004   5.506   1.689
 1334    HD1  TYR 165           HD1      TYR 165 -17.981   2.558   1.680
 1335    HD2  TYR 165           HD2      TYR 165 -19.664   5.318   4.552
 1336    HE1  TYR 165           HE1      TYR 165 -17.540   0.955   3.504
 1337    HE2  TYR 165           HE2      TYR 165 -19.483   3.599   6.288
 1338    HH   TYR 165           HH       TYR 165 -18.761   1.478   6.835
 1339    H    ARG 166           H        ARG 166 -19.303   7.018  -0.555
 1340    HA   ARG 166           HA       ARG 166 -17.643   9.190   0.173
 1341   1HB   ARG 166          1HB       ARG 166 -17.826   8.192  -2.090
 1342   2HB   ARG 166          2HB       ARG 166 -19.330   9.080  -2.354
 1343   1HG   ARG 166          1HG       ARG 166 -16.649  10.404  -1.695
 1344   2HG   ARG 166          2HG       ARG 166 -17.206  10.059  -3.333
 1345   1HD   ARG 166          1HD       ARG 166 -19.236  11.515  -2.877
 1346   2HD   ARG 166          2HD       ARG 166 -18.466  12.090  -1.433
 1347    HE   ARG 166           HE       ARG 166 -17.806  12.849  -4.095
 1348   1HH1  ARG 166          1HH1      ARG 166 -16.469  12.562  -0.798
 1349   2HH1  ARG 166          2HH1      ARG 166 -15.290  13.824  -1.066
 1350   1HH2  ARG 166          1HH2      ARG 166 -16.261  14.474  -4.389
 1351   2HH2  ARG 166          2HH2      ARG 166 -15.171  14.904  -3.091
 1352    H    ILE 167           H        ILE 167 -21.141   9.235  -0.591
 1353    HA   ILE 167           HA       ILE 167 -21.605  11.993  -0.461
 1354    HB   ILE 167           HB       ILE 167 -23.435   9.701   0.235
 1355   1HG1  ILE 167          1HG1      ILE 167 -23.413  11.545  -2.178
 1356   2HG1  ILE 167          2HG1      ILE 167 -22.387  10.105  -2.120
 1357   1HG2  ILE 167          1HG2      ILE 167 -25.136  11.663  -0.312
 1358   2HG2  ILE 167          2HG2      ILE 167 -24.450  11.533   1.309
 1359   3HG2  ILE 167          3HG2      ILE 167 -23.815  12.723   0.136
 1360   1HD1  ILE 167          1HD1      ILE 167 -25.310   9.849  -1.532
 1361   2HD1  ILE 167          2HD1      ILE 167 -24.680   9.921  -3.201
 1362   3HD1  ILE 167          3HD1      ILE 167 -24.144   8.635  -2.087
 1363    H    GLU 168           H        GLU 168 -21.511   9.487   2.122
 1364    HA   GLU 168           HA       GLU 168 -22.328  11.272   4.217
 1365   1HB   GLU 168          1HB       GLU 168 -22.468   8.688   4.193
 1366   2HB   GLU 168          2HB       GLU 168 -20.712   8.662   4.356
 1367   1HG   GLU 168          1HG       GLU 168 -21.476   8.300   6.508
 1368   2HG   GLU 168          2HG       GLU 168 -21.039  10.006   6.539
 1369    H    VAL 169           H        VAL 169 -19.204  10.440   2.691
 1370    HA   VAL 169           HA       VAL 169 -17.616  11.740   4.694
 1371    HB   VAL 169           HB       VAL 169 -16.999  11.112   1.777
 1372   1HG1  VAL 169          1HG1      VAL 169 -15.693  13.109   2.312
 1373   2HG1  VAL 169          2HG1      VAL 169 -15.290  12.408   3.892
 1374   3HG1  VAL 169          3HG1      VAL 169 -14.655  11.684   2.391
 1375   1HG2  VAL 169          1HG2      VAL 169 -17.161   9.227   3.425
 1376   2HG2  VAL 169          2HG2      VAL 169 -15.519   9.495   2.808
 1377   3HG2  VAL 169          3HG2      VAL 169 -15.955  10.054   4.426
 1378    H    VAL 170           H        VAL 170 -18.122  13.024   1.356
 1379    HA   VAL 170           HA       VAL 170 -17.529  15.618   2.022
 1380    HB   VAL 170           HB       VAL 170 -17.838  14.655  -0.265
 1381   1HG1  VAL 170          1HG1      VAL 170 -19.922  15.027  -1.416
 1382   2HG1  VAL 170          2HG1      VAL 170 -20.208  13.916  -0.057
 1383   3HG1  VAL 170          3HG1      VAL 170 -20.704  15.622   0.064
 1384   1HG2  VAL 170          1HG2      VAL 170 -19.018  17.422   0.160
 1385   2HG2  VAL 170          2HG2      VAL 170 -17.283  17.047   0.176
 1386   3HG2  VAL 170          3HG2      VAL 170 -18.234  16.814  -1.302
 1387    H    LYS 171           H        LYS 171 -20.619  14.145   2.710
 1388    HA   LYS 171           HA       LYS 171 -21.905  16.738   3.229
 1389   1HB   LYS 171          1HB       LYS 171 -23.064  14.788   2.314
 1390   2HB   LYS 171          2HB       LYS 171 -22.959  14.011   3.915
 1391   1HG   LYS 171          1HG       LYS 171 -24.117  16.123   4.861
 1392   2HG   LYS 171          2HG       LYS 171 -24.361  16.613   3.178
 1393   1HD   LYS 171          1HD       LYS 171 -25.525  14.235   4.672
 1394   2HD   LYS 171          2HD       LYS 171 -26.371  15.547   3.829
 1395   1HE   LYS 171          1HE       LYS 171 -25.153  14.628   1.699
 1396   2HE   LYS 171          2HE       LYS 171 -24.825  13.211   2.679
 1397   1HZ   LYS 171          1HZ       LYS 171 -26.847  13.033   1.353
 1398   2HZ   LYS 171          2HZ       LYS 171 -27.119  12.846   2.971
 1399   3HZ   LYS 171          3HZ       LYS 171 -27.521  14.260   2.222
 1400    H    ARG 172           H        ARG 172 -20.907  13.900   5.187
 1401    HA   ARG 172           HA       ARG 172 -21.450  15.436   7.654
 1402   1HB   ARG 172          1HB       ARG 172 -22.773  13.403   7.077
 1403   2HB   ARG 172          2HB       ARG 172 -21.322  12.437   7.391
 1404   1HG   ARG 172          1HG       ARG 172 -21.264  13.278   9.714
 1405   2HG   ARG 172          2HG       ARG 172 -22.662  14.326   9.378
 1406   1HD   ARG 172          1HD       ARG 172 -24.046  12.365   8.881
 1407   2HD   ARG 172          2HD       ARG 172 -22.663  11.287   9.096
 1408    HE   ARG 172           HE       ARG 172 -24.296  12.581  11.151
 1409   1HH1  ARG 172          1HH1      ARG 172 -21.190  10.936  10.527
 1410   2HH1  ARG 172          2HH1      ARG 172 -20.984  10.478  12.200
 1411   1HH2  ARG 172          1HH2      ARG 172 -23.980  11.964  13.311
 1412   2HH2  ARG 172          2HH2      ARG 172 -22.557  11.059  13.775
 1413    H    LEU 173           H        LEU 173 -18.643  13.591   6.253
 1414    HA   LEU 173           HA       LEU 173 -17.424  13.600   8.924
 1415   1HB   LEU 173          1HB       LEU 173 -16.291  12.497   6.376
 1416   2HB   LEU 173          2HB       LEU 173 -15.655  12.307   8.005
 1417    HG   LEU 173           HG       LEU 173 -18.172  11.090   6.832
 1418   1HD1  LEU 173          1HD1      LEU 173 -15.907   9.971   6.631
 1419   2HD1  LEU 173          2HD1      LEU 173 -15.839   9.898   8.395
 1420   3HD1  LEU 173          3HD1      LEU 173 -17.105   9.011   7.520
 1421   1HD2  LEU 173          1HD2      LEU 173 -18.667  10.119   9.055
 1422   2HD2  LEU 173          2HD2      LEU 173 -17.451  11.183   9.792
 1423   3HD2  LEU 173          3HD2      LEU 173 -18.916  11.862   9.041
 1424    HA   PRO 174           HA       PRO 174 -14.933  17.216   8.042
 1425   1HB   PRO 174          1HB       PRO 174 -13.662  17.507  10.383
 1426   2HB   PRO 174          2HB       PRO 174 -15.443  17.592  10.279
 1427   1HG   PRO 174          1HG       PRO 174 -13.768  15.213  11.121
 1428   2HG   PRO 174          2HG       PRO 174 -15.193  15.898  11.935
 1429   1HD   PRO 174          1HD       PRO 174 -15.317  13.758  10.153
 1430   2HD   PRO 174          2HD       PRO 174 -16.656  14.914  10.454
 1431    H    ASN 175           H        ASN 175 -13.146  14.308   9.376
 1432    HA   ASN 175           HA       ASN 175 -10.571  15.278   8.398
 1433   1HB   ASN 175          1HB       ASN 175 -11.407  12.587   9.552
 1434   2HB   ASN 175          2HB       ASN 175  -9.744  13.111   9.217
 1435   1HD2  ASN 175          1HD2      ASN 175 -12.031  12.809  11.631
 1436   2HD2  ASN 175          2HD2      ASN 175 -11.371  13.959  12.775
 1437    H    LEU 176           H        LEU 176 -10.895  11.886   7.693
 1438    HA   LEU 176           HA       LEU 176 -10.249  11.524   5.272
 1439   1HB   LEU 176          1HB       LEU 176 -11.474   9.788   6.555
 1440   2HB   LEU 176          2HB       LEU 176 -12.948  10.733   6.465
 1441    HG   LEU 176           HG       LEU 176 -13.294  10.249   4.138
 1442   1HD1  LEU 176          1HD1      LEU 176 -10.981  10.166   3.252
 1443   2HD1  LEU 176          2HD1      LEU 176 -10.657   8.745   4.247
 1444   3HD1  LEU 176          3HD1      LEU 176 -11.835   8.667   2.920
 1445   1HD2  LEU 176          1HD2      LEU 176 -12.467   7.718   5.589
 1446   2HD2  LEU 176          2HD2      LEU 176 -14.007   8.574   5.849
 1447   3HD2  LEU 176          3HD2      LEU 176 -13.620   7.858   4.274
 1448    H    LYS 177           H        LYS 177 -10.303  12.263   3.272
 1449    HA   LYS 177           HA       LYS 177 -12.671  13.826   2.396
 1450   1HB   LYS 177          1HB       LYS 177  -9.741  14.040   1.625
 1451   2HB   LYS 177          2HB       LYS 177 -11.065  15.060   1.038
 1452   1HG   LYS 177          1HG       LYS 177 -11.534  15.646   3.495
 1453   2HG   LYS 177          2HG       LYS 177  -9.992  14.845   3.875
 1454   1HD   LYS 177          1HD       LYS 177  -8.964  16.419   2.089
 1455   2HD   LYS 177          2HD       LYS 177 -10.469  17.346   2.240
 1456   1HE   LYS 177          1HE       LYS 177  -8.437  16.697   4.424
 1457   2HE   LYS 177          2HE       LYS 177  -8.792  18.291   3.736
 1458   1HZ   LYS 177          1HZ       LYS 177 -10.975  18.145   4.692
 1459   2HZ   LYS 177          2HZ       LYS 177 -10.650  16.651   5.316
 1460   3HZ   LYS 177          3HZ       LYS 177  -9.820  17.967   5.858
 1461    H    LYS 178           H        LYS 178 -10.181  11.391   1.288
 1462    HA   LYS 178           HA       LYS 178 -12.001  10.795  -1.015
 1463   1HB   LYS 178          1HB       LYS 178  -9.031  10.885  -0.800
 1464   2HB   LYS 178          2HB       LYS 178  -9.778   9.756  -1.941
 1465   1HG   LYS 178          1HG       LYS 178 -10.601  12.683  -1.903
 1466   2HG   LYS 178          2HG       LYS 178  -9.120  12.160  -2.699
 1467   1HD   LYS 178          1HD       LYS 178 -10.753  12.322  -4.365
 1468   2HD   LYS 178          2HD       LYS 178 -10.418  10.602  -4.151
 1469   1HE   LYS 178          1HE       LYS 178 -12.555  10.248  -3.086
 1470   2HE   LYS 178          2HE       LYS 178 -12.797  11.998  -2.851
 1471   1HZ   LYS 178          1HZ       LYS 178 -14.093  11.249  -4.630
 1472   2HZ   LYS 178          2HZ       LYS 178 -12.898  12.210  -5.233
 1473   3HZ   LYS 178          3HZ       LYS 178 -12.803  10.575  -5.405
 1474    H    LEU 179           H        LEU 179 -13.144   9.172  -0.753
 1475    HA   LEU 179           HA       LEU 179 -12.276   6.875   0.931
 1476   1HB   LEU 179          1HB       LEU 179 -13.970   8.141   2.042
 1477   2HB   LEU 179          2HB       LEU 179 -15.037   8.102   0.635
 1478    HG   LEU 179           HG       LEU 179 -15.423   5.728   0.884
 1479   1HD1  LEU 179          1HD1      LEU 179 -13.254   5.780   3.014
 1480   2HD1  LEU 179          2HD1      LEU 179 -14.393   4.438   2.794
 1481   3HD1  LEU 179          3HD1      LEU 179 -13.262   4.840   1.500
 1482   1HD2  LEU 179          1HD2      LEU 179 -16.380   5.657   3.186
 1483   2HD2  LEU 179          2HD2      LEU 179 -15.511   7.129   3.595
 1484   3HD2  LEU 179          3HD2      LEU 179 -16.735   7.181   2.327
 1485    H    ASP 180           H        ASP 180 -11.430   5.842  -0.740
 1486    HA   ASP 180           HA       ASP 180 -11.335   4.290  -2.325
 1487   1HB   ASP 180          1HB       ASP 180 -13.439   3.545  -1.072
 1488   2HB   ASP 180          2HB       ASP 180 -14.346   4.125  -2.466
 1489    H    GLY 181           H        GLY 181 -12.510   7.318  -3.053
 1490   1HA   GLY 181          1HA       GLY 181 -12.726   8.556  -4.888
 1491   2HA   GLY 181          2HA       GLY 181 -11.634   7.426  -5.691
 1492    H    MET 182           H        MET 182 -12.616   5.463  -6.514
 1493    HA   MET 182           HA       MET 182 -14.169   5.482  -8.570
 1494   1HB   MET 182          1HB       MET 182 -12.997   3.586  -7.570
 1495   2HB   MET 182          2HB       MET 182 -14.306   3.319  -6.423
 1496   1HG   MET 182          1HG       MET 182 -14.550   3.170  -9.453
 1497   2HG   MET 182          2HG       MET 182 -14.252   1.796  -8.388
 1498   1HE   MET 182          1HE       MET 182 -16.263   0.773  -9.929
 1499   2HE   MET 182          2HE       MET 182 -17.922   1.414  -9.884
 1500   3HE   MET 182          3HE       MET 182 -16.626   2.358 -10.653
 1501    HA   PRO 183           HA       PRO 183 -18.453   4.781  -6.021
 1502   1HB   PRO 183          1HB       PRO 183 -18.244   6.955  -4.062
 1503   2HB   PRO 183          2HB       PRO 183 -18.579   5.243  -3.817
 1504   1HG   PRO 183          1HG       PRO 183 -15.997   6.733  -3.728
 1505   2HG   PRO 183          2HG       PRO 183 -16.454   5.272  -2.805
 1506   1HD   PRO 183          1HD       PRO 183 -14.748   5.061  -4.803
 1507   2HD   PRO 183          2HD       PRO 183 -16.015   3.874  -4.717
 1508    H    VAL 184           H        VAL 184 -16.702   7.828  -6.679
 1509    HA   VAL 184           HA       VAL 184 -18.559   9.674  -6.687
 1510    HB   VAL 184           HB       VAL 184 -17.550  10.692  -8.783
 1511   1HG1  VAL 184          1HG1      VAL 184 -16.887  11.370  -6.537
 1512   2HG1  VAL 184          2HG1      VAL 184 -15.776  10.005  -6.404
 1513   3HG1  VAL 184          3HG1      VAL 184 -15.475  11.289  -7.583
 1514   1HG2  VAL 184          1HG2      VAL 184 -15.585   8.376  -8.489
 1515   2HG2  VAL 184          2HG2      VAL 184 -16.604   8.716  -9.905
 1516   3HG2  VAL 184          3HG2      VAL 184 -15.340   9.843  -9.440
 1517    H    ASP 185           H        ASP 185 -18.197   7.712  -9.658
 1518    HA   ASP 185           HA       ASP 185 -19.560   7.251 -11.359
 1519   1HB   ASP 185          1HB       ASP 185 -21.579   6.763  -9.146
 1520   2HB   ASP 185          2HB       ASP 185 -21.546   5.995 -10.738
 1521    H    VAL 186           H        VAL 186 -20.096  10.195 -10.063
 1522    HA   VAL 186           HA       VAL 186 -20.920  11.941 -11.073
 1523    HB   VAL 186           HB       VAL 186 -21.718  10.392 -13.083
 1524   1HG1  VAL 186          1HG1      VAL 186 -24.080  10.381 -13.468
 1525   2HG1  VAL 186          2HG1      VAL 186 -23.944   9.718 -11.835
 1526   3HG1  VAL 186          3HG1      VAL 186 -24.422  11.397 -12.065
 1527   1HG2  VAL 186          1HG2      VAL 186 -22.773  13.157 -12.472
 1528   2HG2  VAL 186          2HG2      VAL 186 -21.189  12.738 -13.161
 1529   3HG2  VAL 186          3HG2      VAL 186 -22.675  12.391 -14.073
 1530    H    ASP 187           H        ASP 187 -22.435   9.823  -8.873
 1531    HA   ASP 187           HA       ASP 187 -24.759  11.466  -8.442
 1532   1HB   ASP 187          1HB       ASP 187 -24.778   9.072  -7.978
 1533   2HB   ASP 187          2HB       ASP 187 -23.628   9.312  -6.652
 1534    H    GLU 188           H        GLU 188 -21.543  11.534  -7.195
 1535    HA   GLU 188           HA       GLU 188 -22.280  13.105  -4.856
 1536   1HB   GLU 188          1HB       GLU 188 -19.523  13.570  -5.899
 1537   2HB   GLU 188          2HB       GLU 188 -20.075  13.226  -4.261
 1538   1HG   GLU 188          1HG       GLU 188 -19.747  11.330  -6.588
 1539   2HG   GLU 188          2HG       GLU 188 -18.701  11.391  -5.174
 1540    H    ARG 189           H        ARG 189 -22.355  13.820  -8.119
 1541    HA   ARG 189           HA       ARG 189 -22.168  16.694  -7.603
 1542   1HB   ARG 189          1HB       ARG 189 -22.665  15.288 -10.274
 1543   2HB   ARG 189          2HB       ARG 189 -22.005  16.907 -10.035
 1544   1HG   ARG 189          1HG       ARG 189 -20.604  14.222  -9.561
 1545   2HG   ARG 189          2HG       ARG 189 -20.327  15.415 -10.818
 1546   1HD   ARG 189          1HD       ARG 189 -19.724  17.069  -8.947
 1547   2HD   ARG 189          2HD       ARG 189 -19.684  15.684  -7.850
 1548    HE   ARG 189           HE       ARG 189 -17.763  16.459  -9.899
 1549   1HH1  ARG 189          1HH1      ARG 189 -18.831  13.672  -7.928
 1550   2HH1  ARG 189          2HH1      ARG 189 -17.293  12.860  -8.098
 1551   1HH2  ARG 189          1HH2      ARG 189 -15.809  15.357 -10.077
 1552   2HH2  ARG 189          2HH2      ARG 189 -15.589  13.804  -9.306
 1553    H    GLU 190           H        GLU 190 -24.443  14.385  -7.243
 1554    HA   GLU 190           HA       GLU 190 -26.598  16.299  -7.854
 1555   1HB   GLU 190          1HB       GLU 190 -26.329  14.237  -9.408
 1556   2HB   GLU 190          2HB       GLU 190 -26.827  13.250  -8.037
 1557   1HG   GLU 190          1HG       GLU 190 -28.394  15.517  -9.335
 1558   2HG   GLU 190          2HG       GLU 190 -28.667  13.795  -9.596
 1559    H    GLN 191           H        GLN 191 -26.118  13.197  -5.893
 1560    HA   GLN 191           HA       GLN 191 -28.117  14.242  -4.042
 1561   1HB   GLN 191          1HB       GLN 191 -27.635  11.828  -4.592
 1562   2HB   GLN 191          2HB       GLN 191 -26.287  11.894  -3.450
 1563   1HG   GLN 191          1HG       GLN 191 -29.170  12.684  -2.753
 1564   2HG   GLN 191          2HG       GLN 191 -28.649  11.007  -2.773
 1565   1HE2  GLN 191          1HE2      GLN 191 -27.638  10.122  -1.024
 1566   2HE2  GLN 191          2HE2      GLN 191 -27.226  11.028   0.415
 1567    H    ALA 192           H        ALA 192 -24.649  13.936  -4.112
 1568    HA   ALA 192           HA       ALA 192 -24.304  15.074  -1.399
 1569   1HB   ALA 192          1HB       ALA 192 -22.108  14.945  -1.562
 1570   2HB   ALA 192          2HB       ALA 192 -22.601  13.553  -2.526
 1571   3HB   ALA 192          3HB       ALA 192 -22.018  15.038  -3.315
 1572    H    ASN 193           H        ASN 193 -24.838  16.461  -4.555
 1573    HA   ASN 193           HA       ASN 193 -23.687  19.026  -3.984
 1574   1HB   ASN 193          1HB       ASN 193 -23.731  17.863  -6.153
 1575   2HB   ASN 193          2HB       ASN 193 -25.499  17.926  -6.149
 1576   1HD2  ASN 193          1HD2      ASN 193 -25.245  18.985  -8.187
 1577   2HD2  ASN 193          2HD2      ASN 193 -24.921  20.699  -8.226
 1578    H    VAL 194           H        VAL 194 -26.862  17.401  -4.112
 1579    HA   VAL 194           HA       VAL 194 -28.508  19.760  -3.634
 1580    HB   VAL 194           HB       VAL 194 -28.905  16.757  -3.461
 1581   1HG1  VAL 194          1HG1      VAL 194 -30.920  18.894  -2.677
 1582   2HG1  VAL 194          2HG1      VAL 194 -31.366  17.242  -3.147
 1583   3HG1  VAL 194          3HG1      VAL 194 -30.361  17.500  -1.720
 1584   1HG2  VAL 194          1HG2      VAL 194 -28.888  17.999  -5.730
 1585   2HG2  VAL 194          2HG2      VAL 194 -30.401  17.143  -5.369
 1586   3HG2  VAL 194          3HG2      VAL 194 -30.295  18.901  -5.163
 1587    H    ALA 195           H        ALA 195 -26.953  17.213  -1.753
 1588    HA   ALA 195           HA       ALA 195 -28.042  17.961   0.788
 1589   1HB   ALA 195          1HB       ALA 195 -25.578  16.409  -0.013
 1590   2HB   ALA 195          2HB       ALA 195 -26.331  16.481   1.611
 1591   3HB   ALA 195          3HB       ALA 195 -27.221  15.755   0.245
 1592    H    ARG 196           H        ARG 196 -24.940  18.734  -0.917
 1593    HA   ARG 196           HA       ARG 196 -23.755  20.136   1.219
 1594   1HB   ARG 196          1HB       ARG 196 -23.484  20.290  -1.787
 1595   2HB   ARG 196          2HB       ARG 196 -22.677  21.499  -0.800
 1596   1HG   ARG 196          1HG       ARG 196 -22.236  18.594  -0.104
 1597   2HG   ARG 196          2HG       ARG 196 -21.464  19.296  -1.538
 1598   1HD   ARG 196          1HD       ARG 196 -19.877  19.514   0.163
 1599   2HD   ARG 196          2HD       ARG 196 -20.539  21.133  -0.061
 1600    HE   ARG 196           HE       ARG 196 -22.007  19.843   2.002
 1601   1HH1  ARG 196          1HH1      ARG 196 -18.706  21.036   1.423
 1602   2HH1  ARG 196          2HH1      ARG 196 -18.406  21.353   3.116
 1603   1HH2  ARG 196          1HH2      ARG 196 -21.579  20.280   4.211
 1604   2HH2  ARG 196          2HH2      ARG 196 -20.025  20.927   4.687
 1605    H    GLY 197           H        GLY 197 -25.874  21.239  -1.487
 1606   1HA   GLY 197          1HA       GLY 197 -27.640  22.861  -0.447
 1607   2HA   GLY 197          2HA       GLY 197 -26.233  23.912  -0.215
 1608    H    GLY 198           H        GLY 198 -27.241  21.694  -2.873
 1609   1HA   GLY 198          1HA       GLY 198 -27.619  23.947  -4.742
 1610   2HA   GLY 198          2HA       GLY 198 -26.230  22.886  -5.053