NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
651572 6wap 30741 cing 4-filtered-FRED STAR entry full 1197


data_FRED_restraints_with_modified_coordinates_PDB_code_6wap

# This FRED archive file contains, for PDB entry <6wap>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6wap
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6wap
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        25600.16

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $HIV_1_capsid_protein A . 1 1 
    stop_

save_


save_HIV_1_capsid_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "HIV 1 capsid protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PIVQNLQGQMVHQAISPRTLNAWVKVVEEKAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEWDRLHPVHAGPIAPGQMREPRGSDIAGTTSTLQEQIGWMTHNPPIPVGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTACQGVGGPGHKARVL
    _Entity.Number_of_monomers           231

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 PRO . 1 1 
         2 ILE . 1 1 
         3 VAL . 1 1 
         4 GLN . 1 1 
         5 ASN . 1 1 
         6 LEU . 1 1 
         7 GLN . 1 1 
         8 GLY . 1 1 
         9 GLN . 1 1 
        10 MET . 1 1 
        11 VAL . 1 1 
        12 HIS . 1 1 
        13 GLN . 1 1 
        14 ALA . 1 1 
        15 ILE . 1 1 
        16 SER . 1 1 
        17 PRO . 1 1 
        18 ARG . 1 1 
        19 THR . 1 1 
        20 LEU . 1 1 
        21 ASN . 1 1 
        22 ALA . 1 1 
        23 TRP . 1 1 
        24 VAL . 1 1 
        25 LYS . 1 1 
        26 VAL . 1 1 
        27 VAL . 1 1 
        28 GLU . 1 1 
        29 GLU . 1 1 
        30 LYS . 1 1 
        31 ALA . 1 1 
        32 PHE . 1 1 
        33 SER . 1 1 
        34 PRO . 1 1 
        35 GLU . 1 1 
        36 VAL . 1 1 
        37 ILE . 1 1 
        38 PRO . 1 1 
        39 MET . 1 1 
        40 PHE . 1 1 
        41 SER . 1 1 
        42 ALA . 1 1 
        43 LEU . 1 1 
        44 SER . 1 1 
        45 GLU . 1 1 
        46 GLY . 1 1 
        47 ALA . 1 1 
        48 THR . 1 1 
        49 PRO . 1 1 
        50 GLN . 1 1 
        51 ASP . 1 1 
        52 LEU . 1 1 
        53 ASN . 1 1 
        54 THR . 1 1 
        55 MET . 1 1 
        56 LEU . 1 1 
        57 ASN . 1 1 
        58 THR . 1 1 
        59 VAL . 1 1 
        60 GLY . 1 1 
        61 GLY . 1 1 
        62 HIS . 1 1 
        63 GLN . 1 1 
        64 ALA . 1 1 
        65 ALA . 1 1 
        66 MET . 1 1 
        67 GLN . 1 1 
        68 MET . 1 1 
        69 LEU . 1 1 
        70 LYS . 1 1 
        71 GLU . 1 1 
        72 THR . 1 1 
        73 ILE . 1 1 
        74 ASN . 1 1 
        75 GLU . 1 1 
        76 GLU . 1 1 
        77 ALA . 1 1 
        78 ALA . 1 1 
        79 GLU . 1 1 
        80 TRP . 1 1 
        81 ASP . 1 1 
        82 ARG . 1 1 
        83 LEU . 1 1 
        84 HIS . 1 1 
        85 PRO . 1 1 
        86 VAL . 1 1 
        87 HIS . 1 1 
        88 ALA . 1 1 
        89 GLY . 1 1 
        90 PRO . 1 1 
        91 ILE . 1 1 
        92 ALA . 1 1 
        93 PRO . 1 1 
        94 GLY . 1 1 
        95 GLN . 1 1 
        96 MET . 1 1 
        97 ARG . 1 1 
        98 GLU . 1 1 
        99 PRO . 1 1 
       100 ARG . 1 1 
       101 GLY . 1 1 
       102 SER . 1 1 
       103 ASP . 1 1 
       104 ILE . 1 1 
       105 ALA . 1 1 
       106 GLY . 1 1 
       107 THR . 1 1 
       108 THR . 1 1 
       109 SER . 1 1 
       110 THR . 1 1 
       111 LEU . 1 1 
       112 GLN . 1 1 
       113 GLU . 1 1 
       114 GLN . 1 1 
       115 ILE . 1 1 
       116 GLY . 1 1 
       117 TRP . 1 1 
       118 MET . 1 1 
       119 THR . 1 1 
       120 HIS . 1 1 
       121 ASN . 1 1 
       122 PRO . 1 1 
       123 PRO . 1 1 
       124 ILE . 1 1 
       125 PRO . 1 1 
       126 VAL . 1 1 
       127 GLY . 1 1 
       128 GLU . 1 1 
       129 ILE . 1 1 
       130 TYR . 1 1 
       131 LYS . 1 1 
       132 ARG . 1 1 
       133 TRP . 1 1 
       134 ILE . 1 1 
       135 ILE . 1 1 
       136 LEU . 1 1 
       137 GLY . 1 1 
       138 LEU . 1 1 
       139 ASN . 1 1 
       140 LYS . 1 1 
       141 ILE . 1 1 
       142 VAL . 1 1 
       143 ARG . 1 1 
       144 MET . 1 1 
       145 TYR . 1 1 
       146 SER . 1 1 
       147 PRO . 1 1 
       148 THR . 1 1 
       149 SER . 1 1 
       150 ILE . 1 1 
       151 LEU . 1 1 
       152 ASP . 1 1 
       153 ILE . 1 1 
       154 ARG . 1 1 
       155 GLN . 1 1 
       156 GLY . 1 1 
       157 PRO . 1 1 
       158 LYS . 1 1 
       159 GLU . 1 1 
       160 PRO . 1 1 
       161 PHE . 1 1 
       162 ARG . 1 1 
       163 ASP . 1 1 
       164 TYR . 1 1 
       165 VAL . 1 1 
       166 ASP . 1 1 
       167 ARG . 1 1 
       168 PHE . 1 1 
       169 TYR . 1 1 
       170 LYS . 1 1 
       171 THR . 1 1 
       172 LEU . 1 1 
       173 ARG . 1 1 
       174 ALA . 1 1 
       175 GLU . 1 1 
       176 GLN . 1 1 
       177 ALA . 1 1 
       178 SER . 1 1 
       179 GLN . 1 1 
       180 GLU . 1 1 
       181 VAL . 1 1 
       182 LYS . 1 1 
       183 ASN . 1 1 
       184 TRP . 1 1 
       185 MET . 1 1 
       186 THR . 1 1 
       187 GLU . 1 1 
       188 THR . 1 1 
       189 LEU . 1 1 
       190 LEU . 1 1 
       191 VAL . 1 1 
       192 GLN . 1 1 
       193 ASN . 1 1 
       194 ALA . 1 1 
       195 ASN . 1 1 
       196 PRO . 1 1 
       197 ASP . 1 1 
       198 CYS . 1 1 
       199 LYS . 1 1 
       200 THR . 1 1 
       201 ILE . 1 1 
       202 LEU . 1 1 
       203 LYS . 1 1 
       204 ALA . 1 1 
       205 LEU . 1 1 
       206 GLY . 1 1 
       207 PRO . 1 1 
       208 GLY . 1 1 
       209 ALA . 1 1 
       210 THR . 1 1 
       211 LEU . 1 1 
       212 GLU . 1 1 
       213 GLU . 1 1 
       214 MET . 1 1 
       215 MET . 1 1 
       216 THR . 1 1 
       217 ALA . 1 1 
       218 CYS . 1 1 
       219 GLN . 1 1 
       220 GLY . 1 1 
       221 VAL . 1 1 
       222 GLY . 1 1 
       223 GLY . 1 1 
       224 PRO . 1 1 
       225 GLY . 1 1 
       226 HIS . 1 1 
       227 LYS . 1 1 
       228 ALA . 1 1 
       229 ARG . 1 1 
       230 VAL . 1 1 
       231 LEU . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       PRO   1   1 1 1 
       ILE   2   2 1 1 
       VAL   3   3 1 1 
       GLN   4   4 1 1 
       ASN   5   5 1 1 
       LEU   6   6 1 1 
       GLN   7   7 1 1 
       GLY   8   8 1 1 
       GLN   9   9 1 1 
       MET  10  10 1 1 
       VAL  11  11 1 1 
       HIS  12  12 1 1 
       GLN  13  13 1 1 
       ALA  14  14 1 1 
       ILE  15  15 1 1 
       SER  16  16 1 1 
       PRO  17  17 1 1 
       ARG  18  18 1 1 
       THR  19  19 1 1 
       LEU  20  20 1 1 
       ASN  21  21 1 1 
       ALA  22  22 1 1 
       TRP  23  23 1 1 
       VAL  24  24 1 1 
       LYS  25  25 1 1 
       VAL  26  26 1 1 
       VAL  27  27 1 1 
       GLU  28  28 1 1 
       GLU  29  29 1 1 
       LYS  30  30 1 1 
       ALA  31  31 1 1 
       PHE  32  32 1 1 
       SER  33  33 1 1 
       PRO  34  34 1 1 
       GLU  35  35 1 1 
       VAL  36  36 1 1 
       ILE  37  37 1 1 
       PRO  38  38 1 1 
       MET  39  39 1 1 
       PHE  40  40 1 1 
       SER  41  41 1 1 
       ALA  42  42 1 1 
       LEU  43  43 1 1 
       SER  44  44 1 1 
       GLU  45  45 1 1 
       GLY  46  46 1 1 
       ALA  47  47 1 1 
       THR  48  48 1 1 
       PRO  49  49 1 1 
       GLN  50  50 1 1 
       ASP  51  51 1 1 
       LEU  52  52 1 1 
       ASN  53  53 1 1 
       THR  54  54 1 1 
       MET  55  55 1 1 
       LEU  56  56 1 1 
       ASN  57  57 1 1 
       THR  58  58 1 1 
       VAL  59  59 1 1 
       GLY  60  60 1 1 
       GLY  61  61 1 1 
       HIS  62  62 1 1 
       GLN  63  63 1 1 
       ALA  64  64 1 1 
       ALA  65  65 1 1 
       MET  66  66 1 1 
       GLN  67  67 1 1 
       MET  68  68 1 1 
       LEU  69  69 1 1 
       LYS  70  70 1 1 
       GLU  71  71 1 1 
       THR  72  72 1 1 
       ILE  73  73 1 1 
       ASN  74  74 1 1 
       GLU  75  75 1 1 
       GLU  76  76 1 1 
       ALA  77  77 1 1 
       ALA  78  78 1 1 
       GLU  79  79 1 1 
       TRP  80  80 1 1 
       ASP  81  81 1 1 
       ARG  82  82 1 1 
       LEU  83  83 1 1 
       HIS  84  84 1 1 
       PRO  85  85 1 1 
       VAL  86  86 1 1 
       HIS  87  87 1 1 
       ALA  88  88 1 1 
       GLY  89  89 1 1 
       PRO  90  90 1 1 
       ILE  91  91 1 1 
       ALA  92  92 1 1 
       PRO  93  93 1 1 
       GLY  94  94 1 1 
       GLN  95  95 1 1 
       MET  96  96 1 1 
       ARG  97  97 1 1 
       GLU  98  98 1 1 
       PRO  99  99 1 1 
       ARG 100 100 1 1 
       GLY 101 101 1 1 
       SER 102 102 1 1 
       ASP 103 103 1 1 
       ILE 104 104 1 1 
       ALA 105 105 1 1 
       GLY 106 106 1 1 
       THR 107 107 1 1 
       THR 108 108 1 1 
       SER 109 109 1 1 
       THR 110 110 1 1 
       LEU 111 111 1 1 
       GLN 112 112 1 1 
       GLU 113 113 1 1 
       GLN 114 114 1 1 
       ILE 115 115 1 1 
       GLY 116 116 1 1 
       TRP 117 117 1 1 
       MET 118 118 1 1 
       THR 119 119 1 1 
       HIS 120 120 1 1 
       ASN 121 121 1 1 
       PRO 122 122 1 1 
       PRO 123 123 1 1 
       ILE 124 124 1 1 
       PRO 125 125 1 1 
       VAL 126 126 1 1 
       GLY 127 127 1 1 
       GLU 128 128 1 1 
       ILE 129 129 1 1 
       TYR 130 130 1 1 
       LYS 131 131 1 1 
       ARG 132 132 1 1 
       TRP 133 133 1 1 
       ILE 134 134 1 1 
       ILE 135 135 1 1 
       LEU 136 136 1 1 
       GLY 137 137 1 1 
       LEU 138 138 1 1 
       ASN 139 139 1 1 
       LYS 140 140 1 1 
       ILE 141 141 1 1 
       VAL 142 142 1 1 
       ARG 143 143 1 1 
       MET 144 144 1 1 
       TYR 145 145 1 1 
       SER 146 146 1 1 
       PRO 147 147 1 1 
       THR 148 148 1 1 
       SER 149 149 1 1 
       ILE 150 150 1 1 
       LEU 151 151 1 1 
       ASP 152 152 1 1 
       ILE 153 153 1 1 
       ARG 154 154 1 1 
       GLN 155 155 1 1 
       GLY 156 156 1 1 
       PRO 157 157 1 1 
       LYS 158 158 1 1 
       GLU 159 159 1 1 
       PRO 160 160 1 1 
       PHE 161 161 1 1 
       ARG 162 162 1 1 
       ASP 163 163 1 1 
       TYR 164 164 1 1 
       VAL 165 165 1 1 
       ASP 166 166 1 1 
       ARG 167 167 1 1 
       PHE 168 168 1 1 
       TYR 169 169 1 1 
       LYS 170 170 1 1 
       THR 171 171 1 1 
       LEU 172 172 1 1 
       ARG 173 173 1 1 
       ALA 174 174 1 1 
       GLU 175 175 1 1 
       GLN 176 176 1 1 
       ALA 177 177 1 1 
       SER 178 178 1 1 
       GLN 179 179 1 1 
       GLU 180 180 1 1 
       VAL 181 181 1 1 
       LYS 182 182 1 1 
       ASN 183 183 1 1 
       TRP 184 184 1 1 
       MET 185 185 1 1 
       THR 186 186 1 1 
       GLU 187 187 1 1 
       THR 188 188 1 1 
       LEU 189 189 1 1 
       LEU 190 190 1 1 
       VAL 191 191 1 1 
       GLN 192 192 1 1 
       ASN 193 193 1 1 
       ALA 194 194 1 1 
       ASN 195 195 1 1 
       PRO 196 196 1 1 
       ASP 197 197 1 1 
       CYS 198 198 1 1 
       LYS 199 199 1 1 
       THR 200 200 1 1 
       ILE 201 201 1 1 
       LEU 202 202 1 1 
       LYS 203 203 1 1 
       ALA 204 204 1 1 
       LEU 205 205 1 1 
       GLY 206 206 1 1 
       PRO 207 207 1 1 
       GLY 208 208 1 1 
       ALA 209 209 1 1 
       THR 210 210 1 1 
       LEU 211 211 1 1 
       GLU 212 212 1 1 
       GLU 213 213 1 1 
       MET 214 214 1 1 
       MET 215 215 1 1 
       THR 216 216 1 1 
       ALA 217 217 1 1 
       CYS 218 218 1 1 
       GLN 219 219 1 1 
       GLY 220 220 1 1 
       VAL 221 221 1 1 
       GLY 222 222 1 1 
       GLY 223 223 1 1 
       PRO 224 224 1 1 
       GLY 225 225 1 1 
       HIS 226 226 1 1 
       LYS 227 227 1 1 
       ALA 228 228 1 1 
       ARG 229 229 1 1 
       VAL 230 230 1 1 
       LEU 231 231 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1   1 PRO CA  .   1 . CA  1 1 
         1 1 2 1 1  12 HIS CG  .  12 . CG  1 1 
         2 1 1 1 1   1 PRO CB  .   1 . CB  1 1 
         2 1 2 1 1  47 ALA CB  .  47 . CB  1 1 
         3 1 1 1 1   1 PRO CD  .   1 . CD  1 1 
         3 1 2 1 1   3 VAL CB  .   3 . CB  1 1 
         4 1 1 1 1   1 PRO CG  .   1 . CG  1 1 
         4 1 2 1 1   3 VAL CG2 .   3 . CG2 1 1 
         5 1 1 1 1   1 PRO CG  .   1 . CG  1 1 
         5 1 1 1 1  20 LEU CD2 .  20 . CD2 1 1 
         5 1 2 1 1  15 ILE CG2 .  15 . CG2 1 1 
         6 1 1 1 1   1 PRO CG  .   1 . CG  1 1 
         6 1 2 1 1  48 THR CB  .  48 . CB  1 1 
         7 1 1 1 1   1 PRO CG  .   1 . CG  1 1 
         7 1 2 1 1  51 ASP CB  .  51 . CB  1 1 
         8 1 1 1 1   2 ILE CA  .   2 . CA  1 1 
         8 1 2 1 1   4 GLN CA  .   4 . CA  1 1 
         9 1 1 1 1   2 ILE CA  .   2 . CA  1 1 
         9 1 2 1 1  12 HIS CA  .  12 . CA  1 1 
        10 1 1 1 1   2 ILE CA  .   2 . CA  1 1 
        10 1 2 1 1  12 HIS CG  .  12 . CG  1 1 
        11 1 1 1 1   2 ILE CB  .   2 . CB  1 1 
        11 1 2 1 1  11 VAL CA  .  11 . CA  1 1 
        12 1 1 1 1   2 ILE CB  .   2 . CB  1 1 
        12 1 2 1 1  12 HIS CA  .  12 . CA  1 1 
        13 1 1 1 1   2 ILE CB  .   2 . CB  1 1 
        13 1 1 1 1 115 ILE CB  . 115 . CB  1 1 
        13 1 1 1 1 124 ILE CB  . 124 . CB  1 1 
        13 1 2 1 1 118 MET CG  . 118 . CG  1 1 
        14 1 1 1 1   2 ILE CG2 .   2 . CG2 1 1 
        14 1 1 1 1 115 ILE CG2 . 115 . CG2 1 1 
        14 1 2 1 1  48 THR CG2 .  48 . CG2 1 1 
        15 1 1 1 1   3 VAL CA  .   3 . CA  1 1 
        15 1 1 1 1  11 VAL CA  .  11 . CA  1 1 
        15 1 2 1 1  13 GLN CA  .  13 . CA  1 1 
        16 1 1 1 1   3 VAL CB  .   3 . CB  1 1 
        16 1 2 1 1  12 HIS CA  .  12 . CA  1 1 
        17 1 1 1 1   3 VAL CG2 .   3 . CG2 1 1 
        17 1 1 1 1  11 VAL CG2 .  11 . CG2 1 1 
        17 1 2 1 1   4 GLN CA  .   4 . CA  1 1 
        18 1 1 1 1   3 VAL CG2 .   3 . CG2 1 1 
        18 1 2 1 1   4 GLN CB  .   4 . CB  1 1 
        19 1 1 1 1   4 GLN CA  .   4 . CA  1 1 
        19 1 1 1 1  10 MET CA  .  10 . CA  1 1 
        19 1 2 1 1  11 VAL CG2 .  11 . CG2 1 1 
        20 1 1 1 1   4 GLN CA  .   4 . CA  1 1 
        20 1 2 1 1  11 VAL CG2 .  11 . CG2 1 1 
        21 1 1 1 1   5 ASN CA  .   5 . CA  1 1 
        21 1 2 1 1   7 GLN CB  .   7 . CB  1 1 
        22 1 1 1 1   5 ASN CB  .   5 . CB  1 1 
        22 1 2 1 1  10 MET CA  .  10 . CA  1 1 
        23 1 1 1 1   7 GLN CA  .   7 . CA  1 1 
        23 1 2 1 1   8 GLY CA  .   8 . CA  1 1 
        24 1 1 1 1  10 MET CA  .  10 . CA  1 1 
        24 1 2 1 1  11 VAL CA  .  11 . CA  1 1 
        25 1 1 1 1  12 HIS C   .  12 . C   1 1 
        25 1 2 1 1  12 HIS CD2 .  12 . CD2 1 1 
        26 1 1 1 1  12 HIS CG  .  12 . CG  1 1 
        26 1 2 1 1 111 LEU CG  . 111 . CG  1 1 
        27 1 1 1 1  13 GLN CA  .  13 . CA  1 1 
        27 1 2 1 1  14 ALA CB  .  14 . CB  1 1 
        28 1 1 1 1  14 ALA CB  .  14 . CB  1 1 
        28 1 2 1 1  15 ILE CA  .  15 . CA  1 1 
        29 1 1 1 1  15 ILE CA  .  15 . CA  1 1 
        29 1 2 1 1  16 SER CA  .  16 . CA  1 1 
        30 1 1 1 1  15 ILE CA  .  15 . CA  1 1 
        30 1 2 1 1  17 PRO CA  .  17 . CA  1 1 
        31 1 1 1 1  15 ILE CA  .  15 . CA  1 1 
        31 1 2 1 1  51 ASP CA  .  51 . CA  1 1 
        32 1 1 1 1  15 ILE CD1 .  15 . CD1 1 1 
        32 1 2 1 1  16 SER CB  .  16 . CB  1 1 
        33 1 1 1 1  15 ILE CD1 .  15 . CD1 1 1 
        33 1 2 1 1  19 THR CA  .  19 . CA  1 1 
        34 1 1 1 1  15 ILE CD1 .  15 . CD1 1 1 
        34 1 2 1 1  20 LEU CA  .  20 . CA  1 1 
        35 1 1 1 1  15 ILE CD1 .  15 . CD1 1 1 
        35 1 2 1 1  51 ASP CA  .  51 . CA  1 1 
        36 1 1 1 1  15 ILE CD1 .  15 . CD1 1 1 
        36 1 2 1 1  51 ASP CB  .  51 . CB  1 1 
        37 1 1 1 1  15 ILE CG1 .  15 . CG1 1 1 
        37 1 2 1 1  19 THR CB  .  19 . CB  1 1 
        37 1 2 1 1  54 THR CB  .  54 . CB  1 1 
        38 1 1 1 1  15 ILE CG1 .  15 . CG1 1 1 
        38 1 1 1 1  45 GLU CB  .  45 . CB  1 1 
        38 1 2 1 1  47 ALA CB  .  47 . CB  1 1 
        39 1 1 1 1  16 SER CA  .  16 . CA  1 1 
        39 1 1 1 1  21 ASN CA  .  21 . CA  1 1 
        39 1 2 1 1  17 PRO CA  .  17 . CA  1 1 
        40 1 1 1 1  16 SER CA  .  16 . CA  1 1 
        40 1 2 1 1  17 PRO CD  .  17 . CD  1 1 
        41 1 1 1 1  16 SER CA  .  16 . CA  1 1 
        41 1 1 1 1  21 ASN CA  .  21 . CA  1 1 
        41 1 2 1 1  20 LEU CB  .  20 . CB  1 1 
        42 1 1 1 1  16 SER CB  .  16 . CB  1 1 
        42 1 2 1 1  17 PRO CA  .  17 . CA  1 1 
        43 1 1 1 1  16 SER CB  .  16 . CB  1 1 
        43 1 2 1 1  19 THR CA  .  19 . CA  1 1 
        44 1 1 1 1  16 SER CB  .  16 . CB  1 1 
        44 1 2 1 1  19 THR CB  .  19 . CB  1 1 
        45 1 1 1 1  17 PRO CA  .  17 . CA  1 1 
        45 1 2 1 1  20 LEU CD2 .  20 . CD2 1 1 
        46 1 1 1 1  17 PRO CA  .  17 . CA  1 1 
        46 1 2 1 1  20 LEU CG  .  20 . CG  1 1 
        47 1 1 1 1  17 PRO CA  .  17 . CA  1 1 
        47 1 2 1 1  21 ASN CA  .  21 . CA  1 1 
        48 1 1 1 1  17 PRO CA  .  17 . CA  1 1 
        48 1 2 1 1  21 ASN CB  .  21 . CB  1 1 
        49 1 1 1 1  18 ARG CA  .  18 . CA  1 1 
        49 1 2 1 1  18 ARG CZ  .  18 . CZ  1 1 
        50 1 1 1 1  18 ARG CA  .  18 . CA  1 1 
        50 1 2 1 1  21 ASN CA  .  21 . CA  1 1 
        51 1 1 1 1  18 ARG CB  .  18 . CB  1 1 
        51 1 2 1 1  18 ARG CZ  .  18 . CZ  1 1 
        52 1 1 1 1  18 ARG CG  .  18 . CG  1 1 
        52 1 2 1 1  19 THR CB  .  19 . CB  1 1 
        53 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        53 1 2 1 1  20 LEU CA  .  20 . CA  1 1 
        54 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        54 1 2 1 1  21 ASN CB  .  21 . CB  1 1 
        55 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        55 1 2 1 1  22 ALA CA  .  22 . CA  1 1 
        56 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        56 1 2 1 1  22 ALA CB  .  22 . CB  1 1 
        57 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        57 1 2 1 1  23 TRP CG  .  23 . CG  1 1 
        58 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        58 1 2 1 1  43 LEU CA  .  43 . CA  1 1 
        59 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        59 1 2 1 1  43 LEU CB  .  43 . CB  1 1 
        60 1 1 1 1  19 THR CA  .  19 . CA  1 1 
        60 1 2 1 1  43 LEU CG  .  43 . CG  1 1 
        61 1 1 1 1  19 THR CB  .  19 . CB  1 1 
        61 1 2 1 1  20 LEU CA  .  20 . CA  1 1 
        62 1 1 1 1  19 THR CB  .  19 . CB  1 1 
        62 1 2 1 1  21 ASN CA  .  21 . CA  1 1 
        63 1 1 1 1  19 THR CB  .  19 . CB  1 1 
        63 1 2 1 1  21 ASN CA  .  21 . CA  1 1 
        63 1 2 1 1  43 LEU CA  .  43 . CA  1 1 
        64 1 1 1 1  19 THR CB  .  19 . CB  1 1 
        64 1 2 1 1  55 MET CE  .  55 . CE  1 1 
        65 1 1 1 1  19 THR CG2 .  19 . CG2 1 1 
        65 1 2 1 1  43 LEU CG  .  43 . CG  1 1 
        66 1 1 1 1  20 LEU CA  .  20 . CA  1 1 
        66 1 2 1 1  21 ASN CA  .  21 . CA  1 1 
        67 1 1 1 1  20 LEU CA  .  20 . CA  1 1 
        67 1 2 1 1  21 ASN CB  .  21 . CB  1 1 
        68 1 1 1 1  20 LEU CA  .  20 . CA  1 1 
        68 1 2 1 1  23 TRP CD1 .  23 . CD1 1 1 
        69 1 1 1 1  20 LEU CA  .  20 . CA  1 1 
        69 1 2 1 1  55 MET CE  .  55 . CE  1 1 
        70 1 1 1 1  20 LEU CB  .  20 . CB  1 1 
        70 1 2 1 1  21 ASN CA  .  21 . CA  1 1 
        71 1 1 1 1  20 LEU CB  .  20 . CB  1 1 
        71 1 2 1 1  23 TRP CA  .  23 . CA  1 1 
        72 1 1 1 1  20 LEU CD1 .  20 . CD1 1 1 
        72 1 2 1 1  58 THR CB  .  58 . CB  1 1 
        73 1 1 1 1  20 LEU CD2 .  20 . CD2 1 1 
        73 1 2 1 1  54 THR CB  .  54 . CB  1 1 
        74 1 1 1 1  20 LEU CG  .  20 . CG  1 1 
        74 1 1 1 1  43 LEU CG  .  43 . CG  1 1 
        74 1 2 1 1  23 TRP CG  .  23 . CG  1 1 
        75 1 1 1 1  20 LEU CG  .  20 . CG  1 1 
        75 1 1 1 1  56 LEU CG  .  56 . CG  1 1 
        75 1 2 1 1  54 THR CA  .  54 . CA  1 1 
        76 1 1 1 1  20 LEU CG  .  20 . CG  1 1 
        76 1 2 1 1  55 MET CA  .  55 . CA  1 1 
        77 1 1 1 1  21 ASN CA  .  21 . CA  1 1 
        77 1 2 1 1  22 ALA CB  .  22 . CB  1 1 
        78 1 1 1 1  22 ALA CA  .  22 . CA  1 1 
        78 1 2 1 1  23 TRP CA  .  23 . CA  1 1 
        79 1 1 1 1  22 ALA CA  .  22 . CA  1 1 
        79 1 2 1 1  23 TRP CG  .  23 . CG  1 1 
        80 1 1 1 1  22 ALA CA  .  22 . CA  1 1 
        80 1 2 1 1  43 LEU CG  .  43 . CG  1 1 
        81 1 1 1 1  23 TRP CA  .  23 . CA  1 1 
        81 1 2 1 1  23 TRP CZ2 .  23 . CZ2 1 1 
        82 1 1 1 1  23 TRP CA  .  23 . CA  1 1 
        82 1 2 1 1  24 VAL CB  .  24 . CB  1 1 
        82 1 2 1 1  26 VAL CB  .  26 . CB  1 1 
        83 1 1 1 1  23 TRP CA  .  23 . CA  1 1 
        83 1 1 1 1  29 GLU CA  .  29 . CA  1 1 
        83 1 1 1 1  39 MET CA  .  39 . CA  1 1 
        83 1 2 1 1  26 VAL CB  .  26 . CB  1 1 
        84 1 1 1 1  23 TRP CA  .  23 . CA  1 1 
        84 1 1 1 1  29 GLU CA  .  29 . CA  1 1 
        84 1 1 1 1  32 PHE CA  .  32 . CA  1 1 
        84 1 2 1 1  27 VAL CB  .  27 . CB  1 1 
        85 1 1 1 1  23 TRP CA  .  23 . CA  1 1 
        85 1 1 1 1  39 MET CA  .  39 . CA  1 1 
        85 1 2 1 1  43 LEU CG  .  43 . CG  1 1 
        86 1 1 1 1  23 TRP CA  .  23 . CA  1 1 
        86 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
        87 1 1 1 1  23 TRP CB  .  23 . CB  1 1 
        87 1 2 1 1  24 VAL CG1 .  24 . CG1 1 1 
        88 1 1 1 1  23 TRP CB  .  23 . CB  1 1 
        88 1 1 1 1  37 ILE CG1 .  37 . CG1 1 1 
        88 1 2 1 1  40 PHE CD1 .  40 . CD* 1 1 
        88 1 2 1 1  40 PHE CD2 .  40 . CD* 1 1 
        89 1 1 1 1  23 TRP CB  .  23 . CB  1 1 
        89 1 2 1 1  40 PHE CD1 .  40 . CD1 1 1 
        90 1 1 1 1  23 TRP CB  .  23 . CB  1 1 
        90 1 2 1 1  55 MET CE  .  55 . CE  1 1 
        91 1 1 1 1  23 TRP CD1 .  23 . CD1 1 1 
        91 1 2 1 1  24 VAL CA  .  24 . CA  1 1 
        92 1 1 1 1  23 TRP CD1 .  23 . CD1 1 1 
        92 1 2 1 1  24 VAL CG2 .  24 . CG2 1 1 
        93 1 1 1 1  23 TRP CD1 .  23 . CD1 1 1 
        93 1 2 1 1  26 VAL CG2 .  26 . CG2 1 1 
        93 1 2 1 1  27 VAL CG1 .  27 . CG1 1 1 
        94 1 1 1 1  23 TRP CD1 .  23 . CD1 1 1 
        94 1 2 1 1  27 VAL CG1 .  27 . CG1 1 1 
        94 1 2 1 1  43 LEU CD1 .  43 . CD1 1 1 
        95 1 1 1 1  23 TRP CD1 .  23 . CD1 1 1 
        95 1 2 1 1  58 THR CB  .  58 . CB  1 1 
        96 1 1 1 1  23 TRP CD1 .  23 . CD1 1 1 
        96 1 2 1 1  59 VAL CG1 .  59 . CG1 1 1 
        97 1 1 1 1  23 TRP CD2 .  23 . CD2 1 1 
        97 1 2 1 1  24 VAL CA  .  24 . CA  1 1 
        98 1 1 1 1  23 TRP CD2 .  23 . CD2 1 1 
        98 1 2 1 1  26 VAL CB  .  26 . CB  1 1 
        99 1 1 1 1  23 TRP CD2 .  23 . CD2 1 1 
        99 1 2 1 1  26 VAL CB  .  26 . CB  1 1 
        99 1 2 1 1  27 VAL CB  .  27 . CB  1 1 
       100 1 1 1 1  23 TRP CD2 .  23 . CD2 1 1 
       100 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
       101 1 1 1 1  23 TRP CD2 .  23 . CD2 1 1 
       101 1 2 1 1  43 LEU CG  .  43 . CG  1 1 
       102 1 1 1 1  23 TRP CD2 .  23 . CD2 1 1 
       102 1 2 1 1  55 MET CA  .  55 . CA  1 1 
       103 1 1 1 1  23 TRP CD2 .  23 . CD2 1 1 
       103 1 2 1 1  59 VAL CA  .  59 . CA  1 1 
       104 1 1 1 1  23 TRP CE2 .  23 . CE2 1 1 
       104 1 2 1 1  26 VAL CG2 .  26 . CG2 1 1 
       104 1 2 1 1  27 VAL CG1 .  27 . CG1 1 1 
       104 1 2 1 1  36 VAL CG1 .  36 . CG1 1 1 
       105 1 1 1 1  23 TRP CE2 .  23 . CE2 1 1 
       105 1 2 1 1  40 PHE CB  .  40 . CB  1 1 
       106 1 1 1 1  23 TRP CE2 .  23 . CE2 1 1 
       106 1 2 1 1  55 MET CB  .  55 . CB  1 1 
       107 1 1 1 1  23 TRP CE2 .  23 . CE2 1 1 
       107 1 2 1 1  55 MET CE  .  55 . CE  1 1 
       108 1 1 1 1  23 TRP CE2 .  23 . CE2 1 1 
       108 1 2 1 1 138 LEU CD2 . 138 . CD2 1 1 
       109 1 1 1 1  23 TRP CE3 .  23 . CE3 1 1 
       109 1 2 1 1  26 VAL CG2 .  26 . CG2 1 1 
       109 1 2 1 1  27 VAL CG1 .  27 . CG1 1 1 
       109 1 2 1 1  36 VAL CG1 .  36 . CG1 1 1 
       110 1 1 1 1  23 TRP CE3 .  23 . CE3 1 1 
       110 1 2 1 1  39 MET CA  .  39 . CA  1 1 
       111 1 1 1 1  23 TRP CE3 .  23 . CE3 1 1 
       111 1 2 1 1  55 MET CE  .  55 . CE  1 1 
       112 1 1 1 1  23 TRP CG  .  23 . CG  1 1 
       112 1 2 1 1  24 VAL CA  .  24 . CA  1 1 
       113 1 1 1 1  23 TRP CG  .  23 . CG  1 1 
       113 1 2 1 1  24 VAL CB  .  24 . CB  1 1 
       113 1 2 1 1  26 VAL CB  .  26 . CB  1 1 
       113 1 2 1 1  27 VAL CB  .  27 . CB  1 1 
       114 1 1 1 1  23 TRP CG  .  23 . CG  1 1 
       114 1 2 1 1  43 LEU CB  .  43 . CB  1 1 
       115 1 1 1 1  23 TRP CZ2 .  23 . CZ2 1 1 
       115 1 2 1 1  27 VAL CB  .  27 . CB  1 1 
       116 1 1 1 1  23 TRP CZ2 .  23 . CZ2 1 1 
       116 1 2 1 1  36 VAL CA  .  36 . CA  1 1 
       117 1 1 1 1  23 TRP CZ2 .  23 . CZ2 1 1 
       117 1 2 1 1 138 LEU CG  . 138 . CG  1 1 
       118 1 1 1 1  24 VAL CB  .  24 . CB  1 1 
       118 1 1 1 1  27 VAL CB  .  27 . CB  1 1 
       118 1 2 1 1  28 GLU CD  .  28 . CD  1 1 
       119 1 1 1 1  24 VAL CG1 .  24 . CG1 1 1 
       119 1 2 1 1  25 LYS CB  .  25 . CB  1 1 
       120 1 1 1 1  24 VAL CG1 .  24 . CG1 1 1 
       120 1 2 1 1  28 GLU CB  .  28 . CB  1 1 
       121 1 1 1 1  24 VAL CG1 .  24 . CG1 1 1 
       121 1 2 1 1  58 THR CA  .  58 . CA  1 1 
       122 1 1 1 1  24 VAL CG2 .  24 . CG2 1 1 
       122 1 2 1 1  27 VAL CG1 .  27 . CG1 1 1 
       123 1 1 1 1  25 LYS CA  .  25 . CA  1 1 
       123 1 2 1 1  28 GLU CD  .  28 . CD  1 1 
       124 1 1 1 1  25 LYS CG  .  25 . CG  1 1 
       124 1 2 1 1  28 GLU CA  .  28 . CA  1 1 
       125 1 1 1 1  26 VAL CB  .  26 . CB  1 1 
       125 1 2 1 1  30 LYS CA  .  30 . CA  1 1 
       126 1 1 1 1  26 VAL CG2 .  26 . CG2 1 1 
       126 1 1 1 1  36 VAL CG2 .  36 . CG2 1 1 
       126 1 1 1 1  43 LEU CD1 .  43 . CD1 1 1 
       126 1 2 1 1  39 MET CB  .  39 . CB  1 1 
       127 1 1 1 1  26 VAL CG2 .  26 . CG2 1 1 
       127 1 2 1 1  39 MET CB  .  39 . CB  1 1 
       128 1 1 1 1  27 VAL CA  .  27 . CA  1 1 
       128 1 2 1 1  28 GLU CA  .  28 . CA  1 1 
       129 1 1 1 1  27 VAL CB  .  27 . CB  1 1 
       129 1 2 1 1  59 VAL CA  .  59 . CA  1 1 
       130 1 1 1 1  27 VAL CG1 .  27 . CG1 1 1 
       130 1 2 1 1  31 ALA CB  .  31 . CB  1 1 
       131 1 1 1 1  27 VAL CG1 .  27 . CG1 1 1 
       131 1 2 1 1  59 VAL CG2 .  59 . CG2 1 1 
       132 1 1 1 1  29 GLU CG  .  29 . CG  1 1 
       132 1 2 1 1  30 LYS CD  .  30 . CD  1 1 
       133 1 1 1 1  30 LYS CA  .  30 . CA  1 1 
       133 1 2 1 1  30 LYS CE  .  30 . CE  1 1 
       134 1 1 1 1  30 LYS CA  .  30 . CA  1 1 
       134 1 2 1 1  31 ALA CA  .  31 . CA  1 1 
       135 1 1 1 1  31 ALA CA  .  31 . CA  1 1 
       135 1 2 1 1  32 PHE CA  .  32 . CA  1 1 
       136 1 1 1 1  31 ALA CB  .  31 . CB  1 1 
       136 1 2 1 1  32 PHE CD1 .  32 . CD* 1 1 
       136 1 2 1 1  32 PHE CD2 .  32 . CD* 1 1 
       137 1 1 1 1  31 ALA CB  .  31 . CB  1 1 
       137 1 2 1 1  33 SER CB  .  33 . CB  1 1 
       138 1 1 1 1  32 PHE CA  .  32 . CA  1 1 
       138 1 1 1 1  35 GLU CA  .  35 . CA  1 1 
       138 1 1 1 1  39 MET CA  .  39 . CA  1 1 
       138 1 2 1 1  36 VAL CB  .  36 . CB  1 1 
       139 1 1 1 1  32 PHE CA  .  32 . CA  1 1 
       139 1 1 1 1  39 MET CA  .  39 . CA  1 1 
       139 1 2 1 1  36 VAL CA  .  36 . CA  1 1 
       140 1 1 1 1  32 PHE CB  .  32 . CB  1 1 
       140 1 2 1 1 141 ILE CA  . 141 . CA  1 1 
       141 1 1 1 1  32 PHE CB  .  32 . CB  1 1 
       141 1 1 1 1 145 TYR CB  . 145 . CB  1 1 
       141 1 2 1 1 141 ILE CA  . 141 . CA  1 1 
       142 1 1 1 1  32 PHE CB  .  32 . CB  1 1 
       142 1 1 1 1 145 TYR CB  . 145 . CB  1 1 
       142 1 2 1 1 141 ILE CG2 . 141 . CG2 1 1 
       143 1 1 1 1  32 PHE CB  .  32 . CB  1 1 
       143 1 2 1 1 142 VAL CG1 . 142 . CG1 1 1 
       144 1 1 1 1  32 PHE CD1 .  32 . CD* 1 1 
       144 1 1 1 1  32 PHE CD2 .  32 . CD* 1 1 
       144 1 2 1 1  36 VAL CG1 .  36 . CG1 1 1 
       144 1 2 1 1 138 LEU CD2 . 138 . CD2 1 1 
       145 1 1 1 1  32 PHE CD1 .  32 . CD1 1 1 
       145 1 2 1 1  65 ALA CB  .  65 . CB  1 1 
       146 1 1 1 1  32 PHE CD1 .  32 . CD1 1 1 
       146 1 2 1 1 141 ILE CD1 . 141 . CD1 1 1 
       147 1 1 1 1  33 SER CA  .  33 . CA  1 1 
       147 1 2 1 1  34 PRO CD  .  34 . CD  1 1 
       148 1 1 1 1  33 SER CA  .  33 . CA  1 1 
       148 1 1 1 1 144 MET CA  . 144 . CA  1 1 
       148 1 2 1 1 142 VAL CB  . 142 . CB  1 1 
       149 1 1 1 1  34 PRO CA  .  34 . CA  1 1 
       149 1 1 1 1 135 ILE CA  . 135 . CA  1 1 
       149 1 2 1 1  37 ILE CG2 .  37 . CG2 1 1 
       150 1 1 1 1  34 PRO CB  .  34 . CB  1 1 
       150 1 2 1 1  36 VAL CG2 .  36 . CG2 1 1 
       151 1 1 1 1  34 PRO CD  .  34 . CD  1 1 
       151 1 2 1 1  36 VAL CB  .  36 . CB  1 1 
       152 1 1 1 1  34 PRO CD  .  34 . CD  1 1 
       152 1 2 1 1 142 VAL CB  . 142 . CB  1 1 
       153 1 1 1 1  34 PRO CD  .  34 . CD  1 1 
       153 1 2 1 1 174 ALA CA  . 174 . CA  1 1 
       154 1 1 1 1  35 GLU CA  .  35 . CA  1 1 
       154 1 1 1 1 138 LEU CA  . 138 . CA  1 1 
       154 1 2 1 1  37 ILE CD1 .  37 . CD1 1 1 
       155 1 1 1 1  36 VAL CA  .  36 . CA  1 1 
       155 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
       156 1 1 1 1  36 VAL CA  .  36 . CA  1 1 
       156 1 1 1 1 135 ILE CA  . 135 . CA  1 1 
       156 1 2 1 1 138 LEU CB  . 138 . CB  1 1 
       157 1 1 1 1  36 VAL CB  .  36 . CB  1 1 
       157 1 2 1 1  38 PRO CD  .  38 . CD  1 1 
       158 1 1 1 1  36 VAL CB  .  36 . CB  1 1 
       158 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
       159 1 1 1 1  36 VAL CB  .  36 . CB  1 1 
       159 1 2 1 1 138 LEU CB  . 138 . CB  1 1 
       160 1 1 1 1  36 VAL CG1 .  36 . CG1 1 1 
       160 1 2 1 1  37 ILE CD1 .  37 . CD1 1 1 
       161 1 1 1 1  36 VAL CG1 .  36 . CG1 1 1 
       161 1 2 1 1 142 VAL CG1 . 142 . CG1 1 1 
       162 1 1 1 1  36 VAL CG2 .  36 . CG2 1 1 
       162 1 1 1 1  43 LEU CD2 .  43 . CD2 1 1 
       162 1 2 1 1  39 MET CB  .  39 . CB  1 1 
       163 1 1 1 1  36 VAL CG2 .  36 . CG2 1 1 
       163 1 1 1 1 138 LEU CD1 . 138 . CD1 1 1 
       163 1 2 1 1  40 PHE CB  .  40 . CB  1 1 
       164 1 1 1 1  37 ILE CA  .  37 . CA  1 1 
       164 1 2 1 1  38 PRO CA  .  38 . CA  1 1 
       165 1 1 1 1  37 ILE CA  .  37 . CA  1 1 
       165 1 2 1 1  38 PRO CD  .  38 . CD  1 1 
       166 1 1 1 1  37 ILE CA  .  37 . CA  1 1 
       166 1 2 1 1  38 PRO CG  .  38 . CG  1 1 
       167 1 1 1 1  37 ILE CA  .  37 . CA  1 1 
       167 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
       168 1 1 1 1  37 ILE CA  .  37 . CA  1 1 
       168 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
       168 1 2 1 1  41 SER CA  .  41 . CA  1 1 
       169 1 1 1 1  37 ILE CA  .  37 . CA  1 1 
       169 1 2 1 1  41 SER CB  .  41 . CB  1 1 
       170 1 1 1 1  37 ILE CB  .  37 . CB  1 1 
       170 1 2 1 1  37 ILE CD1 .  37 . CD1 1 1 
       170 1 2 1 1 135 ILE CD1 . 135 . CD1 1 1 
       171 1 1 1 1  37 ILE CB  .  37 . CB  1 1 
       171 1 2 1 1  38 PRO CA  .  38 . CA  1 1 
       172 1 1 1 1  37 ILE CB  .  37 . CB  1 1 
       172 1 2 1 1  38 PRO CD  .  38 . CD  1 1 
       173 1 1 1 1  37 ILE CB  .  37 . CB  1 1 
       173 1 2 1 1 142 VAL CA  . 142 . CA  1 1 
       174 1 1 1 1  37 ILE CD1 .  37 . CD1 1 1 
       174 1 2 1 1 138 LEU CA  . 138 . CA  1 1 
       175 1 1 1 1  37 ILE CD1 .  37 . CD1 1 1 
       175 1 2 1 1 142 VAL CA  . 142 . CA  1 1 
       176 1 1 1 1  37 ILE CG2 .  37 . CG2 1 1 
       176 1 2 1 1  38 PRO CB  .  38 . CB  1 1 
       177 1 1 1 1  37 ILE CG2 .  37 . CG2 1 1 
       177 1 2 1 1  40 PHE CB  .  40 . CB  1 1 
       178 1 1 1 1  37 ILE CG2 .  37 . CG2 1 1 
       178 1 2 1 1  40 PHE CD1 .  40 . CD* 1 1 
       178 1 2 1 1  40 PHE CD2 .  40 . CD* 1 1 
       179 1 1 1 1  37 ILE CG2 .  37 . CG2 1 1 
       179 1 2 1 1 138 LEU CD1 . 138 . CD1 1 1 
       180 1 1 1 1  38 PRO CA  .  38 . CA  1 1 
       180 1 2 1 1  41 SER CA  .  41 . CA  1 1 
       181 1 1 1 1  38 PRO CD  .  38 . CD  1 1 
       181 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
       182 1 1 1 1  39 MET CA  .  39 . CA  1 1 
       182 1 2 1 1  40 PHE CA  .  40 . CA  1 1 
       183 1 1 1 1  39 MET CA  .  39 . CA  1 1 
       183 1 1 1 1  52 LEU CA  .  52 . CA  1 1 
       183 1 2 1 1  40 PHE CD1 .  40 . CD* 1 1 
       183 1 2 1 1  40 PHE CD2 .  40 . CD* 1 1 
       184 1 1 1 1  39 MET CB  .  39 . CB  1 1 
       184 1 2 1 1  40 PHE CB  .  40 . CB  1 1 
       185 1 1 1 1  40 PHE CA  .  40 . CA  1 1 
       185 1 2 1 1  43 LEU CB  .  43 . CB  1 1 
       186 1 1 1 1  40 PHE CA  .  40 . CA  1 1 
       186 1 2 1 1  43 LEU CG  .  43 . CG  1 1 
       187 1 1 1 1  40 PHE CB  .  40 . CB  1 1 
       187 1 2 1 1  41 SER CB  .  41 . CB  1 1 
       188 1 1 1 1  40 PHE CB  .  40 . CB  1 1 
       188 1 2 1 1  55 MET CE  .  55 . CE  1 1 
       189 1 1 1 1  40 PHE CB  .  40 . CB  1 1 
       189 1 2 1 1 135 ILE CG1 . 135 . CG1 1 1 
       190 1 1 1 1  40 PHE CB  .  40 . CB  1 1 
       190 1 2 1 1 138 LEU CD2 . 138 . CD2 1 1 
       191 1 1 1 1  40 PHE CD1 .  40 . CD* 1 1 
       191 1 1 1 1  40 PHE CD2 .  40 . CD* 1 1 
       191 1 2 1 1  44 SER CB  .  44 . CB  1 1 
       192 1 1 1 1  40 PHE CD1 .  40 . CD* 1 1 
       192 1 1 1 1  40 PHE CD2 .  40 . CD* 1 1 
       192 1 2 1 1  55 MET CA  .  55 . CA  1 1 
       192 1 2 1 1 131 LYS CA  . 131 . CA  1 1 
       193 1 1 1 1  40 PHE CD1 .  40 . CD1 1 1 
       193 1 2 1 1  52 LEU CD2 .  52 . CD2 1 1 
       194 1 1 1 1  40 PHE CD1 .  40 . CD1 1 1 
       194 1 2 1 1  55 MET CE  .  55 . CE  1 1 
       195 1 1 1 1  40 PHE CD1 .  40 . CD1 1 1 
       195 1 2 1 1 131 LYS CG  . 131 . CG  1 1 
       196 1 1 1 1  40 PHE CD1 .  40 . CD1 1 1 
       196 1 2 1 1 134 ILE CG2 . 134 . CG2 1 1 
       197 1 1 1 1  40 PHE CD1 .  40 . CD1 1 1 
       197 1 2 1 1 135 ILE CG1 . 135 . CG1 1 1 
       198 1 1 1 1  41 SER CB  .  41 . CB  1 1 
       198 1 2 1 1  42 ALA CB  .  42 . CB  1 1 
       199 1 1 1 1  41 SER CB  .  41 . CB  1 1 
       199 1 2 1 1  43 LEU CA  .  43 . CA  1 1 
       200 1 1 1 1  42 ALA CA  .  42 . CA  1 1 
       200 1 2 1 1  43 LEU C   .  43 . C   1 1 
       201 1 1 1 1  42 ALA CB  .  42 . CB  1 1 
       201 1 2 1 1  45 GLU CG  .  45 . CG  1 1 
       202 1 1 1 1  43 LEU C   .  43 . C   1 1 
       202 1 2 1 1  47 ALA CA  .  47 . CA  1 1 
       203 1 1 1 1  43 LEU CA  .  43 . CA  1 1 
       203 1 2 1 1  45 GLU CG  .  45 . CG  1 1 
       204 1 1 1 1  43 LEU CA  .  43 . CA  1 1 
       204 1 2 1 1  55 MET CE  .  55 . CE  1 1 
       205 1 1 1 1  43 LEU CB  .  43 . CB  1 1 
       205 1 2 1 1  44 SER CA  .  44 . CA  1 1 
       206 1 1 1 1  43 LEU CG  .  43 . CG  1 1 
       206 1 2 1 1  44 SER CA  .  44 . CA  1 1 
       207 1 1 1 1  44 SER CB  .  44 . CB  1 1 
       207 1 2 1 1  45 GLU CA  .  45 . CA  1 1 
       208 1 1 1 1  44 SER CB  .  44 . CB  1 1 
       208 1 2 1 1  45 GLU CA  .  45 . CA  1 1 
       208 1 2 1 1  52 LEU CA  .  52 . CA  1 1 
       209 1 1 1 1  44 SER CB  .  44 . CB  1 1 
       209 1 2 1 1  55 MET CE  .  55 . CE  1 1 
       210 1 1 1 1  45 GLU CA  .  45 . CA  1 1 
       210 1 1 1 1  52 LEU CA  .  52 . CA  1 1 
       210 1 2 1 1  47 ALA CB  .  47 . CB  1 1 
       211 1 1 1 1  45 GLU CA  .  45 . CA  1 1 
       211 1 2 1 1 131 LYS CE  . 131 . CE  1 1 
       212 1 1 1 1  46 GLY CA  .  46 . CA  1 1 
       212 1 2 1 1  47 ALA CA  .  47 . CA  1 1 
       213 1 1 1 1  47 ALA CA  .  47 . CA  1 1 
       213 1 2 1 1  48 THR CA  .  48 . CA  1 1 
       214 1 1 1 1  47 ALA CA  .  47 . CA  1 1 
       214 1 2 1 1  48 THR CG2 .  48 . CG2 1 1 
       215 1 1 1 1  47 ALA CA  .  47 . CA  1 1 
       215 1 2 1 1  51 ASP CA  .  51 . CA  1 1 
       216 1 1 1 1  47 ALA CA  .  47 . CA  1 1 
       216 1 2 1 1  52 LEU CB  .  52 . CB  1 1 
       216 1 2 1 1 131 LYS CE  . 131 . CE  1 1 
       217 1 1 1 1  47 ALA CA  .  47 . CA  1 1 
       217 1 2 1 1 127 GLY CA  . 127 . CA  1 1 
       218 1 1 1 1  47 ALA CB  .  47 . CB  1 1 
       218 1 2 1 1  48 THR CA  .  48 . CA  1 1 
       219 1 1 1 1  47 ALA CB  .  47 . CB  1 1 
       219 1 2 1 1  48 THR CB  .  48 . CB  1 1 
       220 1 1 1 1  47 ALA CB  .  47 . CB  1 1 
       220 1 2 1 1  51 ASP CA  .  51 . CA  1 1 
       220 1 2 1 1  52 LEU CA  .  52 . CA  1 1 
       221 1 1 1 1  47 ALA CB  .  47 . CB  1 1 
       221 1 2 1 1  51 ASP CB  .  51 . CB  1 1 
       221 1 2 1 1 131 LYS CE  . 131 . CE  1 1 
       222 1 1 1 1  47 ALA CB  .  47 . CB  1 1 
       222 1 2 1 1  52 LEU CD2 .  52 . CD2 1 1 
       223 1 1 1 1  48 THR CA  .  48 . CA  1 1 
       223 1 2 1 1  49 PRO CD  .  49 . CD  1 1 
       224 1 1 1 1  48 THR CA  .  48 . CA  1 1 
       224 1 2 1 1 118 MET CG  . 118 . CG  1 1 
       225 1 1 1 1  48 THR CA  .  48 . CA  1 1 
       225 1 2 1 1 127 GLY CA  . 127 . CA  1 1 
       226 1 1 1 1  48 THR CB  .  48 . CB  1 1 
       226 1 2 1 1  49 PRO CB  .  49 . CB  1 1 
       227 1 1 1 1  48 THR CB  .  48 . CB  1 1 
       227 1 2 1 1  51 ASP CB  .  51 . CB  1 1 
       228 1 1 1 1  48 THR CB  .  48 . CB  1 1 
       228 1 2 1 1  52 LEU CD1 .  52 . CD1 1 1 
       229 1 1 1 1  48 THR CB  .  48 . CB  1 1 
       229 1 2 1 1 111 LEU CA  . 111 . CA  1 1 
       230 1 1 1 1  48 THR CB  .  48 . CB  1 1 
       230 1 2 1 1 118 MET CE  . 118 . CE  1 1 
       231 1 1 1 1  48 THR CG2 .  48 . CG2 1 1 
       231 1 2 1 1  49 PRO CB  .  49 . CB  1 1 
       232 1 1 1 1  48 THR CG2 .  48 . CG2 1 1 
       232 1 2 1 1  49 PRO CD  .  49 . CD  1 1 
       233 1 1 1 1  48 THR CG2 .  48 . CG2 1 1 
       233 1 2 1 1 111 LEU CG  . 111 . CG  1 1 
       234 1 1 1 1  48 THR CG2 .  48 . CG2 1 1 
       234 1 2 1 1 115 ILE CA  . 115 . CA  1 1 
       235 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       235 1 2 1 1  50 GLN CA  .  50 . CA  1 1 
       235 1 2 1 1 114 GLN CA  . 114 . CA  1 1 
       236 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       236 1 2 1 1  50 GLN CB  .  50 . CB  1 1 
       237 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       237 1 1 1 1  54 THR CA  .  54 . CA  1 1 
       237 1 2 1 1  51 ASP CA  .  51 . CA  1 1 
       238 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       238 1 1 1 1  54 THR CA  .  54 . CA  1 1 
       238 1 2 1 1  51 ASP CB  .  51 . CB  1 1 
       239 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       239 1 2 1 1  52 LEU CD1 .  52 . CD1 1 1 
       240 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       240 1 1 1 1 109 SER CB  . 109 . CB  1 1 
       240 1 2 1 1 104 ILE CA  . 104 . CA  1 1 
       241 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       241 1 1 1 1 109 SER CB  . 109 . CB  1 1 
       241 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       242 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       242 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       243 1 1 1 1  49 PRO CA  .  49 . CA  1 1 
       243 1 2 1 1 130 TYR CB  . 130 . CB  1 1 
       244 1 1 1 1  49 PRO CB  .  49 . CB  1 1 
       244 1 1 1 1  99 PRO CB  .  99 . CB  1 1 
       244 1 1 1 1 104 ILE CG1 . 104 . CG1 1 1 
       244 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       245 1 1 1 1  49 PRO CD  .  49 . CD  1 1 
       245 1 2 1 1 106 GLY CA  . 106 . CA  1 1 
       246 1 1 1 1  49 PRO CD  .  49 . CD  1 1 
       246 1 2 1 1 118 MET CG  . 118 . CG  1 1 
       247 1 1 1 1  49 PRO CD  .  49 . CD  1 1 
       247 1 2 1 1 126 VAL CB  . 126 . CB  1 1 
       248 1 1 1 1  49 PRO CD  .  49 . CD  1 1 
       248 1 2 1 1 127 GLY CA  . 127 . CA  1 1 
       249 1 1 1 1  49 PRO CD  .  49 . CD  1 1 
       249 1 2 1 1 130 TYR CA  . 130 . CA  1 1 
       250 1 1 1 1  50 GLN CA  .  50 . CA  1 1 
       250 1 1 1 1  55 MET CA  .  55 . CA  1 1 
       250 1 2 1 1  54 THR CA  .  54 . CA  1 1 
       251 1 1 1 1  50 GLN CA  .  50 . CA  1 1 
       251 1 1 1 1  55 MET CA  .  55 . CA  1 1 
       251 1 2 1 1  54 THR CB  .  54 . CB  1 1 
       252 1 1 1 1  50 GLN CG  .  50 . CG  1 1 
       252 1 2 1 1  51 ASP CA  .  51 . CA  1 1 
       253 1 1 1 1  51 ASP CB  .  51 . CB  1 1 
       253 1 1 1 1 131 LYS CE  . 131 . CE  1 1 
       253 1 2 1 1  52 LEU CD2 .  52 . CD2 1 1 
       254 1 1 1 1  52 LEU CA  .  52 . CA  1 1 
       254 1 1 1 1  56 LEU CA  .  56 . CA  1 1 
       254 1 2 1 1 134 ILE CD1 . 134 . CD1 1 1 
       255 1 1 1 1  52 LEU CB  .  52 . CB  1 1 
       255 1 1 1 1  69 LEU CB  .  69 . CB  1 1 
       255 1 2 1 1 134 ILE CB  . 134 . CB  1 1 
       256 1 1 1 1  52 LEU CD1 .  52 . CD1 1 1 
       256 1 2 1 1  54 THR CB  .  54 . CB  1 1 
       257 1 1 1 1  54 THR CA  .  54 . CA  1 1 
       257 1 2 1 1  57 ASN CB  .  57 . CB  1 1 
       258 1 1 1 1  54 THR CA  .  54 . CA  1 1 
       258 1 2 1 1  58 THR CA  .  58 . CA  1 1 
       259 1 1 1 1  54 THR CB  .  54 . CB  1 1 
       259 1 2 1 1  55 MET CB  .  55 . CB  1 1 
       260 1 1 1 1  54 THR CB  .  54 . CB  1 1 
       260 1 2 1 1  57 ASN CA  .  57 . CA  1 1 
       261 1 1 1 1  54 THR CB  .  54 . CB  1 1 
       261 1 2 1 1  57 ASN CB  .  57 . CB  1 1 
       262 1 1 1 1  55 MET CA  .  55 . CA  1 1 
       262 1 2 1 1  55 MET CE  .  55 . CE  1 1 
       263 1 1 1 1  55 MET CA  .  55 . CA  1 1 
       263 1 2 1 1  58 THR CA  .  58 . CA  1 1 
       264 1 1 1 1  55 MET CA  .  55 . CA  1 1 
       264 1 2 1 1  59 VAL CB  .  59 . CB  1 1 
       265 1 1 1 1  56 LEU CA  .  56 . CA  1 1 
       265 1 2 1 1  57 ASN CA  .  57 . CA  1 1 
       266 1 1 1 1  56 LEU CA  .  56 . CA  1 1 
       266 1 2 1 1 134 ILE CD1 . 134 . CD1 1 1 
       267 1 1 1 1  56 LEU CG  .  56 . CG  1 1 
       267 1 2 1 1  57 ASN CA  .  57 . CA  1 1 
       268 1 1 1 1  57 ASN CA  .  57 . CA  1 1 
       268 1 2 1 1  58 THR CA  .  58 . CA  1 1 
       269 1 1 1 1  57 ASN CA  .  57 . CA  1 1 
       269 1 2 1 1  59 VAL CG1 .  59 . CG1 1 1 
       270 1 1 1 1  57 ASN CB  .  57 . CB  1 1 
       270 1 2 1 1  58 THR CA  .  58 . CA  1 1 
       271 1 1 1 1  57 ASN CB  .  57 . CB  1 1 
       271 1 2 1 1  58 THR CB  .  58 . CB  1 1 
       272 1 1 1 1  58 THR CA  .  58 . CA  1 1 
       272 1 2 1 1  59 VAL CG2 .  59 . CG2 1 1 
       273 1 1 1 1  58 THR CA  .  58 . CA  1 1 
       273 1 2 1 1  60 GLY CA  .  60 . CA  1 1 
       274 1 1 1 1  59 VAL CA  .  59 . CA  1 1 
       274 1 2 1 1  61 GLY CA  .  61 . CA  1 1 
       275 1 1 1 1  63 GLN CA  .  63 . CA  1 1 
       275 1 2 1 1  64 ALA CA  .  64 . CA  1 1 
       275 1 2 1 1  65 ALA CA  .  65 . CA  1 1 
       276 1 1 1 1  63 GLN CA  .  63 . CA  1 1 
       276 1 2 1 1  66 MET CA  .  66 . CA  1 1 
       277 1 1 1 1  63 GLN CA  .  63 . CA  1 1 
       277 1 2 1 1  66 MET CG  .  66 . CG  1 1 
       278 1 1 1 1  65 ALA CB  .  65 . CB  1 1 
       278 1 2 1 1  68 MET CB  .  68 . CB  1 1 
       279 1 1 1 1  66 MET CA  .  66 . CA  1 1 
       279 1 2 1 1  67 GLN CA  .  67 . CA  1 1 
       280 1 1 1 1  66 MET CA  .  66 . CA  1 1 
       280 1 2 1 1  67 GLN CA  .  67 . CA  1 1 
       280 1 2 1 1  68 MET CA  .  68 . CA  1 1 
       281 1 1 1 1  66 MET CA  .  66 . CA  1 1 
       281 1 2 1 1  67 GLN CB  .  67 . CB  1 1 
       282 1 1 1 1  66 MET CA  .  66 . CA  1 1 
       282 1 2 1 1  69 LEU CA  .  69 . CA  1 1 
       283 1 1 1 1  66 MET CA  .  66 . CA  1 1 
       283 1 2 1 1  69 LEU CG  .  69 . CG  1 1 
       284 1 1 1 1  66 MET CG  .  66 . CG  1 1 
       284 1 2 1 1  67 GLN CA  .  67 . CA  1 1 
       285 1 1 1 1  66 MET CG  .  66 . CG  1 1 
       285 1 2 1 1  70 LYS CG  .  70 . CG  1 1 
       286 1 1 1 1  67 GLN CA  .  67 . CA  1 1 
       286 1 1 1 1  68 MET CA  .  68 . CA  1 1 
       286 1 2 1 1  69 LEU CG  .  69 . CG  1 1 
       287 1 1 1 1  68 MET CA  .  68 . CA  1 1 
       287 1 2 1 1  68 MET CE  .  68 . CE  1 1 
       288 1 1 1 1  68 MET CA  .  68 . CA  1 1 
       288 1 1 1 1 138 LEU CA  . 138 . CA  1 1 
       288 1 2 1 1 141 ILE CD1 . 141 . CD1 1 1 
       289 1 1 1 1  68 MET CB  .  68 . CB  1 1 
       289 1 2 1 1  72 THR CB  .  72 . CB  1 1 
       290 1 1 1 1  69 LEU CA  .  69 . CA  1 1 
       290 1 2 1 1  70 LYS CE  .  70 . CE  1 1 
       291 1 1 1 1  69 LEU CA  .  69 . CA  1 1 
       291 1 1 1 1  75 GLU CA  .  75 . CA  1 1 
       291 1 1 1 1 136 LEU CA  . 136 . CA  1 1 
       291 1 2 1 1  72 THR CB  .  72 . CB  1 1 
       292 1 1 1 1  69 LEU CA  .  69 . CA  1 1 
       292 1 2 1 1  73 ILE CD1 .  73 . CD1 1 1 
       292 1 2 1 1 141 ILE CD1 . 141 . CD1 1 1 
       293 1 1 1 1  69 LEU CB  .  69 . CB  1 1 
       293 1 2 1 1 134 ILE CA  . 134 . CA  1 1 
       294 1 1 1 1  69 LEU CB  .  69 . CB  1 1 
       294 1 1 1 1 136 LEU CB  . 136 . CB  1 1 
       294 1 2 1 1 137 GLY CA  . 137 . CA  1 1 
       295 1 1 1 1  69 LEU CG  .  69 . CG  1 1 
       295 1 2 1 1  72 THR CA  .  72 . CA  1 1 
       296 1 1 1 1  69 LEU CG  .  69 . CG  1 1 
       296 1 1 1 1 136 LEU CG  . 136 . CG  1 1 
       296 1 2 1 1 137 GLY CA  . 137 . CA  1 1 
       297 1 1 1 1  70 LYS CA  .  70 . CA  1 1 
       297 1 1 1 1  71 GLU CA  .  71 . CA  1 1 
       297 1 2 1 1  72 THR CA  .  72 . CA  1 1 
       298 1 1 1 1  70 LYS CE  .  70 . CE  1 1 
       298 1 2 1 1 107 THR CG2 . 107 . CG2 1 1 
       299 1 1 1 1  72 THR CA  .  72 . CA  1 1 
       299 1 2 1 1  73 ILE CD1 .  73 . CD1 1 1 
       300 1 1 1 1  72 THR CA  .  72 . CA  1 1 
       300 1 2 1 1  73 ILE CG1 .  73 . CG1 1 1 
       300 1 2 1 1  75 GLU CB  .  75 . CB  1 1 
       301 1 1 1 1  72 THR CA  .  72 . CA  1 1 
       301 1 2 1 1  73 ILE CG2 .  73 . CG2 1 1 
       302 1 1 1 1  72 THR CA  .  72 . CA  1 1 
       302 1 2 1 1  74 ASN CB  .  74 . CB  1 1 
       302 1 2 1 1  76 GLU CG  .  76 . CG  1 1 
       303 1 1 1 1  72 THR CB  .  72 . CB  1 1 
       303 1 2 1 1  73 ILE CD1 .  73 . CD1 1 1 
       304 1 1 1 1  72 THR CG2 .  72 . CG2 1 1 
       304 1 2 1 1  76 GLU CG  .  76 . CG  1 1 
       305 1 1 1 1  72 THR CG2 .  72 . CG2 1 1 
       305 1 2 1 1 134 ILE CA  . 134 . CA  1 1 
       306 1 1 1 1  72 THR CG2 .  72 . CG2 1 1 
       306 1 2 1 1 137 GLY CA  . 137 . CA  1 1 
       307 1 1 1 1  73 ILE CA  .  73 . CA  1 1 
       307 1 2 1 1  76 GLU CA  .  76 . CA  1 1 
       308 1 1 1 1  73 ILE CA  .  73 . CA  1 1 
       308 1 1 1 1 104 ILE CA  . 104 . CA  1 1 
       308 1 2 1 1 133 TRP CE2 . 133 . CE2 1 1 
       309 1 1 1 1  73 ILE CA  .  73 . CA  1 1 
       309 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       310 1 1 1 1  73 ILE CA  .  73 . CA  1 1 
       310 1 2 1 1 133 TRP CE3 . 133 . CE3 1 1 
       311 1 1 1 1  73 ILE CB  .  73 . CB  1 1 
       311 1 1 1 1 129 ILE CB  . 129 . CB  1 1 
       311 1 1 1 1 134 ILE CB  . 134 . CB  1 1 
       311 1 2 1 1 133 TRP CG  . 133 . CG  1 1 
       312 1 1 1 1  73 ILE CB  .  73 . CB  1 1 
       312 1 2 1 1 133 TRP CD2 . 133 . CD2 1 1 
       313 1 1 1 1  73 ILE CD1 .  73 . CD1 1 1 
       313 1 1 1 1 134 ILE CD1 . 134 . CD1 1 1 
       313 1 2 1 1 130 TYR CB  . 130 . CB  1 1 
       314 1 1 1 1  73 ILE CG2 .  73 . CG2 1 1 
       314 1 2 1 1  76 GLU CA  .  76 . CA  1 1 
       315 1 1 1 1  73 ILE CG2 .  73 . CG2 1 1 
       315 1 1 1 1 129 ILE CG2 . 129 . CG2 1 1 
       315 1 2 1 1 130 TYR CB  . 130 . CB  1 1 
       316 1 1 1 1  73 ILE CG2 .  73 . CG2 1 1 
       316 1 1 1 1 129 ILE CG2 . 129 . CG2 1 1 
       316 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       317 1 1 1 1  73 ILE CG2 .  73 . CG2 1 1 
       317 1 1 1 1 129 ILE CG2 . 129 . CG2 1 1 
       317 1 2 1 1 133 TRP CE2 . 133 . CE2 1 1 
       318 1 1 1 1  73 ILE CG2 .  73 . CG2 1 1 
       318 1 1 1 1 129 ILE CG2 . 129 . CG2 1 1 
       318 1 2 1 1 133 TRP CE3 . 133 . CE3 1 1 
       319 1 1 1 1  74 ASN CA  .  74 . CA  1 1 
       319 1 2 1 1  75 GLU CG  .  75 . CG  1 1 
       320 1 1 1 1  75 GLU CA  .  75 . CA  1 1 
       320 1 2 1 1  77 ALA CA  .  77 . CA  1 1 
       321 1 1 1 1  76 GLU CA  .  76 . CA  1 1 
       321 1 2 1 1  80 TRP CE3 .  80 . CE3 1 1 
       322 1 1 1 1  76 GLU CA  .  76 . CA  1 1 
       322 1 2 1 1 133 TRP CE2 . 133 . CE2 1 1 
       323 1 1 1 1  76 GLU CA  .  76 . CA  1 1 
       323 1 2 1 1 133 TRP CG  . 133 . CG  1 1 
       324 1 1 1 1  76 GLU CD  .  76 . CD  1 1 
       324 1 2 1 1 136 LEU CG  . 136 . CG  1 1 
       325 1 1 1 1  76 GLU CG  .  76 . CG  1 1 
       325 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       326 1 1 1 1  77 ALA CA  .  77 . CA  1 1 
       326 1 1 1 1  78 ALA CA  .  78 . CA  1 1 
       326 1 2 1 1  80 TRP CA  .  80 . CA  1 1 
       327 1 1 1 1  77 ALA CA  .  77 . CA  1 1 
       327 1 2 1 1  79 GLU CA  .  79 . CA  1 1 
       328 1 1 1 1  77 ALA CA  .  77 . CA  1 1 
       328 1 2 1 1 101 GLY CA  . 101 . CA  1 1 
       329 1 1 1 1  77 ALA CA  .  77 . CA  1 1 
       329 1 2 1 1 102 SER CA  . 102 . CA  1 1 
       330 1 1 1 1  77 ALA CA  .  77 . CA  1 1 
       330 1 2 1 1 133 TRP CG  . 133 . CG  1 1 
       331 1 1 1 1  77 ALA CB  .  77 . CB  1 1 
       331 1 2 1 1 102 SER CB  . 102 . CB  1 1 
       332 1 1 1 1  77 ALA CB  .  77 . CB  1 1 
       332 1 2 1 1 133 TRP CE3 . 133 . CE3 1 1 
       333 1 1 1 1  79 GLU CA  .  79 . CA  1 1 
       333 1 2 1 1  80 TRP CD1 .  80 . CD1 1 1 
       334 1 1 1 1  79 GLU CA  .  79 . CA  1 1 
       334 1 2 1 1  80 TRP CG  .  80 . CG  1 1 
       335 1 1 1 1  79 GLU CB  .  79 . CB  1 1 
       335 1 2 1 1  81 ASP CB  .  81 . CB  1 1 
       336 1 1 1 1  79 GLU CD  .  79 . CD  1 1 
       336 1 2 1 1  82 ARG CD  .  82 . CD  1 1 
       337 1 1 1 1  79 GLU CG  .  79 . CG  1 1 
       337 1 2 1 1  83 LEU CD1 .  83 . CD1 1 1 
       338 1 1 1 1  80 TRP CA  .  80 . CA  1 1 
       338 1 2 1 1  80 TRP CZ2 .  80 . CZ2 1 1 
       339 1 1 1 1  80 TRP CA  .  80 . CA  1 1 
       339 1 2 1 1  84 HIS CG  .  84 . CG  1 1 
       340 1 1 1 1  80 TRP CA  .  80 . CA  1 1 
       340 1 2 1 1 101 GLY CA  . 101 . CA  1 1 
       341 1 1 1 1  80 TRP CB  .  80 . CB  1 1 
       341 1 2 1 1 104 ILE CD1 . 104 . CD1 1 1 
       342 1 1 1 1  80 TRP CB  .  80 . CB  1 1 
       342 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       343 1 1 1 1  80 TRP CD1 .  80 . CD1 1 1 
       343 1 2 1 1  81 ASP CA  .  81 . CA  1 1 
       344 1 1 1 1  80 TRP CD1 .  80 . CD1 1 1 
       344 1 2 1 1  99 PRO CB  .  99 . CB  1 1 
       344 1 2 1 1 104 ILE CG1 . 104 . CG1 1 1 
       345 1 1 1 1  80 TRP CD1 .  80 . CD1 1 1 
       345 1 2 1 1 101 GLY CA  . 101 . CA  1 1 
       346 1 1 1 1  80 TRP CD1 .  80 . CD1 1 1 
       346 1 2 1 1 104 ILE CA  . 104 . CA  1 1 
       347 1 1 1 1  80 TRP CD1 .  80 . CD1 1 1 
       347 1 2 1 1 129 ILE CD1 . 129 . CD1 1 1 
       348 1 1 1 1  80 TRP CD1 .  80 . CD1 1 1 
       348 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       349 1 1 1 1  80 TRP CE2 .  80 . CE2 1 1 
       349 1 1 1 1 117 TRP CE2 . 117 . CE2 1 1 
       349 1 2 1 1  99 PRO CG  .  99 . CG  1 1 
       350 1 1 1 1  80 TRP CE2 .  80 . CE2 1 1 
       350 1 2 1 1 104 ILE CD1 . 104 . CD1 1 1 
       351 1 1 1 1  80 TRP CE2 .  80 . CE2 1 1 
       351 1 1 1 1 133 TRP CE2 . 133 . CE2 1 1 
       351 1 2 1 1 104 ILE CG1 . 104 . CG1 1 1 
       352 1 1 1 1  80 TRP CE2 .  80 . CE2 1 1 
       352 1 1 1 1 133 TRP CE2 . 133 . CE2 1 1 
       352 1 2 1 1 129 ILE CG2 . 129 . CG2 1 1 
       353 1 1 1 1  80 TRP CE3 .  80 . CE3 1 1 
       353 1 2 1 1 104 ILE CD1 . 104 . CD1 1 1 
       354 1 1 1 1  80 TRP CE3 .  80 . CE3 1 1 
       354 1 2 1 1 104 ILE CG2 . 104 . CG2 1 1 
       355 1 1 1 1  80 TRP CE3 .  80 . CE3 1 1 
       355 1 2 1 1 129 ILE CG2 . 129 . CG2 1 1 
       356 1 1 1 1  80 TRP CG  .  80 . CG  1 1 
       356 1 2 1 1  83 LEU CB  .  83 . CB  1 1 
       357 1 1 1 1  80 TRP CG  .  80 . CG  1 1 
       357 1 2 1 1 101 GLY CA  . 101 . CA  1 1 
       358 1 1 1 1  80 TRP CG  .  80 . CG  1 1 
       358 1 1 1 1 133 TRP CG  . 133 . CG  1 1 
       358 1 2 1 1 104 ILE CB  . 104 . CB  1 1 
       359 1 1 1 1  80 TRP CZ2 .  80 . CZ2 1 1 
       359 1 2 1 1 101 GLY CA  . 101 . CA  1 1 
       360 1 1 1 1  80 TRP CZ2 .  80 . CZ2 1 1 
       360 1 2 1 1 129 ILE CB  . 129 . CB  1 1 
       361 1 1 1 1  81 ASP CA  .  81 . CA  1 1 
       361 1 2 1 1  83 LEU CA  .  83 . CA  1 1 
       362 1 1 1 1  81 ASP CA  .  81 . CA  1 1 
       362 1 2 1 1  84 HIS CG  .  84 . CG  1 1 
       363 1 1 1 1  81 ASP CB  .  81 . CB  1 1 
       363 1 2 1 1  84 HIS C   .  84 . C   1 1 
       364 1 1 1 1  81 ASP CB  .  81 . CB  1 1 
       364 1 2 1 1 100 ARG CA  . 100 . CA  1 1 
       365 1 1 1 1  82 ARG CA  .  82 . CA  1 1 
       365 1 2 1 1  82 ARG CZ  .  82 . CZ  1 1 
       366 1 1 1 1  82 ARG CA  .  82 . CA  1 1 
       366 1 2 1 1  83 LEU CA  .  83 . CA  1 1 
       367 1 1 1 1  82 ARG CA  .  82 . CA  1 1 
       367 1 2 1 1  83 LEU CB  .  83 . CB  1 1 
       368 1 1 1 1  82 ARG CB  .  82 . CB  1 1 
       368 1 2 1 1  82 ARG CZ  .  82 . CZ  1 1 
       369 1 1 1 1  83 LEU CA  .  83 . CA  1 1 
       369 1 2 1 1  84 HIS C   .  84 . C   1 1 
       370 1 1 1 1  83 LEU CB  .  83 . CB  1 1 
       370 1 2 1 1  84 HIS CA  .  84 . CA  1 1 
       371 1 1 1 1  84 HIS C   .  84 . C   1 1 
       371 1 2 1 1  84 HIS CD2 .  84 . CD2 1 1 
       372 1 1 1 1  84 HIS C   .  84 . C   1 1 
       372 1 2 1 1  85 PRO CA  .  85 . CA  1 1 
       373 1 1 1 1  84 HIS C   .  84 . C   1 1 
       373 1 2 1 1  85 PRO CB  .  85 . CB  1 1 
       374 1 1 1 1  84 HIS C   .  84 . C   1 1 
       374 1 2 1 1  85 PRO CG  .  85 . CG  1 1 
       375 1 1 1 1  84 HIS CA  .  84 . CA  1 1 
       375 1 2 1 1  85 PRO CD  .  85 . CD  1 1 
       376 1 1 1 1  85 PRO CD  .  85 . CD  1 1 
       376 1 2 1 1  86 VAL CB  .  86 . CB  1 1 
       377 1 1 1 1  86 VAL CA  .  86 . CA  1 1 
       377 1 2 1 1  87 HIS CA  .  87 . CA  1 1 
       378 1 1 1 1  87 HIS CG  .  87 . CG  1 1 
       378 1 2 1 1  91 ILE CB  .  91 . CB  1 1 
       379 1 1 1 1  89 GLY CA  .  89 . CA  1 1 
       379 1 2 1 1  90 PRO CD  .  90 . CD  1 1 
       380 1 1 1 1  90 PRO CA  .  90 . CA  1 1 
       380 1 2 1 1  91 ILE CG2 .  91 . CG2 1 1 
       381 1 1 1 1  91 ILE CG1 .  91 . CG1 1 1 
       381 1 2 1 1  96 MET CA  .  96 . CA  1 1 
       381 1 2 1 1  97 ARG CA  .  97 . CA  1 1 
       382 1 1 1 1  91 ILE CG2 .  91 . CG2 1 1 
       382 1 2 1 1  95 GLN CA  .  95 . CA  1 1 
       382 1 2 1 1  96 MET CA  .  96 . CA  1 1 
       383 1 1 1 1  91 ILE CG2 .  91 . CG2 1 1 
       383 1 2 1 1  96 MET CA  .  96 . CA  1 1 
       384 1 1 1 1  93 PRO CA  .  93 . CA  1 1 
       384 1 2 1 1  95 GLN CA  .  95 . CA  1 1 
       385 1 1 1 1  96 MET CA  .  96 . CA  1 1 
       385 1 1 1 1  98 GLU CA  .  98 . CA  1 1 
       385 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       386 1 1 1 1  96 MET CG  .  96 . CG  1 1 
       386 1 1 1 1  99 PRO CB  .  99 . CB  1 1 
       386 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       387 1 1 1 1  97 ARG CA  .  97 . CA  1 1 
       387 1 2 1 1  99 PRO CA  .  99 . CA  1 1 
       388 1 1 1 1  97 ARG CD  .  97 . CD  1 1 
       388 1 2 1 1 100 ARG CA  . 100 . CA  1 1 
       389 1 1 1 1  98 GLU CA  .  98 . CA  1 1 
       389 1 2 1 1  99 PRO CA  .  99 . CA  1 1 
       390 1 1 1 1  98 GLU CA  .  98 . CA  1 1 
       390 1 2 1 1  99 PRO CD  .  99 . CD  1 1 
       391 1 1 1 1  98 GLU CG  .  98 . CG  1 1 
       391 1 2 1 1  99 PRO CA  .  99 . CA  1 1 
       392 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       392 1 2 1 1 100 ARG CB  . 100 . CB  1 1 
       392 1 2 1 1 104 ILE CG1 . 104 . CG1 1 1 
       393 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       393 1 2 1 1 101 GLY CA  . 101 . CA  1 1 
       394 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       394 1 2 1 1 103 ASP CB  . 103 . CB  1 1 
       395 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       395 1 2 1 1 104 ILE CD1 . 104 . CD1 1 1 
       396 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       396 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       397 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       397 1 2 1 1 117 TRP CE2 . 117 . CE2 1 1 
       398 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       398 1 2 1 1 117 TRP CE3 . 117 . CE3 1 1 
       399 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       399 1 1 1 1 125 PRO CA  . 125 . CA  1 1 
       399 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       400 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       400 1 1 1 1 125 PRO CA  . 125 . CA  1 1 
       400 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       401 1 1 1 1  99 PRO CA  .  99 . CA  1 1 
       401 1 2 1 1 126 VAL CB  . 126 . CB  1 1 
       402 1 1 1 1  99 PRO CD  .  99 . CD  1 1 
       402 1 1 1 1 101 GLY CA  . 101 . CA  1 1 
       402 1 2 1 1 104 ILE CD1 . 104 . CD1 1 1 
       403 1 1 1 1  99 PRO CD  .  99 . CD  1 1 
       403 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       404 1 1 1 1  99 PRO CD  .  99 . CD  1 1 
       404 1 2 1 1 126 VAL CB  . 126 . CB  1 1 
       405 1 1 1 1  99 PRO CG  .  99 . CG  1 1 
       405 1 2 1 1 104 ILE CD1 . 104 . CD1 1 1 
       406 1 1 1 1  99 PRO CG  .  99 . CG  1 1 
       406 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       407 1 1 1 1  99 PRO CG  .  99 . CG  1 1 
       407 1 2 1 1 117 TRP CE3 . 117 . CE3 1 1 
       408 1 1 1 1  99 PRO CG  .  99 . CG  1 1 
       408 1 2 1 1 124 ILE CG1 . 124 . CG1 1 1 
       409 1 1 1 1 100 ARG CB  . 100 . CB  1 1 
       409 1 2 1 1 102 SER CB  . 102 . CB  1 1 
       410 1 1 1 1 101 GLY CA  . 101 . CA  1 1 
       410 1 2 1 1 102 SER CA  . 102 . CA  1 1 
       411 1 1 1 1 101 GLY CA  . 101 . CA  1 1 
       411 1 2 1 1 104 ILE CB  . 104 . CB  1 1 
       412 1 1 1 1 102 SER CA  . 102 . CA  1 1 
       412 1 1 1 1 108 THR CA  . 108 . CA  1 1 
       412 1 2 1 1 103 ASP CA  . 103 . CA  1 1 
       413 1 1 1 1 102 SER CA  . 102 . CA  1 1 
       413 1 2 1 1 104 ILE CA  . 104 . CA  1 1 
       414 1 1 1 1 102 SER CA  . 102 . CA  1 1 
       414 1 2 1 1 105 ALA CA  . 105 . CA  1 1 
       415 1 1 1 1 102 SER CA  . 102 . CA  1 1 
       415 1 1 1 1 108 THR CA  . 108 . CA  1 1 
       415 1 2 1 1 107 THR CA  . 107 . CA  1 1 
       416 1 1 1 1 102 SER CB  . 102 . CB  1 1 
       416 1 2 1 1 103 ASP CA  . 103 . CA  1 1 
       417 1 1 1 1 102 SER CB  . 102 . CB  1 1 
       417 1 2 1 1 103 ASP CB  . 103 . CB  1 1 
       418 1 1 1 1 102 SER CB  . 102 . CB  1 1 
       418 1 2 1 1 107 THR CA  . 107 . CA  1 1 
       419 1 1 1 1 102 SER CB  . 102 . CB  1 1 
       419 1 2 1 1 107 THR CB  . 107 . CB  1 1 
       420 1 1 1 1 102 SER CB  . 102 . CB  1 1 
       420 1 2 1 1 108 THR CA  . 108 . CA  1 1 
       421 1 1 1 1 102 SER CB  . 102 . CB  1 1 
       421 1 2 1 1 108 THR CB  . 108 . CB  1 1 
       422 1 1 1 1 102 SER CB  . 102 . CB  1 1 
       422 1 2 1 1 108 THR CG2 . 108 . CG2 1 1 
       423 1 1 1 1 103 ASP CA  . 103 . CA  1 1 
       423 1 2 1 1 104 ILE CA  . 104 . CA  1 1 
       424 1 1 1 1 103 ASP CA  . 103 . CA  1 1 
       424 1 2 1 1 104 ILE CG2 . 104 . CG2 1 1 
       425 1 1 1 1 103 ASP CA  . 103 . CA  1 1 
       425 1 2 1 1 105 ALA CA  . 105 . CA  1 1 
       426 1 1 1 1 103 ASP CA  . 103 . CA  1 1 
       426 1 2 1 1 107 THR CA  . 107 . CA  1 1 
       427 1 1 1 1 103 ASP CA  . 103 . CA  1 1 
       427 1 2 1 1 108 THR CB  . 108 . CB  1 1 
       428 1 1 1 1 103 ASP CA  . 103 . CA  1 1 
       428 1 2 1 1 108 THR CG2 . 108 . CG2 1 1 
       429 1 1 1 1 103 ASP CA  . 103 . CA  1 1 
       429 1 2 1 1 109 SER CB  . 109 . CB  1 1 
       430 1 1 1 1 103 ASP CB  . 103 . CB  1 1 
       430 1 2 1 1 104 ILE CD1 . 104 . CD1 1 1 
       431 1 1 1 1 103 ASP CB  . 103 . CB  1 1 
       431 1 2 1 1 104 ILE CG2 . 104 . CG2 1 1 
       432 1 1 1 1 103 ASP CB  . 103 . CB  1 1 
       432 1 2 1 1 108 THR CB  . 108 . CB  1 1 
       433 1 1 1 1 103 ASP CB  . 103 . CB  1 1 
       433 1 2 1 1 108 THR CG2 . 108 . CG2 1 1 
       434 1 1 1 1 103 ASP CB  . 103 . CB  1 1 
       434 1 2 1 1 109 SER CB  . 109 . CB  1 1 
       435 1 1 1 1 103 ASP CG  . 103 . CG  1 1 
       435 1 2 1 1 109 SER CB  . 109 . CB  1 1 
       436 1 1 1 1 104 ILE CA  . 104 . CA  1 1 
       436 1 2 1 1 106 GLY CA  . 106 . CA  1 1 
       437 1 1 1 1 104 ILE CA  . 104 . CA  1 1 
       437 1 1 1 1 126 VAL CA  . 126 . CA  1 1 
       437 1 2 1 1 130 TYR CA  . 130 . CA  1 1 
       438 1 1 1 1 104 ILE CA  . 104 . CA  1 1 
       438 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       439 1 1 1 1 104 ILE CA  . 104 . CA  1 1 
       439 1 2 1 1 130 TYR CB  . 130 . CB  1 1 
       440 1 1 1 1 104 ILE CA  . 104 . CA  1 1 
       440 1 2 1 1 133 TRP CE3 . 133 . CE3 1 1 
       441 1 1 1 1 104 ILE CB  . 104 . CB  1 1 
       441 1 2 1 1 105 ALA CA  . 105 . CA  1 1 
       442 1 1 1 1 104 ILE CB  . 104 . CB  1 1 
       442 1 2 1 1 126 VAL CB  . 126 . CB  1 1 
       443 1 1 1 1 104 ILE CB  . 104 . CB  1 1 
       443 1 2 1 1 130 TYR CA  . 130 . CA  1 1 
       444 1 1 1 1 104 ILE CG1 . 104 . CG1 1 1 
       444 1 2 1 1 133 TRP CE3 . 133 . CE3 1 1 
       445 1 1 1 1 104 ILE CG2 . 104 . CG2 1 1 
       445 1 1 1 1 124 ILE CG2 . 124 . CG2 1 1 
       445 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       446 1 1 1 1 104 ILE CG2 . 104 . CG2 1 1 
       446 1 2 1 1 129 ILE CG2 . 129 . CG2 1 1 
       447 1 1 1 1 104 ILE CG2 . 104 . CG2 1 1 
       447 1 2 1 1 130 TYR CB  . 130 . CB  1 1 
       448 1 1 1 1 105 ALA CA  . 105 . CA  1 1 
       448 1 2 1 1 106 GLY CA  . 106 . CA  1 1 
       449 1 1 1 1 105 ALA CA  . 105 . CA  1 1 
       449 1 2 1 1 130 TYR CA  . 130 . CA  1 1 
       450 1 1 1 1 105 ALA CB  . 105 . CB  1 1 
       450 1 2 1 1 107 THR CB  . 107 . CB  1 1 
       451 1 1 1 1 105 ALA CB  . 105 . CB  1 1 
       451 1 2 1 1 107 THR CG2 . 107 . CG2 1 1 
       452 1 1 1 1 106 GLY CA  . 106 . CA  1 1 
       452 1 2 1 1 107 THR CA  . 107 . CA  1 1 
       453 1 1 1 1 106 GLY CA  . 106 . CA  1 1 
       453 1 2 1 1 109 SER CA  . 109 . CA  1 1 
       454 1 1 1 1 107 THR CA  . 107 . CA  1 1 
       454 1 2 1 1 108 THR CA  . 108 . CA  1 1 
       455 1 1 1 1 107 THR CA  . 107 . CA  1 1 
       455 1 2 1 1 108 THR CG2 . 108 . CG2 1 1 
       456 1 1 1 1 107 THR CG2 . 107 . CG2 1 1 
       456 1 2 1 1 108 THR CG2 . 108 . CG2 1 1 
       457 1 1 1 1 108 THR CA  . 108 . CA  1 1 
       457 1 2 1 1 109 SER CA  . 109 . CA  1 1 
       458 1 1 1 1 108 THR CA  . 108 . CA  1 1 
       458 1 2 1 1 109 SER CB  . 109 . CB  1 1 
       459 1 1 1 1 109 SER CA  . 109 . CA  1 1 
       459 1 2 1 1 113 GLU CA  . 113 . CA  1 1 
       460 1 1 1 1 109 SER CA  . 109 . CA  1 1 
       460 1 2 1 1 113 GLU CD  . 113 . CD  1 1 
       461 1 1 1 1 109 SER CB  . 109 . CB  1 1 
       461 1 2 1 1 110 THR CB  . 110 . CB  1 1 
       462 1 1 1 1 109 SER CB  . 109 . CB  1 1 
       462 1 2 1 1 113 GLU CG  . 113 . CG  1 1 
       463 1 1 1 1 110 THR CA  . 110 . CA  1 1 
       463 1 2 1 1 111 LEU CA  . 111 . CA  1 1 
       464 1 1 1 1 110 THR CA  . 110 . CA  1 1 
       464 1 2 1 1 111 LEU CB  . 111 . CB  1 1 
       465 1 1 1 1 110 THR CB  . 110 . CB  1 1 
       465 1 2 1 1 111 LEU CA  . 111 . CA  1 1 
       466 1 1 1 1 110 THR CB  . 110 . CB  1 1 
       466 1 2 1 1 112 GLN CB  . 112 . CB  1 1 
       467 1 1 1 1 110 THR CB  . 110 . CB  1 1 
       467 1 2 1 1 113 GLU CB  . 113 . CB  1 1 
       468 1 1 1 1 110 THR CB  . 110 . CB  1 1 
       468 1 2 1 1 113 GLU CG  . 113 . CG  1 1 
       469 1 1 1 1 110 THR CG2 . 110 . CG2 1 1 
       469 1 2 1 1 113 GLU CB  . 113 . CB  1 1 
       470 1 1 1 1 110 THR CG2 . 110 . CG2 1 1 
       470 1 2 1 1 113 GLU CG  . 113 . CG  1 1 
       471 1 1 1 1 111 LEU CG  . 111 . CG  1 1 
       471 1 2 1 1 115 ILE CA  . 115 . CA  1 1 
       472 1 1 1 1 112 GLN CA  . 112 . CA  1 1 
       472 1 2 1 1 115 ILE CA  . 115 . CA  1 1 
       473 1 1 1 1 112 GLN CA  . 112 . CA  1 1 
       473 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       473 1 2 1 1 115 ILE CA  . 115 . CA  1 1 
       474 1 1 1 1 112 GLN CB  . 112 . CB  1 1 
       474 1 1 1 1 114 GLN CB  . 114 . CB  1 1 
       474 1 2 1 1 113 GLU CG  . 113 . CG  1 1 
       475 1 1 1 1 113 GLU CA  . 113 . CA  1 1 
       475 1 1 1 1 124 ILE CA  . 124 . CA  1 1 
       475 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       476 1 1 1 1 113 GLU CA  . 113 . CA  1 1 
       476 1 2 1 1 117 TRP CE3 . 117 . CE3 1 1 
       477 1 1 1 1 113 GLU CB  . 113 . CB  1 1 
       477 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       478 1 1 1 1 113 GLU CB  . 113 . CB  1 1 
       478 1 2 1 1 117 TRP CE3 . 117 . CE3 1 1 
       479 1 1 1 1 113 GLU CG  . 113 . CG  1 1 
       479 1 2 1 1 117 TRP CE2 . 117 . CE2 1 1 
       480 1 1 1 1 113 GLU CG  . 113 . CG  1 1 
       480 1 2 1 1 117 TRP CE3 . 117 . CE3 1 1 
       481 1 1 1 1 114 GLN CA  . 114 . CA  1 1 
       481 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       482 1 1 1 1 114 GLN CA  . 114 . CA  1 1 
       482 1 2 1 1 118 MET CG  . 118 . CG  1 1 
       483 1 1 1 1 114 GLN CG  . 114 . CG  1 1 
       483 1 2 1 1 117 TRP CD1 . 117 . CD1 1 1 
       484 1 1 1 1 115 ILE CA  . 115 . CA  1 1 
       484 1 2 1 1 116 GLY CA  . 116 . CA  1 1 
       485 1 1 1 1 115 ILE CA  . 115 . CA  1 1 
       485 1 2 1 1 117 TRP CA  . 117 . CA  1 1 
       486 1 1 1 1 115 ILE CA  . 115 . CA  1 1 
       486 1 2 1 1 118 MET CA  . 118 . CA  1 1 
       487 1 1 1 1 115 ILE CA  . 115 . CA  1 1 
       487 1 2 1 1 118 MET CB  . 118 . CB  1 1 
       488 1 1 1 1 115 ILE CA  . 115 . CA  1 1 
       488 1 2 1 1 119 THR CG2 . 119 . CG2 1 1 
       489 1 1 1 1 115 ILE CB  . 115 . CB  1 1 
       489 1 2 1 1 116 GLY CA  . 116 . CA  1 1 
       490 1 1 1 1 115 ILE CG2 . 115 . CG2 1 1 
       490 1 2 1 1 118 MET CB  . 118 . CB  1 1 
       491 1 1 1 1 115 ILE CG2 . 115 . CG2 1 1 
       491 1 2 1 1 119 THR CB  . 119 . CB  1 1 
       492 1 1 1 1 116 GLY CA  . 116 . CA  1 1 
       492 1 2 1 1 117 TRP CA  . 117 . CA  1 1 
       493 1 1 1 1 117 TRP CB  . 117 . CB  1 1 
       493 1 1 1 1 124 ILE CG1 . 124 . CG1 1 1 
       493 1 1 1 1 125 PRO CG  . 125 . CG  1 1 
       493 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       494 1 1 1 1 117 TRP CB  . 117 . CB  1 1 
       494 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       495 1 1 1 1 117 TRP CD1 . 117 . CD1 1 1 
       495 1 2 1 1 118 MET CA  . 118 . CA  1 1 
       496 1 1 1 1 117 TRP CD1 . 117 . CD1 1 1 
       496 1 2 1 1 124 ILE CA  . 124 . CA  1 1 
       497 1 1 1 1 117 TRP CD1 . 117 . CD1 1 1 
       497 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       498 1 1 1 1 117 TRP CE2 . 117 . CE2 1 1 
       498 1 2 1 1 124 ILE CG2 . 124 . CG2 1 1 
       499 1 1 1 1 117 TRP CE2 . 117 . CE2 1 1 
       499 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       500 1 1 1 1 117 TRP CE2 . 117 . CE2 1 1 
       500 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       501 1 1 1 1 117 TRP CE3 . 117 . CE3 1 1 
       501 1 2 1 1 118 MET CA  . 118 . CA  1 1 
       502 1 1 1 1 117 TRP CE3 . 117 . CE3 1 1 
       502 1 2 1 1 118 MET CB  . 118 . CB  1 1 
       503 1 1 1 1 117 TRP CE3 . 117 . CE3 1 1 
       503 1 2 1 1 124 ILE CG2 . 124 . CG2 1 1 
       504 1 1 1 1 117 TRP CE3 . 117 . CE3 1 1 
       504 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       505 1 1 1 1 117 TRP CE3 . 117 . CE3 1 1 
       505 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       506 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       506 1 2 1 1 118 MET CE  . 118 . CE  1 1 
       507 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       507 1 2 1 1 123 PRO CA  . 123 . CA  1 1 
       508 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       508 1 1 1 1 124 ILE CA  . 124 . CA  1 1 
       508 1 2 1 1 123 PRO CA  . 123 . CA  1 1 
       509 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       509 1 1 1 1 124 ILE CA  . 124 . CA  1 1 
       509 1 2 1 1 125 PRO CD  . 125 . CD  1 1 
       510 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       510 1 2 1 1 125 PRO CD  . 125 . CD  1 1 
       511 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       511 1 2 1 1 126 VAL CA  . 126 . CA  1 1 
       512 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       512 1 2 1 1 126 VAL CB  . 126 . CB  1 1 
       513 1 1 1 1 118 MET CA  . 118 . CA  1 1 
       513 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       514 1 1 1 1 118 MET CB  . 118 . CB  1 1 
       514 1 2 1 1 119 THR CA  . 119 . CA  1 1 
       515 1 1 1 1 118 MET CB  . 118 . CB  1 1 
       515 1 2 1 1 119 THR CB  . 119 . CB  1 1 
       516 1 1 1 1 118 MET CB  . 118 . CB  1 1 
       516 1 2 1 1 123 PRO CA  . 123 . CA  1 1 
       517 1 1 1 1 118 MET CG  . 118 . CG  1 1 
       517 1 2 1 1 124 ILE CG2 . 124 . CG2 1 1 
       518 1 1 1 1 119 THR CA  . 119 . CA  1 1 
       518 1 2 1 1 120 HIS C   . 120 . C   1 1 
       519 1 1 1 1 119 THR CA  . 119 . CA  1 1 
       519 1 2 1 1 121 ASN CB  . 121 . CB  1 1 
       520 1 1 1 1 119 THR CB  . 119 . CB  1 1 
       520 1 2 1 1 120 HIS C   . 120 . C   1 1 
       521 1 1 1 1 120 HIS C   . 120 . C   1 1 
       521 1 2 1 1 121 ASN CA  . 121 . CA  1 1 
       522 1 1 1 1 120 HIS C   . 120 . C   1 1 
       522 1 2 1 1 121 ASN CB  . 121 . CB  1 1 
       523 1 1 1 1 120 HIS C   . 120 . C   1 1 
       523 1 2 1 1 122 PRO CA  . 122 . CA  1 1 
       524 1 1 1 1 120 HIS C   . 120 . C   1 1 
       524 1 2 1 1 122 PRO CG  . 122 . CG  1 1 
       525 1 1 1 1 120 HIS C   . 120 . C   1 1 
       525 1 2 1 1 123 PRO CG  . 123 . CG  1 1 
       525 1 2 1 1 124 ILE CG1 . 124 . CG1 1 1 
       526 1 1 1 1 120 HIS CA  . 120 . CA  1 1 
       526 1 2 1 1 121 ASN CA  . 121 . CA  1 1 
       527 1 1 1 1 120 HIS CE1 . 120 . CE1 1 1 
       527 1 2 1 1 121 ASN CA  . 121 . CA  1 1 
       528 1 1 1 1 120 HIS CE1 . 120 . CE1 1 1 
       528 1 2 1 1 121 ASN CB  . 121 . CB  1 1 
       529 1 1 1 1 121 ASN CA  . 121 . CA  1 1 
       529 1 2 1 1 122 PRO CA  . 122 . CA  1 1 
       530 1 1 1 1 121 ASN CA  . 121 . CA  1 1 
       530 1 2 1 1 122 PRO CG  . 122 . CG  1 1 
       531 1 1 1 1 121 ASN CA  . 121 . CA  1 1 
       531 1 2 1 1 123 PRO CG  . 123 . CG  1 1 
       532 1 1 1 1 121 ASN CB  . 121 . CB  1 1 
       532 1 2 1 1 122 PRO CA  . 122 . CA  1 1 
       533 1 1 1 1 121 ASN CB  . 121 . CB  1 1 
       533 1 2 1 1 122 PRO CG  . 122 . CG  1 1 
       534 1 1 1 1 122 PRO CG  . 122 . CG  1 1 
       534 1 2 1 1 123 PRO CG  . 123 . CG  1 1 
       535 1 1 1 1 123 PRO CA  . 123 . CA  1 1 
       535 1 1 1 1 125 PRO CA  . 125 . CA  1 1 
       535 1 2 1 1 124 ILE CG2 . 124 . CG2 1 1 
       536 1 1 1 1 124 ILE CA  . 124 . CA  1 1 
       536 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       537 1 1 1 1 124 ILE CB  . 124 . CB  1 1 
       537 1 1 1 1 129 ILE CB  . 129 . CB  1 1 
       537 1 2 1 1 125 PRO CD  . 125 . CD  1 1 
       538 1 1 1 1 124 ILE CG1 . 124 . CG1 1 1 
       538 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1 
       539 1 1 1 1 125 PRO CA  . 125 . CA  1 1 
       539 1 2 1 1 126 VAL CA  . 126 . CA  1 1 
       540 1 1 1 1 125 PRO CA  . 125 . CA  1 1 
       540 1 2 1 1 128 GLU CA  . 128 . CA  1 1 
       541 1 1 1 1 125 PRO CA  . 125 . CA  1 1 
       541 1 2 1 1 129 ILE CB  . 129 . CB  1 1 
       542 1 1 1 1 125 PRO CB  . 125 . CB  1 1 
       542 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1 
       543 1 1 1 1 125 PRO CD  . 125 . CD  1 1 
       543 1 2 1 1 129 ILE CB  . 129 . CB  1 1 
       544 1 1 1 1 125 PRO CG  . 125 . CG  1 1 
       544 1 2 1 1 129 ILE CG2 . 129 . CG2 1 1 
       545 1 1 1 1 126 VAL CA  . 126 . CA  1 1 
       545 1 2 1 1 127 GLY CA  . 127 . CA  1 1 
       546 1 1 1 1 126 VAL CB  . 126 . CB  1 1 
       546 1 2 1 1 127 GLY CA  . 127 . CA  1 1 
       547 1 1 1 1 126 VAL CB  . 126 . CB  1 1 
       547 1 2 1 1 129 ILE CB  . 129 . CB  1 1 
       548 1 1 1 1 127 GLY CA  . 127 . CA  1 1 
       548 1 2 1 1 128 GLU CA  . 128 . CA  1 1 
       549 1 1 1 1 127 GLY CA  . 127 . CA  1 1 
       549 1 2 1 1 129 ILE CB  . 129 . CB  1 1 
       550 1 1 1 1 127 GLY CA  . 127 . CA  1 1 
       550 1 2 1 1 131 LYS CE  . 131 . CE  1 1 
       551 1 1 1 1 128 GLU CA  . 128 . CA  1 1 
       551 1 2 1 1 129 ILE CA  . 129 . CA  1 1 
       552 1 1 1 1 128 GLU CA  . 128 . CA  1 1 
       552 1 2 1 1 129 ILE CB  . 129 . CB  1 1 
       553 1 1 1 1 128 GLU CA  . 128 . CA  1 1 
       553 1 2 1 1 129 ILE CD1 . 129 . CD1 1 1 
       554 1 1 1 1 128 GLU CA  . 128 . CA  1 1 
       554 1 2 1 1 130 TYR CD1 . 130 . CD* 1 1 
       555 1 1 1 1 128 GLU CG  . 128 . CG  1 1 
       555 1 2 1 1 129 ILE CA  . 129 . CA  1 1 
       556 1 1 1 1 128 GLU CG  . 128 . CG  1 1 
       556 1 1 1 1 130 TYR CB  . 130 . CB  1 1 
       556 1 2 1 1 129 ILE CA  . 129 . CA  1 1 
       557 1 1 1 1 129 ILE CA  . 129 . CA  1 1 
       557 1 1 1 1 134 ILE CA  . 134 . CA  1 1 
       557 1 2 1 1 131 LYS CG  . 131 . CG  1 1 
       558 1 1 1 1 129 ILE CA  . 129 . CA  1 1 
       558 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       559 1 1 1 1 129 ILE CA  . 129 . CA  1 1 
       559 1 1 1 1 134 ILE CA  . 134 . CA  1 1 
       559 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       560 1 1 1 1 129 ILE CA  . 129 . CA  1 1 
       560 1 2 1 1 133 TRP CE2 . 133 . CE2 1 1 
       561 1 1 1 1 129 ILE CA  . 129 . CA  1 1 
       561 1 1 1 1 134 ILE CA  . 134 . CA  1 1 
       561 1 2 1 1 133 TRP CG  . 133 . CG  1 1 
       562 1 1 1 1 129 ILE CB  . 129 . CB  1 1 
       562 1 1 1 1 134 ILE CB  . 134 . CB  1 1 
       562 1 2 1 1 130 TYR CA  . 130 . CA  1 1 
       563 1 1 1 1 129 ILE CB  . 129 . CB  1 1 
       563 1 2 1 1 132 ARG CD  . 132 . CD  1 1 
       564 1 1 1 1 129 ILE CB  . 129 . CB  1 1 
       564 1 2 1 1 133 TRP CD2 . 133 . CD2 1 1 
       565 1 1 1 1 129 ILE CG2 . 129 . CG2 1 1 
       565 1 2 1 1 130 TYR CB  . 130 . CB  1 1 
       566 1 1 1 1 129 ILE CG2 . 129 . CG2 1 1 
       566 1 2 1 1 133 TRP CE2 . 133 . CE2 1 1 
       567 1 1 1 1 130 TYR CA  . 130 . CA  1 1 
       567 1 2 1 1 130 TYR CE1 . 130 . CE* 1 1 
       568 1 1 1 1 130 TYR CA  . 130 . CA  1 1 
       568 1 2 1 1 131 LYS CA  . 131 . CA  1 1 
       569 1 1 1 1 130 TYR CA  . 130 . CA  1 1 
       569 1 2 1 1 133 TRP CG  . 133 . CG  1 1 
       570 1 1 1 1 130 TYR CB  . 130 . CB  1 1 
       570 1 2 1 1 131 LYS CG  . 131 . CG  1 1 
       571 1 1 1 1 130 TYR CB  . 130 . CB  1 1 
       571 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       572 1 1 1 1 130 TYR CB  . 130 . CB  1 1 
       572 1 2 1 1 133 TRP CE2 . 133 . CE2 1 1 
       573 1 1 1 1 130 TYR CB  . 130 . CB  1 1 
       573 1 2 1 1 133 TRP CE3 . 133 . CE3 1 1 
       574 1 1 1 1 130 TYR CD1 . 130 . CD* 1 1 
       574 1 2 1 1 131 LYS CG  . 131 . CG  1 1 
       575 1 1 1 1 130 TYR CD1 . 130 . CD* 1 1 
       575 1 2 1 1 133 TRP CB  . 133 . CB  1 1 
       576 1 1 1 1 130 TYR CD1 . 130 . CD* 1 1 
       576 1 2 1 1 134 ILE CG1 . 134 . CG1 1 1 
       577 1 1 1 1 131 LYS CA  . 131 . CA  1 1 
       577 1 2 1 1 133 TRP CG  . 133 . CG  1 1 
       578 1 1 1 1 131 LYS CG  . 131 . CG  1 1 
       578 1 2 1 1 134 ILE CG2 . 134 . CG2 1 1 
       579 1 1 1 1 131 LYS CG  . 131 . CG  1 1 
       579 1 2 1 1 135 ILE CD1 . 135 . CD1 1 1 
       580 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       580 1 2 1 1 132 ARG CZ  . 132 . CZ  1 1 
       581 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       581 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       582 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       582 1 2 1 1 133 TRP CE2 . 133 . CE2 1 1 
       583 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       583 1 2 1 1 133 TRP CE3 . 133 . CE3 1 1 
       584 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       584 1 2 1 1 133 TRP CG  . 133 . CG  1 1 
       585 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       585 1 2 1 1 135 ILE CA  . 135 . CA  1 1 
       586 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       586 1 2 1 1 135 ILE CD1 . 135 . CD1 1 1 
       587 1 1 1 1 132 ARG CA  . 132 . CA  1 1 
       587 1 2 1 1 136 LEU CG  . 136 . CG  1 1 
       588 1 1 1 1 132 ARG CB  . 132 . CB  1 1 
       588 1 2 1 1 132 ARG CZ  . 132 . CZ  1 1 
       589 1 1 1 1 132 ARG CG  . 132 . CG  1 1 
       589 1 2 1 1 133 TRP CD1 . 133 . CD1 1 1 
       590 1 1 1 1 133 TRP CA  . 133 . CA  1 1 
       590 1 2 1 1 134 ILE CB  . 134 . CB  1 1 
       591 1 1 1 1 133 TRP CA  . 133 . CA  1 1 
       591 1 2 1 1 135 ILE CA  . 135 . CA  1 1 
       592 1 1 1 1 133 TRP CG  . 133 . CG  1 1 
       592 1 2 1 1 136 LEU CB  . 136 . CB  1 1 
       593 1 1 1 1 133 TRP CG  . 133 . CG  1 1 
       593 1 2 1 1 136 LEU CG  . 136 . CG  1 1 
       594 1 1 1 1 134 ILE CA  . 134 . CA  1 1 
       594 1 2 1 1 135 ILE CA  . 135 . CA  1 1 
       595 1 1 1 1 134 ILE CA  . 134 . CA  1 1 
       595 1 2 1 1 135 ILE CD1 . 135 . CD1 1 1 
       596 1 1 1 1 134 ILE CB  . 134 . CB  1 1 
       596 1 1 1 1 135 ILE CB  . 135 . CB  1 1 
       596 1 2 1 1 136 LEU C   . 136 . C   1 1 
       597 1 1 1 1 134 ILE CB  . 134 . CB  1 1 
       597 1 2 1 1 135 ILE CD1 . 135 . CD1 1 1 
       598 1 1 1 1 135 ILE CA  . 135 . CA  1 1 
       598 1 2 1 1 136 LEU CA  . 136 . CA  1 1 
       599 1 1 1 1 135 ILE CA  . 135 . CA  1 1 
       599 1 2 1 1 138 LEU CB  . 138 . CB  1 1 
       600 1 1 1 1 135 ILE CA  . 135 . CA  1 1 
       600 1 2 1 1 138 LEU CD2 . 138 . CD2 1 1 
       601 1 1 1 1 135 ILE CB  . 135 . CB  1 1 
       601 1 1 1 1 141 ILE CB  . 141 . CB  1 1 
       601 1 2 1 1 137 GLY CA  . 137 . CA  1 1 
       602 1 1 1 1 135 ILE CG1 . 135 . CG1 1 1 
       602 1 2 1 1 138 LEU CD1 . 138 . CD1 1 1 
       603 1 1 1 1 135 ILE CG2 . 135 . CG2 1 1 
       603 1 2 1 1 138 LEU CD1 . 138 . CD1 1 1 
       604 1 1 1 1 136 LEU C   . 136 . C   1 1 
       604 1 2 1 1 137 GLY CA  . 137 . CA  1 1 
       605 1 1 1 1 136 LEU C   . 136 . C   1 1 
       605 1 2 1 1 138 LEU CB  . 138 . CB  1 1 
       605 1 2 1 1 140 LYS CE  . 140 . CE  1 1 
       606 1 1 1 1 136 LEU CB  . 136 . CB  1 1 
       606 1 2 1 1 137 GLY CA  . 137 . CA  1 1 
       607 1 1 1 1 137 GLY CA  . 137 . CA  1 1 
       607 1 2 1 1 140 LYS CA  . 140 . CA  1 1 
       608 1 1 1 1 138 LEU CA  . 138 . CA  1 1 
       608 1 2 1 1 139 ASN CB  . 139 . CB  1 1 
       609 1 1 1 1 138 LEU CB  . 138 . CB  1 1 
       609 1 1 1 1 140 LYS CE  . 140 . CE  1 1 
       609 1 2 1 1 139 ASN CA  . 139 . CA  1 1 
       610 1 1 1 1 138 LEU CB  . 138 . CB  1 1 
       610 1 2 1 1 142 VAL CB  . 142 . CB  1 1 
       611 1 1 1 1 138 LEU CG  . 138 . CG  1 1 
       611 1 2 1 1 141 ILE CD1 . 141 . CD1 1 1 
       612 1 1 1 1 139 ASN CA  . 139 . CA  1 1 
       612 1 2 1 1 140 LYS CE  . 140 . CE  1 1 
       613 1 1 1 1 139 ASN CB  . 139 . CB  1 1 
       613 1 2 1 1 140 LYS CA  . 140 . CA  1 1 
       614 1 1 1 1 140 LYS CA  . 140 . CA  1 1 
       614 1 2 1 1 141 ILE CA  . 141 . CA  1 1 
       615 1 1 1 1 141 ILE CA  . 141 . CA  1 1 
       615 1 2 1 1 144 MET CA  . 144 . CA  1 1 
       616 1 1 1 1 141 ILE CB  . 141 . CB  1 1 
       616 1 2 1 1 142 VAL CB  . 142 . CB  1 1 
       617 1 1 1 1 141 ILE CB  . 141 . CB  1 1 
       617 1 2 1 1 143 ARG CA  . 143 . CA  1 1 
       618 1 1 1 1 143 ARG CA  . 143 . CA  1 1 
       618 1 2 1 1 143 ARG CZ  . 143 . CZ  1 1 
       619 1 1 1 1 143 ARG CB  . 143 . CB  1 1 
       619 1 2 1 1 143 ARG CZ  . 143 . CZ  1 1 
       620 1 1 1 1 143 ARG CD  . 143 . CD  1 1 
       620 1 2 1 1 144 MET CA  . 144 . CA  1 1 
       621 1 1 1 1 144 MET CG  . 144 . CG  1 1 
       621 1 2 1 1 145 TYR CA  . 145 . CA  1 1 
       622 1 1 1 1 144 MET CG  . 144 . CG  1 1 
       622 1 2 1 1 145 TYR CB  . 145 . CB  1 1 
       623 1 1 1 1 146 SER CA  . 146 . CA  1 1 
       623 1 2 1 1 147 PRO CD  . 147 . CD  1 1 
       624 1 1 1 1 147 PRO CA  . 147 . CA  1 1 
       624 1 2 1 1 148 THR CA  . 148 . CA  1 1 
       625 1 1 1 1 148 THR CA  . 148 . CA  1 1 
       625 1 2 1 1 171 THR CA  . 171 . CA  1 1 
       626 1 1 1 1 149 SER CA  . 149 . CA  1 1 
       626 1 2 1 1 151 LEU CB  . 151 . CB  1 1 
       627 1 1 1 1 149 SER CA  . 149 . CA  1 1 
       627 1 2 1 1 171 THR CA  . 171 . CA  1 1 
       628 1 1 1 1 149 SER CB  . 149 . CB  1 1 
       628 1 2 1 1 150 ILE CG2 . 150 . CG2 1 1 
       629 1 1 1 1 149 SER CB  . 149 . CB  1 1 
       629 1 2 1 1 151 LEU CA  . 151 . CA  1 1 
       630 1 1 1 1 150 ILE CA  . 150 . CA  1 1 
       630 1 2 1 1 151 LEU CA  . 151 . CA  1 1 
       631 1 1 1 1 150 ILE CB  . 150 . CB  1 1 
       631 1 2 1 1 185 MET CA  . 185 . CA  1 1 
       632 1 1 1 1 150 ILE CD1 . 150 . CD1 1 1 
       632 1 2 1 1 151 LEU CA  . 151 . CA  1 1 
       633 1 1 1 1 150 ILE CD1 . 150 . CD1 1 1 
       633 1 2 1 1 169 TYR CA  . 169 . CA  1 1 
       634 1 1 1 1 150 ILE CD1 . 150 . CD1 1 1 
       634 1 2 1 1 171 THR CG2 . 171 . CG2 1 1 
       635 1 1 1 1 151 LEU CA  . 151 . CA  1 1 
       635 1 2 1 1 152 ASP CA  . 152 . CA  1 1 
       636 1 1 1 1 151 LEU CG  . 151 . CG  1 1 
       636 1 2 1 1 153 ILE CB  . 153 . CB  1 1 
       637 1 1 1 1 152 ASP CA  . 152 . CA  1 1 
       637 1 1 1 1 154 ARG CA  . 154 . CA  1 1 
       637 1 2 1 1 153 ILE CA  . 153 . CA  1 1 
       638 1 1 1 1 152 ASP CA  . 152 . CA  1 1 
       638 1 1 1 1 154 ARG CA  . 154 . CA  1 1 
       638 1 2 1 1 153 ILE CG2 . 153 . CG2 1 1 
       639 1 1 1 1 152 ASP CB  . 152 . CB  1 1 
       639 1 2 1 1 153 ILE CA  . 153 . CA  1 1 
       640 1 1 1 1 153 ILE CA  . 153 . CA  1 1 
       640 1 2 1 1 171 THR CB  . 171 . CB  1 1 
       641 1 1 1 1 153 ILE CA  . 153 . CA  1 1 
       641 1 2 1 1 193 ASN CA  . 193 . CA  1 1 
       642 1 1 1 1 153 ILE CB  . 153 . CB  1 1 
       642 1 2 1 1 154 ARG CD  . 154 . CD  1 1 
       643 1 1 1 1 153 ILE CB  . 153 . CB  1 1 
       643 1 2 1 1 164 TYR CA  . 164 . CA  1 1 
       644 1 1 1 1 153 ILE CG2 . 153 . CG2 1 1 
       644 1 2 1 1 164 TYR CB  . 164 . CB  1 1 
       644 1 2 1 1 193 ASN CB  . 193 . CB  1 1 
       645 1 1 1 1 153 ILE CG2 . 153 . CG2 1 1 
       645 1 2 1 1 164 TYR CD1 . 164 . CD1 1 1 
       646 1 1 1 1 153 ILE CG2 . 153 . CG2 1 1 
       646 1 2 1 1 168 PHE CB  . 168 . CB  1 1 
       647 1 1 1 1 154 ARG CA  . 154 . CA  1 1 
       647 1 2 1 1 155 GLN CA  . 155 . CA  1 1 
       648 1 1 1 1 154 ARG CA  . 154 . CA  1 1 
       648 1 2 1 1 164 TYR CB  . 164 . CB  1 1 
       648 1 2 1 1 193 ASN CB  . 193 . CB  1 1 
       649 1 1 1 1 154 ARG CA  . 154 . CA  1 1 
       649 1 2 1 1 193 ASN CA  . 193 . CA  1 1 
       650 1 1 1 1 154 ARG CA  . 154 . CA  1 1 
       650 1 2 1 1 194 ALA CB  . 194 . CB  1 1 
       651 1 1 1 1 154 ARG CB  . 154 . CB  1 1 
       651 1 2 1 1 193 ASN CA  . 193 . CA  1 1 
       652 1 1 1 1 154 ARG CG  . 154 . CG  1 1 
       652 1 1 1 1 155 GLN CB  . 155 . CB  1 1 
       652 1 2 1 1 164 TYR CB  . 164 . CB  1 1 
       652 1 2 1 1 193 ASN CB  . 193 . CB  1 1 
       653 1 1 1 1 154 ARG CG  . 154 . CG  1 1 
       653 1 1 1 1 155 GLN CB  . 155 . CB  1 1 
       653 1 2 1 1 164 TYR CD1 . 164 . CD* 1 1 
       653 1 2 1 1 164 TYR CD2 . 164 . CD* 1 1 
       654 1 1 1 1 155 GLN CA  . 155 . CA  1 1 
       654 1 2 1 1 159 GLU CA  . 159 . CA  1 1 
       655 1 1 1 1 155 GLN CA  . 155 . CA  1 1 
       655 1 2 1 1 159 GLU CG  . 159 . CG  1 1 
       656 1 1 1 1 155 GLN CA  . 155 . CA  1 1 
       656 1 2 1 1 164 TYR CA  . 164 . CA  1 1 
       657 1 1 1 1 155 GLN CA  . 155 . CA  1 1 
       657 1 2 1 1 164 TYR CD1 . 164 . CD1 1 1 
       658 1 1 1 1 155 GLN CA  . 155 . CA  1 1 
       658 1 2 1 1 194 ALA CA  . 194 . CA  1 1 
       659 1 1 1 1 155 GLN CB  . 155 . CB  1 1 
       659 1 2 1 1 161 PHE CD1 . 161 . CD1 1 1 
       660 1 1 1 1 155 GLN CB  . 155 . CB  1 1 
       660 1 2 1 1 164 TYR CB  . 164 . CB  1 1 
       661 1 1 1 1 155 GLN CB  . 155 . CB  1 1 
       661 1 2 1 1 195 ASN CA  . 195 . CA  1 1 
       662 1 1 1 1 155 GLN CB  . 155 . CB  1 1 
       662 1 1 1 1 198 CYS CB  . 198 . CB  1 1 
       662 1 2 1 1 195 ASN CA  . 195 . CA  1 1 
       663 1 1 1 1 155 GLN CB  . 155 . CB  1 1 
       663 1 2 1 1 195 ASN CB  . 195 . CB  1 1 
       664 1 1 1 1 155 GLN CG  . 155 . CG  1 1 
       664 1 1 1 1 159 GLU CB  . 159 . CB  1 1 
       664 1 2 1 1 164 TYR CB  . 164 . CB  1 1 
       665 1 1 1 1 155 GLN CG  . 155 . CG  1 1 
       665 1 1 1 1 159 GLU CB  . 159 . CB  1 1 
       665 1 2 1 1 164 TYR CD1 . 164 . CD* 1 1 
       665 1 2 1 1 164 TYR CD2 . 164 . CD* 1 1 
       666 1 1 1 1 155 GLN CG  . 155 . CG  1 1 
       666 1 1 1 1 160 PRO CB  . 160 . CB  1 1 
       666 1 2 1 1 161 PHE CB  . 161 . CB  1 1 
       667 1 1 1 1 155 GLN CG  . 155 . CG  1 1 
       667 1 1 1 1 215 MET CB  . 215 . CB  1 1 
       667 1 2 1 1 161 PHE CD1 . 161 . CD* 1 1 
       667 1 2 1 1 161 PHE CD2 . 161 . CD* 1 1 
       668 1 1 1 1 155 GLN CG  . 155 . CG  1 1 
       668 1 1 1 1 199 LYS CB  . 199 . CB  1 1 
       668 1 2 1 1 194 ALA CB  . 194 . CB  1 1 
       669 1 1 1 1 155 GLN CG  . 155 . CG  1 1 
       669 1 1 1 1 196 PRO CB  . 196 . CB  1 1 
       669 1 1 1 1 199 LYS CB  . 199 . CB  1 1 
       669 1 2 1 1 195 ASN CA  . 195 . CA  1 1 
       670 1 1 1 1 157 PRO CA  . 157 . CA  1 1 
       670 1 2 1 1 158 LYS CA  . 158 . CA  1 1 
       671 1 1 1 1 157 PRO CA  . 157 . CA  1 1 
       671 1 2 1 1 158 LYS CG  . 158 . CG  1 1 
       672 1 1 1 1 157 PRO CA  . 157 . CA  1 1 
       672 1 2 1 1 159 GLU CG  . 159 . CG  1 1 
       673 1 1 1 1 157 PRO CA  . 157 . CA  1 1 
       673 1 2 1 1 195 ASN CA  . 195 . CA  1 1 
       674 1 1 1 1 157 PRO CA  . 157 . CA  1 1 
       674 1 2 1 1 195 ASN CB  . 195 . CB  1 1 
       675 1 1 1 1 157 PRO CD  . 157 . CD  1 1 
       675 1 2 1 1 158 LYS CG  . 158 . CG  1 1 
       676 1 1 1 1 158 LYS CA  . 158 . CA  1 1 
       676 1 2 1 1 158 LYS CE  . 158 . CE  1 1 
       677 1 1 1 1 158 LYS CG  . 158 . CG  1 1 
       677 1 2 1 1 159 GLU CG  . 159 . CG  1 1 
       678 1 1 1 1 159 GLU CA  . 159 . CA  1 1 
       678 1 2 1 1 160 PRO CA  . 160 . CA  1 1 
       679 1 1 1 1 159 GLU CG  . 159 . CG  1 1 
       679 1 2 1 1 160 PRO CA  . 160 . CA  1 1 
       680 1 1 1 1 159 GLU CG  . 159 . CG  1 1 
       680 1 2 1 1 164 TYR CB  . 164 . CB  1 1 
       681 1 1 1 1 160 PRO CA  . 160 . CA  1 1 
       681 1 2 1 1 162 ARG CA  . 162 . CA  1 1 
       681 1 2 1 1 164 TYR CA  . 164 . CA  1 1 
       682 1 1 1 1 160 PRO CA  . 160 . CA  1 1 
       682 1 2 1 1 163 ASP CA  . 163 . CA  1 1 
       683 1 1 1 1 160 PRO CB  . 160 . CB  1 1 
       683 1 2 1 1 161 PHE CB  . 161 . CB  1 1 
       684 1 1 1 1 161 PHE CA  . 161 . CA  1 1 
       684 1 2 1 1 163 ASP CA  . 163 . CA  1 1 
       685 1 1 1 1 161 PHE CB  . 161 . CB  1 1 
       685 1 2 1 1 162 ARG CA  . 162 . CA  1 1 
       686 1 1 1 1 161 PHE CB  . 161 . CB  1 1 
       686 1 2 1 1 162 ARG CG  . 162 . CG  1 1 
       686 1 2 1 1 198 CYS CB  . 198 . CB  1 1 
       687 1 1 1 1 161 PHE CB  . 161 . CB  1 1 
       687 1 1 1 1 168 PHE CB  . 168 . CB  1 1 
       687 1 2 1 1 164 TYR CD1 . 164 . CD* 1 1 
       687 1 2 1 1 164 TYR CD2 . 164 . CD* 1 1 
       688 1 1 1 1 161 PHE CB  . 161 . CB  1 1 
       688 1 2 1 1 194 ALA CB  . 194 . CB  1 1 
       689 1 1 1 1 161 PHE CB  . 161 . CB  1 1 
       689 1 2 1 1 202 LEU CD2 . 202 . CD2 1 1 
       690 1 1 1 1 161 PHE CB  . 161 . CB  1 1 
       690 1 2 1 1 215 MET CA  . 215 . CA  1 1 
       691 1 1 1 1 161 PHE CB  . 161 . CB  1 1 
       691 1 2 1 1 218 CYS CB  . 218 . CB  1 1 
       692 1 1 1 1 161 PHE CD1 . 161 . CD* 1 1 
       692 1 1 1 1 161 PHE CD2 . 161 . CD* 1 1 
       692 1 2 1 1 162 ARG CB  . 162 . CB  1 1 
       693 1 1 1 1 161 PHE CD1 . 161 . CD1 1 1 
       693 1 2 1 1 202 LEU CA  . 202 . CA  1 1 
       694 1 1 1 1 163 ASP CA  . 163 . CA  1 1 
       694 1 2 1 1 165 VAL CA  . 165 . CA  1 1 
       695 1 1 1 1 163 ASP CB  . 163 . CB  1 1 
       695 1 2 1 1 164 TYR CB  . 164 . CB  1 1 
       696 1 1 1 1 164 TYR CA  . 164 . CA  1 1 
       696 1 2 1 1 164 TYR CE1 . 164 . CE* 1 1 
       697 1 1 1 1 164 TYR CD1 . 164 . CD* 1 1 
       697 1 1 1 1 164 TYR CD2 . 164 . CD* 1 1 
       697 1 1 1 1 169 TYR CD1 . 169 . CD* 1 1 
       697 1 2 1 1 166 ASP CA  . 166 . CA  1 1 
       698 1 1 1 1 164 TYR CD1 . 164 . CD1 1 1 
       698 1 2 1 1 194 ALA CB  . 194 . CB  1 1 
       699 1 1 1 1 164 TYR CD2 . 164 . CD2 1 1 
       699 1 2 1 1 202 LEU CD2 . 202 . CD2 1 1 
       700 1 1 1 1 165 VAL CA  . 165 . CA  1 1 
       700 1 1 1 1 171 THR CA  . 171 . CA  1 1 
       700 1 2 1 1 169 TYR CA  . 169 . CA  1 1 
       701 1 1 1 1 165 VAL CB  . 165 . CB  1 1 
       701 1 2 1 1 166 ASP CA  . 166 . CA  1 1 
       702 1 1 1 1 165 VAL CB  . 165 . CB  1 1 
       702 1 2 1 1 169 TYR CA  . 169 . CA  1 1 
       703 1 1 1 1 165 VAL CB  . 165 . CB  1 1 
       703 1 2 1 1 215 MET CA  . 215 . CA  1 1 
       704 1 1 1 1 166 ASP CA  . 166 . CA  1 1 
       704 1 2 1 1 169 TYR CA  . 169 . CA  1 1 
       705 1 1 1 1 166 ASP CB  . 166 . CB  1 1 
       705 1 2 1 1 168 PHE CB  . 168 . CB  1 1 
       706 1 1 1 1 169 TYR CE1 . 169 . CE1 1 1 
       706 1 2 1 1 211 LEU CG  . 211 . CG  1 1 
       707 1 1 1 1 171 THR CA  . 171 . CA  1 1 
       707 1 2 1 1 172 LEU CB  . 172 . CB  1 1 
       708 1 1 1 1 171 THR CA  . 171 . CA  1 1 
       708 1 2 1 1 173 ARG CA  . 173 . CA  1 1 
       709 1 1 1 1 171 THR CG2 . 171 . CG2 1 1 
       709 1 2 1 1 172 LEU CG  . 172 . CG  1 1 
       710 1 1 1 1 172 LEU CG  . 172 . CG  1 1 
       710 1 2 1 1 175 GLU CA  . 175 . CA  1 1 
       711 1 1 1 1 173 ARG CA  . 173 . CA  1 1 
       711 1 2 1 1 174 ALA CA  . 174 . CA  1 1 
       712 1 1 1 1 175 GLU CA  . 175 . CA  1 1 
       712 1 1 1 1 178 SER CA  . 178 . CA  1 1 
       712 1 2 1 1 177 ALA CA  . 177 . CA  1 1 
       713 1 1 1 1 176 GLN CB  . 176 . CB  1 1 
       713 1 2 1 1 177 ALA CB  . 177 . CB  1 1 
       714 1 1 1 1 178 SER CA  . 178 . CA  1 1 
       714 1 2 1 1 181 VAL CA  . 181 . CA  1 1 
       715 1 1 1 1 178 SER CB  . 178 . CB  1 1 
       715 1 2 1 1 179 GLN CA  . 179 . CA  1 1 
       716 1 1 1 1 179 GLN CA  . 179 . CA  1 1 
       716 1 2 1 1 180 GLU CA  . 180 . CA  1 1 
       717 1 1 1 1 179 GLN CA  . 179 . CA  1 1 
       717 1 2 1 1 183 ASN CA  . 183 . CA  1 1 
       718 1 1 1 1 180 GLU CA  . 180 . CA  1 1 
       718 1 2 1 1 181 VAL CG2 . 181 . CG2 1 1 
       719 1 1 1 1 181 VAL CB  . 181 . CB  1 1 
       719 1 2 1 1 184 TRP CA  . 184 . CA  1 1 
       720 1 1 1 1 181 VAL CG2 . 181 . CG2 1 1 
       720 1 2 1 1 184 TRP CB  . 184 . CB  1 1 
       721 1 1 1 1 181 VAL CG2 . 181 . CG2 1 1 
       721 1 2 1 1 185 MET CB  . 185 . CB  1 1 
       722 1 1 1 1 182 LYS CA  . 182 . CA  1 1 
       722 1 2 1 1 184 TRP CG  . 184 . CG  1 1 
       723 1 1 1 1 182 LYS CA  . 182 . CA  1 1 
       723 1 2 1 1 186 THR CA  . 186 . CA  1 1 
       724 1 1 1 1 183 ASN CA  . 183 . CA  1 1 
       724 1 2 1 1 184 TRP CA  . 184 . CA  1 1 
       725 1 1 1 1 183 ASN CA  . 183 . CA  1 1 
       725 1 2 1 1 186 THR CG2 . 186 . CG2 1 1 
       726 1 1 1 1 183 ASN CB  . 183 . CB  1 1 
       726 1 2 1 1 185 MET CB  . 185 . CB  1 1 
       727 1 1 1 1 183 ASN CB  . 183 . CB  1 1 
       727 1 2 1 1 186 THR CA  . 186 . CA  1 1 
       728 1 1 1 1 183 ASN CB  . 183 . CB  1 1 
       728 1 2 1 1 186 THR CB  . 186 . CB  1 1 
       729 1 1 1 1 184 TRP CG  . 184 . CG  1 1 
       729 1 2 1 1 185 MET CA  . 185 . CA  1 1 
       730 1 1 1 1 185 MET CA  . 185 . CA  1 1 
       730 1 2 1 1 186 THR CA  . 186 . CA  1 1 
       731 1 1 1 1 186 THR CA  . 186 . CA  1 1 
       731 1 2 1 1 187 GLU CB  . 187 . CB  1 1 
       732 1 1 1 1 186 THR CB  . 186 . CB  1 1 
       732 1 1 1 1 188 THR CB  . 188 . CB  1 1 
       732 1 2 1 1 190 LEU CA  . 190 . CA  1 1 
       733 1 1 1 1 186 THR CG2 . 186 . CG2 1 1 
       733 1 1 1 1 188 THR CG2 . 188 . CG2 1 1 
       733 1 2 1 1 187 GLU CB  . 187 . CB  1 1 
       734 1 1 1 1 188 THR CA  . 188 . CA  1 1 
       734 1 2 1 1 192 GLN CA  . 192 . CA  1 1 
       735 1 1 1 1 189 LEU CA  . 189 . CA  1 1 
       735 1 1 1 1 192 GLN CA  . 192 . CA  1 1 
       735 1 2 1 1 193 ASN CA  . 193 . CA  1 1 
       736 1 1 1 1 189 LEU CB  . 189 . CB  1 1 
       736 1 2 1 1 193 ASN CA  . 193 . CA  1 1 
       737 1 1 1 1 190 LEU CB  . 190 . CB  1 1 
       737 1 1 1 1 202 LEU CB  . 202 . CB  1 1 
       737 1 2 1 1 191 VAL CA  . 191 . CA  1 1 
       738 1 1 1 1 190 LEU CB  . 190 . CB  1 1 
       738 1 1 1 1 202 LEU CB  . 202 . CB  1 1 
       738 1 2 1 1 191 VAL CB  . 191 . CB  1 1 
       739 1 1 1 1 191 VAL CA  . 191 . CA  1 1 
       739 1 2 1 1 192 GLN CA  . 192 . CA  1 1 
       740 1 1 1 1 191 VAL CA  . 191 . CA  1 1 
       740 1 2 1 1 202 LEU CG  . 202 . CG  1 1 
       741 1 1 1 1 191 VAL CA  . 191 . CA  1 1 
       741 1 2 1 1 203 LYS CA  . 203 . CA  1 1 
       742 1 1 1 1 191 VAL CB  . 191 . CB  1 1 
       742 1 2 1 1 202 LEU CG  . 202 . CG  1 1 
       743 1 1 1 1 192 GLN CB  . 192 . CB  1 1 
       743 1 2 1 1 193 ASN CB  . 193 . CB  1 1 
       744 1 1 1 1 193 ASN CA  . 193 . CA  1 1 
       744 1 2 1 1 194 ALA CB  . 194 . CB  1 1 
       745 1 1 1 1 194 ALA CA  . 194 . CA  1 1 
       745 1 2 1 1 198 CYS CA  . 198 . CA  1 1 
       746 1 1 1 1 194 ALA CB  . 194 . CB  1 1 
       746 1 2 1 1 195 ASN CA  . 195 . CA  1 1 
       747 1 1 1 1 194 ALA CB  . 194 . CB  1 1 
       747 1 2 1 1 195 ASN CB  . 195 . CB  1 1 
       748 1 1 1 1 194 ALA CB  . 194 . CB  1 1 
       748 1 2 1 1 196 PRO CA  . 196 . CA  1 1 
       749 1 1 1 1 194 ALA CB  . 194 . CB  1 1 
       749 1 2 1 1 199 LYS CA  . 199 . CA  1 1 
       750 1 1 1 1 194 ALA CB  . 194 . CB  1 1 
       750 1 1 1 1 201 ILE CG2 . 201 . CG2 1 1 
       750 1 1 1 1 217 ALA CB  . 217 . CB  1 1 
       750 1 2 1 1 202 LEU CD2 . 202 . CD2 1 1 
       751 1 1 1 1 195 ASN CA  . 195 . CA  1 1 
       751 1 2 1 1 196 PRO CA  . 196 . CA  1 1 
       752 1 1 1 1 195 ASN CA  . 195 . CA  1 1 
       752 1 2 1 1 196 PRO CB  . 196 . CB  1 1 
       753 1 1 1 1 195 ASN CA  . 195 . CA  1 1 
       753 1 2 1 1 196 PRO CG  . 196 . CG  1 1 
       754 1 1 1 1 195 ASN CB  . 195 . CB  1 1 
       754 1 2 1 1 196 PRO CA  . 196 . CA  1 1 
       755 1 1 1 1 196 PRO CA  . 196 . CA  1 1 
       755 1 1 1 1 200 THR CA  . 200 . CA  1 1 
       755 1 2 1 1 197 ASP CB  . 197 . CB  1 1 
       756 1 1 1 1 196 PRO CA  . 196 . CA  1 1 
       756 1 1 1 1 200 THR CA  . 200 . CA  1 1 
       756 1 2 1 1 199 LYS CA  . 199 . CA  1 1 
       757 1 1 1 1 196 PRO CB  . 196 . CB  1 1 
       757 1 1 1 1 199 LYS CB  . 199 . CB  1 1 
       757 1 2 1 1 197 ASP CA  . 197 . CA  1 1 
       758 1 1 1 1 196 PRO CB  . 196 . CB  1 1 
       758 1 2 1 1 197 ASP CB  . 197 . CB  1 1 
       759 1 1 1 1 196 PRO CB  . 196 . CB  1 1 
       759 1 1 1 1 199 LYS CB  . 199 . CB  1 1 
       759 1 2 1 1 197 ASP CB  . 197 . CB  1 1 
       760 1 1 1 1 196 PRO CD  . 196 . CD  1 1 
       760 1 2 1 1 199 LYS CA  . 199 . CA  1 1 
       761 1 1 1 1 196 PRO CG  . 196 . CG  1 1 
       761 1 2 1 1 197 ASP CB  . 197 . CB  1 1 
       762 1 1 1 1 197 ASP CA  . 197 . CA  1 1 
       762 1 2 1 1 200 THR CA  . 200 . CA  1 1 
       763 1 1 1 1 197 ASP CA  . 197 . CA  1 1 
       763 1 1 1 1 202 LEU CA  . 202 . CA  1 1 
       763 1 2 1 1 201 ILE CA  . 201 . CA  1 1 
       764 1 1 1 1 198 CYS CA  . 198 . CA  1 1 
       764 1 2 1 1 200 THR CA  . 200 . CA  1 1 
       765 1 1 1 1 198 CYS CA  . 198 . CA  1 1 
       765 1 2 1 1 218 CYS CA  . 218 . CA  1 1 
       766 1 1 1 1 200 THR CA  . 200 . CA  1 1 
       766 1 2 1 1 201 ILE CA  . 201 . CA  1 1 
       767 1 1 1 1 200 THR CA  . 200 . CA  1 1 
       767 1 2 1 1 201 ILE CG2 . 201 . CG2 1 1 
       767 1 2 1 1 204 ALA CB  . 204 . CB  1 1 
       768 1 1 1 1 200 THR CB  . 200 . CB  1 1 
       768 1 2 1 1 201 ILE CG1 . 201 . CG1 1 1 
       769 1 1 1 1 200 THR CB  . 200 . CB  1 1 
       769 1 2 1 1 201 ILE CG2 . 201 . CG2 1 1 
       769 1 2 1 1 204 ALA CB  . 204 . CB  1 1 
       770 1 1 1 1 201 ILE CA  . 201 . CA  1 1 
       770 1 2 1 1 203 LYS CA  . 203 . CA  1 1 
       771 1 1 1 1 201 ILE CB  . 201 . CB  1 1 
       771 1 2 1 1 202 LEU CB  . 202 . CB  1 1 
       772 1 1 1 1 201 ILE CB  . 201 . CB  1 1 
       772 1 2 1 1 202 LEU CG  . 202 . CG  1 1 
       773 1 1 1 1 201 ILE CB  . 201 . CB  1 1 
       773 1 2 1 1 217 ALA CA  . 217 . CA  1 1 
       774 1 1 1 1 201 ILE CG2 . 201 . CG2 1 1 
       774 1 1 1 1 204 ALA CB  . 204 . CB  1 1 
       774 1 2 1 1 202 LEU CA  . 202 . CA  1 1 
       775 1 1 1 1 202 LEU CA  . 202 . CA  1 1 
       775 1 2 1 1 214 MET CA  . 214 . CA  1 1 
       776 1 1 1 1 202 LEU CD2 . 202 . CD2 1 1 
       776 1 2 1 1 214 MET CA  . 214 . CA  1 1 
       777 1 1 1 1 202 LEU CD2 . 202 . CD2 1 1 
       777 1 2 1 1 214 MET CB  . 214 . CB  1 1 
       778 1 1 1 1 202 LEU CG  . 202 . CG  1 1 
       778 1 2 1 1 214 MET CA  . 214 . CA  1 1 
       778 1 2 1 1 218 CYS CA  . 218 . CA  1 1 
       779 1 1 1 1 204 ALA CB  . 204 . CB  1 1 
       779 1 2 1 1 205 LEU CA  . 205 . CA  1 1 
       780 1 1 1 1 205 LEU CG  . 205 . CG  1 1 
       780 1 2 1 1 206 GLY CA  . 206 . CA  1 1 
       781 1 1 1 1 205 LEU CG  . 205 . CG  1 1 
       781 1 2 1 1 213 GLU CA  . 213 . CA  1 1 
       782 1 1 1 1 207 PRO CA  . 207 . CA  1 1 
       782 1 2 1 1 208 GLY CA  . 208 . CA  1 1 
       783 1 1 1 1 207 PRO CD  . 207 . CD  1 1 
       783 1 2 1 1 208 GLY CA  . 208 . CA  1 1 
       784 1 1 1 1 208 GLY CA  . 208 . CA  1 1 
       784 1 2 1 1 209 ALA CA  . 209 . CA  1 1 
       785 1 1 1 1 209 ALA CA  . 209 . CA  1 1 
       785 1 2 1 1 210 THR CA  . 210 . CA  1 1 
       785 1 2 1 1 214 MET CA  . 214 . CA  1 1 
       786 1 1 1 1 209 ALA CB  . 209 . CB  1 1 
       786 1 2 1 1 210 THR CA  . 210 . CA  1 1 
       787 1 1 1 1 209 ALA CB  . 209 . CB  1 1 
       787 1 2 1 1 210 THR CA  . 210 . CA  1 1 
       787 1 2 1 1 214 MET CA  . 214 . CA  1 1 
       788 1 1 1 1 209 ALA CB  . 209 . CB  1 1 
       788 1 2 1 1 210 THR CB  . 210 . CB  1 1 
       789 1 1 1 1 209 ALA CB  . 209 . CB  1 1 
       789 1 2 1 1 214 MET CB  . 214 . CB  1 1 
       790 1 1 1 1 210 THR CA  . 210 . CA  1 1 
       790 1 1 1 1 212 GLU CA  . 212 . CA  1 1 
       790 1 1 1 1 214 MET CA  . 214 . CA  1 1 
       790 1 2 1 1 211 LEU CA  . 211 . CA  1 1 
       791 1 1 1 1 210 THR CB  . 210 . CB  1 1 
       791 1 2 1 1 211 LEU CA  . 211 . CA  1 1 
       792 1 1 1 1 210 THR CB  . 210 . CB  1 1 
       792 1 2 1 1 213 GLU CB  . 213 . CB  1 1 
       793 1 1 1 1 210 THR CB  . 210 . CB  1 1 
       793 1 2 1 1 214 MET CB  . 214 . CB  1 1 
       794 1 1 1 1 210 THR CG2 . 210 . CG2 1 1 
       794 1 2 1 1 213 GLU CB  . 213 . CB  1 1 
       795 1 1 1 1 211 LEU CG  . 211 . CG  1 1 
       795 1 2 1 1 213 GLU CA  . 213 . CA  1 1 
       795 1 2 1 1 215 MET CA  . 215 . CA  1 1 
       796 1 1 1 1 212 GLU CA  . 212 . CA  1 1 
       796 1 1 1 1 214 MET CA  . 214 . CA  1 1 
       796 1 1 1 1 218 CYS CA  . 218 . CA  1 1 
       796 1 2 1 1 216 THR CA  . 216 . CA  1 1 
       797 1 1 1 1 212 GLU CA  . 212 . CA  1 1 
       797 1 1 1 1 214 MET CA  . 214 . CA  1 1 
       797 1 2 1 1 216 THR CB  . 216 . CB  1 1 
       798 1 1 1 1 212 GLU CG  . 212 . CG  1 1 
       798 1 2 1 1 215 MET CB  . 215 . CB  1 1 
       799 1 1 1 1 213 GLU CA  . 213 . CA  1 1 
       799 1 1 1 1 215 MET CA  . 215 . CA  1 1 
       799 1 2 1 1 216 THR CA  . 216 . CA  1 1 
       800 1 1 1 1 213 GLU CA  . 213 . CA  1 1 
       800 1 1 1 1 215 MET CA  . 215 . CA  1 1 
       800 1 2 1 1 216 THR CB  . 216 . CB  1 1 
       801 1 1 1 1 213 GLU CB  . 213 . CB  1 1 
       801 1 2 1 1 216 THR CB  . 216 . CB  1 1 
       802 1 1 1 1 213 GLU CG  . 213 . CG  1 1 
       802 1 2 1 1 214 MET CB  . 214 . CB  1 1 
       803 1 1 1 1 215 MET CB  . 215 . CB  1 1 
       803 1 2 1 1 216 THR CG2 . 216 . CG2 1 1 
       804 1 1 1 1 216 THR CA  . 216 . CA  1 1 
       804 1 2 1 1 217 ALA CA  . 217 . CA  1 1 
       805 1 1 1 1 216 THR CA  . 216 . CA  1 1 
       805 1 2 1 1 217 ALA CB  . 217 . CB  1 1 
       806 1 1 1 1 221 VAL CA  . 221 . CA  1 1 
       806 1 2 1 1 222 GLY CA  . 222 . CA  1 1 
       807 1 1 1 1 221 VAL CB  . 221 . CB  1 1 
       807 1 2 1 1 222 GLY CA  . 222 . CA  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 4.6 2.0 7.2 1 1 
         2 1 . . . . . 4.6 2.0 7.2 1 1 
         3 1 . . . . . 4.6 2.0 7.2 1 1 
         4 1 . . . . . 4.6 2.0 7.2 1 1 
         5 1 . . . . . 4.6 2.0 7.2 1 1 
         6 1 . . . . . 4.6 2.0 7.2 1 1 
         7 1 . . . . . 4.6 2.0 7.2 1 1 
         8 1 . . . . . 4.6 2.0 7.2 1 1 
         9 1 . . . . . 4.6 2.0 7.2 1 1 
        10 1 . . . . . 4.6 2.0 7.2 1 1 
        11 1 . . . . . 4.6 2.0 7.2 1 1 
        12 1 . . . . . 4.6 2.0 7.2 1 1 
        13 1 . . . . . 4.6 2.0 7.2 1 1 
        14 1 . . . . . 4.6 2.0 7.2 1 1 
        15 1 . . . . . 4.6 2.0 7.2 1 1 
        16 1 . . . . . 4.6 2.0 7.2 1 1 
        17 1 . . . . . 4.6 2.0 7.2 1 1 
        18 1 . . . . . 4.6 2.0 7.2 1 1 
        19 1 . . . . . 4.6 2.0 7.2 1 1 
        20 1 . . . . . 4.6 2.0 7.2 1 1 
        21 1 . . . . . 4.6 2.0 7.2 1 1 
        22 1 . . . . . 4.6 2.0 7.2 1 1 
        23 1 . . . . . 4.6 2.0 7.2 1 1 
        24 1 . . . . . 4.6 2.0 7.2 1 1 
        25 1 . . . . . 4.6 2.0 7.2 1 1 
        26 1 . . . . . 4.6 2.0 7.2 1 1 
        27 1 . . . . . 4.6 2.0 7.2 1 1 
        28 1 . . . . . 4.6 2.0 7.2 1 1 
        29 1 . . . . . 4.6 2.0 7.2 1 1 
        30 1 . . . . . 4.6 2.0 7.2 1 1 
        31 1 . . . . . 4.6 2.0 7.2 1 1 
        32 1 . . . . . 4.6 2.0 7.2 1 1 
        33 1 . . . . . 4.6 2.0 7.2 1 1 
        34 1 . . . . . 4.6 2.0 7.2 1 1 
        35 1 . . . . . 4.6 2.0 7.2 1 1 
        36 1 . . . . . 4.6 2.0 7.2 1 1 
        37 1 . . . . . 4.6 2.0 7.2 1 1 
        38 1 . . . . . 4.6 2.0 7.2 1 1 
        39 1 . . . . . 4.6 2.0 7.2 1 1 
        40 1 . . . . . 4.6 2.0 7.2 1 1 
        41 1 . . . . . 4.6 2.0 7.2 1 1 
        42 1 . . . . . 4.6 2.0 7.2 1 1 
        43 1 . . . . . 4.6 2.0 7.2 1 1 
        44 1 . . . . . 4.6 2.0 7.2 1 1 
        45 1 . . . . . 4.6 2.0 7.2 1 1 
        46 1 . . . . . 4.6 2.0 7.2 1 1 
        47 1 . . . . . 4.6 2.0 7.2 1 1 
        48 1 . . . . . 4.6 2.0 7.2 1 1 
        49 1 . . . . . 4.5 1.5 6.5 1 1 
        50 1 . . . . . 4.6 2.0 7.2 1 1 
        51 1 . . . . . 4.5 1.5 6.5 1 1 
        52 1 . . . . . 4.6 2.0 7.2 1 1 
        53 1 . . . . . 4.6 2.0 7.2 1 1 
        54 1 . . . . . 4.6 2.0 7.2 1 1 
        55 1 . . . . . 4.6 2.0 7.2 1 1 
        56 1 . . . . . 4.6 2.0 7.2 1 1 
        57 1 . . . . . 4.6 2.0 7.2 1 1 
        58 1 . . . . . 4.6 2.0 7.2 1 1 
        59 1 . . . . . 4.6 2.0 7.2 1 1 
        60 1 . . . . . 4.6 2.0 7.2 1 1 
        61 1 . . . . . 4.6 2.0 7.2 1 1 
        62 1 . . . . . 4.6 2.0 7.2 1 1 
        63 1 . . . . . 4.6 2.0 7.2 1 1 
        64 1 . . . . . 4.6 2.0 7.2 1 1 
        65 1 . . . . . 4.6 2.0 7.2 1 1 
        66 1 . . . . . 4.6 2.0 7.2 1 1 
        67 1 . . . . . 4.6 2.0 7.2 1 1 
        68 1 . . . . . 4.6 2.0 7.2 1 1 
        69 1 . . . . . 4.6 2.0 7.2 1 1 
        70 1 . . . . . 4.6 2.0 7.2 1 1 
        71 1 . . . . . 4.6 2.0 7.2 1 1 
        72 1 . . . . . 4.6 2.0 7.2 1 1 
        73 1 . . . . . 4.6 2.0 7.2 1 1 
        74 1 . . . . . 4.6 2.0 7.2 1 1 
        75 1 . . . . . 4.6 2.0 7.2 1 1 
        76 1 . . . . . 4.6 2.0 7.2 1 1 
        77 1 . . . . . 4.6 2.0 7.2 1 1 
        78 1 . . . . . 4.6 2.0 7.2 1 1 
        79 1 . . . . . 4.6 2.0 7.2 1 1 
        80 1 . . . . . 4.6 2.0 7.2 1 1 
        81 1 . . . . . 4.5 1.5 6.5 1 1 
        82 1 . . . . . 4.6 2.0 7.2 1 1 
        83 1 . . . . . 4.6 2.0 7.2 1 1 
        84 1 . . . . . 4.6 2.0 7.2 1 1 
        85 1 . . . . . 4.6 2.0 7.2 1 1 
        86 1 . . . . . 4.6 2.0 7.2 1 1 
        87 1 . . . . . 4.6 2.0 7.2 1 1 
        88 1 . . . . . 4.6 2.0 7.2 1 1 
        89 1 . . . . . 4.6 2.0 7.2 1 1 
        90 1 . . . . . 4.6 2.0 7.2 1 1 
        91 1 . . . . . 4.6 2.0 7.2 1 1 
        92 1 . . . . . 4.6 2.0 7.2 1 1 
        93 1 . . . . . 4.6 2.0 7.2 1 1 
        94 1 . . . . . 4.6 2.0 7.2 1 1 
        95 1 . . . . . 4.6 2.0 7.2 1 1 
        96 1 . . . . . 4.6 2.0 7.2 1 1 
        97 1 . . . . . 4.6 2.0 7.2 1 1 
        98 1 . . . . . 4.6 2.0 7.2 1 1 
        99 1 . . . . . 4.6 2.0 7.2 1 1 
       100 1 . . . . . 4.6 2.0 7.2 1 1 
       101 1 . . . . . 4.6 2.0 7.2 1 1 
       102 1 . . . . . 4.6 2.0 7.2 1 1 
       103 1 . . . . . 4.6 2.0 7.2 1 1 
       104 1 . . . . . 4.6 2.0 7.2 1 1 
       105 1 . . . . . 4.6 2.0 7.2 1 1 
       106 1 . . . . . 4.6 2.0 7.2 1 1 
       107 1 . . . . . 4.6 2.0 7.2 1 1 
       108 1 . . . . . 4.6 2.0 7.2 1 1 
       109 1 . . . . . 4.6 2.0 7.2 1 1 
       110 1 . . . . . 4.6 2.0 7.2 1 1 
       111 1 . . . . . 4.6 2.0 7.2 1 1 
       112 1 . . . . . 4.6 2.0 7.2 1 1 
       113 1 . . . . . 4.6 2.0 7.2 1 1 
       114 1 . . . . . 4.6 2.0 7.2 1 1 
       115 1 . . . . . 4.6 2.0 7.2 1 1 
       116 1 . . . . . 4.6 2.0 7.2 1 1 
       117 1 . . . . . 4.6 2.0 7.2 1 1 
       118 1 . . . . . 4.6 2.0 7.2 1 1 
       119 1 . . . . . 4.6 2.0 7.2 1 1 
       120 1 . . . . . 4.6 2.0 7.2 1 1 
       121 1 . . . . . 4.6 2.0 7.2 1 1 
       122 1 . . . . . 4.6 2.0 7.2 1 1 
       123 1 . . . . . 4.6 2.0 7.2 1 1 
       124 1 . . . . . 4.6 2.0 7.2 1 1 
       125 1 . . . . . 4.6 2.0 7.2 1 1 
       126 1 . . . . . 4.6 2.0 7.2 1 1 
       127 1 . . . . . 4.6 2.0 7.2 1 1 
       128 1 . . . . . 4.6 2.0 7.2 1 1 
       129 1 . . . . . 4.6 2.0 7.2 1 1 
       130 1 . . . . . 4.6 2.0 7.2 1 1 
       131 1 . . . . . 4.6 2.0 7.2 1 1 
       132 1 . . . . . 4.6 2.0 7.2 1 1 
       133 1 . . . . . 4.5 1.5 6.5 1 1 
       134 1 . . . . . 4.6 2.0 7.2 1 1 
       135 1 . . . . . 4.6 2.0 7.2 1 1 
       136 1 . . . . . 4.6 2.0 7.2 1 1 
       137 1 . . . . . 4.6 2.0 7.2 1 1 
       138 1 . . . . . 4.6 2.0 7.2 1 1 
       139 1 . . . . . 4.6 2.0 7.2 1 1 
       140 1 . . . . . 4.6 2.0 7.2 1 1 
       141 1 . . . . . 4.6 2.0 7.2 1 1 
       142 1 . . . . . 4.6 2.0 7.2 1 1 
       143 1 . . . . . 4.6 2.0 7.2 1 1 
       144 1 . . . . . 4.6 2.0 7.2 1 1 
       145 1 . . . . . 4.6 2.0 7.2 1 1 
       146 1 . . . . . 4.6 2.0 7.2 1 1 
       147 1 . . . . . 4.6 2.0 7.2 1 1 
       148 1 . . . . . 4.6 2.0 7.2 1 1 
       149 1 . . . . . 4.6 2.0 7.2 1 1 
       150 1 . . . . . 4.6 2.0 7.2 1 1 
       151 1 . . . . . 4.6 2.0 7.2 1 1 
       152 1 . . . . . 4.6 2.0 7.2 1 1 
       153 1 . . . . . 4.6 2.0 7.2 1 1 
       154 1 . . . . . 4.6 2.0 7.2 1 1 
       155 1 . . . . . 4.6 2.0 7.2 1 1 
       156 1 . . . . . 4.6 2.0 7.2 1 1 
       157 1 . . . . . 4.6 2.0 7.2 1 1 
       158 1 . . . . . 4.6 2.0 7.2 1 1 
       159 1 . . . . . 4.6 2.0 7.2 1 1 
       160 1 . . . . . 4.6 2.0 7.2 1 1 
       161 1 . . . . . 4.6 2.0 7.2 1 1 
       162 1 . . . . . 4.6 2.0 7.2 1 1 
       163 1 . . . . . 4.6 2.0 7.2 1 1 
       164 1 . . . . . 4.6 2.0 7.2 1 1 
       165 1 . . . . . 4.6 2.0 7.2 1 1 
       166 1 . . . . . 4.6 2.0 7.2 1 1 
       167 1 . . . . . 4.6 2.0 7.2 1 1 
       168 1 . . . . . 4.6 2.0 7.2 1 1 
       169 1 . . . . . 4.6 2.0 7.2 1 1 
       170 1 . . . . . 4.6 2.0 7.2 1 1 
       171 1 . . . . . 4.6 2.0 7.2 1 1 
       172 1 . . . . . 4.6 2.0 7.2 1 1 
       173 1 . . . . . 4.6 2.0 7.2 1 1 
       174 1 . . . . . 4.6 2.0 7.2 1 1 
       175 1 . . . . . 4.6 2.0 7.2 1 1 
       176 1 . . . . . 4.6 2.0 7.2 1 1 
       177 1 . . . . . 4.6 2.0 7.2 1 1 
       178 1 . . . . . 4.6 2.0 7.2 1 1 
       179 1 . . . . . 4.6 2.0 7.2 1 1 
       180 1 . . . . . 4.6 2.0 7.2 1 1 
       181 1 . . . . . 4.6 2.0 7.2 1 1 
       182 1 . . . . . 4.6 2.0 7.2 1 1 
       183 1 . . . . . 4.6 2.0 7.2 1 1 
       184 1 . . . . . 4.6 2.0 7.2 1 1 
       185 1 . . . . . 4.6 2.0 7.2 1 1 
       186 1 . . . . . 4.6 2.0 7.2 1 1 
       187 1 . . . . . 4.6 2.0 7.2 1 1 
       188 1 . . . . . 4.6 2.0 7.2 1 1 
       189 1 . . . . . 4.6 2.0 7.2 1 1 
       190 1 . . . . . 4.6 2.0 7.2 1 1 
       191 1 . . . . . 4.6 2.0 7.2 1 1 
       192 1 . . . . . 4.6 2.0 7.2 1 1 
       193 1 . . . . . 4.6 2.0 7.2 1 1 
       194 1 . . . . . 4.6 2.0 7.2 1 1 
       195 1 . . . . . 4.6 2.0 7.2 1 1 
       196 1 . . . . . 4.6 2.0 7.2 1 1 
       197 1 . . . . . 4.6 2.0 7.2 1 1 
       198 1 . . . . . 4.6 2.0 7.2 1 1 
       199 1 . . . . . 4.6 2.0 7.2 1 1 
       200 1 . . . . . 4.6 2.0 7.2 1 1 
       201 1 . . . . . 4.6 2.0 7.2 1 1 
       202 1 . . . . . 4.6 2.0 7.2 1 1 
       203 1 . . . . . 4.6 2.0 7.2 1 1 
       204 1 . . . . . 4.6 2.0 7.2 1 1 
       205 1 . . . . . 4.6 2.0 7.2 1 1 
       206 1 . . . . . 4.6 2.0 7.2 1 1 
       207 1 . . . . . 4.6 2.0 7.2 1 1 
       208 1 . . . . . 4.6 2.0 7.2 1 1 
       209 1 . . . . . 4.6 2.0 7.2 1 1 
       210 1 . . . . . 4.6 2.0 7.2 1 1 
       211 1 . . . . . 4.6 2.0 7.2 1 1 
       212 1 . . . . . 4.6 2.0 7.2 1 1 
       213 1 . . . . . 4.6 2.0 7.2 1 1 
       214 1 . . . . . 4.6 2.0 7.2 1 1 
       215 1 . . . . . 4.6 2.0 7.2 1 1 
       216 1 . . . . . 4.6 2.0 7.2 1 1 
       217 1 . . . . . 4.6 2.0 7.2 1 1 
       218 1 . . . . . 4.6 2.0 7.2 1 1 
       219 1 . . . . . 4.6 2.0 7.2 1 1 
       220 1 . . . . . 4.6 2.0 7.2 1 1 
       221 1 . . . . . 4.6 2.0 7.2 1 1 
       222 1 . . . . . 4.6 2.0 7.2 1 1 
       223 1 . . . . . 4.6 2.0 7.2 1 1 
       224 1 . . . . . 4.6 2.0 7.2 1 1 
       225 1 . . . . . 4.6 2.0 7.2 1 1 
       226 1 . . . . . 4.6 2.0 7.2 1 1 
       227 1 . . . . . 4.6 2.0 7.2 1 1 
       228 1 . . . . . 4.6 2.0 7.2 1 1 
       229 1 . . . . . 4.6 2.0 7.2 1 1 
       230 1 . . . . . 4.6 2.0 7.2 1 1 
       231 1 . . . . . 4.6 2.0 7.2 1 1 
       232 1 . . . . . 4.6 2.0 7.2 1 1 
       233 1 . . . . . 4.6 2.0 7.2 1 1 
       234 1 . . . . . 4.6 2.0 7.2 1 1 
       235 1 . . . . . 4.6 2.0 7.2 1 1 
       236 1 . . . . . 4.6 2.0 7.2 1 1 
       237 1 . . . . . 4.6 2.0 7.2 1 1 
       238 1 . . . . . 4.6 2.0 7.2 1 1 
       239 1 . . . . . 4.6 2.0 7.2 1 1 
       240 1 . . . . . 4.6 2.0 7.2 1 1 
       241 1 . . . . . 4.6 2.0 7.2 1 1 
       242 1 . . . . . 4.6 2.0 7.2 1 1 
       243 1 . . . . . 4.6 2.0 7.2 1 1 
       244 1 . . . . . 4.6 2.0 7.2 1 1 
       245 1 . . . . . 4.6 2.0 7.2 1 1 
       246 1 . . . . . 4.6 2.0 7.2 1 1 
       247 1 . . . . . 4.6 2.0 7.2 1 1 
       248 1 . . . . . 4.6 2.0 7.2 1 1 
       249 1 . . . . . 4.6 2.0 7.2 1 1 
       250 1 . . . . . 4.6 2.0 7.2 1 1 
       251 1 . . . . . 4.6 2.0 7.2 1 1 
       252 1 . . . . . 4.6 2.0 7.2 1 1 
       253 1 . . . . . 4.6 2.0 7.2 1 1 
       254 1 . . . . . 4.6 2.0 7.2 1 1 
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       640 1 . . . . . 4.6 2.0 7.2 1 1 
       641 1 . . . . . 4.6 2.0 7.2 1 1 
       642 1 . . . . . 4.6 2.0 7.2 1 1 
       643 1 . . . . . 4.6 2.0 7.2 1 1 
       644 1 . . . . . 4.6 2.0 7.2 1 1 
       645 1 . . . . . 4.6 2.0 7.2 1 1 
       646 1 . . . . . 4.6 2.0 7.2 1 1 
       647 1 . . . . . 4.6 2.0 7.2 1 1 
       648 1 . . . . . 4.6 2.0 7.2 1 1 
       649 1 . . . . . 4.6 2.0 7.2 1 1 
       650 1 . . . . . 4.6 2.0 7.2 1 1 
       651 1 . . . . . 4.6 2.0 7.2 1 1 
       652 1 . . . . . 4.6 2.0 7.2 1 1 
       653 1 . . . . . 4.6 2.0 7.2 1 1 
       654 1 . . . . . 4.6 2.0 7.2 1 1 
       655 1 . . . . . 4.6 2.0 7.2 1 1 
       656 1 . . . . . 4.6 2.0 7.2 1 1 
       657 1 . . . . . 4.6 2.0 7.2 1 1 
       658 1 . . . . . 4.6 2.0 7.2 1 1 
       659 1 . . . . . 4.6 2.0 7.2 1 1 
       660 1 . . . . . 4.6 2.0 7.2 1 1 
       661 1 . . . . . 4.6 2.0 7.2 1 1 
       662 1 . . . . . 4.6 2.0 7.2 1 1 
       663 1 . . . . . 4.6 2.0 7.2 1 1 
       664 1 . . . . . 4.6 2.0 7.2 1 1 
       665 1 . . . . . 4.6 2.0 7.2 1 1 
       666 1 . . . . . 4.6 2.0 7.2 1 1 
       667 1 . . . . . 4.6 2.0 7.2 1 1 
       668 1 . . . . . 4.6 2.0 7.2 1 1 
       669 1 . . . . . 4.6 2.0 7.2 1 1 
       670 1 . . . . . 4.6 2.0 7.2 1 1 
       671 1 . . . . . 4.6 2.0 7.2 1 1 
       672 1 . . . . . 4.6 2.0 7.2 1 1 
       673 1 . . . . . 4.6 2.0 7.2 1 1 
       674 1 . . . . . 4.6 2.0 7.2 1 1 
       675 1 . . . . . 4.6 2.0 7.2 1 1 
       676 1 . . . . . 4.5 1.5 6.5 1 1 
       677 1 . . . . . 4.6 2.0 7.2 1 1 
       678 1 . . . . . 4.6 2.0 7.2 1 1 
       679 1 . . . . . 4.6 2.0 7.2 1 1 
       680 1 . . . . . 4.6 2.0 7.2 1 1 
       681 1 . . . . . 4.6 2.0 7.2 1 1 
       682 1 . . . . . 4.6 2.0 7.2 1 1 
       683 1 . . . . . 4.6 2.0 7.2 1 1 
       684 1 . . . . . 4.6 2.0 7.2 1 1 
       685 1 . . . . . 4.6 2.0 7.2 1 1 
       686 1 . . . . . 4.6 2.0 7.2 1 1 
       687 1 . . . . . 4.6 2.0 7.2 1 1 
       688 1 . . . . . 4.6 2.0 7.2 1 1 
       689 1 . . . . . 4.6 2.0 7.2 1 1 
       690 1 . . . . . 4.6 2.0 7.2 1 1 
       691 1 . . . . . 4.6 2.0 7.2 1 1 
       692 1 . . . . . 4.6 2.0 7.2 1 1 
       693 1 . . . . . 4.6 2.0 7.2 1 1 
       694 1 . . . . . 4.6 2.0 7.2 1 1 
       695 1 . . . . . 4.6 2.0 7.2 1 1 
       696 1 . . . . . 4.5 1.5 6.5 1 1 
       697 1 . . . . . 4.6 2.0 7.2 1 1 
       698 1 . . . . . 4.6 2.0 7.2 1 1 
       699 1 . . . . . 4.6 2.0 7.2 1 1 
       700 1 . . . . . 4.6 2.0 7.2 1 1 
       701 1 . . . . . 4.6 2.0 7.2 1 1 
       702 1 . . . . . 4.6 2.0 7.2 1 1 
       703 1 . . . . . 4.6 2.0 7.2 1 1 
       704 1 . . . . . 4.6 2.0 7.2 1 1 
       705 1 . . . . . 4.6 2.0 7.2 1 1 
       706 1 . . . . . 4.6 2.0 7.2 1 1 
       707 1 . . . . . 4.6 2.0 7.2 1 1 
       708 1 . . . . . 4.6 2.0 7.2 1 1 
       709 1 . . . . . 4.6 2.0 7.2 1 1 
       710 1 . . . . . 4.6 2.0 7.2 1 1 
       711 1 . . . . . 4.6 2.0 7.2 1 1 
       712 1 . . . . . 4.6 2.0 7.2 1 1 
       713 1 . . . . . 4.6 2.0 7.2 1 1 
       714 1 . . . . . 4.6 2.0 7.2 1 1 
       715 1 . . . . . 4.6 2.0 7.2 1 1 
       716 1 . . . . . 4.6 2.0 7.2 1 1 
       717 1 . . . . . 4.6 2.0 7.2 1 1 
       718 1 . . . . . 4.6 2.0 7.2 1 1 
       719 1 . . . . . 4.6 2.0 7.2 1 1 
       720 1 . . . . . 4.6 2.0 7.2 1 1 
       721 1 . . . . . 4.6 2.0 7.2 1 1 
       722 1 . . . . . 4.6 2.0 7.2 1 1 
       723 1 . . . . . 4.6 2.0 7.2 1 1 
       724 1 . . . . . 4.6 2.0 7.2 1 1 
       725 1 . . . . . 4.6 2.0 7.2 1 1 
       726 1 . . . . . 4.6 2.0 7.2 1 1 
       727 1 . . . . . 4.6 2.0 7.2 1 1 
       728 1 . . . . . 4.6 2.0 7.2 1 1 
       729 1 . . . . . 4.6 2.0 7.2 1 1 
       730 1 . . . . . 4.6 2.0 7.2 1 1 
       731 1 . . . . . 4.6 2.0 7.2 1 1 
       732 1 . . . . . 4.6 2.0 7.2 1 1 
       733 1 . . . . . 4.6 2.0 7.2 1 1 
       734 1 . . . . . 4.6 2.0 7.2 1 1 
       735 1 . . . . . 4.6 2.0 7.2 1 1 
       736 1 . . . . . 4.6 2.0 7.2 1 1 
       737 1 . . . . . 4.6 2.0 7.2 1 1 
       738 1 . . . . . 4.6 2.0 7.2 1 1 
       739 1 . . . . . 4.6 2.0 7.2 1 1 
       740 1 . . . . . 4.6 2.0 7.2 1 1 
       741 1 . . . . . 4.6 2.0 7.2 1 1 
       742 1 . . . . . 4.6 2.0 7.2 1 1 
       743 1 . . . . . 4.6 2.0 7.2 1 1 
       744 1 . . . . . 4.6 2.0 7.2 1 1 
       745 1 . . . . . 4.6 2.0 7.2 1 1 
       746 1 . . . . . 4.6 2.0 7.2 1 1 
       747 1 . . . . . 4.6 2.0 7.2 1 1 
       748 1 . . . . . 4.6 2.0 7.2 1 1 
       749 1 . . . . . 4.6 2.0 7.2 1 1 
       750 1 . . . . . 4.6 2.0 7.2 1 1 
       751 1 . . . . . 4.6 2.0 7.2 1 1 
       752 1 . . . . . 4.6 2.0 7.2 1 1 
       753 1 . . . . . 4.6 2.0 7.2 1 1 
       754 1 . . . . . 4.6 2.0 7.2 1 1 
       755 1 . . . . . 4.6 2.0 7.2 1 1 
       756 1 . . . . . 4.6 2.0 7.2 1 1 
       757 1 . . . . . 4.6 2.0 7.2 1 1 
       758 1 . . . . . 4.6 2.0 7.2 1 1 
       759 1 . . . . . 4.6 2.0 7.2 1 1 
       760 1 . . . . . 4.6 2.0 7.2 1 1 
       761 1 . . . . . 4.6 2.0 7.2 1 1 
       762 1 . . . . . 4.6 2.0 7.2 1 1 
       763 1 . . . . . 4.6 2.0 7.2 1 1 
       764 1 . . . . . 4.6 2.0 7.2 1 1 
       765 1 . . . . . 4.6 2.0 7.2 1 1 
       766 1 . . . . . 4.6 2.0 7.2 1 1 
       767 1 . . . . . 4.6 2.0 7.2 1 1 
       768 1 . . . . . 4.6 2.0 7.2 1 1 
       769 1 . . . . . 4.6 2.0 7.2 1 1 
       770 1 . . . . . 4.6 2.0 7.2 1 1 
       771 1 . . . . . 4.6 2.0 7.2 1 1 
       772 1 . . . . . 4.6 2.0 7.2 1 1 
       773 1 . . . . . 4.6 2.0 7.2 1 1 
       774 1 . . . . . 4.6 2.0 7.2 1 1 
       775 1 . . . . . 4.6 2.0 7.2 1 1 
       776 1 . . . . . 4.6 2.0 7.2 1 1 
       777 1 . . . . . 4.6 2.0 7.2 1 1 
       778 1 . . . . . 4.6 2.0 7.2 1 1 
       779 1 . . . . . 4.6 2.0 7.2 1 1 
       780 1 . . . . . 4.6 2.0 7.2 1 1 
       781 1 . . . . . 4.6 2.0 7.2 1 1 
       782 1 . . . . . 4.6 2.0 7.2 1 1 
       783 1 . . . . . 4.6 2.0 7.2 1 1 
       784 1 . . . . . 4.6 2.0 7.2 1 1 
       785 1 . . . . . 4.6 2.0 7.2 1 1 
       786 1 . . . . . 4.6 2.0 7.2 1 1 
       787 1 . . . . . 4.6 2.0 7.2 1 1 
       788 1 . . . . . 4.6 2.0 7.2 1 1 
       789 1 . . . . . 4.6 2.0 7.2 1 1 
       790 1 . . . . . 4.6 2.0 7.2 1 1 
       791 1 . . . . . 4.6 2.0 7.2 1 1 
       792 1 . . . . . 4.6 2.0 7.2 1 1 
       793 1 . . . . . 4.6 2.0 7.2 1 1 
       794 1 . . . . . 4.6 2.0 7.2 1 1 
       795 1 . . . . . 4.6 2.0 7.2 1 1 
       796 1 . . . . . 4.6 2.0 7.2 1 1 
       797 1 . . . . . 4.6 2.0 7.2 1 1 
       798 1 . . . . . 4.6 2.0 7.2 1 1 
       799 1 . . . . . 4.6 2.0 7.2 1 1 
       800 1 . . . . . 4.6 2.0 7.2 1 1 
       801 1 . . . . . 4.6 2.0 7.2 1 1 
       802 1 . . . . . 4.6 2.0 7.2 1 1 
       803 1 . . . . . 4.6 2.0 7.2 1 1 
       804 1 . . . . . 4.6 2.0 7.2 1 1 
       805 1 . . . . . 4.6 2.0 7.2 1 1 
       806 1 . . . . . 4.6 2.0 7.2 1 1 
       807 1 . . . . . 4.6 2.0 7.2 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   1 PRO C 1 1   2 ILE N  1 1   2 ILE CA 1 1   2 ILE C      -101.8      -54.2 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 1 
         2 . 1 1   2 ILE N 1 1   2 ILE CA 1 1   2 ILE C  1 1   3 VAL N  109.899994  152.29999 .   2 . N .   2 . CA .   2 . C  .   3 . N 1 1 
         3 . 1 1   2 ILE C 1 1   3 VAL N  1 1   3 VAL CA 1 1   3 VAL C      -143.0     -103.0 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         4 . 1 1   3 VAL N 1 1   3 VAL CA 1 1   3 VAL C  1 1   4 GLN N   117.50001      161.3 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         5 . 1 1   3 VAL C 1 1   4 GLN N  1 1   4 GLN CA 1 1   4 GLN C -117.899994      -48.9 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         6 . 1 1   4 GLN N 1 1   4 GLN CA 1 1   4 GLN C  1 1   5 ASN N       102.8      167.8 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         7 . 1 1   4 GLN C 1 1   5 ASN N  1 1   5 ASN CA 1 1   5 ASN C      -105.0      -65.0 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         8 . 1 1   5 ASN N 1 1   5 ASN CA 1 1   5 ASN C  1 1   6 LEU N       159.4      199.4 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         9 . 1 1   5 ASN C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C       -84.6      -44.6 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
        10 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU C  1 1   7 GLN N       -48.3       -8.3 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
        11 . 1 1   7 GLN C 1 1   8 GLY N  1 1   8 GLY CA 1 1   8 GLY C   60.399998      100.4 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1   8 GLY N 1 1   8 GLY CA 1 1   8 GLY C  1 1   9 GLN N        -6.9       33.1 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1   9 GLN C 1 1  10 MET N  1 1  10 MET CA 1 1  10 MET C      -100.5      -60.5 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        14 . 1 1  10 MET N 1 1  10 MET CA 1 1  10 MET C  1 1  11 VAL N       108.4      150.4 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        15 . 1 1  10 MET C 1 1  11 VAL N  1 1  11 VAL CA 1 1  11 VAL C      -154.7     -110.1 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        16 . 1 1  11 VAL N 1 1  11 VAL CA 1 1  11 VAL C  1 1  12 HIS N       132.8      172.8 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        17 . 1 1  11 VAL C 1 1  12 HIS N  1 1  12 HIS CA 1 1  12 HIS C      -117.8      -50.8 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        18 . 1 1  12 HIS N 1 1  12 HIS CA 1 1  12 HIS C  1 1  13 GLN N       110.9      150.9 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        19 . 1 1  12 HIS C 1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C      -156.4      -97.6 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        20 . 1 1  13 GLN N 1 1  13 GLN CA 1 1  13 GLN C  1 1  14 ALA N       111.3      178.7 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        21 . 1 1  13 GLN C 1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C      -110.4      -53.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        22 . 1 1  14 ALA N 1 1  14 ALA CA 1 1  14 ALA C  1 1  15 ILE N       107.0      164.2 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        23 . 1 1  14 ALA C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C       -92.9 -52.899998 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        24 . 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 SER N       110.9  156.09999 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        25 . 1 1  15 ILE C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C       -84.1      -42.3 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        26 . 1 1  16 SER N 1 1  16 SER CA 1 1  16 SER C  1 1  17 PRO N       110.4      159.6 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        27 . 1 1  16 SER C 1 1  17 PRO N  1 1  17 PRO CA 1 1  17 PRO C       -74.4      -34.4 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        28 . 1 1  17 PRO N 1 1  17 PRO CA 1 1  17 PRO C  1 1  18 ARG N       -56.9      -16.9 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        29 . 1 1  17 PRO C 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C       -84.1      -44.1 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        30 . 1 1  18 ARG N 1 1  18 ARG CA 1 1  18 ARG C  1 1  19 THR N       -59.6      -19.6 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        31 . 1 1  18 ARG C 1 1  19 THR N  1 1  19 THR CA 1 1  19 THR C       -88.8      -48.8 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        32 . 1 1  19 THR N 1 1  19 THR CA 1 1  19 THR C  1 1  20 LEU N  -61.399998 -21.399998 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        33 . 1 1  19 THR C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C   -86.19999      -46.2 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        34 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 ASN N  -60.099995      -20.1 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        35 . 1 1  20 LEU C 1 1  21 ASN N  1 1  21 ASN CA 1 1  21 ASN C       -85.5      -45.5 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        36 . 1 1  21 ASN N 1 1  21 ASN CA 1 1  21 ASN C  1 1  22 ALA N       -58.9      -18.9 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        37 . 1 1  21 ASN C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C       -85.7      -45.7 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        38 . 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 TRP N  -57.899998      -17.9 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        39 . 1 1  22 ALA C 1 1  23 TRP N  1 1  23 TRP CA 1 1  23 TRP C   -86.19999      -46.2 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        40 . 1 1  23 TRP N 1 1  23 TRP CA 1 1  23 TRP C  1 1  24 VAL N  -61.600002      -21.6 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        41 . 1 1  23 TRP C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C       -84.8      -44.8 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        42 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 LYS N  -59.400005      -19.4 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        43 . 1 1  24 VAL C 1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS C       -85.4      -45.4 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        44 . 1 1  25 LYS N 1 1  25 LYS CA 1 1  25 LYS C  1 1  26 VAL N  -60.099995      -20.1 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        45 . 1 1  25 LYS C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C       -83.9      -43.9 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        46 . 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL C  1 1  27 VAL N  -63.599995      -23.6 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        47 . 1 1  26 VAL C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C       -84.2      -44.2 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        48 . 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 GLU N  -60.399998      -20.4 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        49 . 1 1  27 VAL C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C       -86.1 -46.099995 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        50 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 GLU N       -55.7 -15.699999 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        51 . 1 1  28 GLU C 1 1  29 GLU N  1 1  29 GLU CA 1 1  29 GLU C       -92.7      -52.7 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        52 . 1 1  29 GLU N 1 1  29 GLU CA 1 1  29 GLU C  1 1  30 LYS N       -47.7 -7.7000003 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        53 . 1 1  29 GLU C 1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS C      -130.6 -64.799995 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        54 . 1 1  30 LYS N 1 1  30 LYS CA 1 1  30 LYS C  1 1  31 ALA N       -44.0  30.599998 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        55 . 1 1  31 ALA C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C       -92.0      -52.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        56 . 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 SER N       -57.8       -8.4 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        57 . 1 1  33 SER C 1 1  34 PRO N  1 1  34 PRO CA 1 1  34 PRO C       -76.0      -36.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        58 . 1 1  34 PRO N 1 1  34 PRO CA 1 1  34 PRO C  1 1  35 GLU N       -58.4 -18.399998 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        59 . 1 1  34 PRO C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C   -85.59999      -45.6 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        60 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 VAL N       -58.8      -18.8 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        61 . 1 1  35 GLU C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C       -86.9 -46.899998 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        62 . 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 ILE N  -60.299995      -20.3 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        63 . 1 1  36 VAL C 1 1  37 ILE N  1 1  37 ILE CA 1 1  37 ILE C       -80.6      -40.6 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        64 . 1 1  37 ILE N 1 1  37 ILE CA 1 1  37 ILE C  1 1  38 PRO N       -68.7      -28.7 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        65 . 1 1  37 ILE C 1 1  38 PRO N  1 1  38 PRO CA 1 1  38 PRO C       -81.9      -41.9 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        66 . 1 1  38 PRO N 1 1  38 PRO CA 1 1  38 PRO C  1 1  39 MET N       -55.6      -15.6 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        67 . 1 1  38 PRO C 1 1  39 MET N  1 1  39 MET CA 1 1  39 MET C   -88.09999      -48.1 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        68 . 1 1  39 MET N 1 1  39 MET CA 1 1  39 MET C  1 1  40 PHE N  -61.600002      -21.6 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        69 . 1 1  39 MET C 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C       -84.3      -44.3 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        70 . 1 1  40 PHE N 1 1  40 PHE CA 1 1  40 PHE C  1 1  41 SER N       -61.7      -21.7 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        71 . 1 1  40 PHE C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C       -84.2      -44.2 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        72 . 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 ALA N  -59.299995      -19.3 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        73 . 1 1  41 SER C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C       -86.0      -46.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        74 . 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 LEU N       -54.7      -14.7 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        75 . 1 1  42 ALA C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C       -93.6      -53.6 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        76 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 SER N       -43.6 -3.5999997 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        77 . 1 1  44 SER C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C       -79.4      -39.4 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        78 . 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 GLY N       108.5  148.49998 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        79 . 1 1  45 GLU C 1 1  46 GLY N  1 1  46 GLY CA 1 1  46 GLY C        71.3      111.3 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        80 . 1 1  46 GLY N 1 1  46 GLY CA 1 1  46 GLY C  1 1  47 ALA N  -32.399998        9.4 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        81 . 1 1  47 ALA C 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C       -97.5      -55.7 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        82 . 1 1  48 THR N 1 1  48 THR CA 1 1  48 THR C  1 1  49 PRO N       135.1      175.1 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        83 . 1 1  48 THR C 1 1  49 PRO N  1 1  49 PRO CA 1 1  49 PRO C       -75.6      -35.6 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        84 . 1 1  49 PRO N 1 1  49 PRO CA 1 1  49 PRO C  1 1  50 GLN N       -59.9 -19.899998 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        85 . 1 1  49 PRO C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C   -86.19999      -46.2 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        86 . 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 ASP N       -63.1      -23.1 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        87 . 1 1  50 GLN C 1 1  51 ASP N  1 1  51 ASP CA 1 1  51 ASP C       -86.7      -46.7 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        88 . 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 LEU N       -59.8      -19.8 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        89 . 1 1  51 ASP C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C       -85.4      -45.4 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        90 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ASN N  -60.999996      -21.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        91 . 1 1  52 LEU C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C       -85.5      -45.5 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        92 . 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 THR N  -59.400005      -19.4 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        93 . 1 1  53 ASN C 1 1  54 THR N  1 1  54 THR CA 1 1  54 THR C       -84.3      -44.3 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        94 . 1 1  54 THR N 1 1  54 THR CA 1 1  54 THR C  1 1  55 MET N       -64.0 -23.999998 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        95 . 1 1  54 THR C 1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C       -85.0 -44.999996 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        96 . 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET C  1 1  56 LEU N       -63.3      -23.3 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        97 . 1 1  55 MET C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C       -85.4      -45.4 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        98 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 ASN N       -58.0      -18.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        99 . 1 1  56 LEU C 1 1  57 ASN N  1 1  57 ASN CA 1 1  57 ASN C       -91.3 -51.299995 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       100 . 1 1  57 ASN N 1 1  57 ASN CA 1 1  57 ASN C  1 1  58 THR N       -39.2        0.8 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       101 . 1 1  57 ASN C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C      -109.4      -69.4 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       102 . 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 VAL N       -30.0       10.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       103 . 1 1  61 GLY C 1 1  62 HIS N  1 1  62 HIS CA 1 1  62 HIS C       -89.6      -49.6 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       104 . 1 1  62 HIS N 1 1  62 HIS CA 1 1  62 HIS C  1 1  63 GLN N       -54.4 -14.399999 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       105 . 1 1  62 HIS C 1 1  63 GLN N  1 1  63 GLN CA 1 1  63 GLN C       -84.2      -44.2 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       106 . 1 1  63 GLN N 1 1  63 GLN CA 1 1  63 GLN C  1 1  64 ALA N  -62.199997      -22.2 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       107 . 1 1  63 GLN C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C       -85.8      -45.8 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       108 . 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 ALA N  -60.200005      -20.2 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       109 . 1 1  64 ALA C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C       -85.2      -45.2 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       110 . 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 MET N       -59.7      -19.7 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       111 . 1 1  65 ALA C 1 1  66 MET N  1 1  66 MET CA 1 1  66 MET C   -88.09999      -48.1 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       112 . 1 1  66 MET N 1 1  66 MET CA 1 1  66 MET C  1 1  67 GLN N  -54.299995      -14.3 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       113 . 1 1  66 MET C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C       -87.8      -47.8 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       114 . 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 MET N       -58.2      -18.2 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       115 . 1 1  67 GLN C 1 1  68 MET N  1 1  68 MET CA 1 1  68 MET C       -88.3      -48.3 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       116 . 1 1  68 MET N 1 1  68 MET CA 1 1  68 MET C  1 1  69 LEU N  -58.499996      -18.5 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       117 . 1 1  68 MET C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C       -83.6      -43.6 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       118 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 LYS N       -63.0      -23.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       119 . 1 1  69 LEU C 1 1  70 LYS N  1 1  70 LYS CA 1 1  70 LYS C       -84.2      -44.2 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       120 . 1 1  70 LYS N 1 1  70 LYS CA 1 1  70 LYS C  1 1  71 GLU N       -59.2      -19.2 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       121 . 1 1  70 LYS C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C       -84.9      -44.9 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       122 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 THR N       -59.6      -19.6 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       123 . 1 1  71 GLU C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C       -84.9      -44.9 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       124 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 ILE N  -62.899998      -22.9 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       125 . 1 1  72 THR C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C       -83.9      -43.9 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       126 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 ASN N       -64.2      -24.2 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       127 . 1 1  73 ILE C 1 1  74 ASN N  1 1  74 ASN CA 1 1  74 ASN C       -86.4      -46.4 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       128 . 1 1  74 ASN N 1 1  74 ASN CA 1 1  74 ASN C  1 1  75 GLU N       -56.8      -16.8 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       129 . 1 1  74 ASN C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C   -87.49999      -47.5 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       130 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 GLU N  -58.699997      -18.7 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       131 . 1 1  75 GLU C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C       -85.4      -45.4 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       132 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 ALA N       -60.0      -20.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       133 . 1 1  76 GLU C 1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C       -85.2      -45.2 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       134 . 1 1  77 ALA N 1 1  77 ALA CA 1 1  77 ALA C  1 1  78 ALA N       -61.5      -21.5 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       135 . 1 1  77 ALA C 1 1  78 ALA N  1 1  78 ALA CA 1 1  78 ALA C  -85.299995      -45.3 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       136 . 1 1  78 ALA N 1 1  78 ALA CA 1 1  78 ALA C  1 1  79 GLU N       -58.2      -18.2 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       137 . 1 1  78 ALA C 1 1  79 GLU N  1 1  79 GLU CA 1 1  79 GLU C       -85.9      -45.9 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       138 . 1 1  79 GLU N 1 1  79 GLU CA 1 1  79 GLU C  1 1  80 TRP N  -61.399998 -21.399998 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       139 . 1 1  79 GLU C 1 1  80 TRP N  1 1  80 TRP CA 1 1  80 TRP C       -84.4      -44.4 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       140 . 1 1  80 TRP N 1 1  80 TRP CA 1 1  80 TRP C  1 1  81 ASP N  -62.899998      -22.9 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       141 . 1 1  80 TRP C 1 1  81 ASP N  1 1  81 ASP CA 1 1  81 ASP C       -85.8      -45.8 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       142 . 1 1  81 ASP N 1 1  81 ASP CA 1 1  81 ASP C  1 1  82 ARG N       -55.0      -15.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       143 . 1 1  81 ASP C 1 1  82 ARG N  1 1  82 ARG CA 1 1  82 ARG C       -91.0 -50.999996 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       144 . 1 1  82 ARG N 1 1  82 ARG CA 1 1  82 ARG C  1 1  83 LEU N       -54.6      -14.6 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       145 . 1 1  82 ARG C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C      -107.7      -67.7 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       146 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 HIS N       -44.0        0.8 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       147 . 1 1  93 PRO C 1 1  94 GLY N  1 1  94 GLY CA 1 1  94 GLY C   63.500004      103.5 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       148 . 1 1  94 GLY N 1 1  94 GLY CA 1 1  94 GLY C  1 1  95 GLN N       -19.0       23.4 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       149 . 1 1  94 GLY C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C -124.899994      -61.9 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       150 . 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 MET N       106.8      166.6 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       151 . 1 1  95 GLN C 1 1  96 MET N  1 1  96 MET CA 1 1  96 MET C -122.399994      -50.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       152 . 1 1  96 MET N 1 1  96 MET CA 1 1  96 MET C  1 1  97 ARG N       111.9      155.9 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       153 . 1 1  96 MET C 1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C      -101.0      -52.2 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       154 . 1 1  97 ARG N 1 1  97 ARG CA 1 1  97 ARG C  1 1  98 GLU N       111.8      182.2 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       155 . 1 1  97 ARG C 1 1  98 GLU N  1 1  98 GLU CA 1 1  98 GLU C       -88.3      -48.3 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       156 . 1 1  98 GLU N 1 1  98 GLU CA 1 1  98 GLU C  1 1  99 PRO N   115.69999      158.3 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       157 . 1 1  99 PRO C 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C  -144.09999      -67.5 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       158 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C  1 1 101 GLY N        82.1      168.5 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       159 . 1 1 101 GLY C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C       -86.4      -46.4 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       160 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 ASP N       -48.1  -8.099999 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       161 . 1 1 102 SER C 1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP C       -90.5      -50.5 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       162 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C  1 1 104 ILE N       -56.5       -5.7 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       163 . 1 1 103 ASP C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C       -84.9      -44.9 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       164 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C  1 1 105 ALA N       -51.1      -11.1 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       165 . 1 1 104 ILE C 1 1 105 ALA N  1 1 105 ALA CA 1 1 105 ALA C      -107.9      -67.9 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       166 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 GLY N       -27.7       12.3 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       167 . 1 1 106 GLY C 1 1 107 THR N  1 1 107 THR CA 1 1 107 THR C       -94.6      -54.6 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       168 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C  1 1 108 THR N       -43.9        6.3 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       169 . 1 1 107 THR C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C      -145.1      -84.7 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       170 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 SER N       -27.2  32.399998 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       171 . 1 1 108 THR C 1 1 109 SER N  1 1 109 SER CA 1 1 109 SER C      -151.5      -99.5 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       172 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C  1 1 110 THR N       133.0      180.6 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       173 . 1 1 109 SER C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C      -147.0      -56.6 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       174 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 LEU N       145.7  185.69998 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       175 . 1 1 110 THR C 1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU C       -80.8      -40.8 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       176 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C  1 1 112 GLN N  -57.699997      -17.7 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       177 . 1 1 111 LEU C 1 1 112 GLN N  1 1 112 GLN CA 1 1 112 GLN C       -85.0 -44.999996 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       178 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C  1 1 113 GLU N  -60.200005      -20.2 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       179 . 1 1 112 GLN C 1 1 113 GLU N  1 1 113 GLU CA 1 1 113 GLU C       -86.1 -46.099995 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       180 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C  1 1 114 GLN N       -60.6      -20.6 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       181 . 1 1 113 GLU C 1 1 114 GLN N  1 1 114 GLN CA 1 1 114 GLN C       -84.2      -44.2 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       182 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C  1 1 115 ILE N       -61.3      -21.3 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       183 . 1 1 114 GLN C 1 1 115 ILE N  1 1 115 ILE CA 1 1 115 ILE C       -84.3      -44.3 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       184 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C  1 1 116 GLY N       -62.5 -22.499998 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       185 . 1 1 115 ILE C 1 1 116 GLY N  1 1 116 GLY CA 1 1 116 GLY C       -81.9      -41.9 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       186 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C  1 1 117 TRP N       -63.1      -23.1 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       187 . 1 1 116 GLY C 1 1 117 TRP N  1 1 117 TRP CA 1 1 117 TRP C       -86.3      -46.3 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       188 . 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C  1 1 118 MET N  -60.299995      -20.3 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       189 . 1 1 117 TRP C 1 1 118 MET N  1 1 118 MET CA 1 1 118 MET C  -89.399994      -49.4 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       190 . 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C  1 1 119 THR N  -53.999996      -14.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       191 . 1 1 118 MET C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C      -124.1      -75.1 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       192 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C  1 1 120 HIS N       -22.6       17.4 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       193 . 1 1 120 HIS C 1 1 121 ASN N  1 1 121 ASN CA 1 1 121 ASN C      -157.8      -74.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       194 . 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C  1 1 122 PRO N   59.499996  181.89998 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       195 . 1 1 121 ASN C 1 1 122 PRO N  1 1 122 PRO CA 1 1 122 PRO C       -90.6      -45.8 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       196 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C  1 1 123 PRO N       132.9  173.09999 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       197 . 1 1 123 PRO C 1 1 124 ILE N  1 1 124 ILE CA 1 1 124 ILE C      -112.8      -49.4 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       198 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C  1 1 125 PRO N       110.0      156.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       199 . 1 1 125 PRO C 1 1 126 VAL N  1 1 126 VAL CA 1 1 126 VAL C       -85.5      -45.5 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       200 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C  1 1 127 GLY N       -56.3      -16.3 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       201 . 1 1 126 VAL C 1 1 127 GLY N  1 1 127 GLY CA 1 1 127 GLY C       -83.5      -43.5 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       202 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C  1 1 128 GLU N       -61.3      -21.3 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       203 . 1 1 127 GLY C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C       -86.5      -46.5 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       204 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 ILE N  -58.699997      -18.7 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       205 . 1 1 128 GLU C 1 1 129 ILE N  1 1 129 ILE CA 1 1 129 ILE C   -86.19999      -46.2 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       206 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C  1 1 130 TYR N       -64.9      -24.9 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       207 . 1 1 129 ILE C 1 1 130 TYR N  1 1 130 TYR CA 1 1 130 TYR C       -89.1 -43.099995 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       208 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C  1 1 131 LYS N  -63.500004       -5.5 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       209 . 1 1 130 TYR C 1 1 131 LYS N  1 1 131 LYS CA 1 1 131 LYS C       -85.2      -45.2 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       210 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C  1 1 132 ARG N       -59.9 -19.899998 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       211 . 1 1 131 LYS C 1 1 132 ARG N  1 1 132 ARG CA 1 1 132 ARG C       -86.1 -46.099995 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       212 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C  1 1 133 TRP N       -59.8      -19.8 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       213 . 1 1 132 ARG C 1 1 133 TRP N  1 1 133 TRP CA 1 1 133 TRP C       -84.3      -44.3 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       214 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C  1 1 134 ILE N       -62.5 -22.499998 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       215 . 1 1 133 TRP C 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE C       -85.2      -45.2 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       216 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C  1 1 135 ILE N  -61.999996      -22.0 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       217 . 1 1 134 ILE C 1 1 135 ILE N  1 1 135 ILE CA 1 1 135 ILE C   -83.69999      -43.7 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       218 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C  1 1 136 LEU N       -64.4      -24.4 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       219 . 1 1 135 ILE C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -84.9      -44.9 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       220 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 GLY N  -61.600002      -21.6 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       221 . 1 1 136 LEU C 1 1 137 GLY N  1 1 137 GLY CA 1 1 137 GLY C       -84.3      -44.3 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       222 . 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C  1 1 138 LEU N  -61.799995      -21.8 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       223 . 1 1 137 GLY C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C       -85.1      -45.1 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       224 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 ASN N       -61.3      -21.3 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       225 . 1 1 138 LEU C 1 1 139 ASN N  1 1 139 ASN CA 1 1 139 ASN C       -84.3      -44.3 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       226 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C  1 1 140 LYS N  -60.099995      -20.1 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       227 . 1 1 139 ASN C 1 1 140 LYS N  1 1 140 LYS CA 1 1 140 LYS C   -85.59999      -45.6 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       228 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C  1 1 141 ILE N       -58.8      -18.8 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       229 . 1 1 140 LYS C 1 1 141 ILE N  1 1 141 ILE CA 1 1 141 ILE C       -83.9      -43.9 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       230 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C  1 1 142 VAL N       -62.5 -22.499998 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       231 . 1 1 141 ILE C 1 1 142 VAL N  1 1 142 VAL CA 1 1 142 VAL C       -84.3      -44.3 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       232 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C  1 1 143 ARG N  -60.299995      -20.3 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       233 . 1 1 142 VAL C 1 1 143 ARG N  1 1 143 ARG CA 1 1 143 ARG C       -86.6      -46.6 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       234 . 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C  1 1 144 MET N       -54.5      -14.5 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       235 . 1 1 143 ARG C 1 1 144 MET N  1 1 144 MET CA 1 1 144 MET C       -87.2      -47.2 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       236 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C  1 1 145 TYR N       -58.2      -18.2 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       237 . 1 1 144 MET C 1 1 145 TYR N  1 1 145 TYR CA 1 1 145 TYR C       -90.7      -50.7 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       238 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C  1 1 146 SER N       -50.4      -10.4 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       239 . 1 1 148 THR C 1 1 149 SER N  1 1 149 SER CA 1 1 149 SER C      -118.4      -69.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       240 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C  1 1 150 ILE N       106.2      146.2 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       241 . 1 1 150 ILE C 1 1 151 LEU N  1 1 151 LEU CA 1 1 151 LEU C  -104.19999      -49.6 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       242 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C  1 1 152 ASP N       -58.2        2.4 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       243 . 1 1 152 ASP C 1 1 153 ILE N  1 1 153 ILE CA 1 1 153 ILE C  -125.59999      -66.2 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       244 . 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C  1 1 154 ARG N        83.0      146.2 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       245 . 1 1 153 ILE C 1 1 154 ARG N  1 1 154 ARG CA 1 1 154 ARG C      -151.3      -79.5 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       246 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C  1 1 155 GLN N       107.5      156.3 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       247 . 1 1 154 ARG C 1 1 155 GLN N  1 1 155 GLN CA 1 1 155 GLN C       -93.9      -53.9 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       248 . 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C  1 1 156 GLY N       106.0      147.4 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       249 . 1 1 156 GLY C 1 1 157 PRO N  1 1 157 PRO CA 1 1 157 PRO C       -84.1      -44.1 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       250 . 1 1 157 PRO N 1 1 157 PRO CA 1 1 157 PRO C  1 1 158 LYS N       -44.4       -4.4 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       251 . 1 1 157 PRO C 1 1 158 LYS N  1 1 158 LYS CA 1 1 158 LYS C      -122.5      -74.9 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       252 . 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C  1 1 159 GLU N       -17.4       28.2 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       253 . 1 1 158 LYS C 1 1 159 GLU N  1 1 159 GLU CA 1 1 159 GLU C      -133.8 -50.999996 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       254 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C  1 1 160 PRO N       114.7      167.9 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       255 . 1 1 159 GLU C 1 1 160 PRO N  1 1 160 PRO CA 1 1 160 PRO C       -80.0      -40.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       256 . 1 1 160 PRO N 1 1 160 PRO CA 1 1 160 PRO C  1 1 161 PHE N  122.399994      162.4 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       257 . 1 1 160 PRO C 1 1 161 PHE N  1 1 161 PHE CA 1 1 161 PHE C       -76.5      -36.5 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       258 . 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE C  1 1 162 ARG N       -62.5 -22.499998 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       259 . 1 1 161 PHE C 1 1 162 ARG N  1 1 162 ARG CA 1 1 162 ARG C       -84.2      -44.2 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       260 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C  1 1 163 ASP N       -59.0      -19.0 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       261 . 1 1 162 ARG C 1 1 163 ASP N  1 1 163 ASP CA 1 1 163 ASP C       -88.3      -48.3 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       262 . 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C  1 1 164 TYR N       -57.3      -17.3 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       263 . 1 1 163 ASP C 1 1 164 TYR N  1 1 164 TYR CA 1 1 164 TYR C   -85.59999      -45.6 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       264 . 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C  1 1 165 VAL N       -64.2      -24.2 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       265 . 1 1 164 TYR C 1 1 165 VAL N  1 1 165 VAL CA 1 1 165 VAL C       -84.4      -44.4 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       266 . 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C  1 1 166 ASP N       -58.4 -18.399998 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       267 . 1 1 165 VAL C 1 1 166 ASP N  1 1 166 ASP CA 1 1 166 ASP C       -84.4      -44.4 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       268 . 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C  1 1 167 ARG N       -58.6      -18.6 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       269 . 1 1 166 ASP C 1 1 167 ARG N  1 1 167 ARG CA 1 1 167 ARG C       -88.6      -48.6 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       270 . 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C  1 1 168 PHE N       -56.9      -16.9 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       271 . 1 1 167 ARG C 1 1 168 PHE N  1 1 168 PHE CA 1 1 168 PHE C       -81.6      -41.6 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       272 . 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C  1 1 169 TYR N   -65.09999      -25.1 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       273 . 1 1 168 PHE C 1 1 169 TYR N  1 1 169 TYR CA 1 1 169 TYR C       -86.0      -46.0 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       274 . 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C  1 1 170 LYS N       -55.8      -15.8 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       275 . 1 1 169 TYR C 1 1 170 LYS N  1 1 170 LYS CA 1 1 170 LYS C       -86.7      -46.7 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       276 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C  1 1 171 THR N  -59.099995      -19.1 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       277 . 1 1 170 LYS C 1 1 171 THR N  1 1 171 THR CA 1 1 171 THR C       -89.2      -49.2 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       278 . 1 1 171 THR N 1 1 171 THR CA 1 1 171 THR C  1 1 172 LEU N       -59.2      -19.2 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       279 . 1 1 171 THR C 1 1 172 LEU N  1 1 172 LEU CA 1 1 172 LEU C       -86.0      -46.0 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       280 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C  1 1 173 ARG N       -59.2      -19.2 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       281 . 1 1 172 LEU C 1 1 173 ARG N  1 1 173 ARG CA 1 1 173 ARG C       -86.5      -46.5 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       282 . 1 1 173 ARG N 1 1 173 ARG CA 1 1 173 ARG C  1 1 174 ALA N       -55.4 -15.400001 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       283 . 1 1 173 ARG C 1 1 174 ALA N  1 1 174 ALA CA 1 1 174 ALA C       -88.2      -48.2 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       284 . 1 1 173 ARG C 1 1 174 ALA N  1 1 174 ALA CA 1 1 174 ALA C       -88.2      -48.2 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       285 . 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C  1 1 175 GLU N  -50.999996      -11.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       286 . 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C  1 1 175 GLU N  -50.999996      -11.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       287 . 1 1 177 ALA C 1 1 178 SER N  1 1 178 SER CA 1 1 178 SER C       -90.2      -50.2 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       288 . 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C  1 1 179 GLN N       138.6      178.6 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       289 . 1 1 178 SER C 1 1 179 GLN N  1 1 179 GLN CA 1 1 179 GLN C   -81.49999      -41.5 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       290 . 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C  1 1 180 GLU N  -54.299995      -14.3 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       291 . 1 1 179 GLN C 1 1 180 GLU N  1 1 180 GLU CA 1 1 180 GLU C       -83.6      -43.6 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       292 . 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C  1 1 181 VAL N  -63.500004      -23.5 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       293 . 1 1 180 GLU C 1 1 181 VAL N  1 1 181 VAL CA 1 1 181 VAL C       -86.6      -46.6 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       294 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C  1 1 182 LYS N       -62.1      -22.1 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       295 . 1 1 181 VAL C 1 1 182 LYS N  1 1 182 LYS CA 1 1 182 LYS C   -83.69999      -43.7 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       296 . 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C  1 1 183 ASN N       -62.4      -22.4 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       297 . 1 1 182 LYS C 1 1 183 ASN N  1 1 183 ASN CA 1 1 183 ASN C  -85.299995      -45.3 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       298 . 1 1 183 ASN N 1 1 183 ASN CA 1 1 183 ASN C  1 1 184 TRP N  -60.299995      -20.3 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       299 . 1 1 183 ASN C 1 1 184 TRP N  1 1 184 TRP CA 1 1 184 TRP C       -83.9      -43.9 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       300 . 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C  1 1 185 MET N  -62.799995      -22.8 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       301 . 1 1 184 TRP C 1 1 185 MET N  1 1 185 MET CA 1 1 185 MET C   -85.59999      -45.6 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       302 . 1 1 185 MET N 1 1 185 MET CA 1 1 185 MET C  1 1 186 THR N  -61.199997      -21.2 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       303 . 1 1 185 MET C 1 1 186 THR N  1 1 186 THR CA 1 1 186 THR C   -83.69999      -43.7 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       304 . 1 1 186 THR N 1 1 186 THR CA 1 1 186 THR C  1 1 187 GLU N  -61.399998 -21.399998 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       305 . 1 1 186 THR C 1 1 187 GLU N  1 1 187 GLU CA 1 1 187 GLU C       -85.0 -44.999996 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       306 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C  1 1 188 THR N       -60.5      -20.5 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       307 . 1 1 187 GLU C 1 1 188 THR N  1 1 188 THR CA 1 1 188 THR C   -86.19999      -46.2 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       308 . 1 1 188 THR N 1 1 188 THR CA 1 1 188 THR C  1 1 189 LEU N       -57.2      -17.2 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       309 . 1 1 188 THR C 1 1 189 LEU N  1 1 189 LEU CA 1 1 189 LEU C   -85.59999      -45.6 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       310 . 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C  1 1 190 LEU N  -62.199997      -22.2 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       311 . 1 1 189 LEU C 1 1 190 LEU N  1 1 190 LEU CA 1 1 190 LEU C       -84.0      -44.0 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       312 . 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C  1 1 191 VAL N       -61.3      -21.3 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       313 . 1 1 190 LEU C 1 1 191 VAL N  1 1 191 VAL CA 1 1 191 VAL C   -85.59999      -45.6 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       314 . 1 1 191 VAL N 1 1 191 VAL CA 1 1 191 VAL C  1 1 192 GLN N       -58.9      -18.9 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       315 . 1 1 191 VAL C 1 1 192 GLN N  1 1 192 GLN CA 1 1 192 GLN C       -87.3      -47.3 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       316 . 1 1 192 GLN N 1 1 192 GLN CA 1 1 192 GLN C  1 1 193 ASN N       -48.5       -8.5 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       317 . 1 1 192 GLN C 1 1 193 ASN N  1 1 193 ASN CA 1 1 193 ASN C      -110.3      -70.3 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       318 . 1 1 193 ASN N 1 1 193 ASN CA 1 1 193 ASN C  1 1 194 ALA N       -22.0       18.0 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       319 . 1 1 195 ASN C 1 1 196 PRO N  1 1 196 PRO CA 1 1 196 PRO C  -79.299995      -39.3 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       320 . 1 1 196 PRO N 1 1 196 PRO CA 1 1 196 PRO C  1 1 197 ASP N       -57.0      -17.0 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       321 . 1 1 196 PRO C 1 1 197 ASP N  1 1 197 ASP CA 1 1 197 ASP C       -84.5      -44.5 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       322 . 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C  1 1 198 CYS N       -58.8      -18.8 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
       323 . 1 1 197 ASP C 1 1 198 CYS N  1 1 198 CYS CA 1 1 198 CYS C       -88.0 -47.999996 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       324 . 1 1 198 CYS N 1 1 198 CYS CA 1 1 198 CYS C  1 1 199 LYS N       -58.6      -18.6 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       325 . 1 1 198 CYS C 1 1 199 LYS N  1 1 199 LYS CA 1 1 199 LYS C       -82.7      -42.7 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       326 . 1 1 199 LYS N 1 1 199 LYS CA 1 1 199 LYS C  1 1 200 THR N  -62.700005      -22.7 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       327 . 1 1 199 LYS C 1 1 200 THR N  1 1 200 THR CA 1 1 200 THR C       -85.2      -45.2 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       328 . 1 1 200 THR N 1 1 200 THR CA 1 1 200 THR C  1 1 201 ILE N  -60.399998      -20.4 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       329 . 1 1 200 THR C 1 1 201 ILE N  1 1 201 ILE CA 1 1 201 ILE C       -85.7      -45.7 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       330 . 1 1 201 ILE N 1 1 201 ILE CA 1 1 201 ILE C  1 1 202 LEU N  -63.500004      -23.5 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       331 . 1 1 201 ILE C 1 1 202 LEU N  1 1 202 LEU CA 1 1 202 LEU C       -86.9 -46.899998 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       332 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C  1 1 203 LYS N  -59.099995      -19.1 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       333 . 1 1 202 LEU C 1 1 203 LYS N  1 1 203 LYS CA 1 1 203 LYS C  -85.299995      -45.3 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       334 . 1 1 203 LYS N 1 1 203 LYS CA 1 1 203 LYS C  1 1 204 ALA N       -57.2      -17.2 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       335 . 1 1 203 LYS C 1 1 204 ALA N  1 1 204 ALA CA 1 1 204 ALA C       -87.4      -47.4 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       336 . 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C  1 1 205 LEU N       -51.6      -11.6 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       337 . 1 1 204 ALA C 1 1 205 LEU N  1 1 205 LEU CA 1 1 205 LEU C       -88.7      -48.7 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       338 . 1 1 205 LEU N 1 1 205 LEU CA 1 1 205 LEU C  1 1 206 GLY N       -51.6      -11.6 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       339 . 1 1 209 ALA C 1 1 210 THR N  1 1 210 THR CA 1 1 210 THR C       -99.1 -59.099995 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       340 . 1 1 210 THR N 1 1 210 THR CA 1 1 210 THR C  1 1 211 LEU N       139.8      179.8 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       341 . 1 1 210 THR C 1 1 211 LEU N  1 1 211 LEU CA 1 1 211 LEU C       -79.7      -39.7 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       342 . 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C  1 1 212 GLU N  -60.099995      -20.1 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       343 . 1 1 211 LEU C 1 1 212 GLU N  1 1 212 GLU CA 1 1 212 GLU C   -85.59999      -45.6 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       344 . 1 1 212 GLU N 1 1 212 GLU CA 1 1 212 GLU C  1 1 213 GLU N  -60.800003      -20.8 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       345 . 1 1 212 GLU C 1 1 213 GLU N  1 1 213 GLU CA 1 1 213 GLU C   -87.49999      -47.5 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       346 . 1 1 213 GLU N 1 1 213 GLU CA 1 1 213 GLU C  1 1 214 MET N  -58.300003      -18.3 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       347 . 1 1 213 GLU C 1 1 214 MET N  1 1 214 MET CA 1 1 214 MET C       -84.1      -44.1 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       348 . 1 1 214 MET N 1 1 214 MET CA 1 1 214 MET C  1 1 215 MET N       -66.2      -26.2 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       349 . 1 1 214 MET C 1 1 215 MET N  1 1 215 MET CA 1 1 215 MET C       -84.3      -44.3 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       350 . 1 1 215 MET N 1 1 215 MET CA 1 1 215 MET C  1 1 216 THR N  -59.099995      -19.1 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       351 . 1 1 215 MET C 1 1 216 THR N  1 1 216 THR CA 1 1 216 THR C       -85.4      -45.4 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       352 . 1 1 216 THR N 1 1 216 THR CA 1 1 216 THR C  1 1 217 ALA N       -60.5      -20.5 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       353 . 1 1 216 THR C 1 1 217 ALA N  1 1 217 ALA CA 1 1 217 ALA C   -85.59999      -45.6 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       354 . 1 1 217 ALA N 1 1 217 ALA CA 1 1 217 ALA C  1 1 218 CYS N       -57.2      -17.2 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       355 . 1 1 217 ALA C 1 1 218 CYS N  1 1 218 CYS CA 1 1 218 CYS C       -87.6      -47.6 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       356 . 1 1 218 CYS N 1 1 218 CYS CA 1 1 218 CYS C  1 1 219 GLN N       -51.1      -11.1 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       357 . 1 1 218 CYS C 1 1 219 GLN N  1 1 219 GLN CA 1 1 219 GLN C       -85.8      -45.8 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       358 . 1 1 219 GLN N 1 1 219 GLN CA 1 1 219 GLN C  1 1 220 GLY N       -56.8      -16.8 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       359 . 1 1 219 GLN C 1 1 220 GLY N  1 1 220 GLY CA 1 1 220 GLY C       -83.8      -43.8 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       360 . 1 1 220 GLY N 1 1 220 GLY CA 1 1 220 GLY C  1 1 221 VAL N  -53.199997      -13.2 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       361 . 1 1 229 ARG C 1 1 230 VAL N  1 1 230 VAL CA 1 1 230 VAL C       -80.3      -40.3 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       362 . 1 1 230 VAL N 1 1 230 VAL CA 1 1 230 VAL C  1 1 231 LEU N       -53.5 -13.499999 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       363 . 1 1  30 LYS C 1 1  31 ALA N  1 1  31 ALA CA 1 1  31 ALA C       -86.8      -46.8 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
       364 . 1 1  31 ALA N 1 1  31 ALA CA 1 1  31 ALA C  1 1  32 PHE N       -54.2      -14.2 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
       365 . 1 1  43 LEU C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C      -125.5      -74.7 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
       366 . 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 GLU N       -22.4       25.8 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       367 . 1 1  58 THR C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C      -112.5      -56.1 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       368 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 GLY N   118.59999      165.6 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       369 . 1 1 100 ARG C 1 1 101 GLY N  1 1 101 GLY CA 1 1 101 GLY C       -78.2      -38.2 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       370 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C  1 1 102 SER N  -60.299995      -20.3 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       371 . 1 1 145 TYR C 1 1 146 SER N  1 1 146 SER CA 1 1 146 SER C       -83.8      -43.8 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       372 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C  1 1 147 PRO N       105.5      145.5 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       373 . 1 1 147 PRO C 1 1 148 THR N  1 1 148 THR CA 1 1 148 THR C      -167.8      -82.4 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       374 . 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C  1 1 149 SER N        80.3      183.3 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       375 . 1 1 176 GLN C 1 1 177 ALA N  1 1 177 ALA CA 1 1 177 ALA C      -108.7      -46.5 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       376 . 1 1 177 ALA N 1 1 177 ALA CA 1 1 177 ALA C  1 1 178 SER N       117.6      167.0 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       377 . 1 1 220 GLY C 1 1 221 VAL N  1 1 221 VAL CA 1 1 221 VAL C       -96.4      -50.8 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       378 . 1 1 221 VAL N 1 1 221 VAL CA 1 1 221 VAL C  1 1 222 GLY N       -54.4  3.8000002 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       379 . 1 1  60 GLY C 1 1  61 GLY N  1 1  61 GLY CA 1 1  61 GLY C        44.0      104.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       380 . 1 1  61 GLY N 1 1  61 GLY CA 1 1  61 GLY C  1 1  62 HIS N      -194.0 -133.99998 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       381 . 1 1 174 ALA C 1 1 175 GLU N  1 1 175 GLU CA 1 1 175 GLU C  -107.99999 -47.999996 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       382 . 1 1 175 GLU N 1 1 175 GLU CA 1 1 175 GLU C  1 1 176 GLN N       107.0      167.0 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       383 . 1 1 175 GLU C 1 1 176 GLN N  1 1 176 GLN CA 1 1 176 GLN C      -104.0      -44.0 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       384 . 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C  1 1 177 ALA N      -162.0 -101.99999 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       385 . 1 1   8 GLY C 1 1   9 GLN N  1 1   9 GLN CA 1 1   9 GLN C      -111.2      -70.8 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
       386 . 1 1   9 GLN N 1 1   9 GLN CA 1 1   9 GLN C  1 1  10 MET N  124.899994      164.9 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
       387 . 1 1 151 LEU C 1 1 152 ASP N  1 1 152 ASP CA 1 1 152 ASP C      -111.5      -71.5 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       388 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C  1 1 153 ILE N  -28.799997       34.8 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       389 . 1 1 205 LEU C 1 1 206 GLY N  1 1 206 GLY CA 1 1 206 GLY C        65.3      118.9 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       390 . 1 1 206 GLY N 1 1 206 GLY CA 1 1 206 GLY C  1 1 207 PRO N       143.0      204.2 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1   1 PRO C    C  82.706  98.392  93.661 1.00 . A A .   1 PRO C    1 1 
        1     2 1 1   1 PRO CA   C  83.800  97.412  94.082 1.00 . A A .   1 PRO CA   1 1 
        1     3 1 1   1 PRO CB   C  85.174  98.100  94.128 1.00 . A A .   1 PRO CB   1 1 
        1     4 1 1   1 PRO CD   C  85.307  96.013  92.826 1.00 . A A .   1 PRO CD   1 1 
        1     5 1 1   1 PRO CG   C  86.059  97.297  93.219 1.00 . A A .   1 PRO CG   1 1 
        1     6 1 1   1 PRO H2   H  83.426  96.625  92.195 1.00 . A A .   1 PRO H2   1 1 
        1     7 1 1   1 PRO H3   H  83.394  95.474  93.442 1.00 . A A .   1 PRO H3   1 1 
        1     8 1 1   1 PRO HA   H  83.567  97.003  95.053 1.00 . A A .   1 PRO HA   1 1 
        1     9 1 1   1 PRO HB2  H  85.103  99.117  93.771 1.00 . A A .   1 PRO HB2  1 1 
        1    10 1 1   1 PRO HB3  H  85.567  98.081  95.132 1.00 . A A .   1 PRO HB3  1 1 
        1    11 1 1   1 PRO HD2  H  85.467  95.791  91.779 1.00 . A A .   1 PRO HD2  1 1 
        1    12 1 1   1 PRO HD3  H  85.625  95.186  93.441 1.00 . A A .   1 PRO HD3  1 1 
        1    13 1 1   1 PRO HG2  H  86.290  97.874  92.334 1.00 . A A .   1 PRO HG2  1 1 
        1    14 1 1   1 PRO HG3  H  86.970  97.036  93.734 1.00 . A A .   1 PRO HG3  1 1 
        1    15 1 1   1 PRO N    N  83.876  96.319  93.080 1.00 . A A .   1 PRO N    1 1 
        1    16 1 1   1 PRO O    O  81.779  98.017  92.928 1.00 . A A .   1 PRO O    1 1 
        1    17 1 1   2 ILE C    C  81.915 100.954  92.249 1.00 . A A .   2 ILE C    1 1 
        1    18 1 1   2 ILE CA   C  81.820 100.647  93.742 1.00 . A A .   2 ILE CA   1 1 
        1    19 1 1   2 ILE CB   C  81.994 101.934  94.564 1.00 . A A .   2 ILE CB   1 1 
        1    20 1 1   2 ILE CD1  C  83.571 103.803  95.142 1.00 . A A .   2 ILE CD1  1 1 
        1    21 1 1   2 ILE CG1  C  83.459 102.395  94.543 1.00 . A A .   2 ILE CG1  1 1 
        1    22 1 1   2 ILE CG2  C  81.569 101.673  96.009 1.00 . A A .   2 ILE CG2  1 1 
        1    23 1 1   2 ILE H    H  83.569  99.896  94.682 1.00 . A A .   2 ILE H    1 1 
        1    24 1 1   2 ILE HA   H  80.852 100.249  93.945 1.00 . A A .   2 ILE HA   1 1 
        1    25 1 1   2 ILE HB   H  81.367 102.709  94.145 1.00 . A A .   2 ILE HB   1 1 
        1    26 1 1   2 ILE HD11 H  84.458 104.282  94.757 1.00 . A A .   2 ILE HD11 1 1 
        1    27 1 1   2 ILE HD12 H  83.638 103.732  96.217 1.00 . A A .   2 ILE HD12 1 1 
        1    28 1 1   2 ILE HD13 H  82.703 104.389  94.873 1.00 . A A .   2 ILE HD13 1 1 
        1    29 1 1   2 ILE HG12 H  84.058 101.712  95.126 1.00 . A A .   2 ILE HG12 1 1 
        1    30 1 1   2 ILE HG13 H  83.822 102.414  93.531 1.00 . A A .   2 ILE HG13 1 1 
        1    31 1 1   2 ILE HG21 H  81.466 102.614  96.528 1.00 . A A .   2 ILE HG21 1 1 
        1    32 1 1   2 ILE HG22 H  82.318 101.070  96.501 1.00 . A A .   2 ILE HG22 1 1 
        1    33 1 1   2 ILE HG23 H  80.623 101.151  96.019 1.00 . A A .   2 ILE HG23 1 1 
        1    34 1 1   2 ILE N    N  82.813  99.646  94.111 1.00 . A A .   2 ILE N    1 1 
        1    35 1 1   2 ILE O    O  82.953 101.401  91.751 1.00 . A A .   2 ILE O    1 1 
        1    36 1 1   3 VAL C    C  79.545 101.661  89.680 1.00 . A A .   3 VAL C    1 1 
        1    37 1 1   3 VAL CA   C  80.832 100.965  90.095 1.00 . A A .   3 VAL CA   1 1 
        1    38 1 1   3 VAL CB   C  80.987  99.650  89.322 1.00 . A A .   3 VAL CB   1 1 
        1    39 1 1   3 VAL CG1  C  82.357  99.038  89.627 1.00 . A A .   3 VAL CG1  1 1 
        1    40 1 1   3 VAL CG2  C  79.888  98.675  89.748 1.00 . A A .   3 VAL CG2  1 1 
        1    41 1 1   3 VAL H    H  80.029 100.341  91.955 1.00 . A A .   3 VAL H    1 1 
        1    42 1 1   3 VAL HA   H  81.666 101.607  89.857 1.00 . A A .   3 VAL HA   1 1 
        1    43 1 1   3 VAL HB   H  80.909  99.845  88.262 1.00 . A A .   3 VAL HB   1 1 
        1    44 1 1   3 VAL HG11 H  82.563  98.248  88.921 1.00 . A A .   3 VAL HG11 1 1 
        1    45 1 1   3 VAL HG12 H  82.358  98.635  90.629 1.00 . A A .   3 VAL HG12 1 1 
        1    46 1 1   3 VAL HG13 H  83.118  99.800  89.545 1.00 . A A .   3 VAL HG13 1 1 
        1    47 1 1   3 VAL HG21 H  79.913  98.549  90.820 1.00 . A A .   3 VAL HG21 1 1 
        1    48 1 1   3 VAL HG22 H  80.049  97.720  89.270 1.00 . A A .   3 VAL HG22 1 1 
        1    49 1 1   3 VAL HG23 H  78.926  99.067  89.453 1.00 . A A .   3 VAL HG23 1 1 
        1    50 1 1   3 VAL N    N  80.831 100.703  91.525 1.00 . A A .   3 VAL N    1 1 
        1    51 1 1   3 VAL O    O  78.449 101.296  90.131 1.00 . A A .   3 VAL O    1 1 
        1    52 1 1   4 GLN C    C  77.674 102.500  87.423 1.00 . A A .   4 GLN C    1 1 
        1    53 1 1   4 GLN CA   C  78.521 103.393  88.329 1.00 . A A .   4 GLN CA   1 1 
        1    54 1 1   4 GLN CB   C  78.969 104.658  87.576 1.00 . A A .   4 GLN CB   1 1 
        1    55 1 1   4 GLN CD   C  80.441 105.532  85.749 1.00 . A A .   4 GLN CD   1 1 
        1    56 1 1   4 GLN CG   C  79.840 104.278  86.374 1.00 . A A .   4 GLN CG   1 1 
        1    57 1 1   4 GLN H    H  80.574 102.893  88.480 1.00 . A A .   4 GLN H    1 1 
        1    58 1 1   4 GLN HA   H  77.924 103.689  89.179 1.00 . A A .   4 GLN HA   1 1 
        1    59 1 1   4 GLN HB2  H  78.098 105.196  87.230 1.00 . A A .   4 GLN HB2  1 1 
        1    60 1 1   4 GLN HB3  H  79.538 105.289  88.242 1.00 . A A .   4 GLN HB3  1 1 
        1    61 1 1   4 GLN HE21 H  82.318 104.927  85.983 1.00 . A A .   4 GLN HE21 1 1 
        1    62 1 1   4 GLN HE22 H  82.131 106.449  85.254 1.00 . A A .   4 GLN HE22 1 1 
        1    63 1 1   4 GLN HG2  H  80.635 103.623  86.697 1.00 . A A .   4 GLN HG2  1 1 
        1    64 1 1   4 GLN HG3  H  79.235 103.772  85.638 1.00 . A A .   4 GLN HG3  1 1 
        1    65 1 1   4 GLN N    N  79.682 102.657  88.807 1.00 . A A .   4 GLN N    1 1 
        1    66 1 1   4 GLN NE2  N  81.737 105.646  85.654 1.00 . A A .   4 GLN NE2  1 1 
        1    67 1 1   4 GLN O    O  78.169 101.930  86.443 1.00 . A A .   4 GLN O    1 1 
        1    68 1 1   4 GLN OE1  O  79.710 106.433  85.337 1.00 . A A .   4 GLN OE1  1 1 
        1    69 1 1   5 ASN C    C  75.048 102.272  85.723 1.00 . A A .   5 ASN C    1 1 
        1    70 1 1   5 ASN CA   C  75.485 101.538  86.986 1.00 . A A .   5 ASN CA   1 1 
        1    71 1 1   5 ASN CB   C  74.254 101.192  87.834 1.00 . A A .   5 ASN CB   1 1 
        1    72 1 1   5 ASN CG   C  74.641 100.202  88.927 1.00 . A A .   5 ASN CG   1 1 
        1    73 1 1   5 ASN H    H  76.061 102.840  88.556 1.00 . A A .   5 ASN H    1 1 
        1    74 1 1   5 ASN HA   H  75.989 100.624  86.710 1.00 . A A .   5 ASN HA   1 1 
        1    75 1 1   5 ASN HB2  H  73.867 102.094  88.287 1.00 . A A .   5 ASN HB2  1 1 
        1    76 1 1   5 ASN HB3  H  73.496 100.752  87.205 1.00 . A A .   5 ASN HB3  1 1 
        1    77 1 1   5 ASN HD21 H  73.067 100.617  90.065 1.00 . A A .   5 ASN HD21 1 1 
        1    78 1 1   5 ASN HD22 H  74.122  99.441  90.686 1.00 . A A .   5 ASN HD22 1 1 
        1    79 1 1   5 ASN N    N  76.396 102.372  87.764 1.00 . A A .   5 ASN N    1 1 
        1    80 1 1   5 ASN ND2  N  73.880 100.076  89.980 1.00 . A A .   5 ASN ND2  1 1 
        1    81 1 1   5 ASN O    O  75.551 103.364  85.422 1.00 . A A .   5 ASN O    1 1 
        1    82 1 1   5 ASN OD1  O  75.662  99.524  88.818 1.00 . A A .   5 ASN OD1  1 1 
        1    83 1 1   6 LEU C    C  73.048 103.708  84.205 1.00 . A A .   6 LEU C    1 1 
        1    84 1 1   6 LEU CA   C  73.597 102.348  83.790 1.00 . A A .   6 LEU CA   1 1 
        1    85 1 1   6 LEU CB   C  72.494 101.508  83.128 1.00 . A A .   6 LEU CB   1 1 
        1    86 1 1   6 LEU CD1  C  73.746  99.341  83.230 1.00 . A A .   6 LEU CD1  1 1 
        1    87 1 1   6 LEU CD2  C  72.046  99.724  81.439 1.00 . A A .   6 LEU CD2  1 1 
        1    88 1 1   6 LEU CG   C  73.125 100.386  82.300 1.00 . A A .   6 LEU CG   1 1 
        1    89 1 1   6 LEU H    H  73.710 100.837  85.279 1.00 . A A .   6 LEU H    1 1 
        1    90 1 1   6 LEU HA   H  74.413 102.487  83.095 1.00 . A A .   6 LEU HA   1 1 
        1    91 1 1   6 LEU HB2  H  71.862 101.080  83.893 1.00 . A A .   6 LEU HB2  1 1 
        1    92 1 1   6 LEU HB3  H  71.900 102.139  82.484 1.00 . A A .   6 LEU HB3  1 1 
        1    93 1 1   6 LEU HD11 H  73.053  99.107  84.024 1.00 . A A .   6 LEU HD11 1 1 
        1    94 1 1   6 LEU HD12 H  74.658  99.734  83.652 1.00 . A A .   6 LEU HD12 1 1 
        1    95 1 1   6 LEU HD13 H  73.968  98.445  82.670 1.00 . A A .   6 LEU HD13 1 1 
        1    96 1 1   6 LEU HD21 H  71.556 100.475  80.837 1.00 . A A .   6 LEU HD21 1 1 
        1    97 1 1   6 LEU HD22 H  71.320  99.244  82.078 1.00 . A A .   6 LEU HD22 1 1 
        1    98 1 1   6 LEU HD23 H  72.502  98.987  80.795 1.00 . A A .   6 LEU HD23 1 1 
        1    99 1 1   6 LEU HG   H  73.892 100.800  81.661 1.00 . A A .   6 LEU HG   1 1 
        1   100 1 1   6 LEU N    N  74.093 101.692  84.993 1.00 . A A .   6 LEU N    1 1 
        1   101 1 1   6 LEU O    O  73.234 104.718  83.513 1.00 . A A .   6 LEU O    1 1 
        1   102 1 1   7 GLN C    C  73.003 105.890  86.332 1.00 . A A .   7 GLN C    1 1 
        1   103 1 1   7 GLN CA   C  71.857 104.953  85.939 1.00 . A A .   7 GLN CA   1 1 
        1   104 1 1   7 GLN CB   C  71.013 104.632  87.180 1.00 . A A .   7 GLN CB   1 1 
        1   105 1 1   7 GLN CD   C  68.992 103.401  87.987 1.00 . A A .   7 GLN CD   1 1 
        1   106 1 1   7 GLN CG   C  69.733 103.909  86.756 1.00 . A A .   7 GLN CG   1 1 
        1   107 1 1   7 GLN H    H  72.322 102.887  85.883 1.00 . A A .   7 GLN H    1 1 
        1   108 1 1   7 GLN HA   H  71.235 105.438  85.202 1.00 . A A .   7 GLN HA   1 1 
        1   109 1 1   7 GLN HB2  H  71.580 103.998  87.847 1.00 . A A .   7 GLN HB2  1 1 
        1   110 1 1   7 GLN HB3  H  70.755 105.549  87.687 1.00 . A A .   7 GLN HB3  1 1 
        1   111 1 1   7 GLN HE21 H  67.199 103.533  87.144 1.00 . A A .   7 GLN HE21 1 1 
        1   112 1 1   7 GLN HE22 H  67.209 102.965  88.744 1.00 . A A .   7 GLN HE22 1 1 
        1   113 1 1   7 GLN HG2  H  69.099 104.594  86.212 1.00 . A A .   7 GLN HG2  1 1 
        1   114 1 1   7 GLN HG3  H  69.987 103.073  86.121 1.00 . A A .   7 GLN HG3  1 1 
        1   115 1 1   7 GLN N    N  72.403 103.721  85.375 1.00 . A A .   7 GLN N    1 1 
        1   116 1 1   7 GLN NE2  N  67.692 103.290  87.956 1.00 . A A .   7 GLN NE2  1 1 
        1   117 1 1   7 GLN O    O  72.825 107.108  86.437 1.00 . A A .   7 GLN O    1 1 
        1   118 1 1   7 GLN OE1  O  69.613 103.098  89.006 1.00 . A A .   7 GLN OE1  1 1 
        1   119 1 1   8 GLY C    C  75.604 105.999  88.448 1.00 . A A .   8 GLY C    1 1 
        1   120 1 1   8 GLY CA   C  75.357 106.083  86.941 1.00 . A A .   8 GLY CA   1 1 
        1   121 1 1   8 GLY H    H  74.261 104.340  86.465 1.00 . A A .   8 GLY H    1 1 
        1   122 1 1   8 GLY HA2  H  76.221 105.700  86.417 1.00 . A A .   8 GLY HA2  1 1 
        1   123 1 1   8 GLY HA3  H  75.204 107.116  86.667 1.00 . A A .   8 GLY HA3  1 1 
        1   124 1 1   8 GLY N    N  74.182 105.307  86.555 1.00 . A A .   8 GLY N    1 1 
        1   125 1 1   8 GLY O    O  76.638 106.461  88.943 1.00 . A A .   8 GLY O    1 1 
        1   126 1 1   9 GLN C    C  75.932 104.254  90.921 1.00 . A A .   9 GLN C    1 1 
        1   127 1 1   9 GLN CA   C  74.832 105.269  90.624 1.00 . A A .   9 GLN CA   1 1 
        1   128 1 1   9 GLN CB   C  73.515 104.820  91.268 1.00 . A A .   9 GLN CB   1 1 
        1   129 1 1   9 GLN CD   C  71.121 105.461  91.610 1.00 . A A .   9 GLN CD   1 1 
        1   130 1 1   9 GLN CG   C  72.495 105.955  91.172 1.00 . A A .   9 GLN CG   1 1 
        1   131 1 1   9 GLN H    H  73.862 105.034  88.755 1.00 . A A .   9 GLN H    1 1 
        1   132 1 1   9 GLN HA   H  75.117 106.227  91.032 1.00 . A A .   9 GLN HA   1 1 
        1   133 1 1   9 GLN HB2  H  73.138 103.950  90.751 1.00 . A A .   9 GLN HB2  1 1 
        1   134 1 1   9 GLN HB3  H  73.685 104.578  92.306 1.00 . A A .   9 GLN HB3  1 1 
        1   135 1 1   9 GLN HE21 H  70.526 107.241  92.255 1.00 . A A .   9 GLN HE21 1 1 
        1   136 1 1   9 GLN HE22 H  69.390 105.990  92.424 1.00 . A A .   9 GLN HE22 1 1 
        1   137 1 1   9 GLN HG2  H  72.804 106.770  91.811 1.00 . A A .   9 GLN HG2  1 1 
        1   138 1 1   9 GLN HG3  H  72.440 106.302  90.151 1.00 . A A .   9 GLN HG3  1 1 
        1   139 1 1   9 GLN N    N  74.664 105.397  89.183 1.00 . A A .   9 GLN N    1 1 
        1   140 1 1   9 GLN NE2  N  70.276 106.300  92.141 1.00 . A A .   9 GLN NE2  1 1 
        1   141 1 1   9 GLN O    O  75.905 103.122  90.415 1.00 . A A .   9 GLN O    1 1 
        1   142 1 1   9 GLN OE1  O  70.810 104.279  91.463 1.00 . A A .   9 GLN OE1  1 1 
        1   143 1 1  10 MET C    C  77.537 102.754  93.126 1.00 . A A .  10 MET C    1 1 
        1   144 1 1  10 MET CA   C  78.003 103.772  92.089 1.00 . A A .  10 MET CA   1 1 
        1   145 1 1  10 MET CB   C  79.177 104.584  92.652 1.00 . A A .  10 MET CB   1 1 
        1   146 1 1  10 MET CE   C  81.253 107.634  90.822 1.00 . A A .  10 MET CE   1 1 
        1   147 1 1  10 MET CG   C  79.677 105.557  91.583 1.00 . A A .  10 MET CG   1 1 
        1   148 1 1  10 MET H    H  76.874 105.568  92.112 1.00 . A A .  10 MET H    1 1 
        1   149 1 1  10 MET HA   H  78.328 103.257  91.205 1.00 . A A .  10 MET HA   1 1 
        1   150 1 1  10 MET HB2  H  78.850 105.137  93.521 1.00 . A A .  10 MET HB2  1 1 
        1   151 1 1  10 MET HB3  H  79.978 103.915  92.930 1.00 . A A .  10 MET HB3  1 1 
        1   152 1 1  10 MET HE1  H  81.882 108.469  91.096 1.00 . A A .  10 MET HE1  1 1 
        1   153 1 1  10 MET HE2  H  80.295 108.002  90.493 1.00 . A A .  10 MET HE2  1 1 
        1   154 1 1  10 MET HE3  H  81.716 107.075  90.021 1.00 . A A .  10 MET HE3  1 1 
        1   155 1 1  10 MET HG2  H  80.031 105.002  90.728 1.00 . A A .  10 MET HG2  1 1 
        1   156 1 1  10 MET HG3  H  78.867 106.205  91.281 1.00 . A A .  10 MET HG3  1 1 
        1   157 1 1  10 MET N    N  76.901 104.661  91.741 1.00 . A A .  10 MET N    1 1 
        1   158 1 1  10 MET O    O  76.979 103.127  94.166 1.00 . A A .  10 MET O    1 1 
        1   159 1 1  10 MET SD   S  81.028 106.554  92.256 1.00 . A A .  10 MET SD   1 1 
        1   160 1 1  11 VAL C    C  78.508  99.511  94.115 1.00 . A A .  11 VAL C    1 1 
        1   161 1 1  11 VAL CA   C  77.337 100.424  93.775 1.00 . A A .  11 VAL CA   1 1 
        1   162 1 1  11 VAL CB   C  76.205  99.599  93.150 1.00 . A A .  11 VAL CB   1 1 
        1   163 1 1  11 VAL CG1  C  75.781  98.489  94.115 1.00 . A A .  11 VAL CG1  1 1 
        1   164 1 1  11 VAL CG2  C  75.009 100.512  92.869 1.00 . A A .  11 VAL CG2  1 1 
        1   165 1 1  11 VAL H    H  78.195 101.224  92.003 1.00 . A A .  11 VAL H    1 1 
        1   166 1 1  11 VAL HA   H  76.975 100.883  94.682 1.00 . A A .  11 VAL HA   1 1 
        1   167 1 1  11 VAL HB   H  76.550  99.159  92.226 1.00 . A A .  11 VAL HB   1 1 
        1   168 1 1  11 VAL HG11 H  75.436  98.927  95.039 1.00 . A A .  11 VAL HG11 1 1 
        1   169 1 1  11 VAL HG12 H  76.623  97.843  94.315 1.00 . A A .  11 VAL HG12 1 1 
        1   170 1 1  11 VAL HG13 H  74.984  97.912  93.671 1.00 . A A .  11 VAL HG13 1 1 
        1   171 1 1  11 VAL HG21 H  75.257 101.193  92.068 1.00 . A A .  11 VAL HG21 1 1 
        1   172 1 1  11 VAL HG22 H  74.769 101.075  93.758 1.00 . A A .  11 VAL HG22 1 1 
        1   173 1 1  11 VAL HG23 H  74.159  99.912  92.581 1.00 . A A .  11 VAL HG23 1 1 
        1   174 1 1  11 VAL N    N  77.755 101.469  92.842 1.00 . A A .  11 VAL N    1 1 
        1   175 1 1  11 VAL O    O  79.185  98.984  93.217 1.00 . A A .  11 VAL O    1 1 
        1   176 1 1  12 HIS C    C  79.609  97.045  95.368 1.00 . A A .  12 HIS C    1 1 
        1   177 1 1  12 HIS CA   C  79.820  98.463  95.864 1.00 . A A .  12 HIS CA   1 1 
        1   178 1 1  12 HIS CB   C  79.913  98.459  97.391 1.00 . A A .  12 HIS CB   1 1 
        1   179 1 1  12 HIS CD2  C  81.328  96.439  98.299 1.00 . A A .  12 HIS CD2  1 1 
        1   180 1 1  12 HIS CE1  C  83.298  97.319  98.093 1.00 . A A .  12 HIS CE1  1 1 
        1   181 1 1  12 HIS CG   C  81.148  97.704  97.796 1.00 . A A .  12 HIS CG   1 1 
        1   182 1 1  12 HIS H    H  78.155  99.751  96.074 1.00 . A A .  12 HIS H    1 1 
        1   183 1 1  12 HIS HA   H  80.749  98.838  95.462 1.00 . A A .  12 HIS HA   1 1 
        1   184 1 1  12 HIS HB2  H  79.973  99.476  97.754 1.00 . A A .  12 HIS HB2  1 1 
        1   185 1 1  12 HIS HB3  H  79.042  97.976  97.807 1.00 . A A .  12 HIS HB3  1 1 
        1   186 1 1  12 HIS HD2  H  80.536  95.738  98.516 1.00 . A A .  12 HIS HD2  1 1 
        1   187 1 1  12 HIS HE1  H  84.368  97.464  98.111 1.00 . A A .  12 HIS HE1  1 1 
        1   188 1 1  12 HIS HE2  H  83.104  95.383  98.831 1.00 . A A .  12 HIS HE2  1 1 
        1   189 1 1  12 HIS N    N  78.733  99.315  95.413 1.00 . A A .  12 HIS N    1 1 
        1   190 1 1  12 HIS ND1  N  82.418  98.246  97.673 1.00 . A A .  12 HIS ND1  1 1 
        1   191 1 1  12 HIS NE2  N  82.686  96.199  98.486 1.00 . A A .  12 HIS NE2  1 1 
        1   192 1 1  12 HIS O    O  78.477  96.553  95.299 1.00 . A A .  12 HIS O    1 1 
        1   193 1 1  13 GLN C    C  81.841  94.248  94.936 1.00 . A A .  13 GLN C    1 1 
        1   194 1 1  13 GLN CA   C  80.621  95.046  94.497 1.00 . A A .  13 GLN CA   1 1 
        1   195 1 1  13 GLN CB   C  80.538  95.082  92.966 1.00 . A A .  13 GLN CB   1 1 
        1   196 1 1  13 GLN CD   C  80.143  93.703  90.920 1.00 . A A .  13 GLN CD   1 1 
        1   197 1 1  13 GLN CG   C  80.343  93.664  92.430 1.00 . A A .  13 GLN CG   1 1 
        1   198 1 1  13 GLN H    H  81.570  96.843  95.068 1.00 . A A .  13 GLN H    1 1 
        1   199 1 1  13 GLN HA   H  79.731  94.574  94.884 1.00 . A A .  13 GLN HA   1 1 
        1   200 1 1  13 GLN HB2  H  79.705  95.700  92.665 1.00 . A A .  13 GLN HB2  1 1 
        1   201 1 1  13 GLN HB3  H  81.453  95.492  92.566 1.00 . A A .  13 GLN HB3  1 1 
        1   202 1 1  13 GLN HE21 H  78.947  92.119  90.890 1.00 . A A .  13 GLN HE21 1 1 
        1   203 1 1  13 GLN HE22 H  79.250  92.828  89.378 1.00 . A A .  13 GLN HE22 1 1 
        1   204 1 1  13 GLN HG2  H  81.215  93.070  92.662 1.00 . A A .  13 GLN HG2  1 1 
        1   205 1 1  13 GLN HG3  H  79.474  93.222  92.894 1.00 . A A .  13 GLN HG3  1 1 
        1   206 1 1  13 GLN N    N  80.699  96.399  95.005 1.00 . A A .  13 GLN N    1 1 
        1   207 1 1  13 GLN NE2  N  79.384  92.809  90.349 1.00 . A A .  13 GLN NE2  1 1 
        1   208 1 1  13 GLN O    O  82.939  94.796  95.070 1.00 . A A .  13 GLN O    1 1 
        1   209 1 1  13 GLN OE1  O  80.688  94.574  90.243 1.00 . A A .  13 GLN OE1  1 1 
        1   210 1 1  14 ALA C    C  83.702  91.846  94.417 1.00 . A A .  14 ALA C    1 1 
        1   211 1 1  14 ALA CA   C  82.741  92.087  95.585 1.00 . A A .  14 ALA CA   1 1 
        1   212 1 1  14 ALA CB   C  82.191  90.744  96.079 1.00 . A A .  14 ALA CB   1 1 
        1   213 1 1  14 ALA H    H  80.747  92.575  95.047 1.00 . A A .  14 ALA H    1 1 
        1   214 1 1  14 ALA HA   H  83.279  92.563  96.391 1.00 . A A .  14 ALA HA   1 1 
        1   215 1 1  14 ALA HB1  H  81.794  90.188  95.242 1.00 . A A .  14 ALA HB1  1 1 
        1   216 1 1  14 ALA HB2  H  81.407  90.919  96.800 1.00 . A A .  14 ALA HB2  1 1 
        1   217 1 1  14 ALA HB3  H  82.986  90.178  96.541 1.00 . A A .  14 ALA HB3  1 1 
        1   218 1 1  14 ALA N    N  81.643  92.954  95.166 1.00 . A A .  14 ALA N    1 1 
        1   219 1 1  14 ALA O    O  83.274  91.722  93.261 1.00 . A A .  14 ALA O    1 1 
        1   220 1 1  15 ILE C    C  85.785  90.208  93.009 1.00 . A A .  15 ILE C    1 1 
        1   221 1 1  15 ILE CA   C  86.004  91.556  93.685 1.00 . A A .  15 ILE CA   1 1 
        1   222 1 1  15 ILE CB   C  87.409  91.610  94.294 1.00 . A A .  15 ILE CB   1 1 
        1   223 1 1  15 ILE CD1  C  88.941  90.577  95.978 1.00 . A A .  15 ILE CD1  1 1 
        1   224 1 1  15 ILE CG1  C  87.514  90.587  95.428 1.00 . A A .  15 ILE CG1  1 1 
        1   225 1 1  15 ILE CG2  C  87.678  93.011  94.843 1.00 . A A .  15 ILE CG2  1 1 
        1   226 1 1  15 ILE H    H  85.281  91.886  95.653 1.00 . A A .  15 ILE H    1 1 
        1   227 1 1  15 ILE HA   H  85.919  92.335  92.942 1.00 . A A .  15 ILE HA   1 1 
        1   228 1 1  15 ILE HB   H  88.139  91.378  93.531 1.00 . A A .  15 ILE HB   1 1 
        1   229 1 1  15 ILE HD11 H  89.097  89.680  96.559 1.00 . A A .  15 ILE HD11 1 1 
        1   230 1 1  15 ILE HD12 H  89.090  91.442  96.607 1.00 . A A .  15 ILE HD12 1 1 
        1   231 1 1  15 ILE HD13 H  89.646  90.603  95.160 1.00 . A A .  15 ILE HD13 1 1 
        1   232 1 1  15 ILE HG12 H  86.825  90.852  96.217 1.00 . A A .  15 ILE HG12 1 1 
        1   233 1 1  15 ILE HG13 H  87.269  89.605  95.051 1.00 . A A .  15 ILE HG13 1 1 
        1   234 1 1  15 ILE HG21 H  87.534  93.739  94.058 1.00 . A A .  15 ILE HG21 1 1 
        1   235 1 1  15 ILE HG22 H  88.694  93.069  95.205 1.00 . A A .  15 ILE HG22 1 1 
        1   236 1 1  15 ILE HG23 H  86.995  93.217  95.654 1.00 . A A .  15 ILE HG23 1 1 
        1   237 1 1  15 ILE N    N  84.999  91.781  94.721 1.00 . A A .  15 ILE N    1 1 
        1   238 1 1  15 ILE O    O  85.384  89.230  93.655 1.00 . A A .  15 ILE O    1 1 
        1   239 1 1  16 SER C    C  86.804  87.863  91.522 1.00 . A A .  16 SER C    1 1 
        1   240 1 1  16 SER CA   C  85.872  88.925  90.962 1.00 . A A .  16 SER CA   1 1 
        1   241 1 1  16 SER CB   C  86.219  89.146  89.486 1.00 . A A .  16 SER CB   1 1 
        1   242 1 1  16 SER H    H  86.366  90.965  91.245 1.00 . A A .  16 SER H    1 1 
        1   243 1 1  16 SER HA   H  84.845  88.614  91.037 1.00 . A A .  16 SER HA   1 1 
        1   244 1 1  16 SER HB2  H  85.603  89.931  89.082 1.00 . A A .  16 SER HB2  1 1 
        1   245 1 1  16 SER HB3  H  87.260  89.430  89.403 1.00 . A A .  16 SER HB3  1 1 
        1   246 1 1  16 SER HG   H  85.762  88.181  87.860 1.00 . A A .  16 SER HG   1 1 
        1   247 1 1  16 SER N    N  86.050  90.160  91.706 1.00 . A A .  16 SER N    1 1 
        1   248 1 1  16 SER O    O  88.022  88.046  91.499 1.00 . A A .  16 SER O    1 1 
        1   249 1 1  16 SER OG   O  85.982  87.945  88.763 1.00 . A A .  16 SER OG   1 1 
        1   250 1 1  17 PRO C    C  88.227  85.329  91.491 1.00 . A A .  17 PRO C    1 1 
        1   251 1 1  17 PRO CA   C  87.188  85.696  92.538 1.00 . A A .  17 PRO CA   1 1 
        1   252 1 1  17 PRO CB   C  86.230  84.530  92.806 1.00 . A A .  17 PRO CB   1 1 
        1   253 1 1  17 PRO CD   C  84.877  86.380  92.106 1.00 . A A .  17 PRO CD   1 1 
        1   254 1 1  17 PRO CG   C  84.911  85.178  93.044 1.00 . A A .  17 PRO CG   1 1 
        1   255 1 1  17 PRO HA   H  87.658  86.012  93.456 1.00 . A A .  17 PRO HA   1 1 
        1   256 1 1  17 PRO HB2  H  86.184  83.877  91.945 1.00 . A A .  17 PRO HB2  1 1 
        1   257 1 1  17 PRO HB3  H  86.537  83.982  93.683 1.00 . A A .  17 PRO HB3  1 1 
        1   258 1 1  17 PRO HD2  H  84.482  86.097  91.139 1.00 . A A .  17 PRO HD2  1 1 
        1   259 1 1  17 PRO HD3  H  84.306  87.187  92.536 1.00 . A A .  17 PRO HD3  1 1 
        1   260 1 1  17 PRO HG2  H  84.109  84.490  92.807 1.00 . A A .  17 PRO HG2  1 1 
        1   261 1 1  17 PRO HG3  H  84.833  85.510  94.066 1.00 . A A .  17 PRO HG3  1 1 
        1   262 1 1  17 PRO N    N  86.301  86.757  92.004 1.00 . A A .  17 PRO N    1 1 
        1   263 1 1  17 PRO O    O  89.390  85.067  91.804 1.00 . A A .  17 PRO O    1 1 
        1   264 1 1  18 ARG C    C  89.874  85.963  89.171 1.00 . A A .  18 ARG C    1 1 
        1   265 1 1  18 ARG CA   C  88.695  85.010  89.144 1.00 . A A .  18 ARG CA   1 1 
        1   266 1 1  18 ARG CB   C  87.964  85.149  87.805 1.00 . A A .  18 ARG CB   1 1 
        1   267 1 1  18 ARG CD   C  88.180  84.835  85.331 1.00 . A A .  18 ARG CD   1 1 
        1   268 1 1  18 ARG CG   C  88.908  84.742  86.673 1.00 . A A .  18 ARG CG   1 1 
        1   269 1 1  18 ARG CZ   C  87.224  86.571  83.903 1.00 . A A .  18 ARG CZ   1 1 
        1   270 1 1  18 ARG H    H  86.863  85.567  90.042 1.00 . A A .  18 ARG H    1 1 
        1   271 1 1  18 ARG HA   H  89.047  83.996  89.256 1.00 . A A .  18 ARG HA   1 1 
        1   272 1 1  18 ARG HB2  H  87.094  84.507  87.801 1.00 . A A .  18 ARG HB2  1 1 
        1   273 1 1  18 ARG HB3  H  87.657  86.174  87.665 1.00 . A A .  18 ARG HB3  1 1 
        1   274 1 1  18 ARG HD2  H  88.806  84.422  84.555 1.00 . A A .  18 ARG HD2  1 1 
        1   275 1 1  18 ARG HD3  H  87.260  84.270  85.385 1.00 . A A .  18 ARG HD3  1 1 
        1   276 1 1  18 ARG HE   H  88.162  86.930  85.636 1.00 . A A .  18 ARG HE   1 1 
        1   277 1 1  18 ARG HG2  H  89.764  85.402  86.665 1.00 . A A .  18 ARG HG2  1 1 
        1   278 1 1  18 ARG HG3  H  89.240  83.727  86.830 1.00 . A A .  18 ARG HG3  1 1 
        1   279 1 1  18 ARG HH11 H  87.010  84.692  83.223 1.00 . A A .  18 ARG HH11 1 1 
        1   280 1 1  18 ARG HH12 H  86.339  85.932  82.222 1.00 . A A .  18 ARG HH12 1 1 
        1   281 1 1  18 ARG HH21 H  87.281  88.531  84.308 1.00 . A A .  18 ARG HH21 1 1 
        1   282 1 1  18 ARG HH22 H  86.494  88.095  82.827 1.00 . A A .  18 ARG HH22 1 1 
        1   283 1 1  18 ARG N    N  87.795  85.335  90.234 1.00 . A A .  18 ARG N    1 1 
        1   284 1 1  18 ARG NE   N  87.878  86.228  85.015 1.00 . A A .  18 ARG NE   1 1 
        1   285 1 1  18 ARG NH1  N  86.827  85.659  83.051 1.00 . A A .  18 ARG NH1  1 1 
        1   286 1 1  18 ARG NH2  N  86.980  87.830  83.661 1.00 . A A .  18 ARG NH2  1 1 
        1   287 1 1  18 ARG O    O  91.039  85.543  89.123 1.00 . A A .  18 ARG O    1 1 
        1   288 1 1  19 THR C    C  91.478  88.009  90.560 1.00 . A A .  19 THR C    1 1 
        1   289 1 1  19 THR CA   C  90.606  88.261  89.342 1.00 . A A .  19 THR CA   1 1 
        1   290 1 1  19 THR CB   C  89.967  89.652  89.437 1.00 . A A .  19 THR CB   1 1 
        1   291 1 1  19 THR CG2  C  91.059  90.711  89.571 1.00 . A A .  19 THR CG2  1 1 
        1   292 1 1  19 THR H    H  88.625  87.520  89.338 1.00 . A A .  19 THR H    1 1 
        1   293 1 1  19 THR HA   H  91.211  88.207  88.450 1.00 . A A .  19 THR HA   1 1 
        1   294 1 1  19 THR HB   H  89.322  89.694  90.302 1.00 . A A .  19 THR HB   1 1 
        1   295 1 1  19 THR HG1  H  88.569  90.593  88.465 1.00 . A A .  19 THR HG1  1 1 
        1   296 1 1  19 THR HG21 H  91.822  90.533  88.830 1.00 . A A .  19 THR HG21 1 1 
        1   297 1 1  19 THR HG22 H  91.495  90.656  90.558 1.00 . A A .  19 THR HG22 1 1 
        1   298 1 1  19 THR HG23 H  90.632  91.691  89.420 1.00 . A A .  19 THR HG23 1 1 
        1   299 1 1  19 THR N    N  89.565  87.251  89.282 1.00 . A A .  19 THR N    1 1 
        1   300 1 1  19 THR O    O  92.708  88.017  90.476 1.00 . A A .  19 THR O    1 1 
        1   301 1 1  19 THR OG1  O  89.202  89.900  88.265 1.00 . A A .  19 THR OG1  1 1 
        1   302 1 1  20 LEU C    C  92.601  86.450  92.739 1.00 . A A .  20 LEU C    1 1 
        1   303 1 1  20 LEU CA   C  91.543  87.531  92.930 1.00 . A A .  20 LEU CA   1 1 
        1   304 1 1  20 LEU CB   C  90.552  87.071  94.004 1.00 . A A .  20 LEU CB   1 1 
        1   305 1 1  20 LEU CD1  C  89.965  87.210  96.427 1.00 . A A .  20 LEU CD1  1 1 
        1   306 1 1  20 LEU CD2  C  92.336  87.505  95.704 1.00 . A A .  20 LEU CD2  1 1 
        1   307 1 1  20 LEU CG   C  90.876  87.761  95.329 1.00 . A A .  20 LEU CG   1 1 
        1   308 1 1  20 LEU H    H  89.849  87.781  91.692 1.00 . A A .  20 LEU H    1 1 
        1   309 1 1  20 LEU HA   H  92.017  88.443  93.255 1.00 . A A .  20 LEU HA   1 1 
        1   310 1 1  20 LEU HB2  H  89.548  87.328  93.700 1.00 . A A .  20 LEU HB2  1 1 
        1   311 1 1  20 LEU HB3  H  90.628  86.002  94.130 1.00 . A A .  20 LEU HB3  1 1 
        1   312 1 1  20 LEU HD11 H  88.933  87.305  96.121 1.00 . A A .  20 LEU HD11 1 1 
        1   313 1 1  20 LEU HD12 H  90.123  87.765  97.339 1.00 . A A .  20 LEU HD12 1 1 
        1   314 1 1  20 LEU HD13 H  90.194  86.168  96.595 1.00 . A A .  20 LEU HD13 1 1 
        1   315 1 1  20 LEU HD21 H  92.982  88.081  95.059 1.00 . A A .  20 LEU HD21 1 1 
        1   316 1 1  20 LEU HD22 H  92.558  86.455  95.589 1.00 . A A .  20 LEU HD22 1 1 
        1   317 1 1  20 LEU HD23 H  92.502  87.797  96.730 1.00 . A A .  20 LEU HD23 1 1 
        1   318 1 1  20 LEU HG   H  90.714  88.822  95.227 1.00 . A A .  20 LEU HG   1 1 
        1   319 1 1  20 LEU N    N  90.826  87.780  91.690 1.00 . A A .  20 LEU N    1 1 
        1   320 1 1  20 LEU O    O  93.796  86.661  92.992 1.00 . A A .  20 LEU O    1 1 
        1   321 1 1  21 ASN C    C  94.139  84.569  91.106 1.00 . A A .  21 ASN C    1 1 
        1   322 1 1  21 ASN CA   C  93.054  84.176  92.086 1.00 . A A .  21 ASN CA   1 1 
        1   323 1 1  21 ASN CB   C  92.274  82.980  91.533 1.00 . A A .  21 ASN CB   1 1 
        1   324 1 1  21 ASN CG   C  91.377  82.394  92.618 1.00 . A A .  21 ASN CG   1 1 
        1   325 1 1  21 ASN H    H  91.201  85.177  92.107 1.00 . A A .  21 ASN H    1 1 
        1   326 1 1  21 ASN HA   H  93.504  83.901  93.027 1.00 . A A .  21 ASN HA   1 1 
        1   327 1 1  21 ASN HB2  H  91.664  83.305  90.702 1.00 . A A .  21 ASN HB2  1 1 
        1   328 1 1  21 ASN HB3  H  92.966  82.224  91.195 1.00 . A A .  21 ASN HB3  1 1 
        1   329 1 1  21 ASN HD21 H  90.162  81.493  91.330 1.00 . A A .  21 ASN HD21 1 1 
        1   330 1 1  21 ASN HD22 H  89.769  81.281  92.968 1.00 . A A .  21 ASN HD22 1 1 
        1   331 1 1  21 ASN N    N  92.152  85.290  92.291 1.00 . A A .  21 ASN N    1 1 
        1   332 1 1  21 ASN ND2  N  90.351  81.662  92.277 1.00 . A A .  21 ASN ND2  1 1 
        1   333 1 1  21 ASN O    O  95.298  84.196  91.271 1.00 . A A .  21 ASN O    1 1 
        1   334 1 1  21 ASN OD1  O  91.615  82.610  93.806 1.00 . A A .  21 ASN OD1  1 1 
        1   335 1 1  22 ALA C    C  95.789  86.623  89.672 1.00 . A A .  22 ALA C    1 1 
        1   336 1 1  22 ALA CA   C  94.690  85.752  89.069 1.00 . A A .  22 ALA CA   1 1 
        1   337 1 1  22 ALA CB   C  93.946  86.540  87.987 1.00 . A A .  22 ALA CB   1 1 
        1   338 1 1  22 ALA H    H  92.807  85.576  90.011 1.00 . A A .  22 ALA H    1 1 
        1   339 1 1  22 ALA HA   H  95.137  84.883  88.615 1.00 . A A .  22 ALA HA   1 1 
        1   340 1 1  22 ALA HB1  H  93.097  87.042  88.427 1.00 . A A .  22 ALA HB1  1 1 
        1   341 1 1  22 ALA HB2  H  93.603  85.860  87.221 1.00 . A A .  22 ALA HB2  1 1 
        1   342 1 1  22 ALA HB3  H  94.609  87.271  87.548 1.00 . A A .  22 ALA HB3  1 1 
        1   343 1 1  22 ALA N    N  93.748  85.317  90.085 1.00 . A A .  22 ALA N    1 1 
        1   344 1 1  22 ALA O    O  96.957  86.483  89.318 1.00 . A A .  22 ALA O    1 1 
        1   345 1 1  23 TRP C    C  97.441  87.584  91.907 1.00 . A A .  23 TRP C    1 1 
        1   346 1 1  23 TRP CA   C  96.397  88.411  91.196 1.00 . A A .  23 TRP CA   1 1 
        1   347 1 1  23 TRP CB   C  95.701  89.335  92.201 1.00 . A A .  23 TRP CB   1 1 
        1   348 1 1  23 TRP CD1  C  96.720  90.042  94.408 1.00 . A A .  23 TRP CD1  1 1 
        1   349 1 1  23 TRP CD2  C  97.912  90.765  92.637 1.00 . A A .  23 TRP CD2  1 1 
        1   350 1 1  23 TRP CE2  C  98.581  91.232  93.796 1.00 . A A .  23 TRP CE2  1 1 
        1   351 1 1  23 TRP CE3  C  98.462  91.081  91.384 1.00 . A A .  23 TRP CE3  1 1 
        1   352 1 1  23 TRP CG   C  96.723  90.022  93.050 1.00 . A A .  23 TRP CG   1 1 
        1   353 1 1  23 TRP CH2  C 100.286  92.286  92.455 1.00 . A A .  23 TRP CH2  1 1 
        1   354 1 1  23 TRP CZ2  C  99.753  91.984  93.710 1.00 . A A .  23 TRP CZ2  1 1 
        1   355 1 1  23 TRP CZ3  C  99.642  91.835  91.294 1.00 . A A .  23 TRP CZ3  1 1 
        1   356 1 1  23 TRP H    H  94.471  87.601  90.821 1.00 . A A .  23 TRP H    1 1 
        1   357 1 1  23 TRP HA   H  96.872  89.009  90.433 1.00 . A A .  23 TRP HA   1 1 
        1   358 1 1  23 TRP HB2  H  95.123  90.074  91.668 1.00 . A A .  23 TRP HB2  1 1 
        1   359 1 1  23 TRP HB3  H  95.045  88.752  92.830 1.00 . A A .  23 TRP HB3  1 1 
        1   360 1 1  23 TRP HD1  H  95.977  89.581  95.042 1.00 . A A .  23 TRP HD1  1 1 
        1   361 1 1  23 TRP HE1  H  98.035  90.946  95.786 1.00 . A A .  23 TRP HE1  1 1 
        1   362 1 1  23 TRP HE3  H  97.975  90.737  90.484 1.00 . A A .  23 TRP HE3  1 1 
        1   363 1 1  23 TRP HH2  H 101.194  92.866  92.379 1.00 . A A .  23 TRP HH2  1 1 
        1   364 1 1  23 TRP HZ2  H 100.244  92.328  94.608 1.00 . A A .  23 TRP HZ2  1 1 
        1   365 1 1  23 TRP HZ3  H 100.057  92.071  90.325 1.00 . A A .  23 TRP HZ3  1 1 
        1   366 1 1  23 TRP N    N  95.413  87.526  90.575 1.00 . A A .  23 TRP N    1 1 
        1   367 1 1  23 TRP NE1  N  97.813  90.771  94.848 1.00 . A A .  23 TRP NE1  1 1 
        1   368 1 1  23 TRP O    O  98.650  87.760  91.709 1.00 . A A .  23 TRP O    1 1 
        1   369 1 1  24 VAL C    C  98.638  84.936  92.435 1.00 . A A .  24 VAL C    1 1 
        1   370 1 1  24 VAL CA   C  97.854  85.778  93.432 1.00 . A A .  24 VAL CA   1 1 
        1   371 1 1  24 VAL CB   C  97.033  84.868  94.355 1.00 . A A .  24 VAL CB   1 1 
        1   372 1 1  24 VAL CG1  C  97.934  83.792  94.961 1.00 . A A .  24 VAL CG1  1 1 
        1   373 1 1  24 VAL CG2  C  96.419  85.702  95.481 1.00 . A A .  24 VAL CG2  1 1 
        1   374 1 1  24 VAL H    H  95.994  86.549  92.807 1.00 . A A .  24 VAL H    1 1 
        1   375 1 1  24 VAL HA   H  98.539  86.364  94.026 1.00 . A A .  24 VAL HA   1 1 
        1   376 1 1  24 VAL HB   H  96.245  84.396  93.785 1.00 . A A .  24 VAL HB   1 1 
        1   377 1 1  24 VAL HG11 H  98.779  84.258  95.444 1.00 . A A .  24 VAL HG11 1 1 
        1   378 1 1  24 VAL HG12 H  98.284  83.133  94.180 1.00 . A A .  24 VAL HG12 1 1 
        1   379 1 1  24 VAL HG13 H  97.374  83.221  95.688 1.00 . A A .  24 VAL HG13 1 1 
        1   380 1 1  24 VAL HG21 H  95.641  86.334  95.079 1.00 . A A .  24 VAL HG21 1 1 
        1   381 1 1  24 VAL HG22 H  97.185  86.316  95.932 1.00 . A A .  24 VAL HG22 1 1 
        1   382 1 1  24 VAL HG23 H  95.999  85.044  96.228 1.00 . A A .  24 VAL HG23 1 1 
        1   383 1 1  24 VAL N    N  96.964  86.657  92.711 1.00 . A A .  24 VAL N    1 1 
        1   384 1 1  24 VAL O    O  99.831  84.667  92.608 1.00 . A A .  24 VAL O    1 1 
        1   385 1 1  25 LYS C    C  99.683  84.329  89.650 1.00 . A A .  25 LYS C    1 1 
        1   386 1 1  25 LYS CA   C  98.513  83.655  90.373 1.00 . A A .  25 LYS CA   1 1 
        1   387 1 1  25 LYS CB   C  97.427  83.303  89.357 1.00 . A A .  25 LYS CB   1 1 
        1   388 1 1  25 LYS CD   C  96.890  82.017  87.290 1.00 . A A .  25 LYS CD   1 1 
        1   389 1 1  25 LYS CE   C  97.454  81.104  86.201 1.00 . A A .  25 LYS CE   1 1 
        1   390 1 1  25 LYS CG   C  97.999  82.384  88.279 1.00 . A A .  25 LYS CG   1 1 
        1   391 1 1  25 LYS H    H  96.989  84.741  91.342 1.00 . A A .  25 LYS H    1 1 
        1   392 1 1  25 LYS HA   H  98.863  82.742  90.829 1.00 . A A .  25 LYS HA   1 1 
        1   393 1 1  25 LYS HB2  H  96.611  82.805  89.861 1.00 . A A .  25 LYS HB2  1 1 
        1   394 1 1  25 LYS HB3  H  97.065  84.208  88.897 1.00 . A A .  25 LYS HB3  1 1 
        1   395 1 1  25 LYS HD2  H  96.097  81.504  87.815 1.00 . A A .  25 LYS HD2  1 1 
        1   396 1 1  25 LYS HD3  H  96.499  82.915  86.838 1.00 . A A .  25 LYS HD3  1 1 
        1   397 1 1  25 LYS HE2  H  98.242  81.619  85.672 1.00 . A A .  25 LYS HE2  1 1 
        1   398 1 1  25 LYS HE3  H  97.850  80.207  86.653 1.00 . A A .  25 LYS HE3  1 1 
        1   399 1 1  25 LYS HG2  H  98.797  82.892  87.756 1.00 . A A .  25 LYS HG2  1 1 
        1   400 1 1  25 LYS HG3  H  98.383  81.484  88.737 1.00 . A A .  25 LYS HG3  1 1 
        1   401 1 1  25 LYS HZ1  H  95.509  80.492  85.778 1.00 . A A .  25 LYS HZ1  1 1 
        1   402 1 1  25 LYS HZ2  H  96.669  79.929  84.671 1.00 . A A .  25 LYS HZ2  1 1 
        1   403 1 1  25 LYS HZ3  H  96.165  81.551  84.628 1.00 . A A .  25 LYS HZ3  1 1 
        1   404 1 1  25 LYS N    N  97.931  84.502  91.403 1.00 . A A .  25 LYS N    1 1 
        1   405 1 1  25 LYS NZ   N  96.367  80.742  85.248 1.00 . A A .  25 LYS NZ   1 1 
        1   406 1 1  25 LYS O    O 100.752  83.730  89.493 1.00 . A A .  25 LYS O    1 1 
        1   407 1 1  26 VAL C    C 101.769  86.369  89.453 1.00 . A A .  26 VAL C    1 1 
        1   408 1 1  26 VAL CA   C 100.591  86.232  88.503 1.00 . A A .  26 VAL CA   1 1 
        1   409 1 1  26 VAL CB   C 100.152  87.608  87.971 1.00 . A A .  26 VAL CB   1 1 
        1   410 1 1  26 VAL CG1  C  99.098  87.409  86.879 1.00 . A A .  26 VAL CG1  1 1 
        1   411 1 1  26 VAL CG2  C  99.552  88.450  89.099 1.00 . A A .  26 VAL CG2  1 1 
        1   412 1 1  26 VAL H    H  98.653  86.017  89.337 1.00 . A A .  26 VAL H    1 1 
        1   413 1 1  26 VAL HA   H 100.893  85.616  87.668 1.00 . A A .  26 VAL HA   1 1 
        1   414 1 1  26 VAL HB   H 101.008  88.119  87.553 1.00 . A A .  26 VAL HB   1 1 
        1   415 1 1  26 VAL HG11 H  98.309  86.774  87.252 1.00 . A A .  26 VAL HG11 1 1 
        1   416 1 1  26 VAL HG12 H  99.556  86.945  86.018 1.00 . A A .  26 VAL HG12 1 1 
        1   417 1 1  26 VAL HG13 H  98.687  88.366  86.595 1.00 . A A .  26 VAL HG13 1 1 
        1   418 1 1  26 VAL HG21 H  99.322  89.436  88.727 1.00 . A A .  26 VAL HG21 1 1 
        1   419 1 1  26 VAL HG22 H 100.259  88.530  89.909 1.00 . A A .  26 VAL HG22 1 1 
        1   420 1 1  26 VAL HG23 H  98.650  87.983  89.451 1.00 . A A .  26 VAL HG23 1 1 
        1   421 1 1  26 VAL N    N  99.501  85.564  89.203 1.00 . A A .  26 VAL N    1 1 
        1   422 1 1  26 VAL O    O 102.934  86.232  89.063 1.00 . A A .  26 VAL O    1 1 
        1   423 1 1  27 VAL C    C 103.129  85.352  91.920 1.00 . A A .  27 VAL C    1 1 
        1   424 1 1  27 VAL CA   C 102.455  86.705  91.741 1.00 . A A .  27 VAL CA   1 1 
        1   425 1 1  27 VAL CB   C 101.809  87.172  93.054 1.00 . A A .  27 VAL CB   1 1 
        1   426 1 1  27 VAL CG1  C 102.807  87.125  94.216 1.00 . A A .  27 VAL CG1  1 1 
        1   427 1 1  27 VAL CG2  C 101.310  88.610  92.884 1.00 . A A .  27 VAL CG2  1 1 
        1   428 1 1  27 VAL H    H 100.498  86.660  90.961 1.00 . A A .  27 VAL H    1 1 
        1   429 1 1  27 VAL HA   H 103.190  87.430  91.430 1.00 . A A .  27 VAL HA   1 1 
        1   430 1 1  27 VAL HB   H 100.971  86.533  93.284 1.00 . A A .  27 VAL HB   1 1 
        1   431 1 1  27 VAL HG11 H 102.272  87.257  95.145 1.00 . A A .  27 VAL HG11 1 1 
        1   432 1 1  27 VAL HG12 H 103.526  87.921  94.108 1.00 . A A .  27 VAL HG12 1 1 
        1   433 1 1  27 VAL HG13 H 103.318  86.175  94.232 1.00 . A A .  27 VAL HG13 1 1 
        1   434 1 1  27 VAL HG21 H 100.765  88.696  91.956 1.00 . A A .  27 VAL HG21 1 1 
        1   435 1 1  27 VAL HG22 H 102.154  89.284  92.870 1.00 . A A .  27 VAL HG22 1 1 
        1   436 1 1  27 VAL HG23 H 100.660  88.864  93.708 1.00 . A A .  27 VAL HG23 1 1 
        1   437 1 1  27 VAL N    N 101.444  86.595  90.713 1.00 . A A .  27 VAL N    1 1 
        1   438 1 1  27 VAL O    O 104.318  85.261  92.208 1.00 . A A .  27 VAL O    1 1 
        1   439 1 1  28 GLU C    C 104.137  82.759  91.126 1.00 . A A .  28 GLU C    1 1 
        1   440 1 1  28 GLU CA   C 102.908  82.968  92.002 1.00 . A A .  28 GLU CA   1 1 
        1   441 1 1  28 GLU CB   C 101.855  81.894  91.679 1.00 . A A .  28 GLU CB   1 1 
        1   442 1 1  28 GLU CD   C 102.823  80.341  93.388 1.00 . A A .  28 GLU CD   1 1 
        1   443 1 1  28 GLU CG   C 102.448  80.503  91.919 1.00 . A A .  28 GLU CG   1 1 
        1   444 1 1  28 GLU H    H 101.401  84.399  91.597 1.00 . A A .  28 GLU H    1 1 
        1   445 1 1  28 GLU HA   H 103.196  82.869  93.037 1.00 . A A .  28 GLU HA   1 1 
        1   446 1 1  28 GLU HB2  H 100.992  82.032  92.313 1.00 . A A .  28 GLU HB2  1 1 
        1   447 1 1  28 GLU HB3  H 101.561  81.977  90.646 1.00 . A A .  28 GLU HB3  1 1 
        1   448 1 1  28 GLU HG2  H 101.717  79.753  91.652 1.00 . A A .  28 GLU HG2  1 1 
        1   449 1 1  28 GLU HG3  H 103.329  80.376  91.308 1.00 . A A .  28 GLU HG3  1 1 
        1   450 1 1  28 GLU N    N 102.353  84.291  91.794 1.00 . A A .  28 GLU N    1 1 
        1   451 1 1  28 GLU O    O 105.167  82.277  91.600 1.00 . A A .  28 GLU O    1 1 
        1   452 1 1  28 GLU OE1  O 102.302  81.088  94.199 1.00 . A A .  28 GLU OE1  1 1 
        1   453 1 1  28 GLU OE2  O 103.626  79.470  93.680 1.00 . A A .  28 GLU OE2  1 1 
        1   454 1 1  29 GLU C    C 106.108  84.122  88.912 1.00 . A A .  29 GLU C    1 1 
        1   455 1 1  29 GLU CA   C 105.169  82.916  88.952 1.00 . A A .  29 GLU CA   1 1 
        1   456 1 1  29 GLU CB   C 104.646  82.652  87.537 1.00 . A A .  29 GLU CB   1 1 
        1   457 1 1  29 GLU CD   C 103.313  81.070  86.130 1.00 . A A .  29 GLU CD   1 1 
        1   458 1 1  29 GLU CG   C 103.953  81.289  87.496 1.00 . A A .  29 GLU CG   1 1 
        1   459 1 1  29 GLU H    H 103.197  83.483  89.513 1.00 . A A .  29 GLU H    1 1 
        1   460 1 1  29 GLU HA   H 105.727  82.052  89.275 1.00 . A A .  29 GLU HA   1 1 
        1   461 1 1  29 GLU HB2  H 103.942  83.424  87.263 1.00 . A A .  29 GLU HB2  1 1 
        1   462 1 1  29 GLU HB3  H 105.472  82.654  86.842 1.00 . A A .  29 GLU HB3  1 1 
        1   463 1 1  29 GLU HG2  H 104.680  80.511  87.680 1.00 . A A .  29 GLU HG2  1 1 
        1   464 1 1  29 GLU HG3  H 103.189  81.252  88.258 1.00 . A A .  29 GLU HG3  1 1 
        1   465 1 1  29 GLU N    N 104.036  83.108  89.853 1.00 . A A .  29 GLU N    1 1 
        1   466 1 1  29 GLU O    O 107.322  83.975  88.758 1.00 . A A .  29 GLU O    1 1 
        1   467 1 1  29 GLU OE1  O 103.258  82.018  85.364 1.00 . A A .  29 GLU OE1  1 1 
        1   468 1 1  29 GLU OE2  O 102.886  79.956  85.869 1.00 . A A .  29 GLU OE2  1 1 
        1   469 1 1  30 LYS C    C 106.181  87.419  90.089 1.00 . A A .  30 LYS C    1 1 
        1   470 1 1  30 LYS CA   C 106.317  86.534  88.854 1.00 . A A .  30 LYS CA   1 1 
        1   471 1 1  30 LYS CB   C 105.827  87.276  87.612 1.00 . A A .  30 LYS CB   1 1 
        1   472 1 1  30 LYS CD   C 105.619  87.156  85.123 1.00 . A A .  30 LYS CD   1 1 
        1   473 1 1  30 LYS CE   C 105.918  86.310  83.884 1.00 . A A .  30 LYS CE   1 1 
        1   474 1 1  30 LYS CG   C 106.127  86.432  86.371 1.00 . A A .  30 LYS CG   1 1 
        1   475 1 1  30 LYS H    H 104.565  85.362  89.041 1.00 . A A .  30 LYS H    1 1 
        1   476 1 1  30 LYS HA   H 107.356  86.280  88.717 1.00 . A A .  30 LYS HA   1 1 
        1   477 1 1  30 LYS HB2  H 104.763  87.442  87.688 1.00 . A A .  30 LYS HB2  1 1 
        1   478 1 1  30 LYS HB3  H 106.331  88.215  87.532 1.00 . A A .  30 LYS HB3  1 1 
        1   479 1 1  30 LYS HD2  H 104.553  87.309  85.207 1.00 . A A .  30 LYS HD2  1 1 
        1   480 1 1  30 LYS HD3  H 106.114  88.110  85.034 1.00 . A A .  30 LYS HD3  1 1 
        1   481 1 1  30 LYS HE2  H 106.985  86.165  83.796 1.00 . A A .  30 LYS HE2  1 1 
        1   482 1 1  30 LYS HE3  H 105.431  85.350  83.977 1.00 . A A .  30 LYS HE3  1 1 
        1   483 1 1  30 LYS HG2  H 107.194  86.280  86.289 1.00 . A A .  30 LYS HG2  1 1 
        1   484 1 1  30 LYS HG3  H 105.633  85.476  86.457 1.00 . A A .  30 LYS HG3  1 1 
        1   485 1 1  30 LYS HZ1  H 104.372  86.973  82.659 1.00 . A A .  30 LYS HZ1  1 1 
        1   486 1 1  30 LYS HZ2  H 105.784  86.541  81.820 1.00 . A A .  30 LYS HZ2  1 1 
        1   487 1 1  30 LYS HZ3  H 105.720  88.001  82.686 1.00 . A A .  30 LYS HZ3  1 1 
        1   488 1 1  30 LYS N    N 105.536  85.305  88.974 1.00 . A A .  30 LYS N    1 1 
        1   489 1 1  30 LYS NZ   N 105.410  87.009  82.671 1.00 . A A .  30 LYS NZ   1 1 
        1   490 1 1  30 LYS O    O 106.053  88.640  89.972 1.00 . A A .  30 LYS O    1 1 
        1   491 1 1  31 ALA C    C 106.699  88.836  92.589 1.00 . A A .  31 ALA C    1 1 
        1   492 1 1  31 ALA CA   C 105.904  87.536  92.501 1.00 . A A .  31 ALA CA   1 1 
        1   493 1 1  31 ALA CB   C 106.272  86.642  93.696 1.00 . A A .  31 ALA CB   1 1 
        1   494 1 1  31 ALA H    H 106.183  85.820  91.283 1.00 . A A .  31 ALA H    1 1 
        1   495 1 1  31 ALA HA   H 104.860  87.774  92.569 1.00 . A A .  31 ALA HA   1 1 
        1   496 1 1  31 ALA HB1  H 105.551  86.787  94.487 1.00 . A A .  31 ALA HB1  1 1 
        1   497 1 1  31 ALA HB2  H 107.258  86.899  94.057 1.00 . A A .  31 ALA HB2  1 1 
        1   498 1 1  31 ALA HB3  H 106.263  85.607  93.388 1.00 . A A .  31 ALA HB3  1 1 
        1   499 1 1  31 ALA N    N 106.131  86.798  91.258 1.00 . A A .  31 ALA N    1 1 
        1   500 1 1  31 ALA O    O 106.128  89.887  92.891 1.00 . A A .  31 ALA O    1 1 
        1   501 1 1  32 PHE C    C 109.038  90.736  91.128 1.00 . A A .  32 PHE C    1 1 
        1   502 1 1  32 PHE CA   C 108.792  90.007  92.462 1.00 . A A .  32 PHE CA   1 1 
        1   503 1 1  32 PHE CB   C 110.126  89.698  93.127 1.00 . A A .  32 PHE CB   1 1 
        1   504 1 1  32 PHE CD1  C 109.908  88.092  95.059 1.00 . A A .  32 PHE CD1  1 1 
        1   505 1 1  32 PHE CD2  C 109.645  90.465  95.476 1.00 . A A .  32 PHE CD2  1 1 
        1   506 1 1  32 PHE CE1  C 109.682  87.828  96.415 1.00 . A A .  32 PHE CE1  1 1 
        1   507 1 1  32 PHE CE2  C 109.420  90.202  96.832 1.00 . A A .  32 PHE CE2  1 1 
        1   508 1 1  32 PHE CG   C 109.890  89.409  94.590 1.00 . A A .  32 PHE CG   1 1 
        1   509 1 1  32 PHE CZ   C 109.439  88.883  97.302 1.00 . A A .  32 PHE CZ   1 1 
        1   510 1 1  32 PHE H    H 108.425  87.936  92.137 1.00 . A A .  32 PHE H    1 1 
        1   511 1 1  32 PHE HA   H 108.262  90.688  93.109 1.00 . A A .  32 PHE HA   1 1 
        1   512 1 1  32 PHE HB2  H 110.579  88.840  92.653 1.00 . A A .  32 PHE HB2  1 1 
        1   513 1 1  32 PHE HB3  H 110.770  90.550  93.027 1.00 . A A .  32 PHE HB3  1 1 
        1   514 1 1  32 PHE HD1  H 110.097  87.278  94.375 1.00 . A A .  32 PHE HD1  1 1 
        1   515 1 1  32 PHE HD2  H 109.630  91.482  95.114 1.00 . A A .  32 PHE HD2  1 1 
        1   516 1 1  32 PHE HE1  H 109.697  86.811  96.777 1.00 . A A .  32 PHE HE1  1 1 
        1   517 1 1  32 PHE HE2  H 109.231  91.016  97.516 1.00 . A A .  32 PHE HE2  1 1 
        1   518 1 1  32 PHE HZ   H 109.264  88.680  98.348 1.00 . A A .  32 PHE HZ   1 1 
        1   519 1 1  32 PHE N    N 107.995  88.789  92.358 1.00 . A A .  32 PHE N    1 1 
        1   520 1 1  32 PHE O    O 109.668  91.800  91.123 1.00 . A A .  32 PHE O    1 1 
        1   521 1 1  33 SER C    C 108.368  92.273  88.676 1.00 . A A .  33 SER C    1 1 
        1   522 1 1  33 SER CA   C 108.873  90.815  88.707 1.00 . A A .  33 SER CA   1 1 
        1   523 1 1  33 SER CB   C 108.185  90.046  87.586 1.00 . A A .  33 SER CB   1 1 
        1   524 1 1  33 SER H    H 108.138  89.310  90.035 1.00 . A A .  33 SER H    1 1 
        1   525 1 1  33 SER HA   H 109.936  90.794  88.538 1.00 . A A .  33 SER HA   1 1 
        1   526 1 1  33 SER HB2  H 107.133  89.999  87.784 1.00 . A A .  33 SER HB2  1 1 
        1   527 1 1  33 SER HB3  H 108.348  90.560  86.648 1.00 . A A .  33 SER HB3  1 1 
        1   528 1 1  33 SER HG   H 109.018  88.579  86.617 1.00 . A A .  33 SER HG   1 1 
        1   529 1 1  33 SER N    N 108.603  90.172  90.003 1.00 . A A .  33 SER N    1 1 
        1   530 1 1  33 SER O    O 107.347  92.596  89.290 1.00 . A A .  33 SER O    1 1 
        1   531 1 1  33 SER OG   O 108.719  88.730  87.517 1.00 . A A .  33 SER OG   1 1 
        1   532 1 1  34 PRO C    C 107.381  94.801  87.076 1.00 . A A .  34 PRO C    1 1 
        1   533 1 1  34 PRO CA   C 108.659  94.603  87.884 1.00 . A A .  34 PRO CA   1 1 
        1   534 1 1  34 PRO CB   C 109.849  95.267  87.181 1.00 . A A .  34 PRO CB   1 1 
        1   535 1 1  34 PRO CD   C 110.285  92.892  87.199 1.00 . A A .  34 PRO CD   1 1 
        1   536 1 1  34 PRO CG   C 110.505  94.177  86.405 1.00 . A A .  34 PRO CG   1 1 
        1   537 1 1  34 PRO HA   H 108.546  95.022  88.870 1.00 . A A .  34 PRO HA   1 1 
        1   538 1 1  34 PRO HB2  H 109.501  96.047  86.517 1.00 . A A .  34 PRO HB2  1 1 
        1   539 1 1  34 PRO HB3  H 110.537  95.670  87.907 1.00 . A A .  34 PRO HB3  1 1 
        1   540 1 1  34 PRO HD2  H 110.139  92.055  86.530 1.00 . A A .  34 PRO HD2  1 1 
        1   541 1 1  34 PRO HD3  H 111.116  92.709  87.863 1.00 . A A .  34 PRO HD3  1 1 
        1   542 1 1  34 PRO HG2  H 110.052  94.095  85.426 1.00 . A A .  34 PRO HG2  1 1 
        1   543 1 1  34 PRO HG3  H 111.562  94.371  86.313 1.00 . A A .  34 PRO HG3  1 1 
        1   544 1 1  34 PRO N    N 109.060  93.160  87.977 1.00 . A A .  34 PRO N    1 1 
        1   545 1 1  34 PRO O    O 106.580  95.701  87.360 1.00 . A A .  34 PRO O    1 1 
        1   546 1 1  35 GLU C    C 104.738  93.936  86.116 1.00 . A A .  35 GLU C    1 1 
        1   547 1 1  35 GLU CA   C 105.987  94.044  85.245 1.00 . A A .  35 GLU CA   1 1 
        1   548 1 1  35 GLU CB   C 105.990  92.931  84.191 1.00 . A A .  35 GLU CB   1 1 
        1   549 1 1  35 GLU CD   C 106.010  90.457  83.838 1.00 . A A .  35 GLU CD   1 1 
        1   550 1 1  35 GLU CG   C 105.905  91.567  84.878 1.00 . A A .  35 GLU CG   1 1 
        1   551 1 1  35 GLU H    H 107.841  93.245  85.898 1.00 . A A .  35 GLU H    1 1 
        1   552 1 1  35 GLU HA   H 105.984  95.001  84.744 1.00 . A A .  35 GLU HA   1 1 
        1   553 1 1  35 GLU HB2  H 105.142  93.057  83.538 1.00 . A A .  35 GLU HB2  1 1 
        1   554 1 1  35 GLU HB3  H 106.901  92.985  83.613 1.00 . A A .  35 GLU HB3  1 1 
        1   555 1 1  35 GLU HG2  H 106.713  91.472  85.588 1.00 . A A .  35 GLU HG2  1 1 
        1   556 1 1  35 GLU HG3  H 104.961  91.485  85.395 1.00 . A A .  35 GLU HG3  1 1 
        1   557 1 1  35 GLU N    N 107.181  93.947  86.076 1.00 . A A .  35 GLU N    1 1 
        1   558 1 1  35 GLU O    O 103.643  94.350  85.716 1.00 . A A .  35 GLU O    1 1 
        1   559 1 1  35 GLU OE1  O 105.057  90.273  83.098 1.00 . A A .  35 GLU OE1  1 1 
        1   560 1 1  35 GLU OE2  O 107.043  89.810  83.792 1.00 . A A .  35 GLU OE2  1 1 
        1   561 1 1  36 VAL C    C 103.284  94.588  88.682 1.00 . A A .  36 VAL C    1 1 
        1   562 1 1  36 VAL CA   C 103.804  93.229  88.241 1.00 . A A .  36 VAL CA   1 1 
        1   563 1 1  36 VAL CB   C 104.248  92.443  89.477 1.00 . A A .  36 VAL CB   1 1 
        1   564 1 1  36 VAL CG1  C 103.146  92.498  90.537 1.00 . A A .  36 VAL CG1  1 1 
        1   565 1 1  36 VAL CG2  C 104.504  90.986  89.090 1.00 . A A .  36 VAL CG2  1 1 
        1   566 1 1  36 VAL H    H 105.801  93.068  87.579 1.00 . A A .  36 VAL H    1 1 
        1   567 1 1  36 VAL HA   H 103.007  92.688  87.754 1.00 . A A .  36 VAL HA   1 1 
        1   568 1 1  36 VAL HB   H 105.152  92.879  89.876 1.00 . A A .  36 VAL HB   1 1 
        1   569 1 1  36 VAL HG11 H 102.196  92.262  90.080 1.00 . A A .  36 VAL HG11 1 1 
        1   570 1 1  36 VAL HG12 H 103.104  93.489  90.962 1.00 . A A .  36 VAL HG12 1 1 
        1   571 1 1  36 VAL HG13 H 103.358  91.781  91.315 1.00 . A A .  36 VAL HG13 1 1 
        1   572 1 1  36 VAL HG21 H 104.585  90.386  89.983 1.00 . A A .  36 VAL HG21 1 1 
        1   573 1 1  36 VAL HG22 H 105.422  90.920  88.527 1.00 . A A .  36 VAL HG22 1 1 
        1   574 1 1  36 VAL HG23 H 103.686  90.623  88.486 1.00 . A A .  36 VAL HG23 1 1 
        1   575 1 1  36 VAL N    N 104.911  93.378  87.313 1.00 . A A .  36 VAL N    1 1 
        1   576 1 1  36 VAL O    O 102.077  94.781  88.803 1.00 . A A .  36 VAL O    1 1 
        1   577 1 1  37 ILE C    C 102.641  97.391  88.578 1.00 . A A .  37 ILE C    1 1 
        1   578 1 1  37 ILE CA   C 103.803  96.835  89.424 1.00 . A A .  37 ILE CA   1 1 
        1   579 1 1  37 ILE CB   C 105.024  97.772  89.451 1.00 . A A .  37 ILE CB   1 1 
        1   580 1 1  37 ILE CD1  C 107.102  98.314  90.720 1.00 . A A .  37 ILE CD1  1 1 
        1   581 1 1  37 ILE CG1  C 105.741  97.621  90.789 1.00 . A A .  37 ILE CG1  1 1 
        1   582 1 1  37 ILE CG2  C 104.571  99.226  89.287 1.00 . A A .  37 ILE CG2  1 1 
        1   583 1 1  37 ILE H    H 105.153  95.298  88.867 1.00 . A A .  37 ILE H    1 1 
        1   584 1 1  37 ILE HA   H 103.445  96.727  90.439 1.00 . A A .  37 ILE HA   1 1 
        1   585 1 1  37 ILE HB   H 105.702  97.508  88.655 1.00 . A A .  37 ILE HB   1 1 
        1   586 1 1  37 ILE HD11 H 107.535  98.355  91.708 1.00 . A A .  37 ILE HD11 1 1 
        1   587 1 1  37 ILE HD12 H 106.976  99.317  90.340 1.00 . A A .  37 ILE HD12 1 1 
        1   588 1 1  37 ILE HD13 H 107.755  97.759  90.063 1.00 . A A .  37 ILE HD13 1 1 
        1   589 1 1  37 ILE HG12 H 105.143  98.079  91.561 1.00 . A A .  37 ILE HG12 1 1 
        1   590 1 1  37 ILE HG13 H 105.880  96.574  91.010 1.00 . A A .  37 ILE HG13 1 1 
        1   591 1 1  37 ILE HG21 H 104.178  99.376  88.294 1.00 . A A .  37 ILE HG21 1 1 
        1   592 1 1  37 ILE HG22 H 105.413  99.883  89.442 1.00 . A A .  37 ILE HG22 1 1 
        1   593 1 1  37 ILE HG23 H 103.805  99.447  90.015 1.00 . A A .  37 ILE HG23 1 1 
        1   594 1 1  37 ILE N    N 104.201  95.515  88.955 1.00 . A A .  37 ILE N    1 1 
        1   595 1 1  37 ILE O    O 101.537  97.585  89.110 1.00 . A A .  37 ILE O    1 1 
        1   596 1 1  38 PRO C    C 100.446  97.146  86.575 1.00 . A A .  38 PRO C    1 1 
        1   597 1 1  38 PRO CA   C 101.660  98.062  86.444 1.00 . A A .  38 PRO CA   1 1 
        1   598 1 1  38 PRO CB   C 102.207  97.951  85.017 1.00 . A A .  38 PRO CB   1 1 
        1   599 1 1  38 PRO CD   C 104.037  97.436  86.486 1.00 . A A .  38 PRO CD   1 1 
        1   600 1 1  38 PRO CG   C 103.678  98.084  85.154 1.00 . A A .  38 PRO CG   1 1 
        1   601 1 1  38 PRO HA   H 101.405  99.084  86.665 1.00 . A A .  38 PRO HA   1 1 
        1   602 1 1  38 PRO HB2  H 101.952  96.989  84.593 1.00 . A A .  38 PRO HB2  1 1 
        1   603 1 1  38 PRO HB3  H 101.818  98.748  84.403 1.00 . A A .  38 PRO HB3  1 1 
        1   604 1 1  38 PRO HD2  H 104.287  96.399  86.351 1.00 . A A .  38 PRO HD2  1 1 
        1   605 1 1  38 PRO HD3  H 104.848  97.969  86.931 1.00 . A A .  38 PRO HD3  1 1 
        1   606 1 1  38 PRO HG2  H 104.174  97.571  84.340 1.00 . A A .  38 PRO HG2  1 1 
        1   607 1 1  38 PRO HG3  H 103.960  99.124  85.168 1.00 . A A .  38 PRO HG3  1 1 
        1   608 1 1  38 PRO N    N 102.800  97.593  87.287 1.00 . A A .  38 PRO N    1 1 
        1   609 1 1  38 PRO O    O  99.296  97.601  86.628 1.00 . A A .  38 PRO O    1 1 
        1   610 1 1  39 MET C    C  98.827  95.025  87.924 1.00 . A A .  39 MET C    1 1 
        1   611 1 1  39 MET CA   C  99.660  94.852  86.665 1.00 . A A .  39 MET CA   1 1 
        1   612 1 1  39 MET CB   C 100.267  93.448  86.622 1.00 . A A .  39 MET CB   1 1 
        1   613 1 1  39 MET CE   C 100.285  90.853  84.725 1.00 . A A .  39 MET CE   1 1 
        1   614 1 1  39 MET CG   C  99.150  92.405  86.648 1.00 . A A .  39 MET CG   1 1 
        1   615 1 1  39 MET H    H 101.653  95.548  86.524 1.00 . A A .  39 MET H    1 1 
        1   616 1 1  39 MET HA   H  99.017  94.972  85.807 1.00 . A A .  39 MET HA   1 1 
        1   617 1 1  39 MET HB2  H 100.845  93.334  85.717 1.00 . A A .  39 MET HB2  1 1 
        1   618 1 1  39 MET HB3  H 100.907  93.306  87.479 1.00 . A A .  39 MET HB3  1 1 
        1   619 1 1  39 MET HE1  H 101.292  91.230  84.614 1.00 . A A .  39 MET HE1  1 1 
        1   620 1 1  39 MET HE2  H  99.598  91.518  84.227 1.00 . A A .  39 MET HE2  1 1 
        1   621 1 1  39 MET HE3  H 100.214  89.868  84.283 1.00 . A A .  39 MET HE3  1 1 
        1   622 1 1  39 MET HG2  H  98.614  92.473  87.584 1.00 . A A .  39 MET HG2  1 1 
        1   623 1 1  39 MET HG3  H  98.469  92.583  85.829 1.00 . A A .  39 MET HG3  1 1 
        1   624 1 1  39 MET N    N 100.721  95.844  86.592 1.00 . A A .  39 MET N    1 1 
        1   625 1 1  39 MET O    O  97.600  95.030  87.865 1.00 . A A .  39 MET O    1 1 
        1   626 1 1  39 MET SD   S  99.871  90.753  86.485 1.00 . A A .  39 MET SD   1 1 
        1   627 1 1  40 PHE C    C  97.821  96.526  90.154 1.00 . A A .  40 PHE C    1 1 
        1   628 1 1  40 PHE CA   C  98.772  95.363  90.303 1.00 . A A .  40 PHE CA   1 1 
        1   629 1 1  40 PHE CB   C  99.759  95.666  91.434 1.00 . A A .  40 PHE CB   1 1 
        1   630 1 1  40 PHE CD1  C  98.360  95.160  93.473 1.00 . A A .  40 PHE CD1  1 1 
        1   631 1 1  40 PHE CD2  C  98.924  97.465  92.990 1.00 . A A .  40 PHE CD2  1 1 
        1   632 1 1  40 PHE CE1  C  97.652  95.571  94.608 1.00 . A A .  40 PHE CE1  1 1 
        1   633 1 1  40 PHE CE2  C  98.217  97.877  94.125 1.00 . A A .  40 PHE CE2  1 1 
        1   634 1 1  40 PHE CG   C  98.997  96.105  92.663 1.00 . A A .  40 PHE CG   1 1 
        1   635 1 1  40 PHE CZ   C  97.580  96.929  94.934 1.00 . A A .  40 PHE CZ   1 1 
        1   636 1 1  40 PHE H    H 100.457  95.193  89.054 1.00 . A A .  40 PHE H    1 1 
        1   637 1 1  40 PHE HA   H  98.219  94.466  90.537 1.00 . A A .  40 PHE HA   1 1 
        1   638 1 1  40 PHE HB2  H 100.330  94.778  91.660 1.00 . A A .  40 PHE HB2  1 1 
        1   639 1 1  40 PHE HB3  H 100.428  96.455  91.125 1.00 . A A .  40 PHE HB3  1 1 
        1   640 1 1  40 PHE HD1  H  98.415  94.111  93.222 1.00 . A A .  40 PHE HD1  1 1 
        1   641 1 1  40 PHE HD2  H  99.416  98.196  92.365 1.00 . A A .  40 PHE HD2  1 1 
        1   642 1 1  40 PHE HE1  H  97.161  94.839  95.232 1.00 . A A .  40 PHE HE1  1 1 
        1   643 1 1  40 PHE HE2  H  98.162  98.925  94.376 1.00 . A A .  40 PHE HE2  1 1 
        1   644 1 1  40 PHE HZ   H  97.034  97.247  95.810 1.00 . A A .  40 PHE HZ   1 1 
        1   645 1 1  40 PHE N    N  99.487  95.186  89.057 1.00 . A A .  40 PHE N    1 1 
        1   646 1 1  40 PHE O    O  96.642  96.438  90.499 1.00 . A A .  40 PHE O    1 1 
        1   647 1 1  41 SER C    C  96.340  98.461  88.547 1.00 . A A .  41 SER C    1 1 
        1   648 1 1  41 SER CA   C  97.532  98.796  89.428 1.00 . A A .  41 SER CA   1 1 
        1   649 1 1  41 SER CB   C  98.366  99.889  88.760 1.00 . A A .  41 SER CB   1 1 
        1   650 1 1  41 SER H    H  99.288  97.623  89.352 1.00 . A A .  41 SER H    1 1 
        1   651 1 1  41 SER HA   H  97.187  99.151  90.384 1.00 . A A .  41 SER HA   1 1 
        1   652 1 1  41 SER HB2  H  99.207 100.137  89.386 1.00 . A A .  41 SER HB2  1 1 
        1   653 1 1  41 SER HB3  H  98.723  99.534  87.803 1.00 . A A .  41 SER HB3  1 1 
        1   654 1 1  41 SER HG   H  98.114 101.818  88.718 1.00 . A A .  41 SER HG   1 1 
        1   655 1 1  41 SER N    N  98.344  97.615  89.620 1.00 . A A .  41 SER N    1 1 
        1   656 1 1  41 SER O    O  95.207  98.866  88.835 1.00 . A A .  41 SER O    1 1 
        1   657 1 1  41 SER OG   O  97.560 101.046  88.580 1.00 . A A .  41 SER OG   1 1 
        1   658 1 1  42 ALA C    C  94.480  96.543  87.266 1.00 . A A .  42 ALA C    1 1 
        1   659 1 1  42 ALA CA   C  95.549  97.346  86.545 1.00 . A A .  42 ALA CA   1 1 
        1   660 1 1  42 ALA CB   C  96.148  96.499  85.420 1.00 . A A .  42 ALA CB   1 1 
        1   661 1 1  42 ALA H    H  97.523  97.435  87.302 1.00 . A A .  42 ALA H    1 1 
        1   662 1 1  42 ALA HA   H  95.107  98.235  86.124 1.00 . A A .  42 ALA HA   1 1 
        1   663 1 1  42 ALA HB1  H  96.370  95.510  85.792 1.00 . A A .  42 ALA HB1  1 1 
        1   664 1 1  42 ALA HB2  H  97.057  96.963  85.065 1.00 . A A .  42 ALA HB2  1 1 
        1   665 1 1  42 ALA HB3  H  95.440  96.428  84.608 1.00 . A A .  42 ALA HB3  1 1 
        1   666 1 1  42 ALA N    N  96.604  97.723  87.475 1.00 . A A .  42 ALA N    1 1 
        1   667 1 1  42 ALA O    O  93.278  96.786  87.112 1.00 . A A .  42 ALA O    1 1 
        1   668 1 1  43 LEU C    C  93.368  95.644  89.929 1.00 . A A .  43 LEU C    1 1 
        1   669 1 1  43 LEU CA   C  94.008  94.790  88.841 1.00 . A A .  43 LEU CA   1 1 
        1   670 1 1  43 LEU CB   C  94.769  93.622  89.474 1.00 . A A .  43 LEU CB   1 1 
        1   671 1 1  43 LEU CD1  C  96.211  91.634  89.009 1.00 . A A .  43 LEU CD1  1 1 
        1   672 1 1  43 LEU CD2  C  94.190  92.058  87.601 1.00 . A A .  43 LEU CD2  1 1 
        1   673 1 1  43 LEU CG   C  95.337  92.718  88.374 1.00 . A A .  43 LEU CG   1 1 
        1   674 1 1  43 LEU H    H  95.885  95.474  88.176 1.00 . A A .  43 LEU H    1 1 
        1   675 1 1  43 LEU HA   H  93.238  94.408  88.190 1.00 . A A .  43 LEU HA   1 1 
        1   676 1 1  43 LEU HB2  H  95.577  94.007  90.078 1.00 . A A .  43 LEU HB2  1 1 
        1   677 1 1  43 LEU HB3  H  94.096  93.050  90.095 1.00 . A A .  43 LEU HB3  1 1 
        1   678 1 1  43 LEU HD11 H  96.424  90.869  88.278 1.00 . A A .  43 LEU HD11 1 1 
        1   679 1 1  43 LEU HD12 H  95.689  91.196  89.847 1.00 . A A .  43 LEU HD12 1 1 
        1   680 1 1  43 LEU HD13 H  97.135  92.074  89.350 1.00 . A A .  43 LEU HD13 1 1 
        1   681 1 1  43 LEU HD21 H  94.577  91.245  87.004 1.00 . A A .  43 LEU HD21 1 1 
        1   682 1 1  43 LEU HD22 H  93.725  92.787  86.955 1.00 . A A .  43 LEU HD22 1 1 
        1   683 1 1  43 LEU HD23 H  93.461  91.678  88.298 1.00 . A A .  43 LEU HD23 1 1 
        1   684 1 1  43 LEU HG   H  95.936  93.310  87.697 1.00 . A A .  43 LEU HG   1 1 
        1   685 1 1  43 LEU N    N  94.926  95.606  88.076 1.00 . A A .  43 LEU N    1 1 
        1   686 1 1  43 LEU O    O  92.298  95.315  90.449 1.00 . A A .  43 LEU O    1 1 
        1   687 1 1  44 SER C    C  92.635  98.709  90.803 1.00 . A A .  44 SER C    1 1 
        1   688 1 1  44 SER CA   C  93.577  97.626  91.334 1.00 . A A .  44 SER CA   1 1 
        1   689 1 1  44 SER CB   C  94.778  98.297  92.001 1.00 . A A .  44 SER CB   1 1 
        1   690 1 1  44 SER H    H  94.904  96.930  89.850 1.00 . A A .  44 SER H    1 1 
        1   691 1 1  44 SER HA   H  93.055  97.044  92.078 1.00 . A A .  44 SER HA   1 1 
        1   692 1 1  44 SER HB2  H  95.352  98.823  91.261 1.00 . A A .  44 SER HB2  1 1 
        1   693 1 1  44 SER HB3  H  94.427  98.998  92.746 1.00 . A A .  44 SER HB3  1 1 
        1   694 1 1  44 SER HG   H  95.159  97.023  93.421 1.00 . A A .  44 SER HG   1 1 
        1   695 1 1  44 SER N    N  94.051  96.733  90.285 1.00 . A A .  44 SER N    1 1 
        1   696 1 1  44 SER O    O  92.243  99.611  91.550 1.00 . A A .  44 SER O    1 1 
        1   697 1 1  44 SER OG   O  95.592  97.306  92.612 1.00 . A A .  44 SER OG   1 1 
        1   698 1 1  45 GLU C    C  90.021  99.683  89.686 1.00 . A A .  45 GLU C    1 1 
        1   699 1 1  45 GLU CA   C  91.383  99.662  88.969 1.00 . A A .  45 GLU CA   1 1 
        1   700 1 1  45 GLU CB   C  91.162  99.394  87.476 1.00 . A A .  45 GLU CB   1 1 
        1   701 1 1  45 GLU CD   C  92.283  99.308  85.242 1.00 . A A .  45 GLU CD   1 1 
        1   702 1 1  45 GLU CG   C  92.444  99.708  86.704 1.00 . A A .  45 GLU CG   1 1 
        1   703 1 1  45 GLU H    H  92.610  97.919  88.958 1.00 . A A .  45 GLU H    1 1 
        1   704 1 1  45 GLU HA   H  91.848 100.629  89.080 1.00 . A A .  45 GLU HA   1 1 
        1   705 1 1  45 GLU HB2  H  90.900  98.356  87.333 1.00 . A A .  45 GLU HB2  1 1 
        1   706 1 1  45 GLU HB3  H  90.362 100.021  87.112 1.00 . A A .  45 GLU HB3  1 1 
        1   707 1 1  45 GLU HG2  H  92.648 100.767  86.766 1.00 . A A .  45 GLU HG2  1 1 
        1   708 1 1  45 GLU HG3  H  93.266  99.158  87.137 1.00 . A A .  45 GLU HG3  1 1 
        1   709 1 1  45 GLU N    N  92.274  98.643  89.527 1.00 . A A .  45 GLU N    1 1 
        1   710 1 1  45 GLU O    O  89.334  98.659  89.769 1.00 . A A .  45 GLU O    1 1 
        1   711 1 1  45 GLU OE1  O  91.314  98.632  84.936 1.00 . A A .  45 GLU OE1  1 1 
        1   712 1 1  45 GLU OE2  O  93.129  99.685  84.449 1.00 . A A .  45 GLU OE2  1 1 
        1   713 1 1  46 GLY C    C  88.299 100.341  92.220 1.00 . A A .  46 GLY C    1 1 
        1   714 1 1  46 GLY CA   C  88.326 101.022  90.847 1.00 . A A .  46 GLY CA   1 1 
        1   715 1 1  46 GLY H    H  90.202 101.652  90.060 1.00 . A A .  46 GLY H    1 1 
        1   716 1 1  46 GLY HA2  H  88.121 102.075  90.975 1.00 . A A .  46 GLY HA2  1 1 
        1   717 1 1  46 GLY HA3  H  87.557 100.587  90.226 1.00 . A A .  46 GLY HA3  1 1 
        1   718 1 1  46 GLY N    N  89.625 100.868  90.175 1.00 . A A .  46 GLY N    1 1 
        1   719 1 1  46 GLY O    O  87.227 100.166  92.817 1.00 . A A .  46 GLY O    1 1 
        1   720 1 1  47 ALA C    C  89.276 100.162  95.169 1.00 . A A .  47 ALA C    1 1 
        1   721 1 1  47 ALA CA   C  89.560  99.238  93.981 1.00 . A A .  47 ALA CA   1 1 
        1   722 1 1  47 ALA CB   C  90.960  98.637  94.137 1.00 . A A .  47 ALA CB   1 1 
        1   723 1 1  47 ALA H    H  90.283 100.074  92.175 1.00 . A A .  47 ALA H    1 1 
        1   724 1 1  47 ALA HA   H  88.843  98.433  93.990 1.00 . A A .  47 ALA HA   1 1 
        1   725 1 1  47 ALA HB1  H  90.942  97.878  94.904 1.00 . A A .  47 ALA HB1  1 1 
        1   726 1 1  47 ALA HB2  H  91.656  99.415  94.417 1.00 . A A .  47 ALA HB2  1 1 
        1   727 1 1  47 ALA HB3  H  91.269  98.197  93.201 1.00 . A A .  47 ALA HB3  1 1 
        1   728 1 1  47 ALA N    N  89.469  99.930  92.700 1.00 . A A .  47 ALA N    1 1 
        1   729 1 1  47 ALA O    O  89.625 101.347  95.160 1.00 . A A .  47 ALA O    1 1 
        1   730 1 1  48 THR C    C  89.427  99.982  98.468 1.00 . A A .  48 THR C    1 1 
        1   731 1 1  48 THR CA   C  88.357 100.317  97.427 1.00 . A A .  48 THR CA   1 1 
        1   732 1 1  48 THR CB   C  86.989  99.867  97.942 1.00 . A A .  48 THR CB   1 1 
        1   733 1 1  48 THR CG2  C  86.608 100.675  99.182 1.00 . A A .  48 THR CG2  1 1 
        1   734 1 1  48 THR H    H  88.438  98.632  96.147 1.00 . A A .  48 THR H    1 1 
        1   735 1 1  48 THR HA   H  88.344 101.376  97.227 1.00 . A A .  48 THR HA   1 1 
        1   736 1 1  48 THR HB   H  87.025  98.820  98.197 1.00 . A A .  48 THR HB   1 1 
        1   737 1 1  48 THR HG1  H  85.298  99.453  97.072 1.00 . A A .  48 THR HG1  1 1 
        1   738 1 1  48 THR HG21 H  87.418 100.643  99.894 1.00 . A A .  48 THR HG21 1 1 
        1   739 1 1  48 THR HG22 H  85.720 100.253  99.628 1.00 . A A .  48 THR HG22 1 1 
        1   740 1 1  48 THR HG23 H  86.418 101.700  98.900 1.00 . A A .  48 THR HG23 1 1 
        1   741 1 1  48 THR N    N  88.665  99.584  96.202 1.00 . A A .  48 THR N    1 1 
        1   742 1 1  48 THR O    O  89.845  98.843  98.536 1.00 . A A .  48 THR O    1 1 
        1   743 1 1  48 THR OG1  O  86.013 100.080  96.931 1.00 . A A .  48 THR OG1  1 1 
        1   744 1 1  49 PRO C    C  90.655  99.298 101.073 1.00 . A A .  49 PRO C    1 1 
        1   745 1 1  49 PRO CA   C  90.940 100.586 100.289 1.00 . A A .  49 PRO CA   1 1 
        1   746 1 1  49 PRO CB   C  90.921 101.798 101.213 1.00 . A A .  49 PRO CB   1 1 
        1   747 1 1  49 PRO CD   C  89.501 102.328  99.334 1.00 . A A .  49 PRO CD   1 1 
        1   748 1 1  49 PRO CG   C  90.488 102.925 100.342 1.00 . A A .  49 PRO CG   1 1 
        1   749 1 1  49 PRO HA   H  91.903 100.521  99.811 1.00 . A A .  49 PRO HA   1 1 
        1   750 1 1  49 PRO HB2  H  90.219 101.643 102.017 1.00 . A A .  49 PRO HB2  1 1 
        1   751 1 1  49 PRO HB3  H  91.907 101.990 101.604 1.00 . A A .  49 PRO HB3  1 1 
        1   752 1 1  49 PRO HD2  H  88.486 102.438  99.688 1.00 . A A .  49 PRO HD2  1 1 
        1   753 1 1  49 PRO HD3  H  89.622 102.786  98.365 1.00 . A A .  49 PRO HD3  1 1 
        1   754 1 1  49 PRO HG2  H  90.003 103.682 100.940 1.00 . A A .  49 PRO HG2  1 1 
        1   755 1 1  49 PRO HG3  H  91.335 103.342  99.821 1.00 . A A .  49 PRO HG3  1 1 
        1   756 1 1  49 PRO N    N  89.888 100.905  99.278 1.00 . A A .  49 PRO N    1 1 
        1   757 1 1  49 PRO O    O  91.580  98.560 101.405 1.00 . A A .  49 PRO O    1 1 
        1   758 1 1  50 GLN C    C  89.298  96.565 101.295 1.00 . A A .  50 GLN C    1 1 
        1   759 1 1  50 GLN CA   C  89.049  97.823 102.124 1.00 . A A .  50 GLN CA   1 1 
        1   760 1 1  50 GLN CB   C  87.576  97.867 102.542 1.00 . A A .  50 GLN CB   1 1 
        1   761 1 1  50 GLN CD   C  88.082  96.724 104.710 1.00 . A A .  50 GLN CD   1 1 
        1   762 1 1  50 GLN CG   C  87.257  96.663 103.431 1.00 . A A .  50 GLN CG   1 1 
        1   763 1 1  50 GLN H    H  88.679  99.646 101.092 1.00 . A A .  50 GLN H    1 1 
        1   764 1 1  50 GLN HA   H  89.660  97.782 103.013 1.00 . A A .  50 GLN HA   1 1 
        1   765 1 1  50 GLN HB2  H  87.385  98.779 103.089 1.00 . A A .  50 GLN HB2  1 1 
        1   766 1 1  50 GLN HB3  H  86.951  97.837 101.662 1.00 . A A .  50 GLN HB3  1 1 
        1   767 1 1  50 GLN HE21 H  88.868  94.918 104.463 1.00 . A A .  50 GLN HE21 1 1 
        1   768 1 1  50 GLN HE22 H  89.369  95.743 105.859 1.00 . A A .  50 GLN HE22 1 1 
        1   769 1 1  50 GLN HG2  H  86.206  96.671 103.681 1.00 . A A .  50 GLN HG2  1 1 
        1   770 1 1  50 GLN HG3  H  87.491  95.753 102.899 1.00 . A A .  50 GLN HG3  1 1 
        1   771 1 1  50 GLN N    N  89.387  99.030 101.372 1.00 . A A .  50 GLN N    1 1 
        1   772 1 1  50 GLN NE2  N  88.836  95.711 105.038 1.00 . A A .  50 GLN NE2  1 1 
        1   773 1 1  50 GLN O    O  90.158  95.740 101.628 1.00 . A A .  50 GLN O    1 1 
        1   774 1 1  50 GLN OE1  O  88.035  97.720 105.433 1.00 . A A .  50 GLN OE1  1 1 
        1   775 1 1  51 ASP C    C  90.145  95.227  98.839 1.00 . A A .  51 ASP C    1 1 
        1   776 1 1  51 ASP CA   C  88.720  95.261  99.347 1.00 . A A .  51 ASP CA   1 1 
        1   777 1 1  51 ASP CB   C  87.754  95.337  98.161 1.00 . A A .  51 ASP CB   1 1 
        1   778 1 1  51 ASP CG   C  86.326  95.096  98.637 1.00 . A A .  51 ASP CG   1 1 
        1   779 1 1  51 ASP H    H  87.895  97.112  99.975 1.00 . A A .  51 ASP H    1 1 
        1   780 1 1  51 ASP HA   H  88.520  94.365  99.916 1.00 . A A .  51 ASP HA   1 1 
        1   781 1 1  51 ASP HB2  H  87.821  96.314  97.706 1.00 . A A .  51 ASP HB2  1 1 
        1   782 1 1  51 ASP HB3  H  88.020  94.584  97.434 1.00 . A A .  51 ASP HB3  1 1 
        1   783 1 1  51 ASP N    N  88.557  96.426 100.205 1.00 . A A .  51 ASP N    1 1 
        1   784 1 1  51 ASP O    O  90.761  94.175  98.683 1.00 . A A .  51 ASP O    1 1 
        1   785 1 1  51 ASP OD1  O  86.164  94.646  99.759 1.00 . A A .  51 ASP OD1  1 1 
        1   786 1 1  51 ASP OD2  O  85.414  95.365  97.872 1.00 . A A .  51 ASP OD2  1 1 
        1   787 1 1  52 LEU C    C  92.986  95.979  99.086 1.00 . A A .  52 LEU C    1 1 
        1   788 1 1  52 LEU CA   C  92.004  96.496  98.049 1.00 . A A .  52 LEU CA   1 1 
        1   789 1 1  52 LEU CB   C  92.330  97.949  97.704 1.00 . A A .  52 LEU CB   1 1 
        1   790 1 1  52 LEU CD1  C  93.816  97.161  95.878 1.00 . A A .  52 LEU CD1  1 1 
        1   791 1 1  52 LEU CD2  C  94.074  99.479  96.789 1.00 . A A .  52 LEU CD2  1 1 
        1   792 1 1  52 LEU CG   C  93.742  98.024  97.138 1.00 . A A .  52 LEU CG   1 1 
        1   793 1 1  52 LEU H    H  90.126  97.195  98.684 1.00 . A A .  52 LEU H    1 1 
        1   794 1 1  52 LEU HA   H  92.073  95.888  97.164 1.00 . A A .  52 LEU HA   1 1 
        1   795 1 1  52 LEU HB2  H  91.626  98.312  96.970 1.00 . A A .  52 LEU HB2  1 1 
        1   796 1 1  52 LEU HB3  H  92.268  98.554  98.595 1.00 . A A .  52 LEU HB3  1 1 
        1   797 1 1  52 LEU HD11 H  94.701  97.420  95.315 1.00 . A A .  52 LEU HD11 1 1 
        1   798 1 1  52 LEU HD12 H  92.941  97.330  95.265 1.00 . A A .  52 LEU HD12 1 1 
        1   799 1 1  52 LEU HD13 H  93.864  96.120  96.157 1.00 . A A .  52 LEU HD13 1 1 
        1   800 1 1  52 LEU HD21 H  95.132  99.569  96.593 1.00 . A A .  52 LEU HD21 1 1 
        1   801 1 1  52 LEU HD22 H  93.806 100.118  97.617 1.00 . A A .  52 LEU HD22 1 1 
        1   802 1 1  52 LEU HD23 H  93.519  99.774  95.911 1.00 . A A .  52 LEU HD23 1 1 
        1   803 1 1  52 LEU HG   H  94.446  97.656  97.871 1.00 . A A .  52 LEU HG   1 1 
        1   804 1 1  52 LEU N    N  90.659  96.395  98.558 1.00 . A A .  52 LEU N    1 1 
        1   805 1 1  52 LEU O    O  93.895  95.196  98.780 1.00 . A A .  52 LEU O    1 1 
        1   806 1 1  53 ASN C    C  93.584  94.434 101.422 1.00 . A A .  53 ASN C    1 1 
        1   807 1 1  53 ASN CA   C  93.651  95.946 101.390 1.00 . A A .  53 ASN CA   1 1 
        1   808 1 1  53 ASN CB   C  93.181  96.518 102.731 1.00 . A A .  53 ASN CB   1 1 
        1   809 1 1  53 ASN CG   C  94.123  96.078 103.847 1.00 . A A .  53 ASN CG   1 1 
        1   810 1 1  53 ASN H    H  92.040  97.001 100.519 1.00 . A A .  53 ASN H    1 1 
        1   811 1 1  53 ASN HA   H  94.665  96.262 101.194 1.00 . A A .  53 ASN HA   1 1 
        1   812 1 1  53 ASN HB2  H  93.177  97.595 102.679 1.00 . A A .  53 ASN HB2  1 1 
        1   813 1 1  53 ASN HB3  H  92.184  96.163 102.944 1.00 . A A .  53 ASN HB3  1 1 
        1   814 1 1  53 ASN HD21 H  93.303  97.274 105.206 1.00 . A A .  53 ASN HD21 1 1 
        1   815 1 1  53 ASN HD22 H  94.599  96.326 105.760 1.00 . A A .  53 ASN HD22 1 1 
        1   816 1 1  53 ASN N    N  92.784  96.399 100.323 1.00 . A A .  53 ASN N    1 1 
        1   817 1 1  53 ASN ND2  N  93.998  96.603 105.036 1.00 . A A .  53 ASN ND2  1 1 
        1   818 1 1  53 ASN O    O  94.590  93.742 101.607 1.00 . A A .  53 ASN O    1 1 
        1   819 1 1  53 ASN OD1  O  94.995  95.237 103.631 1.00 . A A .  53 ASN OD1  1 1 
        1   820 1 1  54 THR C    C  92.963  91.847 100.122 1.00 . A A .  54 THR C    1 1 
        1   821 1 1  54 THR CA   C  92.140  92.516 101.209 1.00 . A A .  54 THR CA   1 1 
        1   822 1 1  54 THR CB   C  90.658  92.231 100.970 1.00 . A A .  54 THR CB   1 1 
        1   823 1 1  54 THR CG2  C  90.426  90.719 101.014 1.00 . A A .  54 THR CG2  1 1 
        1   824 1 1  54 THR H    H  91.627  94.551 101.064 1.00 . A A .  54 THR H    1 1 
        1   825 1 1  54 THR HA   H  92.423  92.107 102.167 1.00 . A A .  54 THR HA   1 1 
        1   826 1 1  54 THR HB   H  90.357  92.598 100.014 1.00 . A A .  54 THR HB   1 1 
        1   827 1 1  54 THR HG1  H  90.287  92.639 102.836 1.00 . A A .  54 THR HG1  1 1 
        1   828 1 1  54 THR HG21 H  90.878  90.259 100.148 1.00 . A A .  54 THR HG21 1 1 
        1   829 1 1  54 THR HG22 H  89.365  90.517 101.017 1.00 . A A .  54 THR HG22 1 1 
        1   830 1 1  54 THR HG23 H  90.872  90.312 101.910 1.00 . A A .  54 THR HG23 1 1 
        1   831 1 1  54 THR N    N  92.376  93.939 101.217 1.00 . A A .  54 THR N    1 1 
        1   832 1 1  54 THR O    O  93.480  90.753 100.323 1.00 . A A .  54 THR O    1 1 
        1   833 1 1  54 THR OG1  O  89.886  92.851 101.990 1.00 . A A .  54 THR OG1  1 1 
        1   834 1 1  55 MET C    C  95.272  91.600  98.344 1.00 . A A .  55 MET C    1 1 
        1   835 1 1  55 MET CA   C  93.845  91.868  97.885 1.00 . A A .  55 MET CA   1 1 
        1   836 1 1  55 MET CB   C  93.880  92.795  96.666 1.00 . A A .  55 MET CB   1 1 
        1   837 1 1  55 MET CE   C  93.562  93.226  93.558 1.00 . A A .  55 MET CE   1 1 
        1   838 1 1  55 MET CG   C  92.494  92.855  96.026 1.00 . A A .  55 MET CG   1 1 
        1   839 1 1  55 MET H    H  92.641  93.350  98.828 1.00 . A A .  55 MET H    1 1 
        1   840 1 1  55 MET HA   H  93.380  90.935  97.605 1.00 . A A .  55 MET HA   1 1 
        1   841 1 1  55 MET HB2  H  94.176  93.785  96.977 1.00 . A A .  55 MET HB2  1 1 
        1   842 1 1  55 MET HB3  H  94.590  92.416  95.947 1.00 . A A .  55 MET HB3  1 1 
        1   843 1 1  55 MET HE1  H  93.398  92.161  93.654 1.00 . A A .  55 MET HE1  1 1 
        1   844 1 1  55 MET HE2  H  94.593  93.450  93.778 1.00 . A A .  55 MET HE2  1 1 
        1   845 1 1  55 MET HE3  H  93.334  93.541  92.549 1.00 . A A .  55 MET HE3  1 1 
        1   846 1 1  55 MET HG2  H  92.251  91.891  95.603 1.00 . A A .  55 MET HG2  1 1 
        1   847 1 1  55 MET HG3  H  91.761  93.114  96.776 1.00 . A A .  55 MET HG3  1 1 
        1   848 1 1  55 MET N    N  93.078  92.484  98.962 1.00 . A A .  55 MET N    1 1 
        1   849 1 1  55 MET O    O  95.800  90.494  98.172 1.00 . A A .  55 MET O    1 1 
        1   850 1 1  55 MET SD   S  92.489  94.106  94.719 1.00 . A A .  55 MET SD   1 1 
        1   851 1 1  56 LEU C    C  97.280  91.403 100.547 1.00 . A A .  56 LEU C    1 1 
        1   852 1 1  56 LEU CA   C  97.256  92.428  99.423 1.00 . A A .  56 LEU CA   1 1 
        1   853 1 1  56 LEU CB   C  97.799  93.762  99.941 1.00 . A A .  56 LEU CB   1 1 
        1   854 1 1  56 LEU CD1  C  98.319  96.121  99.312 1.00 . A A .  56 LEU CD1  1 1 
        1   855 1 1  56 LEU CD2  C  99.184  94.243  97.909 1.00 . A A .  56 LEU CD2  1 1 
        1   856 1 1  56 LEU CG   C  98.010  94.725  98.770 1.00 . A A .  56 LEU CG   1 1 
        1   857 1 1  56 LEU H    H  95.435  93.459  99.070 1.00 . A A .  56 LEU H    1 1 
        1   858 1 1  56 LEU HA   H  97.878  92.081  98.613 1.00 . A A .  56 LEU HA   1 1 
        1   859 1 1  56 LEU HB2  H  97.093  94.190 100.638 1.00 . A A .  56 LEU HB2  1 1 
        1   860 1 1  56 LEU HB3  H  98.742  93.596 100.441 1.00 . A A .  56 LEU HB3  1 1 
        1   861 1 1  56 LEU HD11 H  97.445  96.517  99.806 1.00 . A A .  56 LEU HD11 1 1 
        1   862 1 1  56 LEU HD12 H  98.598  96.771  98.497 1.00 . A A .  56 LEU HD12 1 1 
        1   863 1 1  56 LEU HD13 H  99.134  96.059 100.018 1.00 . A A .  56 LEU HD13 1 1 
        1   864 1 1  56 LEU HD21 H  99.494  95.036  97.244 1.00 . A A .  56 LEU HD21 1 1 
        1   865 1 1  56 LEU HD22 H  98.876  93.387  97.326 1.00 . A A .  56 LEU HD22 1 1 
        1   866 1 1  56 LEU HD23 H 100.010  93.965  98.547 1.00 . A A .  56 LEU HD23 1 1 
        1   867 1 1  56 LEU HG   H  97.111  94.763  98.170 1.00 . A A .  56 LEU HG   1 1 
        1   868 1 1  56 LEU N    N  95.894  92.602  98.943 1.00 . A A .  56 LEU N    1 1 
        1   869 1 1  56 LEU O    O  98.164  90.547 100.617 1.00 . A A .  56 LEU O    1 1 
        1   870 1 1  57 ASN C    C  96.007  89.155 102.099 1.00 . A A .  57 ASN C    1 1 
        1   871 1 1  57 ASN CA   C  96.177  90.600 102.557 1.00 . A A .  57 ASN CA   1 1 
        1   872 1 1  57 ASN CB   C  94.975  91.008 103.411 1.00 . A A .  57 ASN CB   1 1 
        1   873 1 1  57 ASN CG   C  95.011  90.271 104.745 1.00 . A A .  57 ASN CG   1 1 
        1   874 1 1  57 ASN H    H  95.622  92.204 101.301 1.00 . A A .  57 ASN H    1 1 
        1   875 1 1  57 ASN HA   H  97.070  90.675 103.157 1.00 . A A .  57 ASN HA   1 1 
        1   876 1 1  57 ASN HB2  H  95.006  92.073 103.588 1.00 . A A .  57 ASN HB2  1 1 
        1   877 1 1  57 ASN HB3  H  94.063  90.758 102.889 1.00 . A A .  57 ASN HB3  1 1 
        1   878 1 1  57 ASN HD21 H  93.036  90.129 104.888 1.00 . A A .  57 ASN HD21 1 1 
        1   879 1 1  57 ASN HD22 H  93.908  89.446 106.174 1.00 . A A .  57 ASN HD22 1 1 
        1   880 1 1  57 ASN N    N  96.292  91.503 101.420 1.00 . A A .  57 ASN N    1 1 
        1   881 1 1  57 ASN ND2  N  93.892  89.920 105.316 1.00 . A A .  57 ASN ND2  1 1 
        1   882 1 1  57 ASN O    O  96.511  88.221 102.733 1.00 . A A .  57 ASN O    1 1 
        1   883 1 1  57 ASN OD1  O  96.088  90.010 105.282 1.00 . A A .  57 ASN OD1  1 1 
        1   884 1 1  58 THR C    C  96.327  87.009 100.021 1.00 . A A .  58 THR C    1 1 
        1   885 1 1  58 THR CA   C  95.028  87.634 100.490 1.00 . A A .  58 THR CA   1 1 
        1   886 1 1  58 THR CB   C  94.038  87.697  99.325 1.00 . A A .  58 THR CB   1 1 
        1   887 1 1  58 THR CG2  C  93.783  86.285  98.798 1.00 . A A .  58 THR CG2  1 1 
        1   888 1 1  58 THR H    H  94.898  89.740 100.549 1.00 . A A .  58 THR H    1 1 
        1   889 1 1  58 THR HA   H  94.606  87.025 101.276 1.00 . A A .  58 THR HA   1 1 
        1   890 1 1  58 THR HB   H  94.449  88.304  98.533 1.00 . A A .  58 THR HB   1 1 
        1   891 1 1  58 THR HG1  H  92.311  88.532  99.002 1.00 . A A .  58 THR HG1  1 1 
        1   892 1 1  58 THR HG21 H  94.659  85.933  98.273 1.00 . A A .  58 THR HG21 1 1 
        1   893 1 1  58 THR HG22 H  92.940  86.297  98.124 1.00 . A A .  58 THR HG22 1 1 
        1   894 1 1  58 THR HG23 H  93.571  85.625  99.626 1.00 . A A .  58 THR HG23 1 1 
        1   895 1 1  58 THR N    N  95.279  88.971 101.006 1.00 . A A .  58 THR N    1 1 
        1   896 1 1  58 THR O    O  96.528  85.797 100.149 1.00 . A A .  58 THR O    1 1 
        1   897 1 1  58 THR OG1  O  92.815  88.265  99.774 1.00 . A A .  58 THR OG1  1 1 
        1   898 1 1  59 VAL C    C  99.282  86.721 100.172 1.00 . A A .  59 VAL C    1 1 
        1   899 1 1  59 VAL CA   C  98.500  87.348  99.012 1.00 . A A .  59 VAL CA   1 1 
        1   900 1 1  59 VAL CB   C  99.309  88.499  98.405 1.00 . A A .  59 VAL CB   1 1 
        1   901 1 1  59 VAL CG1  C 100.725  88.014  98.086 1.00 . A A .  59 VAL CG1  1 1 
        1   902 1 1  59 VAL CG2  C  98.633  88.969  97.116 1.00 . A A .  59 VAL CG2  1 1 
        1   903 1 1  59 VAL H    H  97.000  88.794  99.415 1.00 . A A .  59 VAL H    1 1 
        1   904 1 1  59 VAL HA   H  98.333  86.598  98.254 1.00 . A A .  59 VAL HA   1 1 
        1   905 1 1  59 VAL HB   H  99.360  89.315  99.107 1.00 . A A .  59 VAL HB   1 1 
        1   906 1 1  59 VAL HG11 H 101.271  87.866  99.007 1.00 . A A .  59 VAL HG11 1 1 
        1   907 1 1  59 VAL HG12 H 101.232  88.753  97.483 1.00 . A A .  59 VAL HG12 1 1 
        1   908 1 1  59 VAL HG13 H 100.674  87.082  97.545 1.00 . A A .  59 VAL HG13 1 1 
        1   909 1 1  59 VAL HG21 H  98.440  88.118  96.480 1.00 . A A .  59 VAL HG21 1 1 
        1   910 1 1  59 VAL HG22 H  99.282  89.663  96.602 1.00 . A A .  59 VAL HG22 1 1 
        1   911 1 1  59 VAL HG23 H  97.701  89.458  97.356 1.00 . A A .  59 VAL HG23 1 1 
        1   912 1 1  59 VAL N    N  97.212  87.839  99.486 1.00 . A A .  59 VAL N    1 1 
        1   913 1 1  59 VAL O    O  99.231  87.221 101.299 1.00 . A A .  59 VAL O    1 1 
        1   914 1 1  60 GLY C    C 102.207  84.653 100.402 1.00 . A A .  60 GLY C    1 1 
        1   915 1 1  60 GLY CA   C 100.784  84.919 100.911 1.00 . A A .  60 GLY CA   1 1 
        1   916 1 1  60 GLY H    H  99.980  85.267  98.972 1.00 . A A .  60 GLY H    1 1 
        1   917 1 1  60 GLY HA2  H 100.830  85.529 101.803 1.00 . A A .  60 GLY HA2  1 1 
        1   918 1 1  60 GLY HA3  H 100.311  83.979 101.147 1.00 . A A .  60 GLY HA3  1 1 
        1   919 1 1  60 GLY N    N  99.991  85.618  99.887 1.00 . A A .  60 GLY N    1 1 
        1   920 1 1  60 GLY O    O 102.801  85.500  99.725 1.00 . A A .  60 GLY O    1 1 
        1   921 1 1  61 GLY C    C 105.108  84.177 100.719 1.00 . A A .  61 GLY C    1 1 
        1   922 1 1  61 GLY CA   C 104.098  83.137 100.244 1.00 . A A .  61 GLY CA   1 1 
        1   923 1 1  61 GLY H    H 102.246  82.819 101.246 1.00 . A A .  61 GLY H    1 1 
        1   924 1 1  61 GLY HA2  H 104.379  82.166 100.625 1.00 . A A .  61 GLY HA2  1 1 
        1   925 1 1  61 GLY HA3  H 104.101  83.111  99.165 1.00 . A A .  61 GLY HA3  1 1 
        1   926 1 1  61 GLY N    N 102.753  83.468 100.715 1.00 . A A .  61 GLY N    1 1 
        1   927 1 1  61 GLY O    O 105.185  84.507 101.911 1.00 . A A .  61 GLY O    1 1 
        1   928 1 1  62 HIS C    C 106.315  86.921 100.774 1.00 . A A .  62 HIS C    1 1 
        1   929 1 1  62 HIS CA   C 106.894  85.721 100.014 1.00 . A A .  62 HIS CA   1 1 
        1   930 1 1  62 HIS CB   C 107.460  86.224  98.684 1.00 . A A .  62 HIS CB   1 1 
        1   931 1 1  62 HIS CD2  C 106.375  88.486  97.907 1.00 . A A .  62 HIS CD2  1 1 
        1   932 1 1  62 HIS CE1  C 104.598  87.676  96.973 1.00 . A A .  62 HIS CE1  1 1 
        1   933 1 1  62 HIS CG   C 106.444  87.121  98.036 1.00 . A A .  62 HIS CG   1 1 
        1   934 1 1  62 HIS H    H 105.740  84.390  98.835 1.00 . A A .  62 HIS H    1 1 
        1   935 1 1  62 HIS HA   H 107.694  85.286 100.592 1.00 . A A .  62 HIS HA   1 1 
        1   936 1 1  62 HIS HB2  H 108.371  86.776  98.863 1.00 . A A .  62 HIS HB2  1 1 
        1   937 1 1  62 HIS HB3  H 107.665  85.385  98.037 1.00 . A A .  62 HIS HB3  1 1 
        1   938 1 1  62 HIS HD2  H 107.114  89.183  98.272 1.00 . A A .  62 HIS HD2  1 1 
        1   939 1 1  62 HIS HE1  H 103.649  87.594  96.468 1.00 . A A .  62 HIS HE1  1 1 
        1   940 1 1  62 HIS HE2  H 104.900  89.735  97.004 1.00 . A A .  62 HIS HE2  1 1 
        1   941 1 1  62 HIS N    N 105.872  84.698  99.756 1.00 . A A .  62 HIS N    1 1 
        1   942 1 1  62 HIS ND1  N 105.301  86.625  97.431 1.00 . A A .  62 HIS ND1  1 1 
        1   943 1 1  62 HIS NE2  N 105.208  88.834  97.236 1.00 . A A .  62 HIS NE2  1 1 
        1   944 1 1  62 HIS O    O 107.065  87.786 101.221 1.00 . A A .  62 HIS O    1 1 
        1   945 1 1  63 GLN C    C 104.991  88.497 102.859 1.00 . A A .  63 GLN C    1 1 
        1   946 1 1  63 GLN CA   C 104.299  88.084 101.558 1.00 . A A .  63 GLN CA   1 1 
        1   947 1 1  63 GLN CB   C 102.857  87.649 101.867 1.00 . A A .  63 GLN CB   1 1 
        1   948 1 1  63 GLN CD   C 100.834  88.203 103.244 1.00 . A A .  63 GLN CD   1 1 
        1   949 1 1  63 GLN CG   C 102.335  88.398 103.100 1.00 . A A .  63 GLN CG   1 1 
        1   950 1 1  63 GLN H    H 104.440  86.291 100.470 1.00 . A A .  63 GLN H    1 1 
        1   951 1 1  63 GLN HA   H 104.263  88.934 100.896 1.00 . A A .  63 GLN HA   1 1 
        1   952 1 1  63 GLN HB2  H 102.226  87.870 101.019 1.00 . A A .  63 GLN HB2  1 1 
        1   953 1 1  63 GLN HB3  H 102.838  86.587 102.061 1.00 . A A .  63 GLN HB3  1 1 
        1   954 1 1  63 GLN HE21 H 101.000  86.438 104.135 1.00 . A A .  63 GLN HE21 1 1 
        1   955 1 1  63 GLN HE22 H  99.411  86.987 103.905 1.00 . A A .  63 GLN HE22 1 1 
        1   956 1 1  63 GLN HG2  H 102.823  88.018 103.986 1.00 . A A .  63 GLN HG2  1 1 
        1   957 1 1  63 GLN HG3  H 102.550  89.450 102.995 1.00 . A A .  63 GLN HG3  1 1 
        1   958 1 1  63 GLN N    N 104.984  86.986 100.880 1.00 . A A .  63 GLN N    1 1 
        1   959 1 1  63 GLN NE2  N 100.377  87.119 103.808 1.00 . A A .  63 GLN NE2  1 1 
        1   960 1 1  63 GLN O    O 104.824  89.631 103.319 1.00 . A A .  63 GLN O    1 1 
        1   961 1 1  63 GLN OE1  O 100.055  89.062 102.834 1.00 . A A .  63 GLN OE1  1 1 
        1   962 1 1  64 ALA C    C 107.235  89.253 104.387 1.00 . A A .  64 ALA C    1 1 
        1   963 1 1  64 ALA CA   C 106.448  87.984 104.684 1.00 . A A .  64 ALA CA   1 1 
        1   964 1 1  64 ALA CB   C 107.383  86.858 105.119 1.00 . A A .  64 ALA CB   1 1 
        1   965 1 1  64 ALA H    H 105.897  86.717 103.077 1.00 . A A .  64 ALA H    1 1 
        1   966 1 1  64 ALA HA   H 105.721  88.177 105.458 1.00 . A A .  64 ALA HA   1 1 
        1   967 1 1  64 ALA HB1  H 107.457  86.848 106.196 1.00 . A A .  64 ALA HB1  1 1 
        1   968 1 1  64 ALA HB2  H 108.363  87.016 104.692 1.00 . A A .  64 ALA HB2  1 1 
        1   969 1 1  64 ALA HB3  H 106.990  85.913 104.776 1.00 . A A .  64 ALA HB3  1 1 
        1   970 1 1  64 ALA N    N 105.772  87.610 103.458 1.00 . A A .  64 ALA N    1 1 
        1   971 1 1  64 ALA O    O 107.218  90.218 105.153 1.00 . A A .  64 ALA O    1 1 
        1   972 1 1  65 ALA C    C 107.556  91.589 102.621 1.00 . A A .  65 ALA C    1 1 
        1   973 1 1  65 ALA CA   C 108.568  90.461 102.785 1.00 . A A .  65 ALA CA   1 1 
        1   974 1 1  65 ALA CB   C 109.260  90.195 101.446 1.00 . A A .  65 ALA CB   1 1 
        1   975 1 1  65 ALA H    H 107.794  88.506 102.629 1.00 . A A .  65 ALA H    1 1 
        1   976 1 1  65 ALA HA   H 109.303  90.737 103.525 1.00 . A A .  65 ALA HA   1 1 
        1   977 1 1  65 ALA HB1  H 108.537  89.829 100.733 1.00 . A A .  65 ALA HB1  1 1 
        1   978 1 1  65 ALA HB2  H 110.037  89.457 101.582 1.00 . A A .  65 ALA HB2  1 1 
        1   979 1 1  65 ALA HB3  H 109.696  91.112 101.078 1.00 . A A .  65 ALA HB3  1 1 
        1   980 1 1  65 ALA N    N 107.858  89.275 103.222 1.00 . A A .  65 ALA N    1 1 
        1   981 1 1  65 ALA O    O 107.802  92.735 102.990 1.00 . A A .  65 ALA O    1 1 
        1   982 1 1  66 MET C    C 104.969  92.874 103.179 1.00 . A A .  66 MET C    1 1 
        1   983 1 1  66 MET CA   C 105.345  92.220 101.858 1.00 . A A .  66 MET CA   1 1 
        1   984 1 1  66 MET CB   C 104.108  91.565 101.236 1.00 . A A .  66 MET CB   1 1 
        1   985 1 1  66 MET CE   C 102.413  91.304  98.562 1.00 . A A .  66 MET CE   1 1 
        1   986 1 1  66 MET CG   C 103.121  92.654 100.810 1.00 . A A .  66 MET CG   1 1 
        1   987 1 1  66 MET H    H 106.254  90.309 101.801 1.00 . A A .  66 MET H    1 1 
        1   988 1 1  66 MET HA   H 105.709  92.983 101.186 1.00 . A A .  66 MET HA   1 1 
        1   989 1 1  66 MET HB2  H 104.402  90.985 100.374 1.00 . A A .  66 MET HB2  1 1 
        1   990 1 1  66 MET HB3  H 103.632  90.923 101.957 1.00 . A A .  66 MET HB3  1 1 
        1   991 1 1  66 MET HE1  H 102.930  92.125  98.085 1.00 . A A .  66 MET HE1  1 1 
        1   992 1 1  66 MET HE2  H 101.652  90.928  97.898 1.00 . A A .  66 MET HE2  1 1 
        1   993 1 1  66 MET HE3  H 103.114  90.513  98.788 1.00 . A A .  66 MET HE3  1 1 
        1   994 1 1  66 MET HG2  H 102.838  93.240 101.672 1.00 . A A .  66 MET HG2  1 1 
        1   995 1 1  66 MET HG3  H 103.586  93.294 100.076 1.00 . A A .  66 MET HG3  1 1 
        1   996 1 1  66 MET N    N 106.400  91.241 102.069 1.00 . A A .  66 MET N    1 1 
        1   997 1 1  66 MET O    O 104.493  94.007 103.205 1.00 . A A .  66 MET O    1 1 
        1   998 1 1  66 MET SD   S 101.646  91.887 100.093 1.00 . A A .  66 MET SD   1 1 
        1   999 1 1  67 GLN C    C 105.620  94.044 105.688 1.00 . A A .  67 GLN C    1 1 
        1  1000 1 1  67 GLN CA   C 104.853  92.747 105.571 1.00 . A A .  67 GLN CA   1 1 
        1  1001 1 1  67 GLN CB   C 105.235  91.800 106.710 1.00 . A A .  67 GLN CB   1 1 
        1  1002 1 1  67 GLN CD   C 102.941  90.802 106.642 1.00 . A A .  67 GLN CD   1 1 
        1  1003 1 1  67 GLN CG   C 104.436  90.502 106.571 1.00 . A A .  67 GLN CG   1 1 
        1  1004 1 1  67 GLN H    H 105.569  91.270 104.225 1.00 . A A .  67 GLN H    1 1 
        1  1005 1 1  67 GLN HA   H 103.793  92.952 105.610 1.00 . A A .  67 GLN HA   1 1 
        1  1006 1 1  67 GLN HB2  H 106.291  91.589 106.670 1.00 . A A .  67 GLN HB2  1 1 
        1  1007 1 1  67 GLN HB3  H 104.998  92.264 107.656 1.00 . A A .  67 GLN HB3  1 1 
        1  1008 1 1  67 GLN HE21 H 102.580  90.186 104.791 1.00 . A A .  67 GLN HE21 1 1 
        1  1009 1 1  67 GLN HE22 H 101.226  90.750 105.644 1.00 . A A .  67 GLN HE22 1 1 
        1  1010 1 1  67 GLN HG2  H 104.664  90.041 105.622 1.00 . A A .  67 GLN HG2  1 1 
        1  1011 1 1  67 GLN HG3  H 104.703  89.828 107.370 1.00 . A A .  67 GLN HG3  1 1 
        1  1012 1 1  67 GLN N    N 105.184  92.169 104.281 1.00 . A A .  67 GLN N    1 1 
        1  1013 1 1  67 GLN NE2  N 102.187  90.559 105.606 1.00 . A A .  67 GLN NE2  1 1 
        1  1014 1 1  67 GLN O    O 105.124  95.044 106.223 1.00 . A A .  67 GLN O    1 1 
        1  1015 1 1  67 GLN OE1  O 102.450  91.279 107.663 1.00 . A A .  67 GLN OE1  1 1 
        1  1016 1 1  68 MET C    C 106.826  96.311 104.431 1.00 . A A .  68 MET C    1 1 
        1  1017 1 1  68 MET CA   C 107.630  95.233 105.132 1.00 . A A .  68 MET CA   1 1 
        1  1018 1 1  68 MET CB   C 108.926  94.983 104.360 1.00 . A A .  68 MET CB   1 1 
        1  1019 1 1  68 MET CE   C 110.360  96.106 101.732 1.00 . A A .  68 MET CE   1 1 
        1  1020 1 1  68 MET CG   C 109.803  96.232 104.385 1.00 . A A .  68 MET CG   1 1 
        1  1021 1 1  68 MET H    H 107.152  93.227 104.688 1.00 . A A .  68 MET H    1 1 
        1  1022 1 1  68 MET HA   H 107.852  95.533 106.146 1.00 . A A .  68 MET HA   1 1 
        1  1023 1 1  68 MET HB2  H 109.461  94.158 104.807 1.00 . A A .  68 MET HB2  1 1 
        1  1024 1 1  68 MET HB3  H 108.691  94.746 103.337 1.00 . A A .  68 MET HB3  1 1 
        1  1025 1 1  68 MET HE1  H 109.750  96.999 101.742 1.00 . A A .  68 MET HE1  1 1 
        1  1026 1 1  68 MET HE2  H 109.729  95.244 101.585 1.00 . A A .  68 MET HE2  1 1 
        1  1027 1 1  68 MET HE3  H 111.080  96.164 100.928 1.00 . A A .  68 MET HE3  1 1 
        1  1028 1 1  68 MET HG2  H 109.236  97.080 104.028 1.00 . A A .  68 MET HG2  1 1 
        1  1029 1 1  68 MET HG3  H 110.139  96.418 105.394 1.00 . A A .  68 MET HG3  1 1 
        1  1030 1 1  68 MET N    N 106.823  94.036 105.131 1.00 . A A .  68 MET N    1 1 
        1  1031 1 1  68 MET O    O 106.691  97.432 104.918 1.00 . A A .  68 MET O    1 1 
        1  1032 1 1  68 MET SD   S 111.232  95.958 103.310 1.00 . A A .  68 MET SD   1 1 
        1  1033 1 1  69 LEU C    C 104.318  97.354 103.453 1.00 . A A .  69 LEU C    1 1 
        1  1034 1 1  69 LEU CA   C 105.435  96.878 102.550 1.00 . A A .  69 LEU CA   1 1 
        1  1035 1 1  69 LEU CB   C 104.854  96.218 101.294 1.00 . A A .  69 LEU CB   1 1 
        1  1036 1 1  69 LEU CD1  C 104.560  96.959  98.928 1.00 . A A .  69 LEU CD1  1 1 
        1  1037 1 1  69 LEU CD2  C 102.731  97.327 100.589 1.00 . A A .  69 LEU CD2  1 1 
        1  1038 1 1  69 LEU CG   C 104.248  97.290 100.388 1.00 . A A .  69 LEU CG   1 1 
        1  1039 1 1  69 LEU H    H 106.367  95.026 102.964 1.00 . A A .  69 LEU H    1 1 
        1  1040 1 1  69 LEU HA   H 106.041  97.724 102.259 1.00 . A A .  69 LEU HA   1 1 
        1  1041 1 1  69 LEU HB2  H 105.639  95.698 100.763 1.00 . A A .  69 LEU HB2  1 1 
        1  1042 1 1  69 LEU HB3  H 104.085  95.517 101.575 1.00 . A A .  69 LEU HB3  1 1 
        1  1043 1 1  69 LEU HD11 H 105.630  96.928  98.786 1.00 . A A .  69 LEU HD11 1 1 
        1  1044 1 1  69 LEU HD12 H 104.134  97.718  98.288 1.00 . A A .  69 LEU HD12 1 1 
        1  1045 1 1  69 LEU HD13 H 104.136  95.998  98.678 1.00 . A A .  69 LEU HD13 1 1 
        1  1046 1 1  69 LEU HD21 H 102.509  97.343 101.645 1.00 . A A .  69 LEU HD21 1 1 
        1  1047 1 1  69 LEU HD22 H 102.287  96.450 100.141 1.00 . A A .  69 LEU HD22 1 1 
        1  1048 1 1  69 LEU HD23 H 102.328  98.213 100.122 1.00 . A A .  69 LEU HD23 1 1 
        1  1049 1 1  69 LEU HG   H 104.671  98.253 100.638 1.00 . A A .  69 LEU HG   1 1 
        1  1050 1 1  69 LEU N    N 106.253  95.942 103.294 1.00 . A A .  69 LEU N    1 1 
        1  1051 1 1  69 LEU O    O 103.946  98.525 103.435 1.00 . A A .  69 LEU O    1 1 
        1  1052 1 1  70 LYS C    C 103.250  97.986 106.019 1.00 . A A .  70 LYS C    1 1 
        1  1053 1 1  70 LYS CA   C 102.737  96.834 105.172 1.00 . A A .  70 LYS CA   1 1 
        1  1054 1 1  70 LYS CB   C 102.344  95.662 106.076 1.00 . A A .  70 LYS CB   1 1 
        1  1055 1 1  70 LYS CD   C  99.929  95.568 105.493 1.00 . A A .  70 LYS CD   1 1 
        1  1056 1 1  70 LYS CE   C  98.723  96.496 105.604 1.00 . A A .  70 LYS CE   1 1 
        1  1057 1 1  70 LYS CG   C 100.931  95.905 106.596 1.00 . A A .  70 LYS CG   1 1 
        1  1058 1 1  70 LYS H    H 104.129  95.529 104.260 1.00 . A A .  70 LYS H    1 1 
        1  1059 1 1  70 LYS HA   H 101.877  97.159 104.606 1.00 . A A .  70 LYS HA   1 1 
        1  1060 1 1  70 LYS HB2  H 102.373  94.741 105.511 1.00 . A A .  70 LYS HB2  1 1 
        1  1061 1 1  70 LYS HB3  H 103.025  95.600 106.910 1.00 . A A .  70 LYS HB3  1 1 
        1  1062 1 1  70 LYS HD2  H 100.396  95.695 104.527 1.00 . A A .  70 LYS HD2  1 1 
        1  1063 1 1  70 LYS HD3  H  99.603  94.545 105.603 1.00 . A A .  70 LYS HD3  1 1 
        1  1064 1 1  70 LYS HE2  H  98.313  96.436 106.601 1.00 . A A .  70 LYS HE2  1 1 
        1  1065 1 1  70 LYS HE3  H  99.030  97.511 105.400 1.00 . A A .  70 LYS HE3  1 1 
        1  1066 1 1  70 LYS HG2  H 100.749  95.278 107.456 1.00 . A A .  70 LYS HG2  1 1 
        1  1067 1 1  70 LYS HG3  H 100.822  96.943 106.875 1.00 . A A .  70 LYS HG3  1 1 
        1  1068 1 1  70 LYS HZ1  H  98.148  95.687 103.773 1.00 . A A .  70 LYS HZ1  1 1 
        1  1069 1 1  70 LYS HZ2  H  97.119  96.913 104.343 1.00 . A A .  70 LYS HZ2  1 1 
        1  1070 1 1  70 LYS HZ3  H  97.068  95.365 105.040 1.00 . A A .  70 LYS HZ3  1 1 
        1  1071 1 1  70 LYS N    N 103.794  96.447 104.265 1.00 . A A .  70 LYS N    1 1 
        1  1072 1 1  70 LYS NZ   N  97.687  96.084 104.615 1.00 . A A .  70 LYS NZ   1 1 
        1  1073 1 1  70 LYS O    O 102.559  98.987 106.231 1.00 . A A .  70 LYS O    1 1 
        1  1074 1 1  71 GLU C    C 105.270 100.152 106.386 1.00 . A A .  71 GLU C    1 1 
        1  1075 1 1  71 GLU CA   C 105.103  98.909 107.254 1.00 . A A .  71 GLU CA   1 1 
        1  1076 1 1  71 GLU CB   C 106.471  98.455 107.777 1.00 . A A .  71 GLU CB   1 1 
        1  1077 1 1  71 GLU CD   C 108.425  99.090 109.205 1.00 . A A .  71 GLU CD   1 1 
        1  1078 1 1  71 GLU CG   C 107.068  99.542 108.673 1.00 . A A .  71 GLU CG   1 1 
        1  1079 1 1  71 GLU H    H 105.003  97.051 106.246 1.00 . A A .  71 GLU H    1 1 
        1  1080 1 1  71 GLU HA   H 104.465  99.145 108.093 1.00 . A A .  71 GLU HA   1 1 
        1  1081 1 1  71 GLU HB2  H 106.354  97.545 108.347 1.00 . A A .  71 GLU HB2  1 1 
        1  1082 1 1  71 GLU HB3  H 107.135  98.277 106.949 1.00 . A A .  71 GLU HB3  1 1 
        1  1083 1 1  71 GLU HG2  H 107.191 100.450 108.101 1.00 . A A .  71 GLU HG2  1 1 
        1  1084 1 1  71 GLU HG3  H 106.403  99.729 109.503 1.00 . A A .  71 GLU HG3  1 1 
        1  1085 1 1  71 GLU N    N 104.489  97.854 106.468 1.00 . A A .  71 GLU N    1 1 
        1  1086 1 1  71 GLU O    O 105.059 101.274 106.840 1.00 . A A .  71 GLU O    1 1 
        1  1087 1 1  71 GLU OE1  O 108.846  98.002 108.846 1.00 . A A .  71 GLU OE1  1 1 
        1  1088 1 1  71 GLU OE2  O 109.023  99.837 109.961 1.00 . A A .  71 GLU OE2  1 1 
        1  1089 1 1  72 THR C    C 104.567 101.818 104.085 1.00 . A A .  72 THR C    1 1 
        1  1090 1 1  72 THR CA   C 105.862 101.048 104.207 1.00 . A A .  72 THR CA   1 1 
        1  1091 1 1  72 THR CB   C 106.285 100.527 102.824 1.00 . A A .  72 THR CB   1 1 
        1  1092 1 1  72 THR CG2  C 106.474 101.707 101.870 1.00 . A A .  72 THR CG2  1 1 
        1  1093 1 1  72 THR H    H 105.813  99.026 104.824 1.00 . A A .  72 THR H    1 1 
        1  1094 1 1  72 THR HA   H 106.631 101.699 104.595 1.00 . A A .  72 THR HA   1 1 
        1  1095 1 1  72 THR HB   H 105.522  99.872 102.434 1.00 . A A .  72 THR HB   1 1 
        1  1096 1 1  72 THR HG1  H 107.560  99.189 102.218 1.00 . A A .  72 THR HG1  1 1 
        1  1097 1 1  72 THR HG21 H 105.546 102.253 101.785 1.00 . A A .  72 THR HG21 1 1 
        1  1098 1 1  72 THR HG22 H 106.766 101.341 100.897 1.00 . A A .  72 THR HG22 1 1 
        1  1099 1 1  72 THR HG23 H 107.242 102.362 102.254 1.00 . A A .  72 THR HG23 1 1 
        1  1100 1 1  72 THR N    N 105.658  99.938 105.130 1.00 . A A .  72 THR N    1 1 
        1  1101 1 1  72 THR O    O 104.548 103.048 104.129 1.00 . A A .  72 THR O    1 1 
        1  1102 1 1  72 THR OG1  O 107.509  99.814 102.944 1.00 . A A .  72 THR OG1  1 1 
        1  1103 1 1  73 ILE C    C 101.942 102.468 105.149 1.00 . A A .  73 ILE C    1 1 
        1  1104 1 1  73 ILE CA   C 102.178 101.681 103.881 1.00 . A A .  73 ILE CA   1 1 
        1  1105 1 1  73 ILE CB   C 101.112 100.597 103.733 1.00 . A A .  73 ILE CB   1 1 
        1  1106 1 1  73 ILE CD1  C 100.360  98.698 102.295 1.00 . A A .  73 ILE CD1  1 1 
        1  1107 1 1  73 ILE CG1  C 101.242  99.945 102.354 1.00 . A A .  73 ILE CG1  1 1 
        1  1108 1 1  73 ILE CG2  C  99.723 101.220 103.874 1.00 . A A .  73 ILE CG2  1 1 
        1  1109 1 1  73 ILE H    H 103.561 100.110 103.969 1.00 . A A .  73 ILE H    1 1 
        1  1110 1 1  73 ILE HA   H 102.141 102.344 103.030 1.00 . A A .  73 ILE HA   1 1 
        1  1111 1 1  73 ILE HB   H 101.250  99.850 104.501 1.00 . A A .  73 ILE HB   1 1 
        1  1112 1 1  73 ILE HD11 H 100.736  97.957 102.984 1.00 . A A .  73 ILE HD11 1 1 
        1  1113 1 1  73 ILE HD12 H 100.372  98.296 101.292 1.00 . A A .  73 ILE HD12 1 1 
        1  1114 1 1  73 ILE HD13 H  99.347  98.959 102.565 1.00 . A A .  73 ILE HD13 1 1 
        1  1115 1 1  73 ILE HG12 H 100.928 100.646 101.594 1.00 . A A .  73 ILE HG12 1 1 
        1  1116 1 1  73 ILE HG13 H 102.270  99.665 102.184 1.00 . A A .  73 ILE HG13 1 1 
        1  1117 1 1  73 ILE HG21 H  99.628 102.049 103.188 1.00 . A A .  73 ILE HG21 1 1 
        1  1118 1 1  73 ILE HG22 H  99.586 101.572 104.885 1.00 . A A .  73 ILE HG22 1 1 
        1  1119 1 1  73 ILE HG23 H  98.973 100.478 103.647 1.00 . A A .  73 ILE HG23 1 1 
        1  1120 1 1  73 ILE N    N 103.482 101.077 103.968 1.00 . A A .  73 ILE N    1 1 
        1  1121 1 1  73 ILE O    O 101.448 103.598 105.118 1.00 . A A .  73 ILE O    1 1 
        1  1122 1 1  74 ASN C    C 102.943 103.819 107.543 1.00 . A A .  74 ASN C    1 1 
        1  1123 1 1  74 ASN CA   C 102.146 102.523 107.547 1.00 . A A .  74 ASN CA   1 1 
        1  1124 1 1  74 ASN CB   C 102.630 101.604 108.677 1.00 . A A .  74 ASN CB   1 1 
        1  1125 1 1  74 ASN CG   C 102.187 102.158 110.026 1.00 . A A .  74 ASN CG   1 1 
        1  1126 1 1  74 ASN H    H 102.708 100.967 106.233 1.00 . A A .  74 ASN H    1 1 
        1  1127 1 1  74 ASN HA   H 101.100 102.748 107.696 1.00 . A A .  74 ASN HA   1 1 
        1  1128 1 1  74 ASN HB2  H 102.213 100.617 108.540 1.00 . A A .  74 ASN HB2  1 1 
        1  1129 1 1  74 ASN HB3  H 103.706 101.544 108.655 1.00 . A A .  74 ASN HB3  1 1 
        1  1130 1 1  74 ASN HD21 H 103.799 101.506 110.986 1.00 . A A .  74 ASN HD21 1 1 
        1  1131 1 1  74 ASN HD22 H 102.672 102.339 111.943 1.00 . A A .  74 ASN HD22 1 1 
        1  1132 1 1  74 ASN N    N 102.314 101.862 106.271 1.00 . A A .  74 ASN N    1 1 
        1  1133 1 1  74 ASN ND2  N 102.949 101.987 111.072 1.00 . A A .  74 ASN ND2  1 1 
        1  1134 1 1  74 ASN O    O 102.479 104.857 108.019 1.00 . A A .  74 ASN O    1 1 
        1  1135 1 1  74 ASN OD1  O 101.118 102.758 110.131 1.00 . A A .  74 ASN OD1  1 1 
        1  1136 1 1  75 GLU C    C 104.377 106.007 106.049 1.00 . A A .  75 GLU C    1 1 
        1  1137 1 1  75 GLU CA   C 105.008 104.917 106.914 1.00 . A A .  75 GLU CA   1 1 
        1  1138 1 1  75 GLU CB   C 106.356 104.505 106.317 1.00 . A A .  75 GLU CB   1 1 
        1  1139 1 1  75 GLU CD   C 108.649 105.304 105.719 1.00 . A A .  75 GLU CD   1 1 
        1  1140 1 1  75 GLU CG   C 107.290 105.715 106.275 1.00 . A A .  75 GLU CG   1 1 
        1  1141 1 1  75 GLU H    H 104.452 102.908 106.618 1.00 . A A .  75 GLU H    1 1 
        1  1142 1 1  75 GLU HA   H 105.170 105.304 107.909 1.00 . A A .  75 GLU HA   1 1 
        1  1143 1 1  75 GLU HB2  H 106.797 103.729 106.927 1.00 . A A .  75 GLU HB2  1 1 
        1  1144 1 1  75 GLU HB3  H 106.207 104.133 105.314 1.00 . A A .  75 GLU HB3  1 1 
        1  1145 1 1  75 GLU HG2  H 106.860 106.479 105.644 1.00 . A A .  75 GLU HG2  1 1 
        1  1146 1 1  75 GLU HG3  H 107.417 106.105 107.274 1.00 . A A .  75 GLU HG3  1 1 
        1  1147 1 1  75 GLU N    N 104.145 103.752 106.989 1.00 . A A .  75 GLU N    1 1 
        1  1148 1 1  75 GLU O    O 104.338 107.183 106.432 1.00 . A A .  75 GLU O    1 1 
        1  1149 1 1  75 GLU OE1  O 108.806 104.139 105.392 1.00 . A A .  75 GLU OE1  1 1 
        1  1150 1 1  75 GLU OE2  O 109.514 106.160 105.628 1.00 . A A .  75 GLU OE2  1 1 
        1  1151 1 1  76 GLU C    C 102.067 107.181 104.672 1.00 . A A .  76 GLU C    1 1 
        1  1152 1 1  76 GLU CA   C 103.263 106.577 103.978 1.00 . A A .  76 GLU CA   1 1 
        1  1153 1 1  76 GLU CB   C 102.824 105.883 102.684 1.00 . A A .  76 GLU CB   1 1 
        1  1154 1 1  76 GLU CD   C 104.901 106.683 101.519 1.00 . A A .  76 GLU CD   1 1 
        1  1155 1 1  76 GLU CG   C 104.062 105.462 101.881 1.00 . A A .  76 GLU CG   1 1 
        1  1156 1 1  76 GLU H    H 103.931 104.676 104.624 1.00 . A A .  76 GLU H    1 1 
        1  1157 1 1  76 GLU HA   H 103.972 107.357 103.748 1.00 . A A .  76 GLU HA   1 1 
        1  1158 1 1  76 GLU HB2  H 102.235 105.010 102.925 1.00 . A A .  76 GLU HB2  1 1 
        1  1159 1 1  76 GLU HB3  H 102.233 106.567 102.095 1.00 . A A .  76 GLU HB3  1 1 
        1  1160 1 1  76 GLU HG2  H 104.657 104.783 102.474 1.00 . A A .  76 GLU HG2  1 1 
        1  1161 1 1  76 GLU HG3  H 103.750 104.964 100.976 1.00 . A A .  76 GLU HG3  1 1 
        1  1162 1 1  76 GLU N    N 103.880 105.614 104.880 1.00 . A A .  76 GLU N    1 1 
        1  1163 1 1  76 GLU O    O 101.820 108.385 104.600 1.00 . A A .  76 GLU O    1 1 
        1  1164 1 1  76 GLU OE1  O 104.333 107.640 101.021 1.00 . A A .  76 GLU OE1  1 1 
        1  1165 1 1  76 GLU OE2  O 106.099 106.642 101.745 1.00 . A A .  76 GLU OE2  1 1 
        1  1166 1 1  77 ALA C    C 100.658 107.740 107.205 1.00 . A A .  77 ALA C    1 1 
        1  1167 1 1  77 ALA CA   C 100.199 106.768 106.128 1.00 . A A .  77 ALA CA   1 1 
        1  1168 1 1  77 ALA CB   C  99.512 105.562 106.772 1.00 . A A .  77 ALA CB   1 1 
        1  1169 1 1  77 ALA H    H 101.617 105.393 105.412 1.00 . A A .  77 ALA H    1 1 
        1  1170 1 1  77 ALA HA   H  99.505 107.264 105.468 1.00 . A A .  77 ALA HA   1 1 
        1  1171 1 1  77 ALA HB1  H  98.789 105.150 106.084 1.00 . A A .  77 ALA HB1  1 1 
        1  1172 1 1  77 ALA HB2  H  99.011 105.873 107.677 1.00 . A A .  77 ALA HB2  1 1 
        1  1173 1 1  77 ALA HB3  H 100.251 104.811 107.010 1.00 . A A .  77 ALA HB3  1 1 
        1  1174 1 1  77 ALA N    N 101.349 106.329 105.375 1.00 . A A .  77 ALA N    1 1 
        1  1175 1 1  77 ALA O    O  99.991 108.732 107.494 1.00 . A A .  77 ALA O    1 1 
        1  1176 1 1  78 ALA C    C 102.619 109.686 108.325 1.00 . A A .  78 ALA C    1 1 
        1  1177 1 1  78 ALA CA   C 102.336 108.285 108.862 1.00 . A A .  78 ALA CA   1 1 
        1  1178 1 1  78 ALA CB   C 103.630 107.667 109.402 1.00 . A A .  78 ALA CB   1 1 
        1  1179 1 1  78 ALA H    H 102.289 106.631 107.545 1.00 . A A .  78 ALA H    1 1 
        1  1180 1 1  78 ALA HA   H 101.616 108.350 109.664 1.00 . A A .  78 ALA HA   1 1 
        1  1181 1 1  78 ALA HB1  H 103.739 107.917 110.447 1.00 . A A .  78 ALA HB1  1 1 
        1  1182 1 1  78 ALA HB2  H 104.473 108.054 108.850 1.00 . A A .  78 ALA HB2  1 1 
        1  1183 1 1  78 ALA HB3  H 103.589 106.594 109.291 1.00 . A A .  78 ALA HB3  1 1 
        1  1184 1 1  78 ALA N    N 101.803 107.436 107.808 1.00 . A A .  78 ALA N    1 1 
        1  1185 1 1  78 ALA O    O 102.181 110.694 108.896 1.00 . A A .  78 ALA O    1 1 
        1  1186 1 1  79 GLU C    C 102.359 111.666 106.110 1.00 . A A .  79 GLU C    1 1 
        1  1187 1 1  79 GLU CA   C 103.642 111.024 106.584 1.00 . A A .  79 GLU CA   1 1 
        1  1188 1 1  79 GLU CB   C 104.580 110.817 105.391 1.00 . A A .  79 GLU CB   1 1 
        1  1189 1 1  79 GLU CD   C 106.849 110.016 104.714 1.00 . A A .  79 GLU CD   1 1 
        1  1190 1 1  79 GLU CG   C 105.965 110.409 105.892 1.00 . A A .  79 GLU CG   1 1 
        1  1191 1 1  79 GLU H    H 103.633 108.914 106.781 1.00 . A A .  79 GLU H    1 1 
        1  1192 1 1  79 GLU HA   H 104.120 111.667 107.307 1.00 . A A .  79 GLU HA   1 1 
        1  1193 1 1  79 GLU HB2  H 104.184 110.041 104.753 1.00 . A A .  79 GLU HB2  1 1 
        1  1194 1 1  79 GLU HB3  H 104.659 111.737 104.832 1.00 . A A .  79 GLU HB3  1 1 
        1  1195 1 1  79 GLU HG2  H 106.415 111.240 106.417 1.00 . A A .  79 GLU HG2  1 1 
        1  1196 1 1  79 GLU HG3  H 105.871 109.570 106.564 1.00 . A A .  79 GLU HG3  1 1 
        1  1197 1 1  79 GLU N    N 103.330 109.744 107.204 1.00 . A A .  79 GLU N    1 1 
        1  1198 1 1  79 GLU O    O 102.164 112.886 106.203 1.00 . A A .  79 GLU O    1 1 
        1  1199 1 1  79 GLU OE1  O 106.314 109.830 103.634 1.00 . A A .  79 GLU OE1  1 1 
        1  1200 1 1  79 GLU OE2  O 108.048 109.906 104.909 1.00 . A A .  79 GLU OE2  1 1 
        1  1201 1 1  80 TRP C    C  99.448 111.962 106.176 1.00 . A A .  80 TRP C    1 1 
        1  1202 1 1  80 TRP CA   C 100.214 111.255 105.087 1.00 . A A .  80 TRP CA   1 1 
        1  1203 1 1  80 TRP CB   C  99.405 110.055 104.601 1.00 . A A .  80 TRP CB   1 1 
        1  1204 1 1  80 TRP CD1  C  96.905 110.337 104.789 1.00 . A A .  80 TRP CD1  1 1 
        1  1205 1 1  80 TRP CD2  C  97.749 111.261 102.922 1.00 . A A .  80 TRP CD2  1 1 
        1  1206 1 1  80 TRP CE2  C  96.355 111.496 102.895 1.00 . A A .  80 TRP CE2  1 1 
        1  1207 1 1  80 TRP CE3  C  98.526 111.742 101.855 1.00 . A A .  80 TRP CE3  1 1 
        1  1208 1 1  80 TRP CG   C  98.071 110.527 104.135 1.00 . A A .  80 TRP CG   1 1 
        1  1209 1 1  80 TRP CH2  C  96.537 112.657 100.789 1.00 . A A .  80 TRP CH2  1 1 
        1  1210 1 1  80 TRP CZ2  C  95.751 112.184 101.845 1.00 . A A .  80 TRP CZ2  1 1 
        1  1211 1 1  80 TRP CZ3  C  97.922 112.436 100.794 1.00 . A A .  80 TRP CZ3  1 1 
        1  1212 1 1  80 TRP H    H 101.714 109.868 105.563 1.00 . A A .  80 TRP H    1 1 
        1  1213 1 1  80 TRP HA   H 100.373 111.932 104.262 1.00 . A A .  80 TRP HA   1 1 
        1  1214 1 1  80 TRP HB2  H  99.928 109.578 103.787 1.00 . A A .  80 TRP HB2  1 1 
        1  1215 1 1  80 TRP HB3  H  99.277 109.352 105.409 1.00 . A A .  80 TRP HB3  1 1 
        1  1216 1 1  80 TRP HD1  H  96.790 109.822 105.731 1.00 . A A .  80 TRP HD1  1 1 
        1  1217 1 1  80 TRP HE1  H  94.936 110.920 104.311 1.00 . A A .  80 TRP HE1  1 1 
        1  1218 1 1  80 TRP HE3  H  99.594 111.576 101.850 1.00 . A A .  80 TRP HE3  1 1 
        1  1219 1 1  80 TRP HH2  H  96.078 113.191  99.970 1.00 . A A .  80 TRP HH2  1 1 
        1  1220 1 1  80 TRP HZ2  H  94.684 112.352 101.846 1.00 . A A .  80 TRP HZ2  1 1 
        1  1221 1 1  80 TRP HZ3  H  98.528 112.801  99.977 1.00 . A A .  80 TRP HZ3  1 1 
        1  1222 1 1  80 TRP N    N 101.488 110.814 105.598 1.00 . A A .  80 TRP N    1 1 
        1  1223 1 1  80 TRP NE1  N  95.884 110.915 104.056 1.00 . A A .  80 TRP NE1  1 1 
        1  1224 1 1  80 TRP O    O  98.905 113.040 105.953 1.00 . A A .  80 TRP O    1 1 
        1  1225 1 1  81 ASP C    C  99.142 113.392 108.625 1.00 . A A .  81 ASP C    1 1 
        1  1226 1 1  81 ASP CA   C  98.728 111.940 108.481 1.00 . A A .  81 ASP CA   1 1 
        1  1227 1 1  81 ASP CB   C  99.065 111.175 109.765 1.00 . A A .  81 ASP CB   1 1 
        1  1228 1 1  81 ASP CG   C  98.249 111.725 110.928 1.00 . A A .  81 ASP CG   1 1 
        1  1229 1 1  81 ASP H    H  99.899 110.511 107.472 1.00 . A A .  81 ASP H    1 1 
        1  1230 1 1  81 ASP HA   H  97.671 111.886 108.309 1.00 . A A .  81 ASP HA   1 1 
        1  1231 1 1  81 ASP HB2  H  98.835 110.128 109.628 1.00 . A A .  81 ASP HB2  1 1 
        1  1232 1 1  81 ASP HB3  H 100.117 111.285 109.982 1.00 . A A .  81 ASP HB3  1 1 
        1  1233 1 1  81 ASP N    N  99.431 111.355 107.358 1.00 . A A .  81 ASP N    1 1 
        1  1234 1 1  81 ASP O    O  98.299 114.274 108.734 1.00 . A A .  81 ASP O    1 1 
        1  1235 1 1  81 ASP OD1  O  97.043 111.540 110.919 1.00 . A A .  81 ASP OD1  1 1 
        1  1236 1 1  81 ASP OD2  O  98.841 112.324 111.811 1.00 . A A .  81 ASP OD2  1 1 
        1  1237 1 1  82 ARG C    C 100.489 115.834 107.465 1.00 . A A .  82 ARG C    1 1 
        1  1238 1 1  82 ARG CA   C 100.951 114.998 108.668 1.00 . A A .  82 ARG CA   1 1 
        1  1239 1 1  82 ARG CB   C 102.484 114.974 108.685 1.00 . A A .  82 ARG CB   1 1 
        1  1240 1 1  82 ARG CD   C 104.518 114.285 109.946 1.00 . A A .  82 ARG CD   1 1 
        1  1241 1 1  82 ARG CG   C 102.994 114.408 110.011 1.00 . A A .  82 ARG CG   1 1 
        1  1242 1 1  82 ARG CZ   C 106.351 113.553 111.379 1.00 . A A .  82 ARG CZ   1 1 
        1  1243 1 1  82 ARG H    H 101.071 112.894 108.458 1.00 . A A .  82 ARG H    1 1 
        1  1244 1 1  82 ARG HA   H 100.601 115.453 109.576 1.00 . A A .  82 ARG HA   1 1 
        1  1245 1 1  82 ARG HB2  H 102.840 114.358 107.873 1.00 . A A .  82 ARG HB2  1 1 
        1  1246 1 1  82 ARG HB3  H 102.858 115.980 108.561 1.00 . A A .  82 ARG HB3  1 1 
        1  1247 1 1  82 ARG HD2  H 104.786 113.584 109.172 1.00 . A A .  82 ARG HD2  1 1 
        1  1248 1 1  82 ARG HD3  H 104.942 115.251 109.711 1.00 . A A .  82 ARG HD3  1 1 
        1  1249 1 1  82 ARG HE   H 104.443 113.697 111.978 1.00 . A A .  82 ARG HE   1 1 
        1  1250 1 1  82 ARG HG2  H 102.717 115.071 110.818 1.00 . A A .  82 ARG HG2  1 1 
        1  1251 1 1  82 ARG HG3  H 102.562 113.433 110.179 1.00 . A A .  82 ARG HG3  1 1 
        1  1252 1 1  82 ARG HH11 H 106.871 114.011 109.492 1.00 . A A .  82 ARG HH11 1 1 
        1  1253 1 1  82 ARG HH12 H 108.161 113.495 110.521 1.00 . A A .  82 ARG HH12 1 1 
        1  1254 1 1  82 ARG HH21 H 106.155 113.037 113.302 1.00 . A A .  82 ARG HH21 1 1 
        1  1255 1 1  82 ARG HH22 H 107.762 112.948 112.662 1.00 . A A .  82 ARG HH22 1 1 
        1  1256 1 1  82 ARG N    N 100.443 113.637 108.580 1.00 . A A .  82 ARG N    1 1 
        1  1257 1 1  82 ARG NE   N 105.052 113.818 111.220 1.00 . A A .  82 ARG NE   1 1 
        1  1258 1 1  82 ARG NH1  N 107.192 113.699 110.385 1.00 . A A .  82 ARG NH1  1 1 
        1  1259 1 1  82 ARG NH2  N 106.790 113.148 112.538 1.00 . A A .  82 ARG NH2  1 1 
        1  1260 1 1  82 ARG O    O 100.205 117.034 107.586 1.00 . A A .  82 ARG O    1 1 
        1  1261 1 1  83 LEU C    C  98.685 116.308 104.892 1.00 . A A .  83 LEU C    1 1 
        1  1262 1 1  83 LEU CA   C 100.160 115.909 105.049 1.00 . A A .  83 LEU CA   1 1 
        1  1263 1 1  83 LEU CB   C 100.554 115.022 103.861 1.00 . A A .  83 LEU CB   1 1 
        1  1264 1 1  83 LEU CD1  C 102.457 113.845 102.745 1.00 . A A .  83 LEU CD1  1 1 
        1  1265 1 1  83 LEU CD2  C 102.654 116.276 103.294 1.00 . A A .  83 LEU CD2  1 1 
        1  1266 1 1  83 LEU CG   C 102.082 114.929 103.759 1.00 . A A .  83 LEU CG   1 1 
        1  1267 1 1  83 LEU H    H 100.785 114.273 106.250 1.00 . A A .  83 LEU H    1 1 
        1  1268 1 1  83 LEU HA   H 100.754 116.805 105.002 1.00 . A A .  83 LEU HA   1 1 
        1  1269 1 1  83 LEU HB2  H 100.144 114.033 104.001 1.00 . A A .  83 LEU HB2  1 1 
        1  1270 1 1  83 LEU HB3  H 100.160 115.448 102.950 1.00 . A A .  83 LEU HB3  1 1 
        1  1271 1 1  83 LEU HD11 H 103.511 113.623 102.829 1.00 . A A .  83 LEU HD11 1 1 
        1  1272 1 1  83 LEU HD12 H 102.242 114.194 101.746 1.00 . A A .  83 LEU HD12 1 1 
        1  1273 1 1  83 LEU HD13 H 101.885 112.951 102.945 1.00 . A A .  83 LEU HD13 1 1 
        1  1274 1 1  83 LEU HD21 H 102.633 116.978 104.113 1.00 . A A .  83 LEU HD21 1 1 
        1  1275 1 1  83 LEU HD22 H 102.060 116.658 102.477 1.00 . A A .  83 LEU HD22 1 1 
        1  1276 1 1  83 LEU HD23 H 103.674 116.141 102.963 1.00 . A A .  83 LEU HD23 1 1 
        1  1277 1 1  83 LEU HG   H 102.492 114.675 104.725 1.00 . A A .  83 LEU HG   1 1 
        1  1278 1 1  83 LEU N    N 100.496 115.207 106.291 1.00 . A A .  83 LEU N    1 1 
        1  1279 1 1  83 LEU O    O  98.406 117.424 104.439 1.00 . A A .  83 LEU O    1 1 
        1  1280 1 1  84 HIS C    C  95.507 115.678 106.292 1.00 . A A .  84 HIS C    1 1 
        1  1281 1 1  84 HIS CA   C  96.332 115.746 105.007 1.00 . A A .  84 HIS CA   1 1 
        1  1282 1 1  84 HIS CB   C  95.733 114.856 103.914 1.00 . A A .  84 HIS CB   1 1 
        1  1283 1 1  84 HIS CD2  C  95.038 116.240 101.797 1.00 . A A .  84 HIS CD2  1 1 
        1  1284 1 1  84 HIS CE1  C  96.955 116.246 100.785 1.00 . A A .  84 HIS CE1  1 1 
        1  1285 1 1  84 HIS CG   C  95.909 115.535 102.590 1.00 . A A .  84 HIS CG   1 1 
        1  1286 1 1  84 HIS H    H  97.995 114.527 105.528 1.00 . A A .  84 HIS H    1 1 
        1  1287 1 1  84 HIS HA   H  96.281 116.764 104.654 1.00 . A A .  84 HIS HA   1 1 
        1  1288 1 1  84 HIS HB2  H  96.250 113.910 103.896 1.00 . A A .  84 HIS HB2  1 1 
        1  1289 1 1  84 HIS HB3  H  94.683 114.697 104.104 1.00 . A A .  84 HIS HB3  1 1 
        1  1290 1 1  84 HIS HD2  H  93.998 116.420 102.023 1.00 . A A .  84 HIS HD2  1 1 
        1  1291 1 1  84 HIS HE1  H  97.737 116.426 100.062 1.00 . A A .  84 HIS HE1  1 1 
        1  1292 1 1  84 HIS HE2  H  95.328 117.218  99.922 1.00 . A A .  84 HIS HE2  1 1 
        1  1293 1 1  84 HIS N    N  97.743 115.412 105.206 1.00 . A A .  84 HIS N    1 1 
        1  1294 1 1  84 HIS ND1  N  97.125 115.551 101.924 1.00 . A A .  84 HIS ND1  1 1 
        1  1295 1 1  84 HIS NE2  N  95.701 116.689 100.658 1.00 . A A .  84 HIS NE2  1 1 
        1  1296 1 1  84 HIS O    O  94.953 116.693 106.697 1.00 . A A .  84 HIS O    1 1 
        1  1297 1 1  85 PRO C    C  95.034 115.591 109.210 1.00 . A A .  85 PRO C    1 1 
        1  1298 1 1  85 PRO CA   C  94.601 114.496 108.228 1.00 . A A .  85 PRO CA   1 1 
        1  1299 1 1  85 PRO CB   C  94.903 113.092 108.772 1.00 . A A .  85 PRO CB   1 1 
        1  1300 1 1  85 PRO CD   C  95.974 113.238 106.645 1.00 . A A .  85 PRO CD   1 1 
        1  1301 1 1  85 PRO CG   C  95.193 112.297 107.552 1.00 . A A .  85 PRO CG   1 1 
        1  1302 1 1  85 PRO HA   H  93.548 114.582 108.011 1.00 . A A .  85 PRO HA   1 1 
        1  1303 1 1  85 PRO HB2  H  95.764 113.118 109.427 1.00 . A A .  85 PRO HB2  1 1 
        1  1304 1 1  85 PRO HB3  H  94.045 112.690 109.286 1.00 . A A .  85 PRO HB3  1 1 
        1  1305 1 1  85 PRO HD2  H  97.014 113.213 106.896 1.00 . A A .  85 PRO HD2  1 1 
        1  1306 1 1  85 PRO HD3  H  95.812 112.982 105.620 1.00 . A A .  85 PRO HD3  1 1 
        1  1307 1 1  85 PRO HG2  H  95.776 111.422 107.799 1.00 . A A .  85 PRO HG2  1 1 
        1  1308 1 1  85 PRO HG3  H  94.275 112.009 107.067 1.00 . A A .  85 PRO HG3  1 1 
        1  1309 1 1  85 PRO N    N  95.397 114.553 106.964 1.00 . A A .  85 PRO N    1 1 
        1  1310 1 1  85 PRO O    O  94.217 116.123 109.970 1.00 . A A .  85 PRO O    1 1 
        1  1311 1 1  86 VAL C    C  96.544 118.351 109.550 1.00 . A A .  86 VAL C    1 1 
        1  1312 1 1  86 VAL CA   C  96.877 116.948 110.063 1.00 . A A .  86 VAL CA   1 1 
        1  1313 1 1  86 VAL CB   C  98.400 116.763 110.194 1.00 . A A .  86 VAL CB   1 1 
        1  1314 1 1  86 VAL CG1  C  99.075 118.081 110.582 1.00 . A A .  86 VAL CG1  1 1 
        1  1315 1 1  86 VAL CG2  C  98.677 115.728 111.289 1.00 . A A .  86 VAL CG2  1 1 
        1  1316 1 1  86 VAL H    H  96.917 115.465 108.552 1.00 . A A .  86 VAL H    1 1 
        1  1317 1 1  86 VAL HA   H  96.435 116.831 111.040 1.00 . A A .  86 VAL HA   1 1 
        1  1318 1 1  86 VAL HB   H  98.799 116.418 109.260 1.00 . A A .  86 VAL HB   1 1 
        1  1319 1 1  86 VAL HG11 H  98.554 118.519 111.421 1.00 . A A .  86 VAL HG11 1 1 
        1  1320 1 1  86 VAL HG12 H  99.043 118.761 109.744 1.00 . A A .  86 VAL HG12 1 1 
        1  1321 1 1  86 VAL HG13 H 100.102 117.893 110.855 1.00 . A A .  86 VAL HG13 1 1 
        1  1322 1 1  86 VAL HG21 H  99.740 115.670 111.470 1.00 . A A .  86 VAL HG21 1 1 
        1  1323 1 1  86 VAL HG22 H  98.311 114.762 110.976 1.00 . A A .  86 VAL HG22 1 1 
        1  1324 1 1  86 VAL HG23 H  98.175 116.024 112.198 1.00 . A A .  86 VAL HG23 1 1 
        1  1325 1 1  86 VAL N    N  96.325 115.920 109.181 1.00 . A A .  86 VAL N    1 1 
        1  1326 1 1  86 VAL O    O  96.632 119.329 110.305 1.00 . A A .  86 VAL O    1 1 
        1  1327 1 1  87 HIS C    C  94.910 120.535 108.661 1.00 . A A .  87 HIS C    1 1 
        1  1328 1 1  87 HIS CA   C  95.803 119.761 107.696 1.00 . A A .  87 HIS CA   1 1 
        1  1329 1 1  87 HIS CB   C  95.045 119.605 106.363 1.00 . A A .  87 HIS CB   1 1 
        1  1330 1 1  87 HIS CD2  C  92.527 120.383 106.487 1.00 . A A .  87 HIS CD2  1 1 
        1  1331 1 1  87 HIS CE1  C  91.638 118.526 107.159 1.00 . A A .  87 HIS CE1  1 1 
        1  1332 1 1  87 HIS CG   C  93.552 119.477 106.615 1.00 . A A .  87 HIS CG   1 1 
        1  1333 1 1  87 HIS H    H  96.087 117.653 107.720 1.00 . A A .  87 HIS H    1 1 
        1  1334 1 1  87 HIS HA   H  96.709 120.322 107.524 1.00 . A A .  87 HIS HA   1 1 
        1  1335 1 1  87 HIS HB2  H  95.226 120.476 105.751 1.00 . A A .  87 HIS HB2  1 1 
        1  1336 1 1  87 HIS HB3  H  95.400 118.729 105.845 1.00 . A A .  87 HIS HB3  1 1 
        1  1337 1 1  87 HIS HD2  H  92.642 121.408 106.167 1.00 . A A .  87 HIS HD2  1 1 
        1  1338 1 1  87 HIS HE1  H  90.922 117.783 107.475 1.00 . A A .  87 HIS HE1  1 1 
        1  1339 1 1  87 HIS HE2  H  90.430 120.189 106.830 1.00 . A A .  87 HIS HE2  1 1 
        1  1340 1 1  87 HIS N    N  96.146 118.454 108.272 1.00 . A A .  87 HIS N    1 1 
        1  1341 1 1  87 HIS ND1  N  92.959 118.301 107.046 1.00 . A A .  87 HIS ND1  1 1 
        1  1342 1 1  87 HIS NE2  N  91.321 119.780 106.830 1.00 . A A .  87 HIS NE2  1 1 
        1  1343 1 1  87 HIS O    O  94.938 121.770 108.697 1.00 . A A .  87 HIS O    1 1 
        1  1344 1 1  88 ALA C    C  93.062 119.589 111.664 1.00 . A A .  88 ALA C    1 1 
        1  1345 1 1  88 ALA CA   C  93.229 120.435 110.405 1.00 . A A .  88 ALA CA   1 1 
        1  1346 1 1  88 ALA CB   C  91.853 120.659 109.767 1.00 . A A .  88 ALA CB   1 1 
        1  1347 1 1  88 ALA H    H  94.141 118.826 109.371 1.00 . A A .  88 ALA H    1 1 
        1  1348 1 1  88 ALA HA   H  93.639 121.394 110.681 1.00 . A A .  88 ALA HA   1 1 
        1  1349 1 1  88 ALA HB1  H  91.425 119.706 109.492 1.00 . A A .  88 ALA HB1  1 1 
        1  1350 1 1  88 ALA HB2  H  91.960 121.274 108.886 1.00 . A A .  88 ALA HB2  1 1 
        1  1351 1 1  88 ALA HB3  H  91.204 121.153 110.475 1.00 . A A .  88 ALA HB3  1 1 
        1  1352 1 1  88 ALA N    N  94.120 119.802 109.445 1.00 . A A .  88 ALA N    1 1 
        1  1353 1 1  88 ALA O    O  92.576 120.094 112.685 1.00 . A A .  88 ALA O    1 1 
        1  1354 1 1  89 GLY C    C  91.765 117.567 113.157 1.00 . A A .  89 GLY C    1 1 
        1  1355 1 1  89 GLY CA   C  93.240 117.453 112.769 1.00 . A A .  89 GLY CA   1 1 
        1  1356 1 1  89 GLY H    H  93.782 117.923 110.774 1.00 . A A .  89 GLY H    1 1 
        1  1357 1 1  89 GLY HA2  H  93.482 116.428 112.515 1.00 . A A .  89 GLY HA2  1 1 
        1  1358 1 1  89 GLY HA3  H  93.871 117.790 113.569 1.00 . A A .  89 GLY HA3  1 1 
        1  1359 1 1  89 GLY N    N  93.425 118.300 111.601 1.00 . A A .  89 GLY N    1 1 
        1  1360 1 1  89 GLY O    O  90.892 117.186 112.365 1.00 . A A .  89 GLY O    1 1 
        1  1361 1 1  90 PRO C    C  89.313 119.195 113.627 1.00 . A A .  90 PRO C    1 1 
        1  1362 1 1  90 PRO CA   C  90.012 118.332 114.684 1.00 . A A .  90 PRO CA   1 1 
        1  1363 1 1  90 PRO CB   C  90.089 119.073 116.028 1.00 . A A .  90 PRO CB   1 1 
        1  1364 1 1  90 PRO CD   C  92.352 118.638 115.345 1.00 . A A .  90 PRO CD   1 1 
        1  1365 1 1  90 PRO CG   C  91.445 118.765 116.563 1.00 . A A .  90 PRO CG   1 1 
        1  1366 1 1  90 PRO HA   H  89.510 117.386 114.805 1.00 . A A .  90 PRO HA   1 1 
        1  1367 1 1  90 PRO HB2  H  89.976 120.138 115.876 1.00 . A A .  90 PRO HB2  1 1 
        1  1368 1 1  90 PRO HB3  H  89.333 118.706 116.704 1.00 . A A .  90 PRO HB3  1 1 
        1  1369 1 1  90 PRO HD2  H  92.757 119.603 115.070 1.00 . A A .  90 PRO HD2  1 1 
        1  1370 1 1  90 PRO HD3  H  93.141 117.926 115.528 1.00 . A A .  90 PRO HD3  1 1 
        1  1371 1 1  90 PRO HG2  H  91.783 119.570 117.203 1.00 . A A .  90 PRO HG2  1 1 
        1  1372 1 1  90 PRO HG3  H  91.431 117.834 117.107 1.00 . A A .  90 PRO HG3  1 1 
        1  1373 1 1  90 PRO N    N  91.440 118.133 114.303 1.00 . A A .  90 PRO N    1 1 
        1  1374 1 1  90 PRO O    O  89.908 120.145 113.099 1.00 . A A .  90 PRO O    1 1 
        1  1375 1 1  91 ILE C    C  85.868 119.851 112.804 1.00 . A A .  91 ILE C    1 1 
        1  1376 1 1  91 ILE CA   C  87.309 119.620 112.307 1.00 . A A .  91 ILE CA   1 1 
        1  1377 1 1  91 ILE CB   C  87.314 118.858 110.966 1.00 . A A .  91 ILE CB   1 1 
        1  1378 1 1  91 ILE CD1  C  86.967 119.109 108.499 1.00 . A A .  91 ILE CD1  1 1 
        1  1379 1 1  91 ILE CG1  C  86.737 119.755 109.868 1.00 . A A .  91 ILE CG1  1 1 
        1  1380 1 1  91 ILE CG2  C  86.449 117.600 111.091 1.00 . A A .  91 ILE CG2  1 1 
        1  1381 1 1  91 ILE H    H  87.643 118.098 113.755 1.00 . A A .  91 ILE H    1 1 
        1  1382 1 1  91 ILE HA   H  87.785 120.580 112.165 1.00 . A A .  91 ILE HA   1 1 
        1  1383 1 1  91 ILE HB   H  88.326 118.577 110.713 1.00 . A A .  91 ILE HB   1 1 
        1  1384 1 1  91 ILE HD11 H  86.271 118.295 108.367 1.00 . A A .  91 ILE HD11 1 1 
        1  1385 1 1  91 ILE HD12 H  87.977 118.733 108.440 1.00 . A A .  91 ILE HD12 1 1 
        1  1386 1 1  91 ILE HD13 H  86.811 119.844 107.724 1.00 . A A .  91 ILE HD13 1 1 
        1  1387 1 1  91 ILE HG12 H  85.677 119.886 110.031 1.00 . A A .  91 ILE HG12 1 1 
        1  1388 1 1  91 ILE HG13 H  87.227 120.717 109.895 1.00 . A A .  91 ILE HG13 1 1 
        1  1389 1 1  91 ILE HG21 H  85.411 117.885 111.173 1.00 . A A .  91 ILE HG21 1 1 
        1  1390 1 1  91 ILE HG22 H  86.743 117.048 111.971 1.00 . A A .  91 ILE HG22 1 1 
        1  1391 1 1  91 ILE HG23 H  86.584 116.982 110.217 1.00 . A A .  91 ILE HG23 1 1 
        1  1392 1 1  91 ILE N    N  88.064 118.864 113.313 1.00 . A A .  91 ILE N    1 1 
        1  1393 1 1  91 ILE O    O  85.392 119.135 113.697 1.00 . A A .  91 ILE O    1 1 
        1  1394 1 1  92 ALA C    C  82.849 120.020 112.397 1.00 . A A .  92 ALA C    1 1 
        1  1395 1 1  92 ALA CA   C  83.815 121.188 112.680 1.00 . A A .  92 ALA CA   1 1 
        1  1396 1 1  92 ALA CB   C  83.319 122.444 111.952 1.00 . A A .  92 ALA CB   1 1 
        1  1397 1 1  92 ALA H    H  85.617 121.416 111.564 1.00 . A A .  92 ALA H    1 1 
        1  1398 1 1  92 ALA HA   H  83.836 121.388 113.738 1.00 . A A .  92 ALA HA   1 1 
        1  1399 1 1  92 ALA HB1  H  82.839 122.159 111.028 1.00 . A A .  92 ALA HB1  1 1 
        1  1400 1 1  92 ALA HB2  H  84.158 123.090 111.738 1.00 . A A .  92 ALA HB2  1 1 
        1  1401 1 1  92 ALA HB3  H  82.612 122.968 112.579 1.00 . A A .  92 ALA HB3  1 1 
        1  1402 1 1  92 ALA N    N  85.186 120.866 112.251 1.00 . A A .  92 ALA N    1 1 
        1  1403 1 1  92 ALA O    O  83.039 119.268 111.434 1.00 . A A .  92 ALA O    1 1 
        1  1404 1 1  93 PRO C    C  79.842 118.984 111.891 1.00 . A A .  93 PRO C    1 1 
        1  1405 1 1  93 PRO CA   C  80.820 118.742 113.052 1.00 . A A .  93 PRO CA   1 1 
        1  1406 1 1  93 PRO CB   C  80.086 118.735 114.397 1.00 . A A .  93 PRO CB   1 1 
        1  1407 1 1  93 PRO CD   C  81.502 120.692 114.386 1.00 . A A .  93 PRO CD   1 1 
        1  1408 1 1  93 PRO CG   C  80.162 120.145 114.877 1.00 . A A .  93 PRO CG   1 1 
        1  1409 1 1  93 PRO HA   H  81.327 117.801 112.919 1.00 . A A .  93 PRO HA   1 1 
        1  1410 1 1  93 PRO HB2  H  79.056 118.436 114.260 1.00 . A A .  93 PRO HB2  1 1 
        1  1411 1 1  93 PRO HB3  H  80.582 118.079 115.095 1.00 . A A .  93 PRO HB3  1 1 
        1  1412 1 1  93 PRO HD2  H  81.403 121.729 114.095 1.00 . A A .  93 PRO HD2  1 1 
        1  1413 1 1  93 PRO HD3  H  82.260 120.579 115.145 1.00 . A A .  93 PRO HD3  1 1 
        1  1414 1 1  93 PRO HG2  H  79.346 120.721 114.463 1.00 . A A .  93 PRO HG2  1 1 
        1  1415 1 1  93 PRO HG3  H  80.131 120.174 115.954 1.00 . A A .  93 PRO HG3  1 1 
        1  1416 1 1  93 PRO N    N  81.824 119.850 113.216 1.00 . A A .  93 PRO N    1 1 
        1  1417 1 1  93 PRO O    O  79.774 120.089 111.336 1.00 . A A .  93 PRO O    1 1 
        1  1418 1 1  94 GLY C    C  78.685 117.535 109.109 1.00 . A A .  94 GLY C    1 1 
        1  1419 1 1  94 GLY CA   C  78.107 118.031 110.443 1.00 . A A .  94 GLY CA   1 1 
        1  1420 1 1  94 GLY H    H  79.183 117.088 112.014 1.00 . A A .  94 GLY H    1 1 
        1  1421 1 1  94 GLY HA2  H  77.241 117.436 110.694 1.00 . A A .  94 GLY HA2  1 1 
        1  1422 1 1  94 GLY HA3  H  77.805 119.062 110.332 1.00 . A A .  94 GLY HA3  1 1 
        1  1423 1 1  94 GLY N    N  79.084 117.936 111.534 1.00 . A A .  94 GLY N    1 1 
        1  1424 1 1  94 GLY O    O  77.959 117.415 108.112 1.00 . A A .  94 GLY O    1 1 
        1  1425 1 1  95 GLN C    C  81.333 115.422 108.113 1.00 . A A .  95 GLN C    1 1 
        1  1426 1 1  95 GLN CA   C  80.638 116.767 107.865 1.00 . A A .  95 GLN CA   1 1 
        1  1427 1 1  95 GLN CB   C  81.664 117.799 107.376 1.00 . A A .  95 GLN CB   1 1 
        1  1428 1 1  95 GLN CD   C  81.945 120.157 106.593 1.00 . A A .  95 GLN CD   1 1 
        1  1429 1 1  95 GLN CG   C  80.937 119.053 106.889 1.00 . A A .  95 GLN CG   1 1 
        1  1430 1 1  95 GLN H    H  80.525 117.357 109.902 1.00 . A A .  95 GLN H    1 1 
        1  1431 1 1  95 GLN HA   H  79.886 116.636 107.101 1.00 . A A .  95 GLN HA   1 1 
        1  1432 1 1  95 GLN HB2  H  82.327 118.058 108.189 1.00 . A A .  95 GLN HB2  1 1 
        1  1433 1 1  95 GLN HB3  H  82.238 117.379 106.564 1.00 . A A .  95 GLN HB3  1 1 
        1  1434 1 1  95 GLN HE21 H  80.835 120.995 105.177 1.00 . A A .  95 GLN HE21 1 1 
        1  1435 1 1  95 GLN HE22 H  82.323 121.755 105.477 1.00 . A A .  95 GLN HE22 1 1 
        1  1436 1 1  95 GLN HG2  H  80.384 118.821 105.990 1.00 . A A .  95 GLN HG2  1 1 
        1  1437 1 1  95 GLN HG3  H  80.253 119.390 107.653 1.00 . A A .  95 GLN HG3  1 1 
        1  1438 1 1  95 GLN N    N  79.991 117.246 109.089 1.00 . A A .  95 GLN N    1 1 
        1  1439 1 1  95 GLN NE2  N  81.679 121.043 105.673 1.00 . A A .  95 GLN NE2  1 1 
        1  1440 1 1  95 GLN O    O  81.738 115.117 109.243 1.00 . A A .  95 GLN O    1 1 
        1  1441 1 1  95 GLN OE1  O  83.004 120.215 107.217 1.00 . A A .  95 GLN OE1  1 1 
        1  1442 1 1  96 MET C    C  83.545 113.461 107.659 1.00 . A A .  96 MET C    1 1 
        1  1443 1 1  96 MET CA   C  82.103 113.308 107.178 1.00 . A A .  96 MET CA   1 1 
        1  1444 1 1  96 MET CB   C  82.086 112.588 105.823 1.00 . A A .  96 MET CB   1 1 
        1  1445 1 1  96 MET CE   C  78.195 111.332 105.379 1.00 . A A .  96 MET CE   1 1 
        1  1446 1 1  96 MET CG   C  80.862 111.674 105.749 1.00 . A A .  96 MET CG   1 1 
        1  1447 1 1  96 MET H    H  81.119 114.905 106.182 1.00 . A A .  96 MET H    1 1 
        1  1448 1 1  96 MET HA   H  81.555 112.716 107.895 1.00 . A A .  96 MET HA   1 1 
        1  1449 1 1  96 MET HB2  H  82.039 113.319 105.029 1.00 . A A .  96 MET HB2  1 1 
        1  1450 1 1  96 MET HB3  H  82.982 111.997 105.717 1.00 . A A .  96 MET HB3  1 1 
        1  1451 1 1  96 MET HE1  H  77.210 111.740 105.202 1.00 . A A .  96 MET HE1  1 1 
        1  1452 1 1  96 MET HE2  H  78.166 110.691 106.246 1.00 . A A .  96 MET HE2  1 1 
        1  1453 1 1  96 MET HE3  H  78.513 110.758 104.520 1.00 . A A .  96 MET HE3  1 1 
        1  1454 1 1  96 MET HG2  H  80.929 111.054 104.867 1.00 . A A .  96 MET HG2  1 1 
        1  1455 1 1  96 MET HG3  H  80.826 111.048 106.628 1.00 . A A .  96 MET HG3  1 1 
        1  1456 1 1  96 MET N    N  81.463 114.616 107.053 1.00 . A A .  96 MET N    1 1 
        1  1457 1 1  96 MET O    O  84.282 114.335 107.188 1.00 . A A .  96 MET O    1 1 
        1  1458 1 1  96 MET SD   S  79.363 112.684 105.664 1.00 . A A .  96 MET SD   1 1 
        1  1459 1 1  97 ARG C    C  86.291 112.559 107.981 1.00 . A A .  97 ARG C    1 1 
        1  1460 1 1  97 ARG CA   C  85.295 112.680 109.128 1.00 . A A .  97 ARG CA   1 1 
        1  1461 1 1  97 ARG CB   C  85.518 111.536 110.124 1.00 . A A .  97 ARG CB   1 1 
        1  1462 1 1  97 ARG CD   C  87.075 110.588 111.825 1.00 . A A .  97 ARG CD   1 1 
        1  1463 1 1  97 ARG CG   C  86.913 111.652 110.739 1.00 . A A .  97 ARG CG   1 1 
        1  1464 1 1  97 ARG CZ   C  86.033 110.008 113.955 1.00 . A A .  97 ARG CZ   1 1 
        1  1465 1 1  97 ARG H    H  83.320 111.937 108.943 1.00 . A A .  97 ARG H    1 1 
        1  1466 1 1  97 ARG HA   H  85.438 113.624 109.630 1.00 . A A .  97 ARG HA   1 1 
        1  1467 1 1  97 ARG HB2  H  84.774 111.591 110.906 1.00 . A A .  97 ARG HB2  1 1 
        1  1468 1 1  97 ARG HB3  H  85.431 110.590 109.611 1.00 . A A .  97 ARG HB3  1 1 
        1  1469 1 1  97 ARG HD2  H  86.853 109.617 111.409 1.00 . A A .  97 ARG HD2  1 1 
        1  1470 1 1  97 ARG HD3  H  88.094 110.597 112.185 1.00 . A A .  97 ARG HD3  1 1 
        1  1471 1 1  97 ARG HE   H  85.634 111.680 112.927 1.00 . A A .  97 ARG HE   1 1 
        1  1472 1 1  97 ARG HG2  H  87.658 111.503 109.971 1.00 . A A .  97 ARG HG2  1 1 
        1  1473 1 1  97 ARG HG3  H  87.034 112.632 111.176 1.00 . A A .  97 ARG HG3  1 1 
        1  1474 1 1  97 ARG HH11 H  87.361 108.669 113.261 1.00 . A A .  97 ARG HH11 1 1 
        1  1475 1 1  97 ARG HH12 H  86.615 108.272 114.770 1.00 . A A .  97 ARG HH12 1 1 
        1  1476 1 1  97 ARG HH21 H  84.674 111.136 114.898 1.00 . A A .  97 ARG HH21 1 1 
        1  1477 1 1  97 ARG HH22 H  85.103 109.658 115.693 1.00 . A A .  97 ARG HH22 1 1 
        1  1478 1 1  97 ARG N    N  83.943 112.611 108.600 1.00 . A A .  97 ARG N    1 1 
        1  1479 1 1  97 ARG NE   N  86.164 110.856 112.933 1.00 . A A .  97 ARG NE   1 1 
        1  1480 1 1  97 ARG NH1  N  86.725 108.897 113.997 1.00 . A A .  97 ARG NH1  1 1 
        1  1481 1 1  97 ARG NH2  N  85.206 110.289 114.924 1.00 . A A .  97 ARG NH2  1 1 
        1  1482 1 1  97 ARG O    O  86.301 111.555 107.258 1.00 . A A .  97 ARG O    1 1 
        1  1483 1 1  98 GLU C    C  88.944 112.249 106.923 1.00 . A A .  98 GLU C    1 1 
        1  1484 1 1  98 GLU CA   C  88.118 113.518 106.747 1.00 . A A .  98 GLU CA   1 1 
        1  1485 1 1  98 GLU CB   C  89.038 114.746 106.777 1.00 . A A .  98 GLU CB   1 1 
        1  1486 1 1  98 GLU CD   C  87.172 116.411 106.945 1.00 . A A .  98 GLU CD   1 1 
        1  1487 1 1  98 GLU CG   C  88.342 115.929 106.099 1.00 . A A .  98 GLU CG   1 1 
        1  1488 1 1  98 GLU H    H  87.104 114.344 108.417 1.00 . A A .  98 GLU H    1 1 
        1  1489 1 1  98 GLU HA   H  87.592 113.493 105.809 1.00 . A A .  98 GLU HA   1 1 
        1  1490 1 1  98 GLU HB2  H  89.263 115.001 107.802 1.00 . A A .  98 GLU HB2  1 1 
        1  1491 1 1  98 GLU HB3  H  89.955 114.523 106.252 1.00 . A A .  98 GLU HB3  1 1 
        1  1492 1 1  98 GLU HG2  H  89.049 116.736 105.975 1.00 . A A .  98 GLU HG2  1 1 
        1  1493 1 1  98 GLU HG3  H  87.979 115.622 105.129 1.00 . A A .  98 GLU HG3  1 1 
        1  1494 1 1  98 GLU N    N  87.138 113.571 107.817 1.00 . A A .  98 GLU N    1 1 
        1  1495 1 1  98 GLU O    O  89.237 111.860 108.061 1.00 . A A .  98 GLU O    1 1 
        1  1496 1 1  98 GLU OE1  O  87.204 116.193 108.143 1.00 . A A .  98 GLU OE1  1 1 
        1  1497 1 1  98 GLU OE2  O  86.259 116.992 106.381 1.00 . A A .  98 GLU OE2  1 1 
        1  1498 1 1  99 PRO C    C  91.423 110.493 106.694 1.00 . A A .  99 PRO C    1 1 
        1  1499 1 1  99 PRO CA   C  90.087 110.307 105.973 1.00 . A A .  99 PRO CA   1 1 
        1  1500 1 1  99 PRO CB   C  90.328 109.878 104.515 1.00 . A A .  99 PRO CB   1 1 
        1  1501 1 1  99 PRO CD   C  89.028 111.910 104.448 1.00 . A A .  99 PRO CD   1 1 
        1  1502 1 1  99 PRO CG   C  89.311 110.609 103.707 1.00 . A A .  99 PRO CG   1 1 
        1  1503 1 1  99 PRO HA   H  89.500 109.554 106.471 1.00 . A A .  99 PRO HA   1 1 
        1  1504 1 1  99 PRO HB2  H  91.325 110.157 104.205 1.00 . A A .  99 PRO HB2  1 1 
        1  1505 1 1  99 PRO HB3  H  90.186 108.814 104.410 1.00 . A A .  99 PRO HB3  1 1 
        1  1506 1 1  99 PRO HD2  H  89.688 112.695 104.102 1.00 . A A .  99 PRO HD2  1 1 
        1  1507 1 1  99 PRO HD3  H  87.997 112.193 104.325 1.00 . A A .  99 PRO HD3  1 1 
        1  1508 1 1  99 PRO HG2  H  89.703 110.817 102.720 1.00 . A A .  99 PRO HG2  1 1 
        1  1509 1 1  99 PRO HG3  H  88.405 110.028 103.633 1.00 . A A .  99 PRO HG3  1 1 
        1  1510 1 1  99 PRO N    N  89.306 111.571 105.857 1.00 . A A .  99 PRO N    1 1 
        1  1511 1 1  99 PRO O    O  92.365 111.094 106.154 1.00 . A A .  99 PRO O    1 1 
        1  1512 1 1 100 ARG C    C  93.694 108.920 108.014 1.00 . A A . 100 ARG C    1 1 
        1  1513 1 1 100 ARG CA   C  92.773 109.966 108.626 1.00 . A A . 100 ARG CA   1 1 
        1  1514 1 1 100 ARG CB   C  92.548 109.688 110.115 1.00 . A A . 100 ARG CB   1 1 
        1  1515 1 1 100 ARG CD   C  91.650 110.661 112.237 1.00 . A A . 100 ARG CD   1 1 
        1  1516 1 1 100 ARG CG   C  91.763 110.849 110.725 1.00 . A A . 100 ARG CG   1 1 
        1  1517 1 1 100 ARG CZ   C  90.804 111.933 114.142 1.00 . A A . 100 ARG CZ   1 1 
        1  1518 1 1 100 ARG H    H  90.767 109.413 108.251 1.00 . A A . 100 ARG H    1 1 
        1  1519 1 1 100 ARG HA   H  93.211 110.941 108.508 1.00 . A A . 100 ARG HA   1 1 
        1  1520 1 1 100 ARG HB2  H  91.989 108.771 110.231 1.00 . A A . 100 ARG HB2  1 1 
        1  1521 1 1 100 ARG HB3  H  93.501 109.597 110.614 1.00 . A A . 100 ARG HB3  1 1 
        1  1522 1 1 100 ARG HD2  H  91.138 109.735 112.446 1.00 . A A . 100 ARG HD2  1 1 
        1  1523 1 1 100 ARG HD3  H  92.640 110.628 112.668 1.00 . A A . 100 ARG HD3  1 1 
        1  1524 1 1 100 ARG HE   H  90.458 112.411 112.229 1.00 . A A . 100 ARG HE   1 1 
        1  1525 1 1 100 ARG HG2  H  92.275 111.778 110.515 1.00 . A A . 100 ARG HG2  1 1 
        1  1526 1 1 100 ARG HG3  H  90.774 110.879 110.293 1.00 . A A . 100 ARG HG3  1 1 
        1  1527 1 1 100 ARG HH11 H  91.921 110.332 114.613 1.00 . A A . 100 ARG HH11 1 1 
        1  1528 1 1 100 ARG HH12 H  91.308 111.239 115.952 1.00 . A A . 100 ARG HH12 1 1 
        1  1529 1 1 100 ARG HH21 H  89.667 113.574 113.994 1.00 . A A . 100 ARG HH21 1 1 
        1  1530 1 1 100 ARG HH22 H  90.039 113.063 115.606 1.00 . A A . 100 ARG HH22 1 1 
        1  1531 1 1 100 ARG N    N  91.525 109.917 107.888 1.00 . A A . 100 ARG N    1 1 
        1  1532 1 1 100 ARG NE   N  90.901 111.769 112.822 1.00 . A A . 100 ARG NE   1 1 
        1  1533 1 1 100 ARG NH1  N  91.391 111.102 114.965 1.00 . A A . 100 ARG NH1  1 1 
        1  1534 1 1 100 ARG NH2  N  90.117 112.934 114.618 1.00 . A A . 100 ARG NH2  1 1 
        1  1535 1 1 100 ARG O    O  93.237 108.092 107.221 1.00 . A A . 100 ARG O    1 1 
        1  1536 1 1 101 GLY C    C  95.369 106.552 108.037 1.00 . A A . 101 GLY C    1 1 
        1  1537 1 1 101 GLY CA   C  95.877 107.968 107.751 1.00 . A A . 101 GLY CA   1 1 
        1  1538 1 1 101 GLY H    H  95.314 109.622 108.967 1.00 . A A . 101 GLY H    1 1 
        1  1539 1 1 101 GLY HA2  H  95.924 108.126 106.683 1.00 . A A . 101 GLY HA2  1 1 
        1  1540 1 1 101 GLY HA3  H  96.862 108.083 108.176 1.00 . A A . 101 GLY HA3  1 1 
        1  1541 1 1 101 GLY N    N  94.974 108.945 108.344 1.00 . A A . 101 GLY N    1 1 
        1  1542 1 1 101 GLY O    O  95.349 105.692 107.147 1.00 . A A . 101 GLY O    1 1 
        1  1543 1 1 102 SER C    C  93.194 104.690 108.780 1.00 . A A . 102 SER C    1 1 
        1  1544 1 1 102 SER CA   C  94.411 105.005 109.640 1.00 . A A . 102 SER CA   1 1 
        1  1545 1 1 102 SER CB   C  94.017 104.995 111.119 1.00 . A A . 102 SER CB   1 1 
        1  1546 1 1 102 SER H    H  94.950 107.036 109.938 1.00 . A A . 102 SER H    1 1 
        1  1547 1 1 102 SER HA   H  95.172 104.258 109.469 1.00 . A A . 102 SER HA   1 1 
        1  1548 1 1 102 SER HB2  H  94.870 105.256 111.723 1.00 . A A . 102 SER HB2  1 1 
        1  1549 1 1 102 SER HB3  H  93.228 105.717 111.285 1.00 . A A . 102 SER HB3  1 1 
        1  1550 1 1 102 SER HG   H  92.961 103.392 110.803 1.00 . A A . 102 SER HG   1 1 
        1  1551 1 1 102 SER N    N  94.933 106.317 109.272 1.00 . A A . 102 SER N    1 1 
        1  1552 1 1 102 SER O    O  93.019 103.566 108.293 1.00 . A A . 102 SER O    1 1 
        1  1553 1 1 102 SER OG   O  93.570 103.696 111.479 1.00 . A A . 102 SER OG   1 1 
        1  1554 1 1 103 ASP C    C  91.541 105.202 106.350 1.00 . A A . 103 ASP C    1 1 
        1  1555 1 1 103 ASP CA   C  91.160 105.552 107.785 1.00 . A A . 103 ASP CA   1 1 
        1  1556 1 1 103 ASP CB   C  90.356 106.855 107.774 1.00 . A A . 103 ASP CB   1 1 
        1  1557 1 1 103 ASP CG   C  89.779 107.147 109.155 1.00 . A A . 103 ASP CG   1 1 
        1  1558 1 1 103 ASP H    H  92.555 106.572 109.003 1.00 . A A . 103 ASP H    1 1 
        1  1559 1 1 103 ASP HA   H  90.549 104.763 108.196 1.00 . A A . 103 ASP HA   1 1 
        1  1560 1 1 103 ASP HB2  H  90.998 107.658 107.474 1.00 . A A . 103 ASP HB2  1 1 
        1  1561 1 1 103 ASP HB3  H  89.549 106.766 107.066 1.00 . A A . 103 ASP HB3  1 1 
        1  1562 1 1 103 ASP N    N  92.358 105.704 108.595 1.00 . A A . 103 ASP N    1 1 
        1  1563 1 1 103 ASP O    O  90.855 104.413 105.696 1.00 . A A . 103 ASP O    1 1 
        1  1564 1 1 103 ASP OD1  O  89.317 106.217 109.793 1.00 . A A . 103 ASP OD1  1 1 
        1  1565 1 1 103 ASP OD2  O  89.807 108.299 109.555 1.00 . A A . 103 ASP OD2  1 1 
        1  1566 1 1 104 ILE C    C  93.306 104.070 104.283 1.00 . A A . 104 ILE C    1 1 
        1  1567 1 1 104 ILE CA   C  93.063 105.557 104.472 1.00 . A A . 104 ILE CA   1 1 
        1  1568 1 1 104 ILE CB   C  94.367 106.311 104.152 1.00 . A A . 104 ILE CB   1 1 
        1  1569 1 1 104 ILE CD1  C  93.405 108.201 102.799 1.00 . A A . 104 ILE CD1  1 1 
        1  1570 1 1 104 ILE CG1  C  94.105 107.824 104.106 1.00 . A A . 104 ILE CG1  1 1 
        1  1571 1 1 104 ILE CG2  C  94.893 105.843 102.788 1.00 . A A . 104 ILE CG2  1 1 
        1  1572 1 1 104 ILE H    H  93.133 106.434 106.409 1.00 . A A . 104 ILE H    1 1 
        1  1573 1 1 104 ILE HA   H  92.288 105.877 103.795 1.00 . A A . 104 ILE HA   1 1 
        1  1574 1 1 104 ILE HB   H  95.103 106.093 104.910 1.00 . A A . 104 ILE HB   1 1 
        1  1575 1 1 104 ILE HD11 H  92.929 109.164 102.912 1.00 . A A . 104 ILE HD11 1 1 
        1  1576 1 1 104 ILE HD12 H  92.661 107.461 102.556 1.00 . A A . 104 ILE HD12 1 1 
        1  1577 1 1 104 ILE HD13 H  94.133 108.253 102.004 1.00 . A A . 104 ILE HD13 1 1 
        1  1578 1 1 104 ILE HG12 H  93.479 108.103 104.939 1.00 . A A . 104 ILE HG12 1 1 
        1  1579 1 1 104 ILE HG13 H  95.045 108.352 104.173 1.00 . A A . 104 ILE HG13 1 1 
        1  1580 1 1 104 ILE HG21 H  94.073 105.766 102.087 1.00 . A A . 104 ILE HG21 1 1 
        1  1581 1 1 104 ILE HG22 H  95.361 104.876 102.897 1.00 . A A . 104 ILE HG22 1 1 
        1  1582 1 1 104 ILE HG23 H  95.617 106.550 102.414 1.00 . A A . 104 ILE HG23 1 1 
        1  1583 1 1 104 ILE N    N  92.632 105.807 105.853 1.00 . A A . 104 ILE N    1 1 
        1  1584 1 1 104 ILE O    O  92.846 103.469 103.303 1.00 . A A . 104 ILE O    1 1 
        1  1585 1 1 105 ALA C    C  92.939 101.295 105.304 1.00 . A A . 105 ALA C    1 1 
        1  1586 1 1 105 ALA CA   C  94.262 102.045 105.181 1.00 . A A . 105 ALA CA   1 1 
        1  1587 1 1 105 ALA CB   C  95.194 101.633 106.324 1.00 . A A . 105 ALA CB   1 1 
        1  1588 1 1 105 ALA H    H  94.319 103.995 106.009 1.00 . A A . 105 ALA H    1 1 
        1  1589 1 1 105 ALA HA   H  94.725 101.805 104.236 1.00 . A A . 105 ALA HA   1 1 
        1  1590 1 1 105 ALA HB1  H  95.329 100.562 106.312 1.00 . A A . 105 ALA HB1  1 1 
        1  1591 1 1 105 ALA HB2  H  94.761 101.931 107.267 1.00 . A A . 105 ALA HB2  1 1 
        1  1592 1 1 105 ALA HB3  H  96.152 102.118 106.200 1.00 . A A . 105 ALA HB3  1 1 
        1  1593 1 1 105 ALA N    N  94.000 103.473 105.242 1.00 . A A . 105 ALA N    1 1 
        1  1594 1 1 105 ALA O    O  92.845 100.106 104.978 1.00 . A A . 105 ALA O    1 1 
        1  1595 1 1 106 GLY C    C  90.552 100.687 107.322 1.00 . A A . 106 GLY C    1 1 
        1  1596 1 1 106 GLY CA   C  90.610 101.409 105.983 1.00 . A A . 106 GLY CA   1 1 
        1  1597 1 1 106 GLY H    H  92.054 102.934 106.050 1.00 . A A . 106 GLY H    1 1 
        1  1598 1 1 106 GLY HA2  H  89.861 102.185 105.958 1.00 . A A . 106 GLY HA2  1 1 
        1  1599 1 1 106 GLY HA3  H  90.421 100.701 105.190 1.00 . A A . 106 GLY HA3  1 1 
        1  1600 1 1 106 GLY N    N  91.919 102.003 105.796 1.00 . A A . 106 GLY N    1 1 
        1  1601 1 1 106 GLY O    O  89.518 100.113 107.686 1.00 . A A . 106 GLY O    1 1 
        1  1602 1 1 107 THR C    C  90.714 100.736 110.311 1.00 . A A . 107 THR C    1 1 
        1  1603 1 1 107 THR CA   C  91.700 100.069 109.361 1.00 . A A . 107 THR CA   1 1 
        1  1604 1 1 107 THR CB   C  93.114 100.149 109.949 1.00 . A A . 107 THR CB   1 1 
        1  1605 1 1 107 THR CG2  C  94.094  99.410 109.037 1.00 . A A . 107 THR CG2  1 1 
        1  1606 1 1 107 THR H    H  92.454 101.193 107.744 1.00 . A A . 107 THR H    1 1 
        1  1607 1 1 107 THR HA   H  91.429  99.031 109.242 1.00 . A A . 107 THR HA   1 1 
        1  1608 1 1 107 THR HB   H  93.124  99.691 110.926 1.00 . A A . 107 THR HB   1 1 
        1  1609 1 1 107 THR HG1  H  94.419 101.536 110.343 1.00 . A A . 107 THR HG1  1 1 
        1  1610 1 1 107 THR HG21 H  94.265  99.993 108.146 1.00 . A A . 107 THR HG21 1 1 
        1  1611 1 1 107 THR HG22 H  93.681  98.450 108.766 1.00 . A A . 107 THR HG22 1 1 
        1  1612 1 1 107 THR HG23 H  95.030  99.265 109.557 1.00 . A A . 107 THR HG23 1 1 
        1  1613 1 1 107 THR N    N  91.660 100.722 108.066 1.00 . A A . 107 THR N    1 1 
        1  1614 1 1 107 THR O    O  90.298 100.137 111.309 1.00 . A A . 107 THR O    1 1 
        1  1615 1 1 107 THR OG1  O  93.502 101.511 110.063 1.00 . A A . 107 THR OG1  1 1 
        1  1616 1 1 108 THR C    C  88.242 103.292 110.099 1.00 . A A . 108 THR C    1 1 
        1  1617 1 1 108 THR CA   C  89.429 102.713 110.871 1.00 . A A . 108 THR CA   1 1 
        1  1618 1 1 108 THR CB   C  90.174 103.837 111.603 1.00 . A A . 108 THR CB   1 1 
        1  1619 1 1 108 THR CG2  C  91.073 103.231 112.681 1.00 . A A . 108 THR CG2  1 1 
        1  1620 1 1 108 THR H    H  90.720 102.422 109.217 1.00 . A A . 108 THR H    1 1 
        1  1621 1 1 108 THR HA   H  89.045 102.030 111.613 1.00 . A A . 108 THR HA   1 1 
        1  1622 1 1 108 THR HB   H  89.458 104.494 112.072 1.00 . A A . 108 THR HB   1 1 
        1  1623 1 1 108 THR HG1  H  91.422 103.958 110.121 1.00 . A A . 108 THR HG1  1 1 
        1  1624 1 1 108 THR HG21 H  91.735 102.506 112.231 1.00 . A A . 108 THR HG21 1 1 
        1  1625 1 1 108 THR HG22 H  90.463 102.746 113.428 1.00 . A A . 108 THR HG22 1 1 
        1  1626 1 1 108 THR HG23 H  91.657 104.012 113.144 1.00 . A A . 108 THR HG23 1 1 
        1  1627 1 1 108 THR N    N  90.352 101.984 110.012 1.00 . A A . 108 THR N    1 1 
        1  1628 1 1 108 THR O    O  87.739 104.363 110.454 1.00 . A A . 108 THR O    1 1 
        1  1629 1 1 108 THR OG1  O  90.958 104.579 110.682 1.00 . A A . 108 THR OG1  1 1 
        1  1630 1 1 109 SER C    C  85.651 102.020 107.930 1.00 . A A . 109 SER C    1 1 
        1  1631 1 1 109 SER CA   C  86.639 103.126 108.291 1.00 . A A . 109 SER CA   1 1 
        1  1632 1 1 109 SER CB   C  87.132 103.795 107.007 1.00 . A A . 109 SER CB   1 1 
        1  1633 1 1 109 SER H    H  88.200 101.756 108.794 1.00 . A A . 109 SER H    1 1 
        1  1634 1 1 109 SER HA   H  86.129 103.864 108.890 1.00 . A A . 109 SER HA   1 1 
        1  1635 1 1 109 SER HB2  H  86.312 104.291 106.516 1.00 . A A . 109 SER HB2  1 1 
        1  1636 1 1 109 SER HB3  H  87.891 104.521 107.261 1.00 . A A . 109 SER HB3  1 1 
        1  1637 1 1 109 SER HG   H  87.093 102.734 105.378 1.00 . A A . 109 SER HG   1 1 
        1  1638 1 1 109 SER N    N  87.781 102.605 109.050 1.00 . A A . 109 SER N    1 1 
        1  1639 1 1 109 SER O    O  86.040 100.882 107.646 1.00 . A A . 109 SER O    1 1 
        1  1640 1 1 109 SER OG   O  87.672 102.808 106.140 1.00 . A A . 109 SER OG   1 1 
        1  1641 1 1 110 THR C    C  83.257 101.363 106.044 1.00 . A A . 110 THR C    1 1 
        1  1642 1 1 110 THR CA   C  83.336 101.413 107.551 1.00 . A A . 110 THR CA   1 1 
        1  1643 1 1 110 THR CB   C  81.981 101.829 108.134 1.00 . A A . 110 THR CB   1 1 
        1  1644 1 1 110 THR CG2  C  80.941 100.740 107.861 1.00 . A A . 110 THR CG2  1 1 
        1  1645 1 1 110 THR H    H  84.119 103.296 108.124 1.00 . A A . 110 THR H    1 1 
        1  1646 1 1 110 THR HA   H  83.606 100.437 107.928 1.00 . A A . 110 THR HA   1 1 
        1  1647 1 1 110 THR HB   H  81.660 102.750 107.679 1.00 . A A . 110 THR HB   1 1 
        1  1648 1 1 110 THR HG1  H  82.241 102.942 109.707 1.00 . A A . 110 THR HG1  1 1 
        1  1649 1 1 110 THR HG21 H  81.159  99.875 108.469 1.00 . A A . 110 THR HG21 1 1 
        1  1650 1 1 110 THR HG22 H  80.969 100.465 106.820 1.00 . A A . 110 THR HG22 1 1 
        1  1651 1 1 110 THR HG23 H  79.957 101.113 108.107 1.00 . A A . 110 THR HG23 1 1 
        1  1652 1 1 110 THR N    N  84.369 102.373 107.911 1.00 . A A . 110 THR N    1 1 
        1  1653 1 1 110 THR O    O  83.473 102.379 105.388 1.00 . A A . 110 THR O    1 1 
        1  1654 1 1 110 THR OG1  O  82.110 102.007 109.538 1.00 . A A . 110 THR OG1  1 1 
        1  1655 1 1 111 LEU C    C  82.008 101.182 103.506 1.00 . A A . 111 LEU C    1 1 
        1  1656 1 1 111 LEU CA   C  82.903 100.075 104.043 1.00 . A A . 111 LEU CA   1 1 
        1  1657 1 1 111 LEU CB   C  82.312  98.711 103.677 1.00 . A A . 111 LEU CB   1 1 
        1  1658 1 1 111 LEU CD1  C  83.575  98.670 101.516 1.00 . A A . 111 LEU CD1  1 1 
        1  1659 1 1 111 LEU CD2  C  81.547  97.235 101.814 1.00 . A A . 111 LEU CD2  1 1 
        1  1660 1 1 111 LEU CG   C  82.188  98.584 102.157 1.00 . A A . 111 LEU CG   1 1 
        1  1661 1 1 111 LEU H    H  82.829  99.409 106.057 1.00 . A A . 111 LEU H    1 1 
        1  1662 1 1 111 LEU HA   H  83.892 100.169 103.623 1.00 . A A . 111 LEU HA   1 1 
        1  1663 1 1 111 LEU HB2  H  82.958  97.929 104.050 1.00 . A A . 111 LEU HB2  1 1 
        1  1664 1 1 111 LEU HB3  H  81.334  98.613 104.124 1.00 . A A . 111 LEU HB3  1 1 
        1  1665 1 1 111 LEU HD11 H  83.518  98.348 100.489 1.00 . A A . 111 LEU HD11 1 1 
        1  1666 1 1 111 LEU HD12 H  84.261  98.033 102.055 1.00 . A A . 111 LEU HD12 1 1 
        1  1667 1 1 111 LEU HD13 H  83.926  99.691 101.554 1.00 . A A . 111 LEU HD13 1 1 
        1  1668 1 1 111 LEU HD21 H  81.230  97.241 100.784 1.00 . A A . 111 LEU HD21 1 1 
        1  1669 1 1 111 LEU HD22 H  80.691  97.068 102.452 1.00 . A A . 111 LEU HD22 1 1 
        1  1670 1 1 111 LEU HD23 H  82.267  96.444 101.965 1.00 . A A . 111 LEU HD23 1 1 
        1  1671 1 1 111 LEU HG   H  81.568  99.384 101.779 1.00 . A A . 111 LEU HG   1 1 
        1  1672 1 1 111 LEU N    N  82.976 100.196 105.491 1.00 . A A . 111 LEU N    1 1 
        1  1673 1 1 111 LEU O    O  82.345 101.872 102.536 1.00 . A A . 111 LEU O    1 1 
        1  1674 1 1 112 GLN C    C  80.649 103.765 103.893 1.00 . A A . 112 GLN C    1 1 
        1  1675 1 1 112 GLN CA   C  79.965 102.412 103.772 1.00 . A A . 112 GLN CA   1 1 
        1  1676 1 1 112 GLN CB   C  78.723 102.376 104.662 1.00 . A A . 112 GLN CB   1 1 
        1  1677 1 1 112 GLN CD   C  76.779 100.962 105.354 1.00 . A A . 112 GLN CD   1 1 
        1  1678 1 1 112 GLN CG   C  77.905 101.124 104.341 1.00 . A A . 112 GLN CG   1 1 
        1  1679 1 1 112 GLN H    H  80.677 100.812 104.947 1.00 . A A . 112 GLN H    1 1 
        1  1680 1 1 112 GLN HA   H  79.669 102.253 102.746 1.00 . A A . 112 GLN HA   1 1 
        1  1681 1 1 112 GLN HB2  H  79.025 102.354 105.700 1.00 . A A . 112 GLN HB2  1 1 
        1  1682 1 1 112 GLN HB3  H  78.122 103.254 104.479 1.00 . A A . 112 GLN HB3  1 1 
        1  1683 1 1 112 GLN HE21 H  75.577 100.021 104.087 1.00 . A A . 112 GLN HE21 1 1 
        1  1684 1 1 112 GLN HE22 H  74.947 100.256 105.645 1.00 . A A . 112 GLN HE22 1 1 
        1  1685 1 1 112 GLN HG2  H  77.486 101.215 103.349 1.00 . A A . 112 GLN HG2  1 1 
        1  1686 1 1 112 GLN HG3  H  78.548 100.257 104.379 1.00 . A A . 112 GLN HG3  1 1 
        1  1687 1 1 112 GLN N    N  80.882 101.370 104.169 1.00 . A A . 112 GLN N    1 1 
        1  1688 1 1 112 GLN NE2  N  75.676 100.363 104.999 1.00 . A A . 112 GLN NE2  1 1 
        1  1689 1 1 112 GLN O    O  80.487 104.619 103.027 1.00 . A A . 112 GLN O    1 1 
        1  1690 1 1 112 GLN OE1  O  76.908 101.392 106.501 1.00 . A A . 112 GLN OE1  1 1 
        1  1691 1 1 113 GLU C    C  83.151 105.453 104.078 1.00 . A A . 113 GLU C    1 1 
        1  1692 1 1 113 GLU CA   C  82.132 105.220 105.171 1.00 . A A . 113 GLU CA   1 1 
        1  1693 1 1 113 GLU CB   C  82.864 105.223 106.514 1.00 . A A . 113 GLU CB   1 1 
        1  1694 1 1 113 GLU CD   C  81.323 106.809 107.669 1.00 . A A . 113 GLU CD   1 1 
        1  1695 1 1 113 GLU CG   C  81.856 105.380 107.645 1.00 . A A . 113 GLU CG   1 1 
        1  1696 1 1 113 GLU H    H  81.520 103.233 105.628 1.00 . A A . 113 GLU H    1 1 
        1  1697 1 1 113 GLU HA   H  81.418 106.028 105.163 1.00 . A A . 113 GLU HA   1 1 
        1  1698 1 1 113 GLU HB2  H  83.399 104.296 106.634 1.00 . A A . 113 GLU HB2  1 1 
        1  1699 1 1 113 GLU HB3  H  83.561 106.047 106.540 1.00 . A A . 113 GLU HB3  1 1 
        1  1700 1 1 113 GLU HG2  H  81.034 104.698 107.491 1.00 . A A . 113 GLU HG2  1 1 
        1  1701 1 1 113 GLU HG3  H  82.335 105.162 108.587 1.00 . A A . 113 GLU HG3  1 1 
        1  1702 1 1 113 GLU N    N  81.422 103.953 104.971 1.00 . A A . 113 GLU N    1 1 
        1  1703 1 1 113 GLU O    O  83.282 106.562 103.553 1.00 . A A . 113 GLU O    1 1 
        1  1704 1 1 113 GLU OE1  O  81.892 107.644 106.985 1.00 . A A . 113 GLU OE1  1 1 
        1  1705 1 1 113 GLU OE2  O  80.354 107.047 108.370 1.00 . A A . 113 GLU OE2  1 1 
        1  1706 1 1 114 GLN C    C  84.187 104.973 101.451 1.00 . A A . 114 GLN C    1 1 
        1  1707 1 1 114 GLN CA   C  84.882 104.510 102.716 1.00 . A A . 114 GLN CA   1 1 
        1  1708 1 1 114 GLN CB   C  85.522 103.135 102.511 1.00 . A A . 114 GLN CB   1 1 
        1  1709 1 1 114 GLN CD   C  87.832 102.221 102.565 1.00 . A A . 114 GLN CD   1 1 
        1  1710 1 1 114 GLN CG   C  86.937 103.294 101.961 1.00 . A A . 114 GLN CG   1 1 
        1  1711 1 1 114 GLN H    H  83.733 103.554 104.186 1.00 . A A . 114 GLN H    1 1 
        1  1712 1 1 114 GLN HA   H  85.634 105.228 103.009 1.00 . A A . 114 GLN HA   1 1 
        1  1713 1 1 114 GLN HB2  H  85.562 102.614 103.456 1.00 . A A . 114 GLN HB2  1 1 
        1  1714 1 1 114 GLN HB3  H  84.930 102.565 101.811 1.00 . A A . 114 GLN HB3  1 1 
        1  1715 1 1 114 GLN HE21 H  88.583 103.426 103.952 1.00 . A A . 114 GLN HE21 1 1 
        1  1716 1 1 114 GLN HE22 H  89.170 101.833 103.979 1.00 . A A . 114 GLN HE22 1 1 
        1  1717 1 1 114 GLN HG2  H  86.920 103.188 100.885 1.00 . A A . 114 GLN HG2  1 1 
        1  1718 1 1 114 GLN HG3  H  87.320 104.269 102.222 1.00 . A A . 114 GLN HG3  1 1 
        1  1719 1 1 114 GLN N    N  83.876 104.404 103.740 1.00 . A A . 114 GLN N    1 1 
        1  1720 1 1 114 GLN NE2  N  88.592 102.518 103.583 1.00 . A A . 114 GLN NE2  1 1 
        1  1721 1 1 114 GLN O    O  84.607 105.926 100.794 1.00 . A A . 114 GLN O    1 1 
        1  1722 1 1 114 GLN OE1  O  87.830 101.078 102.109 1.00 . A A . 114 GLN OE1  1 1 
        1  1723 1 1 115 ILE C    C  81.750 106.070 100.108 1.00 . A A . 115 ILE C    1 1 
        1  1724 1 1 115 ILE CA   C  82.290 104.650  99.983 1.00 . A A . 115 ILE CA   1 1 
        1  1725 1 1 115 ILE CB   C  81.118 103.671  99.860 1.00 . A A . 115 ILE CB   1 1 
        1  1726 1 1 115 ILE CD1  C  80.533 101.247  99.676 1.00 . A A . 115 ILE CD1  1 1 
        1  1727 1 1 115 ILE CG1  C  81.657 102.276  99.533 1.00 . A A . 115 ILE CG1  1 1 
        1  1728 1 1 115 ILE CG2  C  80.189 104.132  98.736 1.00 . A A . 115 ILE CG2  1 1 
        1  1729 1 1 115 ILE H    H  82.785 103.583 101.738 1.00 . A A . 115 ILE H    1 1 
        1  1730 1 1 115 ILE HA   H  82.905 104.577  99.100 1.00 . A A . 115 ILE HA   1 1 
        1  1731 1 1 115 ILE HB   H  80.572 103.642 100.792 1.00 . A A . 115 ILE HB   1 1 
        1  1732 1 1 115 ILE HD11 H  79.771 101.441  98.936 1.00 . A A . 115 ILE HD11 1 1 
        1  1733 1 1 115 ILE HD12 H  80.102 101.320 100.663 1.00 . A A . 115 ILE HD12 1 1 
        1  1734 1 1 115 ILE HD13 H  80.933 100.254  99.530 1.00 . A A . 115 ILE HD13 1 1 
        1  1735 1 1 115 ILE HG12 H  82.032 102.264  98.520 1.00 . A A . 115 ILE HG12 1 1 
        1  1736 1 1 115 ILE HG13 H  82.456 102.030 100.215 1.00 . A A . 115 ILE HG13 1 1 
        1  1737 1 1 115 ILE HG21 H  79.497 103.341  98.490 1.00 . A A . 115 ILE HG21 1 1 
        1  1738 1 1 115 ILE HG22 H  80.774 104.381  97.862 1.00 . A A . 115 ILE HG22 1 1 
        1  1739 1 1 115 ILE HG23 H  79.638 105.003  99.059 1.00 . A A . 115 ILE HG23 1 1 
        1  1740 1 1 115 ILE N    N  83.083 104.308 101.150 1.00 . A A . 115 ILE N    1 1 
        1  1741 1 1 115 ILE O    O  81.685 106.824  99.127 1.00 . A A . 115 ILE O    1 1 
        1  1742 1 1 116 GLY C    C  81.700 108.849 101.329 1.00 . A A . 116 GLY C    1 1 
        1  1743 1 1 116 GLY CA   C  80.734 107.703 101.587 1.00 . A A . 116 GLY CA   1 1 
        1  1744 1 1 116 GLY H    H  81.380 105.750 102.036 1.00 . A A . 116 GLY H    1 1 
        1  1745 1 1 116 GLY HA2  H  79.866 107.830 100.956 1.00 . A A . 116 GLY HA2  1 1 
        1  1746 1 1 116 GLY HA3  H  80.422 107.737 102.620 1.00 . A A . 116 GLY HA3  1 1 
        1  1747 1 1 116 GLY N    N  81.323 106.403 101.317 1.00 . A A . 116 GLY N    1 1 
        1  1748 1 1 116 GLY O    O  81.459 109.678 100.453 1.00 . A A . 116 GLY O    1 1 
        1  1749 1 1 117 TRP C    C  84.199 109.994 100.391 1.00 . A A . 117 TRP C    1 1 
        1  1750 1 1 117 TRP CA   C  83.699 110.045 101.832 1.00 . A A . 117 TRP CA   1 1 
        1  1751 1 1 117 TRP CB   C  84.869 110.108 102.861 1.00 . A A . 117 TRP CB   1 1 
        1  1752 1 1 117 TRP CD1  C  86.561 108.716 101.554 1.00 . A A . 117 TRP CD1  1 1 
        1  1753 1 1 117 TRP CD2  C  86.450 108.135 103.713 1.00 . A A . 117 TRP CD2  1 1 
        1  1754 1 1 117 TRP CE2  C  87.400 107.286 103.102 1.00 . A A . 117 TRP CE2  1 1 
        1  1755 1 1 117 TRP CE3  C  86.213 107.973 105.088 1.00 . A A . 117 TRP CE3  1 1 
        1  1756 1 1 117 TRP CG   C  85.892 109.013 102.692 1.00 . A A . 117 TRP CG   1 1 
        1  1757 1 1 117 TRP CH2  C  87.859 106.182 105.172 1.00 . A A . 117 TRP CH2  1 1 
        1  1758 1 1 117 TRP CZ2  C  88.093 106.323 103.815 1.00 . A A . 117 TRP CZ2  1 1 
        1  1759 1 1 117 TRP CZ3  C  86.920 107.003 105.815 1.00 . A A . 117 TRP CZ3  1 1 
        1  1760 1 1 117 TRP H    H  82.979 108.272 102.776 1.00 . A A . 117 TRP H    1 1 
        1  1761 1 1 117 TRP HA   H  83.121 110.954 101.937 1.00 . A A . 117 TRP HA   1 1 
        1  1762 1 1 117 TRP HB2  H  85.368 111.058 102.758 1.00 . A A . 117 TRP HB2  1 1 
        1  1763 1 1 117 TRP HB3  H  84.453 110.046 103.858 1.00 . A A . 117 TRP HB3  1 1 
        1  1764 1 1 117 TRP HD1  H  86.403 109.185 100.596 1.00 . A A . 117 TRP HD1  1 1 
        1  1765 1 1 117 TRP HE1  H  87.972 107.242 101.116 1.00 . A A . 117 TRP HE1  1 1 
        1  1766 1 1 117 TRP HE3  H  85.492 108.601 105.587 1.00 . A A . 117 TRP HE3  1 1 
        1  1767 1 1 117 TRP HH2  H  88.406 105.444 105.731 1.00 . A A . 117 TRP HH2  1 1 
        1  1768 1 1 117 TRP HZ2  H  88.816 105.692 103.318 1.00 . A A . 117 TRP HZ2  1 1 
        1  1769 1 1 117 TRP HZ3  H  86.742 106.888 106.874 1.00 . A A . 117 TRP HZ3  1 1 
        1  1770 1 1 117 TRP N    N  82.794 108.931 102.076 1.00 . A A . 117 TRP N    1 1 
        1  1771 1 1 117 TRP NE1  N  87.408 107.665 101.787 1.00 . A A . 117 TRP NE1  1 1 
        1  1772 1 1 117 TRP O    O  84.548 111.022  99.799 1.00 . A A . 117 TRP O    1 1 
        1  1773 1 1 118 MET C    C  83.894 109.213  97.421 1.00 . A A . 118 MET C    1 1 
        1  1774 1 1 118 MET CA   C  84.782 108.587  98.497 1.00 . A A . 118 MET CA   1 1 
        1  1775 1 1 118 MET CB   C  84.976 107.093  98.221 1.00 . A A . 118 MET CB   1 1 
        1  1776 1 1 118 MET CE   C  86.848 105.333  95.008 1.00 . A A . 118 MET CE   1 1 
        1  1777 1 1 118 MET CG   C  85.581 106.897  96.831 1.00 . A A . 118 MET CG   1 1 
        1  1778 1 1 118 MET H    H  84.013 107.996 100.378 1.00 . A A . 118 MET H    1 1 
        1  1779 1 1 118 MET HA   H  85.750 109.057  98.439 1.00 . A A . 118 MET HA   1 1 
        1  1780 1 1 118 MET HB2  H  85.650 106.680  98.956 1.00 . A A . 118 MET HB2  1 1 
        1  1781 1 1 118 MET HB3  H  84.025 106.586  98.274 1.00 . A A . 118 MET HB3  1 1 
        1  1782 1 1 118 MET HE1  H  87.641 106.067  95.047 1.00 . A A . 118 MET HE1  1 1 
        1  1783 1 1 118 MET HE2  H  86.102 105.650  94.297 1.00 . A A . 118 MET HE2  1 1 
        1  1784 1 1 118 MET HE3  H  87.250 104.377  94.702 1.00 . A A . 118 MET HE3  1 1 
        1  1785 1 1 118 MET HG2  H  84.843 107.136  96.079 1.00 . A A . 118 MET HG2  1 1 
        1  1786 1 1 118 MET HG3  H  86.437 107.544  96.714 1.00 . A A . 118 MET HG3  1 1 
        1  1787 1 1 118 MET N    N  84.273 108.778  99.847 1.00 . A A . 118 MET N    1 1 
        1  1788 1 1 118 MET O    O  84.413 109.840  96.491 1.00 . A A . 118 MET O    1 1 
        1  1789 1 1 118 MET SD   S  86.097 105.172  96.645 1.00 . A A . 118 MET SD   1 1 
        1  1790 1 1 119 THR C    C  80.663 110.584  96.969 1.00 . A A . 119 THR C    1 1 
        1  1791 1 1 119 THR CA   C  81.696 109.570  96.458 1.00 . A A . 119 THR CA   1 1 
        1  1792 1 1 119 THR CB   C  80.958 108.410  95.780 1.00 . A A . 119 THR CB   1 1 
        1  1793 1 1 119 THR CG2  C  81.974 107.442  95.168 1.00 . A A . 119 THR CG2  1 1 
        1  1794 1 1 119 THR H    H  82.195 108.497  98.239 1.00 . A A . 119 THR H    1 1 
        1  1795 1 1 119 THR HA   H  82.305 110.055  95.713 1.00 . A A . 119 THR HA   1 1 
        1  1796 1 1 119 THR HB   H  80.321 108.796  95.000 1.00 . A A . 119 THR HB   1 1 
        1  1797 1 1 119 THR HG1  H  79.296 107.589  96.367 1.00 . A A . 119 THR HG1  1 1 
        1  1798 1 1 119 THR HG21 H  81.475 106.528  94.886 1.00 . A A . 119 THR HG21 1 1 
        1  1799 1 1 119 THR HG22 H  82.746 107.221  95.890 1.00 . A A . 119 THR HG22 1 1 
        1  1800 1 1 119 THR HG23 H  82.419 107.893  94.293 1.00 . A A . 119 THR HG23 1 1 
        1  1801 1 1 119 THR N    N  82.572 109.025  97.505 1.00 . A A . 119 THR N    1 1 
        1  1802 1 1 119 THR O    O  80.182 111.420  96.194 1.00 . A A . 119 THR O    1 1 
        1  1803 1 1 119 THR OG1  O  80.169 107.726  96.742 1.00 . A A . 119 THR OG1  1 1 
        1  1804 1 1 120 HIS C    C  79.753 112.901  98.586 1.00 . A A . 120 HIS C    1 1 
        1  1805 1 1 120 HIS CA   C  79.304 111.452  98.782 1.00 . A A . 120 HIS CA   1 1 
        1  1806 1 1 120 HIS CB   C  79.077 111.185 100.274 1.00 . A A . 120 HIS CB   1 1 
        1  1807 1 1 120 HIS CD2  C  76.620 111.920 100.845 1.00 . A A . 120 HIS CD2  1 1 
        1  1808 1 1 120 HIS CE1  C  77.060 113.884 101.648 1.00 . A A . 120 HIS CE1  1 1 
        1  1809 1 1 120 HIS CG   C  77.982 112.083 100.778 1.00 . A A . 120 HIS CG   1 1 
        1  1810 1 1 120 HIS H    H  80.697 109.838  98.826 1.00 . A A . 120 HIS H    1 1 
        1  1811 1 1 120 HIS HA   H  78.373 111.302  98.257 1.00 . A A . 120 HIS HA   1 1 
        1  1812 1 1 120 HIS HB2  H  78.793 110.153 100.417 1.00 . A A . 120 HIS HB2  1 1 
        1  1813 1 1 120 HIS HB3  H  79.985 111.389 100.820 1.00 . A A . 120 HIS HB3  1 1 
        1  1814 1 1 120 HIS HD2  H  76.081 111.043 100.519 1.00 . A A . 120 HIS HD2  1 1 
        1  1815 1 1 120 HIS HE1  H  76.951 114.867 102.082 1.00 . A A . 120 HIS HE1  1 1 
        1  1816 1 1 120 HIS HE2  H  75.088 113.222 101.560 1.00 . A A . 120 HIS HE2  1 1 
        1  1817 1 1 120 HIS N    N  80.306 110.519  98.248 1.00 . A A . 120 HIS N    1 1 
        1  1818 1 1 120 HIS ND1  N  78.239 113.342 101.296 1.00 . A A . 120 HIS ND1  1 1 
        1  1819 1 1 120 HIS NE2  N  76.040 113.060 101.395 1.00 . A A . 120 HIS NE2  1 1 
        1  1820 1 1 120 HIS O    O  79.212 113.627  97.742 1.00 . A A . 120 HIS O    1 1 
        1  1821 1 1 121 ASN C    C  82.162 114.676  97.957 1.00 . A A . 121 ASN C    1 1 
        1  1822 1 1 121 ASN CA   C  81.309 114.650  99.224 1.00 . A A . 121 ASN CA   1 1 
        1  1823 1 1 121 ASN CB   C  82.129 114.974 100.486 1.00 . A A . 121 ASN CB   1 1 
        1  1824 1 1 121 ASN CG   C  83.533 114.393 100.378 1.00 . A A . 121 ASN CG   1 1 
        1  1825 1 1 121 ASN H    H  81.174 112.675  99.974 1.00 . A A . 121 ASN H    1 1 
        1  1826 1 1 121 ASN HA   H  80.497 115.357  99.126 1.00 . A A . 121 ASN HA   1 1 
        1  1827 1 1 121 ASN HB2  H  82.190 116.043 100.613 1.00 . A A . 121 ASN HB2  1 1 
        1  1828 1 1 121 ASN HB3  H  81.636 114.546 101.346 1.00 . A A . 121 ASN HB3  1 1 
        1  1829 1 1 121 ASN HD21 H  83.200 112.957 101.706 1.00 . A A . 121 ASN HD21 1 1 
        1  1830 1 1 121 ASN HD22 H  84.759 112.980 101.036 1.00 . A A . 121 ASN HD22 1 1 
        1  1831 1 1 121 ASN N    N  80.768 113.303  99.342 1.00 . A A . 121 ASN N    1 1 
        1  1832 1 1 121 ASN ND2  N  83.857 113.357 101.099 1.00 . A A . 121 ASN ND2  1 1 
        1  1833 1 1 121 ASN O    O  82.202 113.659  97.251 1.00 . A A . 121 ASN O    1 1 
        1  1834 1 1 121 ASN OD1  O  84.355 114.896  99.616 1.00 . A A . 121 ASN OD1  1 1 
        1  1835 1 1 122 PRO C    C  84.544 114.529  96.335 1.00 . A A . 122 PRO C    1 1 
        1  1836 1 1 122 PRO CA   C  83.655 115.783  96.379 1.00 . A A . 122 PRO CA   1 1 
        1  1837 1 1 122 PRO CB   C  84.480 117.065  96.530 1.00 . A A . 122 PRO CB   1 1 
        1  1838 1 1 122 PRO CD   C  82.873 117.060  98.322 1.00 . A A . 122 PRO CD   1 1 
        1  1839 1 1 122 PRO CG   C  83.608 117.968  97.335 1.00 . A A . 122 PRO CG   1 1 
        1  1840 1 1 122 PRO HA   H  83.016 115.854  95.519 1.00 . A A . 122 PRO HA   1 1 
        1  1841 1 1 122 PRO HB2  H  85.404 116.860  97.053 1.00 . A A . 122 PRO HB2  1 1 
        1  1842 1 1 122 PRO HB3  H  84.677 117.504  95.564 1.00 . A A . 122 PRO HB3  1 1 
        1  1843 1 1 122 PRO HD2  H  83.431 116.979  99.244 1.00 . A A . 122 PRO HD2  1 1 
        1  1844 1 1 122 PRO HD3  H  81.874 117.422  98.506 1.00 . A A . 122 PRO HD3  1 1 
        1  1845 1 1 122 PRO HG2  H  84.213 118.693  97.864 1.00 . A A . 122 PRO HG2  1 1 
        1  1846 1 1 122 PRO HG3  H  82.895 118.467  96.698 1.00 . A A . 122 PRO HG3  1 1 
        1  1847 1 1 122 PRO N    N  82.828 115.764  97.617 1.00 . A A . 122 PRO N    1 1 
        1  1848 1 1 122 PRO O    O  85.085 114.115  97.368 1.00 . A A . 122 PRO O    1 1 
        1  1849 1 1 123 PRO C    C  86.722 112.565  95.872 1.00 . A A . 123 PRO C    1 1 
        1  1850 1 1 123 PRO CA   C  85.422 112.611  95.059 1.00 . A A . 123 PRO CA   1 1 
        1  1851 1 1 123 PRO CB   C  85.722 112.511  93.553 1.00 . A A . 123 PRO CB   1 1 
        1  1852 1 1 123 PRO CD   C  84.063 114.268  93.912 1.00 . A A . 123 PRO CD   1 1 
        1  1853 1 1 123 PRO CG   C  84.997 113.641  92.885 1.00 . A A . 123 PRO CG   1 1 
        1  1854 1 1 123 PRO HA   H  84.797 111.782  95.339 1.00 . A A . 123 PRO HA   1 1 
        1  1855 1 1 123 PRO HB2  H  86.786 112.601  93.383 1.00 . A A . 123 PRO HB2  1 1 
        1  1856 1 1 123 PRO HB3  H  85.365 111.569  93.168 1.00 . A A . 123 PRO HB3  1 1 
        1  1857 1 1 123 PRO HD2  H  84.055 115.344  93.802 1.00 . A A . 123 PRO HD2  1 1 
        1  1858 1 1 123 PRO HD3  H  83.067 113.865  93.818 1.00 . A A . 123 PRO HD3  1 1 
        1  1859 1 1 123 PRO HG2  H  85.709 114.377  92.537 1.00 . A A . 123 PRO HG2  1 1 
        1  1860 1 1 123 PRO HG3  H  84.421 113.267  92.054 1.00 . A A . 123 PRO HG3  1 1 
        1  1861 1 1 123 PRO N    N  84.651 113.879  95.197 1.00 . A A . 123 PRO N    1 1 
        1  1862 1 1 123 PRO O    O  87.644 113.361  95.653 1.00 . A A . 123 PRO O    1 1 
        1  1863 1 1 124 ILE C    C  88.615 110.044  97.176 1.00 . A A . 124 ILE C    1 1 
        1  1864 1 1 124 ILE CA   C  87.992 111.386  97.595 1.00 . A A . 124 ILE CA   1 1 
        1  1865 1 1 124 ILE CB   C  87.629 111.336  99.085 1.00 . A A . 124 ILE CB   1 1 
        1  1866 1 1 124 ILE CD1  C  87.704 113.861  99.186 1.00 . A A . 124 ILE CD1  1 1 
        1  1867 1 1 124 ILE CG1  C  86.867 112.611  99.485 1.00 . A A . 124 ILE CG1  1 1 
        1  1868 1 1 124 ILE CG2  C  88.906 111.217  99.919 1.00 . A A . 124 ILE CG2  1 1 
        1  1869 1 1 124 ILE H    H  86.040 110.969  96.883 1.00 . A A . 124 ILE H    1 1 
        1  1870 1 1 124 ILE HA   H  88.682 112.194  97.421 1.00 . A A . 124 ILE HA   1 1 
        1  1871 1 1 124 ILE HB   H  87.007 110.475  99.270 1.00 . A A . 124 ILE HB   1 1 
        1  1872 1 1 124 ILE HD11 H  88.666 113.782  99.669 1.00 . A A . 124 ILE HD11 1 1 
        1  1873 1 1 124 ILE HD12 H  87.189 114.733  99.560 1.00 . A A . 124 ILE HD12 1 1 
        1  1874 1 1 124 ILE HD13 H  87.842 113.958  98.120 1.00 . A A . 124 ILE HD13 1 1 
        1  1875 1 1 124 ILE HG12 H  85.943 112.659  98.929 1.00 . A A . 124 ILE HG12 1 1 
        1  1876 1 1 124 ILE HG13 H  86.645 112.576 100.541 1.00 . A A . 124 ILE HG13 1 1 
        1  1877 1 1 124 ILE HG21 H  89.353 110.247  99.758 1.00 . A A . 124 ILE HG21 1 1 
        1  1878 1 1 124 ILE HG22 H  88.665 111.333 100.965 1.00 . A A . 124 ILE HG22 1 1 
        1  1879 1 1 124 ILE HG23 H  89.602 111.988  99.623 1.00 . A A . 124 ILE HG23 1 1 
        1  1880 1 1 124 ILE N    N  86.794 111.586  96.783 1.00 . A A . 124 ILE N    1 1 
        1  1881 1 1 124 ILE O    O  88.053 108.984  97.485 1.00 . A A . 124 ILE O    1 1 
        1  1882 1 1 125 PRO C    C  91.327 108.166  96.982 1.00 . A A . 125 PRO C    1 1 
        1  1883 1 1 125 PRO CA   C  90.367 108.795  95.974 1.00 . A A . 125 PRO CA   1 1 
        1  1884 1 1 125 PRO CB   C  91.115 109.283  94.741 1.00 . A A . 125 PRO CB   1 1 
        1  1885 1 1 125 PRO CD   C  90.498 111.234  96.026 1.00 . A A . 125 PRO CD   1 1 
        1  1886 1 1 125 PRO CG   C  91.581 110.651  95.112 1.00 . A A . 125 PRO CG   1 1 
        1  1887 1 1 125 PRO HA   H  89.618 108.082  95.676 1.00 . A A . 125 PRO HA   1 1 
        1  1888 1 1 125 PRO HB2  H  91.947 108.638  94.530 1.00 . A A . 125 PRO HB2  1 1 
        1  1889 1 1 125 PRO HB3  H  90.452 109.336  93.892 1.00 . A A . 125 PRO HB3  1 1 
        1  1890 1 1 125 PRO HD2  H  90.947 111.730  96.876 1.00 . A A . 125 PRO HD2  1 1 
        1  1891 1 1 125 PRO HD3  H  89.863 111.913  95.479 1.00 . A A . 125 PRO HD3  1 1 
        1  1892 1 1 125 PRO HG2  H  92.526 110.592  95.637 1.00 . A A . 125 PRO HG2  1 1 
        1  1893 1 1 125 PRO HG3  H  91.681 111.264  94.230 1.00 . A A . 125 PRO HG3  1 1 
        1  1894 1 1 125 PRO N    N  89.725 110.051  96.460 1.00 . A A . 125 PRO N    1 1 
        1  1895 1 1 125 PRO O    O  92.521 107.990  96.687 1.00 . A A . 125 PRO O    1 1 
        1  1896 1 1 126 VAL C    C  92.426 106.044  98.564 1.00 . A A . 126 VAL C    1 1 
        1  1897 1 1 126 VAL CA   C  91.633 107.186  99.184 1.00 . A A . 126 VAL CA   1 1 
        1  1898 1 1 126 VAL CB   C  90.766 106.624 100.332 1.00 . A A . 126 VAL CB   1 1 
        1  1899 1 1 126 VAL CG1  C  90.332 107.751 101.277 1.00 . A A . 126 VAL CG1  1 1 
        1  1900 1 1 126 VAL CG2  C  89.517 105.940  99.760 1.00 . A A . 126 VAL CG2  1 1 
        1  1901 1 1 126 VAL H    H  89.851 107.966  98.328 1.00 . A A . 126 VAL H    1 1 
        1  1902 1 1 126 VAL HA   H  92.318 107.920  99.584 1.00 . A A . 126 VAL HA   1 1 
        1  1903 1 1 126 VAL HB   H  91.344 105.900 100.889 1.00 . A A . 126 VAL HB   1 1 
        1  1904 1 1 126 VAL HG11 H  91.170 108.399 101.471 1.00 . A A . 126 VAL HG11 1 1 
        1  1905 1 1 126 VAL HG12 H  89.980 107.329 102.206 1.00 . A A . 126 VAL HG12 1 1 
        1  1906 1 1 126 VAL HG13 H  89.541 108.323 100.817 1.00 . A A . 126 VAL HG13 1 1 
        1  1907 1 1 126 VAL HG21 H  89.807 105.189  99.044 1.00 . A A . 126 VAL HG21 1 1 
        1  1908 1 1 126 VAL HG22 H  88.888 106.672  99.280 1.00 . A A . 126 VAL HG22 1 1 
        1  1909 1 1 126 VAL HG23 H  88.967 105.473 100.563 1.00 . A A . 126 VAL HG23 1 1 
        1  1910 1 1 126 VAL N    N  90.802 107.812  98.158 1.00 . A A . 126 VAL N    1 1 
        1  1911 1 1 126 VAL O    O  93.598 105.832  98.890 1.00 . A A . 126 VAL O    1 1 
        1  1912 1 1 127 GLY C    C  93.591 104.641  96.143 1.00 . A A . 127 GLY C    1 1 
        1  1913 1 1 127 GLY CA   C  92.400 104.194  96.986 1.00 . A A . 127 GLY CA   1 1 
        1  1914 1 1 127 GLY H    H  90.840 105.544  97.445 1.00 . A A . 127 GLY H    1 1 
        1  1915 1 1 127 GLY HA2  H  92.738 103.484  97.726 1.00 . A A . 127 GLY HA2  1 1 
        1  1916 1 1 127 GLY HA3  H  91.676 103.716  96.343 1.00 . A A . 127 GLY HA3  1 1 
        1  1917 1 1 127 GLY N    N  91.769 105.317  97.660 1.00 . A A . 127 GLY N    1 1 
        1  1918 1 1 127 GLY O    O  94.624 103.978  96.127 1.00 . A A . 127 GLY O    1 1 
        1  1919 1 1 128 GLU C    C  95.754 106.557  95.437 1.00 . A A . 128 GLU C    1 1 
        1  1920 1 1 128 GLU CA   C  94.547 106.221  94.585 1.00 . A A . 128 GLU CA   1 1 
        1  1921 1 1 128 GLU CB   C  94.141 107.471  93.807 1.00 . A A . 128 GLU CB   1 1 
        1  1922 1 1 128 GLU CD   C  94.887 109.112  92.071 1.00 . A A . 128 GLU CD   1 1 
        1  1923 1 1 128 GLU CG   C  95.289 107.889  92.887 1.00 . A A . 128 GLU CG   1 1 
        1  1924 1 1 128 GLU H    H  92.603 106.250  95.451 1.00 . A A . 128 GLU H    1 1 
        1  1925 1 1 128 GLU HA   H  94.812 105.443  93.885 1.00 . A A . 128 GLU HA   1 1 
        1  1926 1 1 128 GLU HB2  H  93.258 107.265  93.220 1.00 . A A . 128 GLU HB2  1 1 
        1  1927 1 1 128 GLU HB3  H  93.938 108.271  94.501 1.00 . A A . 128 GLU HB3  1 1 
        1  1928 1 1 128 GLU HG2  H  96.158 108.126  93.484 1.00 . A A . 128 GLU HG2  1 1 
        1  1929 1 1 128 GLU HG3  H  95.526 107.075  92.217 1.00 . A A . 128 GLU HG3  1 1 
        1  1930 1 1 128 GLU N    N  93.448 105.754  95.425 1.00 . A A . 128 GLU N    1 1 
        1  1931 1 1 128 GLU O    O  96.874 106.167  95.129 1.00 . A A . 128 GLU O    1 1 
        1  1932 1 1 128 GLU OE1  O  93.771 109.574  92.242 1.00 . A A . 128 GLU OE1  1 1 
        1  1933 1 1 128 GLU OE2  O  95.701 109.570  91.286 1.00 . A A . 128 GLU OE2  1 1 
        1  1934 1 1 129 ILE C    C  97.212 106.462  98.057 1.00 . A A . 129 ILE C    1 1 
        1  1935 1 1 129 ILE CA   C  96.588 107.689  97.402 1.00 . A A . 129 ILE CA   1 1 
        1  1936 1 1 129 ILE CB   C  96.019 108.618  98.473 1.00 . A A . 129 ILE CB   1 1 
        1  1937 1 1 129 ILE CD1  C  94.774 110.770  98.811 1.00 . A A . 129 ILE CD1  1 1 
        1  1938 1 1 129 ILE CG1  C  95.622 109.951  97.831 1.00 . A A . 129 ILE CG1  1 1 
        1  1939 1 1 129 ILE CG2  C  97.069 108.863  99.549 1.00 . A A . 129 ILE CG2  1 1 
        1  1940 1 1 129 ILE H    H  94.594 107.585  96.699 1.00 . A A . 129 ILE H    1 1 
        1  1941 1 1 129 ILE HA   H  97.343 108.218  96.842 1.00 . A A . 129 ILE HA   1 1 
        1  1942 1 1 129 ILE HB   H  95.149 108.159  98.920 1.00 . A A . 129 ILE HB   1 1 
        1  1943 1 1 129 ILE HD11 H  93.751 110.427  98.773 1.00 . A A . 129 ILE HD11 1 1 
        1  1944 1 1 129 ILE HD12 H  94.813 111.812  98.534 1.00 . A A . 129 ILE HD12 1 1 
        1  1945 1 1 129 ILE HD13 H  95.156 110.651  99.814 1.00 . A A . 129 ILE HD13 1 1 
        1  1946 1 1 129 ILE HG12 H  96.513 110.506  97.577 1.00 . A A . 129 ILE HG12 1 1 
        1  1947 1 1 129 ILE HG13 H  95.049 109.761  96.936 1.00 . A A . 129 ILE HG13 1 1 
        1  1948 1 1 129 ILE HG21 H  98.010 109.118  99.085 1.00 . A A . 129 ILE HG21 1 1 
        1  1949 1 1 129 ILE HG22 H  97.187 107.966 100.135 1.00 . A A . 129 ILE HG22 1 1 
        1  1950 1 1 129 ILE HG23 H  96.750 109.672 100.188 1.00 . A A . 129 ILE HG23 1 1 
        1  1951 1 1 129 ILE N    N  95.512 107.297  96.508 1.00 . A A . 129 ILE N    1 1 
        1  1952 1 1 129 ILE O    O  98.438 106.290  98.075 1.00 . A A . 129 ILE O    1 1 
        1  1953 1 1 130 TYR C    C  97.571 103.546  98.263 1.00 . A A . 130 TYR C    1 1 
        1  1954 1 1 130 TYR CA   C  96.777 104.390  99.250 1.00 . A A . 130 TYR CA   1 1 
        1  1955 1 1 130 TYR CB   C  95.540 103.625  99.739 1.00 . A A . 130 TYR CB   1 1 
        1  1956 1 1 130 TYR CD1  C  96.423 102.425 101.770 1.00 . A A . 130 TYR CD1  1 1 
        1  1957 1 1 130 TYR CD2  C  95.837 101.123  99.812 1.00 . A A . 130 TYR CD2  1 1 
        1  1958 1 1 130 TYR CE1  C  96.787 101.253 102.442 1.00 . A A . 130 TYR CE1  1 1 
        1  1959 1 1 130 TYR CE2  C  96.202  99.951 100.484 1.00 . A A . 130 TYR CE2  1 1 
        1  1960 1 1 130 TYR CG   C  95.949 102.361 100.455 1.00 . A A . 130 TYR CG   1 1 
        1  1961 1 1 130 TYR CZ   C  96.677 100.015 101.799 1.00 . A A . 130 TYR CZ   1 1 
        1  1962 1 1 130 TYR H    H  95.391 105.806  98.528 1.00 . A A . 130 TYR H    1 1 
        1  1963 1 1 130 TYR HA   H  97.401 104.641 100.095 1.00 . A A . 130 TYR HA   1 1 
        1  1964 1 1 130 TYR HB2  H  94.979 104.251 100.417 1.00 . A A . 130 TYR HB2  1 1 
        1  1965 1 1 130 TYR HB3  H  94.921 103.371  98.892 1.00 . A A . 130 TYR HB3  1 1 
        1  1966 1 1 130 TYR HD1  H  96.510 103.381 102.266 1.00 . A A . 130 TYR HD1  1 1 
        1  1967 1 1 130 TYR HD2  H  95.471 101.073  98.798 1.00 . A A . 130 TYR HD2  1 1 
        1  1968 1 1 130 TYR HE1  H  97.153 101.303 103.456 1.00 . A A . 130 TYR HE1  1 1 
        1  1969 1 1 130 TYR HE2  H  96.118  98.995  99.988 1.00 . A A . 130 TYR HE2  1 1 
        1  1970 1 1 130 TYR HH   H  96.232  98.422 102.753 1.00 . A A . 130 TYR HH   1 1 
        1  1971 1 1 130 TYR N    N  96.344 105.609  98.586 1.00 . A A . 130 TYR N    1 1 
        1  1972 1 1 130 TYR O    O  98.675 103.077  98.548 1.00 . A A . 130 TYR O    1 1 
        1  1973 1 1 130 TYR OH   O  97.036  98.858 102.461 1.00 . A A . 130 TYR OH   1 1 
        1  1974 1 1 131 LYS C    C  98.920 103.288  95.616 1.00 . A A . 131 LYS C    1 1 
        1  1975 1 1 131 LYS CA   C  97.620 102.622  96.020 1.00 . A A . 131 LYS CA   1 1 
        1  1976 1 1 131 LYS CB   C  96.673 102.537  94.819 1.00 . A A . 131 LYS CB   1 1 
        1  1977 1 1 131 LYS CD   C  96.265 101.320  92.671 1.00 . A A . 131 LYS CD   1 1 
        1  1978 1 1 131 LYS CE   C  95.696 102.576  92.009 1.00 . A A . 131 LYS CE   1 1 
        1  1979 1 1 131 LYS CG   C  97.322 101.709  93.709 1.00 . A A . 131 LYS CG   1 1 
        1  1980 1 1 131 LYS H    H  96.131 103.798  96.930 1.00 . A A . 131 LYS H    1 1 
        1  1981 1 1 131 LYS HA   H  97.829 101.624  96.373 1.00 . A A . 131 LYS HA   1 1 
        1  1982 1 1 131 LYS HB2  H  95.747 102.069  95.123 1.00 . A A . 131 LYS HB2  1 1 
        1  1983 1 1 131 LYS HB3  H  96.469 103.532  94.450 1.00 . A A . 131 LYS HB3  1 1 
        1  1984 1 1 131 LYS HD2  H  96.717 100.691  91.918 1.00 . A A . 131 LYS HD2  1 1 
        1  1985 1 1 131 LYS HD3  H  95.467 100.780  93.157 1.00 . A A . 131 LYS HD3  1 1 
        1  1986 1 1 131 LYS HE2  H  95.196 103.180  92.751 1.00 . A A . 131 LYS HE2  1 1 
        1  1987 1 1 131 LYS HE3  H  96.499 103.144  91.563 1.00 . A A . 131 LYS HE3  1 1 
        1  1988 1 1 131 LYS HG2  H  98.098 102.291  93.233 1.00 . A A . 131 LYS HG2  1 1 
        1  1989 1 1 131 LYS HG3  H  97.753 100.815  94.133 1.00 . A A . 131 LYS HG3  1 1 
        1  1990 1 1 131 LYS HZ1  H  94.361 103.031  90.476 1.00 . A A . 131 LYS HZ1  1 1 
        1  1991 1 1 131 LYS HZ2  H  93.929 101.664  91.389 1.00 . A A . 131 LYS HZ2  1 1 
        1  1992 1 1 131 LYS HZ3  H  95.193 101.568  90.256 1.00 . A A . 131 LYS HZ3  1 1 
        1  1993 1 1 131 LYS N    N  96.994 103.383  97.088 1.00 . A A . 131 LYS N    1 1 
        1  1994 1 1 131 LYS NZ   N  94.721 102.180  90.953 1.00 . A A . 131 LYS NZ   1 1 
        1  1995 1 1 131 LYS O    O  99.914 102.623  95.323 1.00 . A A . 131 LYS O    1 1 
        1  1996 1 1 132 ARG C    C 101.195 104.954  96.216 1.00 . A A . 132 ARG C    1 1 
        1  1997 1 1 132 ARG CA   C 100.098 105.354  95.249 1.00 . A A . 132 ARG CA   1 1 
        1  1998 1 1 132 ARG CB   C  99.826 106.861  95.339 1.00 . A A . 132 ARG CB   1 1 
        1  1999 1 1 132 ARG CD   C 100.649 109.123  94.734 1.00 . A A . 132 ARG CD   1 1 
        1  2000 1 1 132 ARG CG   C 101.001 107.637  94.748 1.00 . A A . 132 ARG CG   1 1 
        1  2001 1 1 132 ARG CZ   C 101.545 111.191  93.806 1.00 . A A . 132 ARG CZ   1 1 
        1  2002 1 1 132 ARG H    H  98.096 105.089  95.859 1.00 . A A . 132 ARG H    1 1 
        1  2003 1 1 132 ARG HA   H 100.392 105.098  94.242 1.00 . A A . 132 ARG HA   1 1 
        1  2004 1 1 132 ARG HB2  H  98.930 107.098  94.787 1.00 . A A . 132 ARG HB2  1 1 
        1  2005 1 1 132 ARG HB3  H  99.698 107.143  96.371 1.00 . A A . 132 ARG HB3  1 1 
        1  2006 1 1 132 ARG HD2  H  99.713 109.263  94.217 1.00 . A A . 132 ARG HD2  1 1 
        1  2007 1 1 132 ARG HD3  H 100.550 109.475  95.751 1.00 . A A . 132 ARG HD3  1 1 
        1  2008 1 1 132 ARG HE   H 102.511 109.435  93.777 1.00 . A A . 132 ARG HE   1 1 
        1  2009 1 1 132 ARG HG2  H 101.882 107.476  95.352 1.00 . A A . 132 ARG HG2  1 1 
        1  2010 1 1 132 ARG HG3  H 101.186 107.302  93.738 1.00 . A A . 132 ARG HG3  1 1 
        1  2011 1 1 132 ARG HH11 H  99.728 111.348  94.651 1.00 . A A . 132 ARG HH11 1 1 
        1  2012 1 1 132 ARG HH12 H 100.371 112.806  93.980 1.00 . A A . 132 ARG HH12 1 1 
        1  2013 1 1 132 ARG HH21 H 103.315 111.351  92.887 1.00 . A A . 132 ARG HH21 1 1 
        1  2014 1 1 132 ARG HH22 H 102.387 112.810  92.987 1.00 . A A . 132 ARG HH22 1 1 
        1  2015 1 1 132 ARG N    N  98.909 104.612  95.608 1.00 . A A . 132 ARG N    1 1 
        1  2016 1 1 132 ARG NE   N 101.688 109.888  94.056 1.00 . A A . 132 ARG NE   1 1 
        1  2017 1 1 132 ARG NH1  N 100.462 111.829  94.176 1.00 . A A . 132 ARG NH1  1 1 
        1  2018 1 1 132 ARG NH2  N 102.489 111.834  93.178 1.00 . A A . 132 ARG NH2  1 1 
        1  2019 1 1 132 ARG O    O 102.341 104.710  95.818 1.00 . A A . 132 ARG O    1 1 
        1  2020 1 1 133 TRP C    C 102.264 103.013  98.150 1.00 . A A . 133 TRP C    1 1 
        1  2021 1 1 133 TRP CA   C 101.791 104.424  98.491 1.00 . A A . 133 TRP CA   1 1 
        1  2022 1 1 133 TRP CB   C 101.151 104.363  99.888 1.00 . A A . 133 TRP CB   1 1 
        1  2023 1 1 133 TRP CD1  C 100.790 106.858  99.658 1.00 . A A . 133 TRP CD1  1 1 
        1  2024 1 1 133 TRP CD2  C  99.682 105.964 101.397 1.00 . A A . 133 TRP CD2  1 1 
        1  2025 1 1 133 TRP CE2  C  99.384 107.341 101.394 1.00 . A A . 133 TRP CE2  1 1 
        1  2026 1 1 133 TRP CE3  C  99.108 105.162 102.400 1.00 . A A . 133 TRP CE3  1 1 
        1  2027 1 1 133 TRP CG   C 100.570 105.680 100.281 1.00 . A A . 133 TRP CG   1 1 
        1  2028 1 1 133 TRP CH2  C  97.985 107.103 103.341 1.00 . A A . 133 TRP CH2  1 1 
        1  2029 1 1 133 TRP CZ2  C  98.548 107.907 102.348 1.00 . A A . 133 TRP CZ2  1 1 
        1  2030 1 1 133 TRP CZ3  C  98.265 105.731 103.368 1.00 . A A . 133 TRP CZ3  1 1 
        1  2031 1 1 133 TRP H    H  99.898 105.017  97.746 1.00 . A A . 133 TRP H    1 1 
        1  2032 1 1 133 TRP HA   H 102.630 105.102  98.503 1.00 . A A . 133 TRP HA   1 1 
        1  2033 1 1 133 TRP HB2  H 100.374 103.620  99.894 1.00 . A A . 133 TRP HB2  1 1 
        1  2034 1 1 133 TRP HB3  H 101.905 104.081 100.607 1.00 . A A . 133 TRP HB3  1 1 
        1  2035 1 1 133 TRP HD1  H 101.410 107.003  98.786 1.00 . A A . 133 TRP HD1  1 1 
        1  2036 1 1 133 TRP HE1  H 100.063 108.793 100.061 1.00 . A A . 133 TRP HE1  1 1 
        1  2037 1 1 133 TRP HE3  H  99.319 104.103 102.428 1.00 . A A . 133 TRP HE3  1 1 
        1  2038 1 1 133 TRP HH2  H  97.336 107.537 104.086 1.00 . A A . 133 TRP HH2  1 1 
        1  2039 1 1 133 TRP HZ2  H  98.335 108.960 102.317 1.00 . A A . 133 TRP HZ2  1 1 
        1  2040 1 1 133 TRP HZ3  H  97.829 105.108 104.135 1.00 . A A . 133 TRP HZ3  1 1 
        1  2041 1 1 133 TRP N    N 100.826 104.843  97.489 1.00 . A A . 133 TRP N    1 1 
        1  2042 1 1 133 TRP NE1  N 100.080 107.846 100.314 1.00 . A A . 133 TRP NE1  1 1 
        1  2043 1 1 133 TRP O    O 103.457 102.692  98.230 1.00 . A A . 133 TRP O    1 1 
        1  2044 1 1 134 ILE C    C 102.572 100.658  96.318 1.00 . A A . 134 ILE C    1 1 
        1  2045 1 1 134 ILE CA   C 101.595 100.775  97.472 1.00 . A A . 134 ILE CA   1 1 
        1  2046 1 1 134 ILE CB   C 100.307 100.030  97.109 1.00 . A A . 134 ILE CB   1 1 
        1  2047 1 1 134 ILE CD1  C  98.032  99.360  97.968 1.00 . A A . 134 ILE CD1  1 1 
        1  2048 1 1 134 ILE CG1  C  99.429  99.874  98.357 1.00 . A A . 134 ILE CG1  1 1 
        1  2049 1 1 134 ILE CG2  C 100.658  98.644  96.564 1.00 . A A . 134 ILE CG2  1 1 
        1  2050 1 1 134 ILE H    H 100.374 102.481  97.759 1.00 . A A . 134 ILE H    1 1 
        1  2051 1 1 134 ILE HA   H 102.028 100.306  98.342 1.00 . A A . 134 ILE HA   1 1 
        1  2052 1 1 134 ILE HB   H  99.770 100.585  96.356 1.00 . A A . 134 ILE HB   1 1 
        1  2053 1 1 134 ILE HD11 H  98.077  98.824  97.028 1.00 . A A . 134 ILE HD11 1 1 
        1  2054 1 1 134 ILE HD12 H  97.356 100.196  97.871 1.00 . A A . 134 ILE HD12 1 1 
        1  2055 1 1 134 ILE HD13 H  97.671  98.695  98.738 1.00 . A A . 134 ILE HD13 1 1 
        1  2056 1 1 134 ILE HG12 H  99.892  99.172  99.034 1.00 . A A . 134 ILE HG12 1 1 
        1  2057 1 1 134 ILE HG13 H  99.331 100.831  98.847 1.00 . A A . 134 ILE HG13 1 1 
        1  2058 1 1 134 ILE HG21 H  99.764  98.041  96.506 1.00 . A A . 134 ILE HG21 1 1 
        1  2059 1 1 134 ILE HG22 H 101.370  98.168  97.221 1.00 . A A . 134 ILE HG22 1 1 
        1  2060 1 1 134 ILE HG23 H 101.089  98.742  95.578 1.00 . A A . 134 ILE HG23 1 1 
        1  2061 1 1 134 ILE N    N 101.301 102.168  97.788 1.00 . A A . 134 ILE N    1 1 
        1  2062 1 1 134 ILE O    O 103.516  99.874  96.375 1.00 . A A . 134 ILE O    1 1 
        1  2063 1 1 135 ILE C    C 104.628 101.719  94.533 1.00 . A A . 135 ILE C    1 1 
        1  2064 1 1 135 ILE CA   C 103.209 101.375  94.117 1.00 . A A . 135 ILE CA   1 1 
        1  2065 1 1 135 ILE CB   C 102.703 102.343  93.048 1.00 . A A . 135 ILE CB   1 1 
        1  2066 1 1 135 ILE CD1  C 100.718 102.886  91.624 1.00 . A A . 135 ILE CD1  1 1 
        1  2067 1 1 135 ILE CG1  C 101.383 101.807  92.482 1.00 . A A . 135 ILE CG1  1 1 
        1  2068 1 1 135 ILE CG2  C 103.737 102.453  91.926 1.00 . A A . 135 ILE CG2  1 1 
        1  2069 1 1 135 ILE H    H 101.579 102.030  95.277 1.00 . A A . 135 ILE H    1 1 
        1  2070 1 1 135 ILE HA   H 103.196 100.373  93.715 1.00 . A A . 135 ILE HA   1 1 
        1  2071 1 1 135 ILE HB   H 102.542 103.316  93.489 1.00 . A A . 135 ILE HB   1 1 
        1  2072 1 1 135 ILE HD11 H 100.314 103.656  92.265 1.00 . A A . 135 ILE HD11 1 1 
        1  2073 1 1 135 ILE HD12 H  99.921 102.445  91.045 1.00 . A A . 135 ILE HD12 1 1 
        1  2074 1 1 135 ILE HD13 H 101.450 103.319  90.959 1.00 . A A . 135 ILE HD13 1 1 
        1  2075 1 1 135 ILE HG12 H 101.579 100.935  91.875 1.00 . A A . 135 ILE HG12 1 1 
        1  2076 1 1 135 ILE HG13 H 100.724 101.540  93.294 1.00 . A A . 135 ILE HG13 1 1 
        1  2077 1 1 135 ILE HG21 H 104.623 102.944  92.299 1.00 . A A . 135 ILE HG21 1 1 
        1  2078 1 1 135 ILE HG22 H 103.323 103.029  91.111 1.00 . A A . 135 ILE HG22 1 1 
        1  2079 1 1 135 ILE HG23 H 103.994 101.465  91.575 1.00 . A A . 135 ILE HG23 1 1 
        1  2080 1 1 135 ILE N    N 102.342 101.428  95.274 1.00 . A A . 135 ILE N    1 1 
        1  2081 1 1 135 ILE O    O 105.583 101.072  94.103 1.00 . A A . 135 ILE O    1 1 
        1  2082 1 1 136 LEU C    C 106.678 101.946  96.645 1.00 . A A . 136 LEU C    1 1 
        1  2083 1 1 136 LEU CA   C 106.079 103.108  95.867 1.00 . A A . 136 LEU CA   1 1 
        1  2084 1 1 136 LEU CB   C 105.971 104.337  96.774 1.00 . A A . 136 LEU CB   1 1 
        1  2085 1 1 136 LEU CD1  C 105.240 106.723  96.878 1.00 . A A . 136 LEU CD1  1 1 
        1  2086 1 1 136 LEU CD2  C 106.744 105.961  95.031 1.00 . A A . 136 LEU CD2  1 1 
        1  2087 1 1 136 LEU CG   C 105.578 105.560  95.942 1.00 . A A . 136 LEU CG   1 1 
        1  2088 1 1 136 LEU H    H 103.967 103.199  95.715 1.00 . A A . 136 LEU H    1 1 
        1  2089 1 1 136 LEU HA   H 106.713 103.338  95.025 1.00 . A A . 136 LEU HA   1 1 
        1  2090 1 1 136 LEU HB2  H 105.220 104.159  97.531 1.00 . A A . 136 LEU HB2  1 1 
        1  2091 1 1 136 LEU HB3  H 106.923 104.518  97.249 1.00 . A A . 136 LEU HB3  1 1 
        1  2092 1 1 136 LEU HD11 H 105.040 107.609  96.293 1.00 . A A . 136 LEU HD11 1 1 
        1  2093 1 1 136 LEU HD12 H 106.075 106.908  97.537 1.00 . A A . 136 LEU HD12 1 1 
        1  2094 1 1 136 LEU HD13 H 104.368 106.473  97.463 1.00 . A A . 136 LEU HD13 1 1 
        1  2095 1 1 136 LEU HD21 H 107.664 105.953  95.597 1.00 . A A . 136 LEU HD21 1 1 
        1  2096 1 1 136 LEU HD22 H 106.572 106.953  94.639 1.00 . A A . 136 LEU HD22 1 1 
        1  2097 1 1 136 LEU HD23 H 106.819 105.261  94.213 1.00 . A A . 136 LEU HD23 1 1 
        1  2098 1 1 136 LEU HG   H 104.713 105.322  95.340 1.00 . A A . 136 LEU HG   1 1 
        1  2099 1 1 136 LEU N    N 104.761 102.726  95.389 1.00 . A A . 136 LEU N    1 1 
        1  2100 1 1 136 LEU O    O 107.855 101.611  96.489 1.00 . A A . 136 LEU O    1 1 
        1  2101 1 1 137 GLY C    C 106.804  99.106  97.284 1.00 . A A . 137 GLY C    1 1 
        1  2102 1 1 137 GLY CA   C 106.331 100.180  98.242 1.00 . A A . 137 GLY CA   1 1 
        1  2103 1 1 137 GLY H    H 104.922 101.601  97.550 1.00 . A A . 137 GLY H    1 1 
        1  2104 1 1 137 GLY HA2  H 107.150 100.493  98.875 1.00 . A A . 137 GLY HA2  1 1 
        1  2105 1 1 137 GLY HA3  H 105.530  99.789  98.849 1.00 . A A . 137 GLY HA3  1 1 
        1  2106 1 1 137 GLY N    N 105.854 101.312  97.470 1.00 . A A . 137 GLY N    1 1 
        1  2107 1 1 137 GLY O    O 107.862  98.499  97.471 1.00 . A A . 137 GLY O    1 1 
        1  2108 1 1 138 LEU C    C 107.650  98.383  94.547 1.00 . A A . 138 LEU C    1 1 
        1  2109 1 1 138 LEU CA   C 106.361  97.940  95.218 1.00 . A A . 138 LEU CA   1 1 
        1  2110 1 1 138 LEU CB   C 105.236  97.829  94.183 1.00 . A A . 138 LEU CB   1 1 
        1  2111 1 1 138 LEU CD1  C 102.807  97.321  93.871 1.00 . A A . 138 LEU CD1  1 1 
        1  2112 1 1 138 LEU CD2  C 104.269  95.689  95.063 1.00 . A A . 138 LEU CD2  1 1 
        1  2113 1 1 138 LEU CG   C 104.000  97.179  94.818 1.00 . A A . 138 LEU CG   1 1 
        1  2114 1 1 138 LEU H    H 105.217  99.445  96.131 1.00 . A A . 138 LEU H    1 1 
        1  2115 1 1 138 LEU HA   H 106.510  96.980  95.684 1.00 . A A . 138 LEU HA   1 1 
        1  2116 1 1 138 LEU HB2  H 104.980  98.813  93.818 1.00 . A A . 138 LEU HB2  1 1 
        1  2117 1 1 138 LEU HB3  H 105.573  97.216  93.364 1.00 . A A . 138 LEU HB3  1 1 
        1  2118 1 1 138 LEU HD11 H 103.049  96.876  92.917 1.00 . A A . 138 LEU HD11 1 1 
        1  2119 1 1 138 LEU HD12 H 102.581  98.367  93.732 1.00 . A A . 138 LEU HD12 1 1 
        1  2120 1 1 138 LEU HD13 H 101.949  96.821  94.294 1.00 . A A . 138 LEU HD13 1 1 
        1  2121 1 1 138 LEU HD21 H 104.954  95.578  95.890 1.00 . A A . 138 LEU HD21 1 1 
        1  2122 1 1 138 LEU HD22 H 104.702  95.250  94.177 1.00 . A A . 138 LEU HD22 1 1 
        1  2123 1 1 138 LEU HD23 H 103.340  95.188  95.296 1.00 . A A . 138 LEU HD23 1 1 
        1  2124 1 1 138 LEU HG   H 103.777  97.666  95.756 1.00 . A A . 138 LEU HG   1 1 
        1  2125 1 1 138 LEU N    N 106.022  98.910  96.233 1.00 . A A . 138 LEU N    1 1 
        1  2126 1 1 138 LEU O    O 108.501  97.563  94.191 1.00 . A A . 138 LEU O    1 1 
        1  2127 1 1 139 ASN C    C 110.183  99.753  94.607 1.00 . A A . 139 ASN C    1 1 
        1  2128 1 1 139 ASN CA   C 109.004 100.220  93.775 1.00 . A A . 139 ASN CA   1 1 
        1  2129 1 1 139 ASN CB   C 108.964 101.753  93.733 1.00 . A A . 139 ASN CB   1 1 
        1  2130 1 1 139 ASN CG   C 110.055 102.274  92.804 1.00 . A A . 139 ASN CG   1 1 
        1  2131 1 1 139 ASN H    H 107.108 100.308  94.701 1.00 . A A . 139 ASN H    1 1 
        1  2132 1 1 139 ASN HA   H 109.095  99.833  92.770 1.00 . A A . 139 ASN HA   1 1 
        1  2133 1 1 139 ASN HB2  H 107.999 102.079  93.374 1.00 . A A . 139 ASN HB2  1 1 
        1  2134 1 1 139 ASN HB3  H 109.130 102.145  94.722 1.00 . A A . 139 ASN HB3  1 1 
        1  2135 1 1 139 ASN HD21 H 110.435 103.876  93.911 1.00 . A A . 139 ASN HD21 1 1 
        1  2136 1 1 139 ASN HD22 H 111.375 103.726  92.506 1.00 . A A . 139 ASN HD22 1 1 
        1  2137 1 1 139 ASN N    N 107.801  99.697  94.389 1.00 . A A . 139 ASN N    1 1 
        1  2138 1 1 139 ASN ND2  N 110.673 103.384  93.098 1.00 . A A . 139 ASN ND2  1 1 
        1  2139 1 1 139 ASN O    O 111.190  99.261  94.089 1.00 . A A . 139 ASN O    1 1 
        1  2140 1 1 139 ASN OD1  O 110.352 101.652  91.784 1.00 . A A . 139 ASN OD1  1 1 
        1  2141 1 1 140 LYS C    C 111.211  97.883  96.692 1.00 . A A . 140 LYS C    1 1 
        1  2142 1 1 140 LYS CA   C 111.066  99.404  96.811 1.00 . A A . 140 LYS CA   1 1 
        1  2143 1 1 140 LYS CB   C 110.706  99.780  98.252 1.00 . A A . 140 LYS CB   1 1 
        1  2144 1 1 140 LYS CD   C 110.407 101.673  99.855 1.00 . A A . 140 LYS CD   1 1 
        1  2145 1 1 140 LYS CE   C 110.486 103.191 100.022 1.00 . A A . 140 LYS CE   1 1 
        1  2146 1 1 140 LYS CG   C 110.786 101.298  98.421 1.00 . A A . 140 LYS CG   1 1 
        1  2147 1 1 140 LYS H    H 109.196 100.227  96.277 1.00 . A A . 140 LYS H    1 1 
        1  2148 1 1 140 LYS HA   H 112.001  99.874  96.545 1.00 . A A . 140 LYS HA   1 1 
        1  2149 1 1 140 LYS HB2  H 109.703  99.445  98.472 1.00 . A A . 140 LYS HB2  1 1 
        1  2150 1 1 140 LYS HB3  H 111.400  99.307  98.931 1.00 . A A . 140 LYS HB3  1 1 
        1  2151 1 1 140 LYS HD2  H 109.399 101.339 100.060 1.00 . A A . 140 LYS HD2  1 1 
        1  2152 1 1 140 LYS HD3  H 111.090 101.201 100.544 1.00 . A A . 140 LYS HD3  1 1 
        1  2153 1 1 140 LYS HE2  H 111.496 103.522  99.828 1.00 . A A . 140 LYS HE2  1 1 
        1  2154 1 1 140 LYS HE3  H 109.812 103.666  99.324 1.00 . A A . 140 LYS HE3  1 1 
        1  2155 1 1 140 LYS HG2  H 111.794 101.630  98.216 1.00 . A A . 140 LYS HG2  1 1 
        1  2156 1 1 140 LYS HG3  H 110.103 101.773  97.734 1.00 . A A . 140 LYS HG3  1 1 
        1  2157 1 1 140 LYS HZ1  H 110.785 103.151 102.081 1.00 . A A . 140 LYS HZ1  1 1 
        1  2158 1 1 140 LYS HZ2  H 109.151 103.190 101.619 1.00 . A A . 140 LYS HZ2  1 1 
        1  2159 1 1 140 LYS HZ3  H 110.101 104.594 101.510 1.00 . A A . 140 LYS HZ3  1 1 
        1  2160 1 1 140 LYS N    N 110.029  99.863  95.914 1.00 . A A . 140 LYS N    1 1 
        1  2161 1 1 140 LYS NZ   N 110.102 103.560 101.413 1.00 . A A . 140 LYS NZ   1 1 
        1  2162 1 1 140 LYS O    O 112.315  97.342  96.755 1.00 . A A . 140 LYS O    1 1 
        1  2163 1 1 141 ILE C    C 110.900  95.227  95.279 1.00 . A A . 141 ILE C    1 1 
        1  2164 1 1 141 ILE CA   C 110.094  95.729  96.468 1.00 . A A . 141 ILE CA   1 1 
        1  2165 1 1 141 ILE CB   C 108.666  95.190  96.347 1.00 . A A . 141 ILE CB   1 1 
        1  2166 1 1 141 ILE CD1  C 108.365  94.240  98.658 1.00 . A A . 141 ILE CD1  1 1 
        1  2167 1 1 141 ILE CG1  C 107.927  95.343  97.685 1.00 . A A . 141 ILE CG1  1 1 
        1  2168 1 1 141 ILE CG2  C 108.708  93.709  95.947 1.00 . A A . 141 ILE CG2  1 1 
        1  2169 1 1 141 ILE H    H 109.224  97.666  96.529 1.00 . A A . 141 ILE H    1 1 
        1  2170 1 1 141 ILE HA   H 110.533  95.338  97.371 1.00 . A A . 141 ILE HA   1 1 
        1  2171 1 1 141 ILE HB   H 108.145  95.744  95.583 1.00 . A A . 141 ILE HB   1 1 
        1  2172 1 1 141 ILE HD11 H 108.097  94.524  99.665 1.00 . A A . 141 ILE HD11 1 1 
        1  2173 1 1 141 ILE HD12 H 109.433  94.100  98.597 1.00 . A A . 141 ILE HD12 1 1 
        1  2174 1 1 141 ILE HD13 H 107.866  93.317  98.401 1.00 . A A . 141 ILE HD13 1 1 
        1  2175 1 1 141 ILE HG12 H 108.157  96.307  98.112 1.00 . A A . 141 ILE HG12 1 1 
        1  2176 1 1 141 ILE HG13 H 106.863  95.269  97.518 1.00 . A A . 141 ILE HG13 1 1 
        1  2177 1 1 141 ILE HG21 H 108.950  93.629  94.898 1.00 . A A . 141 ILE HG21 1 1 
        1  2178 1 1 141 ILE HG22 H 107.744  93.257  96.127 1.00 . A A . 141 ILE HG22 1 1 
        1  2179 1 1 141 ILE HG23 H 109.460  93.196  96.528 1.00 . A A . 141 ILE HG23 1 1 
        1  2180 1 1 141 ILE N    N 110.077  97.193  96.551 1.00 . A A . 141 ILE N    1 1 
        1  2181 1 1 141 ILE O    O 111.756  94.349  95.431 1.00 . A A . 141 ILE O    1 1 
        1  2182 1 1 142 VAL C    C 112.859  95.534  93.220 1.00 . A A . 142 VAL C    1 1 
        1  2183 1 1 142 VAL CA   C 111.379  95.314  92.939 1.00 . A A . 142 VAL CA   1 1 
        1  2184 1 1 142 VAL CB   C 110.940  96.044  91.662 1.00 . A A . 142 VAL CB   1 1 
        1  2185 1 1 142 VAL CG1  C 109.520  95.609  91.295 1.00 . A A . 142 VAL CG1  1 1 
        1  2186 1 1 142 VAL CG2  C 110.954  97.555  91.884 1.00 . A A . 142 VAL CG2  1 1 
        1  2187 1 1 142 VAL H    H 109.954  96.460  94.009 1.00 . A A . 142 VAL H    1 1 
        1  2188 1 1 142 VAL HA   H 111.206  94.254  92.814 1.00 . A A . 142 VAL HA   1 1 
        1  2189 1 1 142 VAL HB   H 111.612  95.790  90.854 1.00 . A A . 142 VAL HB   1 1 
        1  2190 1 1 142 VAL HG11 H 109.141  96.243  90.508 1.00 . A A . 142 VAL HG11 1 1 
        1  2191 1 1 142 VAL HG12 H 108.883  95.692  92.163 1.00 . A A . 142 VAL HG12 1 1 
        1  2192 1 1 142 VAL HG13 H 109.534  94.584  90.956 1.00 . A A . 142 VAL HG13 1 1 
        1  2193 1 1 142 VAL HG21 H 111.923  97.860  92.246 1.00 . A A . 142 VAL HG21 1 1 
        1  2194 1 1 142 VAL HG22 H 110.198  97.817  92.609 1.00 . A A . 142 VAL HG22 1 1 
        1  2195 1 1 142 VAL HG23 H 110.745  98.057  90.951 1.00 . A A . 142 VAL HG23 1 1 
        1  2196 1 1 142 VAL N    N 110.637  95.769  94.097 1.00 . A A . 142 VAL N    1 1 
        1  2197 1 1 142 VAL O    O 113.707  94.713  92.847 1.00 . A A . 142 VAL O    1 1 
        1  2198 1 1 143 ARG C    C 115.024  95.823  95.248 1.00 . A A . 143 ARG C    1 1 
        1  2199 1 1 143 ARG CA   C 114.535  96.910  94.296 1.00 . A A . 143 ARG CA   1 1 
        1  2200 1 1 143 ARG CB   C 114.668  98.291  94.955 1.00 . A A . 143 ARG CB   1 1 
        1  2201 1 1 143 ARG CD   C 116.313  99.992  95.759 1.00 . A A . 143 ARG CD   1 1 
        1  2202 1 1 143 ARG CG   C 116.139  98.550  95.281 1.00 . A A . 143 ARG CG   1 1 
        1  2203 1 1 143 ARG CZ   C 118.154 101.456  96.412 1.00 . A A . 143 ARG CZ   1 1 
        1  2204 1 1 143 ARG H    H 112.441  97.223  94.228 1.00 . A A . 143 ARG H    1 1 
        1  2205 1 1 143 ARG HA   H 115.142  96.890  93.404 1.00 . A A . 143 ARG HA   1 1 
        1  2206 1 1 143 ARG HB2  H 114.308  99.051  94.276 1.00 . A A . 143 ARG HB2  1 1 
        1  2207 1 1 143 ARG HB3  H 114.094  98.320  95.863 1.00 . A A . 143 ARG HB3  1 1 
        1  2208 1 1 143 ARG HD2  H 116.040 100.668  94.963 1.00 . A A . 143 ARG HD2  1 1 
        1  2209 1 1 143 ARG HD3  H 115.671 100.165  96.610 1.00 . A A . 143 ARG HD3  1 1 
        1  2210 1 1 143 ARG HE   H 118.318  99.471  96.197 1.00 . A A . 143 ARG HE   1 1 
        1  2211 1 1 143 ARG HG2  H 116.460  97.872  96.058 1.00 . A A . 143 ARG HG2  1 1 
        1  2212 1 1 143 ARG HG3  H 116.737  98.392  94.396 1.00 . A A . 143 ARG HG3  1 1 
        1  2213 1 1 143 ARG HH11 H 116.402 102.381  96.080 1.00 . A A . 143 ARG HH11 1 1 
        1  2214 1 1 143 ARG HH12 H 117.717 103.406  96.542 1.00 . A A . 143 ARG HH12 1 1 
        1  2215 1 1 143 ARG HH21 H 120.013 100.831  96.816 1.00 . A A . 143 ARG HH21 1 1 
        1  2216 1 1 143 ARG HH22 H 119.747 102.536  96.962 1.00 . A A . 143 ARG HH22 1 1 
        1  2217 1 1 143 ARG N    N 113.158  96.627  93.928 1.00 . A A . 143 ARG N    1 1 
        1  2218 1 1 143 ARG NE   N 117.702 100.231  96.140 1.00 . A A . 143 ARG NE   1 1 
        1  2219 1 1 143 ARG NH1  N 117.360 102.493  96.340 1.00 . A A . 143 ARG NH1  1 1 
        1  2220 1 1 143 ARG NH2  N 119.402 101.621  96.757 1.00 . A A . 143 ARG NH2  1 1 
        1  2221 1 1 143 ARG O    O 116.163  95.361  95.158 1.00 . A A . 143 ARG O    1 1 
        1  2222 1 1 144 MET C    C 114.924  93.114  96.329 1.00 . A A . 144 MET C    1 1 
        1  2223 1 1 144 MET CA   C 114.533  94.365  97.107 1.00 . A A . 144 MET CA   1 1 
        1  2224 1 1 144 MET CB   C 113.366  94.053  98.056 1.00 . A A . 144 MET CB   1 1 
        1  2225 1 1 144 MET CE   C 111.739  91.323  98.634 1.00 . A A . 144 MET CE   1 1 
        1  2226 1 1 144 MET CG   C 113.809  93.015  99.093 1.00 . A A . 144 MET CG   1 1 
        1  2227 1 1 144 MET H    H 113.254  95.791  96.197 1.00 . A A . 144 MET H    1 1 
        1  2228 1 1 144 MET HA   H 115.380  94.704  97.685 1.00 . A A . 144 MET HA   1 1 
        1  2229 1 1 144 MET HB2  H 113.061  94.958  98.560 1.00 . A A . 144 MET HB2  1 1 
        1  2230 1 1 144 MET HB3  H 112.536  93.659  97.489 1.00 . A A . 144 MET HB3  1 1 
        1  2231 1 1 144 MET HE1  H 111.384  90.303  98.572 1.00 . A A . 144 MET HE1  1 1 
        1  2232 1 1 144 MET HE2  H 111.288  91.907  97.848 1.00 . A A . 144 MET HE2  1 1 
        1  2233 1 1 144 MET HE3  H 111.471  91.745  99.593 1.00 . A A . 144 MET HE3  1 1 
        1  2234 1 1 144 MET HG2  H 114.858  93.150  99.309 1.00 . A A . 144 MET HG2  1 1 
        1  2235 1 1 144 MET HG3  H 113.237  93.148 100.000 1.00 . A A . 144 MET HG3  1 1 
        1  2236 1 1 144 MET N    N 114.152  95.403  96.162 1.00 . A A . 144 MET N    1 1 
        1  2237 1 1 144 MET O    O 115.948  92.482  96.603 1.00 . A A . 144 MET O    1 1 
        1  2238 1 1 144 MET SD   S 113.538  91.345  98.450 1.00 . A A . 144 MET SD   1 1 
        1  2239 1 1 145 TYR C    C 115.561  91.851  93.574 1.00 . A A . 145 TYR C    1 1 
        1  2240 1 1 145 TYR CA   C 114.363  91.618  94.500 1.00 . A A . 145 TYR CA   1 1 
        1  2241 1 1 145 TYR CB   C 113.127  91.320  93.661 1.00 . A A . 145 TYR CB   1 1 
        1  2242 1 1 145 TYR CD1  C 113.179  88.802  93.559 1.00 . A A . 145 TYR CD1  1 1 
        1  2243 1 1 145 TYR CD2  C 113.665  90.062  91.544 1.00 . A A . 145 TYR CD2  1 1 
        1  2244 1 1 145 TYR CE1  C 113.363  87.606  92.855 1.00 . A A . 145 TYR CE1  1 1 
        1  2245 1 1 145 TYR CE2  C 113.850  88.866  90.841 1.00 . A A . 145 TYR CE2  1 1 
        1  2246 1 1 145 TYR CG   C 113.330  90.030  92.903 1.00 . A A . 145 TYR CG   1 1 
        1  2247 1 1 145 TYR CZ   C 113.699  87.638  91.496 1.00 . A A . 145 TYR CZ   1 1 
        1  2248 1 1 145 TYR H    H 113.319  93.332  95.167 1.00 . A A . 145 TYR H    1 1 
        1  2249 1 1 145 TYR HA   H 114.567  90.766  95.131 1.00 . A A . 145 TYR HA   1 1 
        1  2250 1 1 145 TYR HB2  H 112.269  91.228  94.309 1.00 . A A . 145 TYR HB2  1 1 
        1  2251 1 1 145 TYR HB3  H 112.965  92.126  92.960 1.00 . A A . 145 TYR HB3  1 1 
        1  2252 1 1 145 TYR HD1  H 112.921  88.778  94.607 1.00 . A A . 145 TYR HD1  1 1 
        1  2253 1 1 145 TYR HD2  H 113.781  91.009  91.039 1.00 . A A . 145 TYR HD2  1 1 
        1  2254 1 1 145 TYR HE1  H 113.247  86.659  93.360 1.00 . A A . 145 TYR HE1  1 1 
        1  2255 1 1 145 TYR HE2  H 114.109  88.891  89.792 1.00 . A A . 145 TYR HE2  1 1 
        1  2256 1 1 145 TYR HH   H 114.702  86.062  91.100 1.00 . A A . 145 TYR HH   1 1 
        1  2257 1 1 145 TYR N    N 114.107  92.779  95.342 1.00 . A A . 145 TYR N    1 1 
        1  2258 1 1 145 TYR O    O 116.152  90.891  93.059 1.00 . A A . 145 TYR O    1 1 
        1  2259 1 1 145 TYR OH   O 113.880  86.459  90.802 1.00 . A A . 145 TYR OH   1 1 
        1  2260 1 1 146 SER C    C 118.211  92.592  92.641 1.00 . A A . 146 SER C    1 1 
        1  2261 1 1 146 SER CA   C 116.977  93.483  92.415 1.00 . A A . 146 SER CA   1 1 
        1  2262 1 1 146 SER CB   C 117.385  94.940  92.649 1.00 . A A . 146 SER CB   1 1 
        1  2263 1 1 146 SER H    H 115.351  93.842  93.737 1.00 . A A . 146 SER H    1 1 
        1  2264 1 1 146 SER HA   H 116.629  93.390  91.401 1.00 . A A . 146 SER HA   1 1 
        1  2265 1 1 146 SER HB2  H 116.521  95.575  92.573 1.00 . A A . 146 SER HB2  1 1 
        1  2266 1 1 146 SER HB3  H 117.819  95.037  93.635 1.00 . A A . 146 SER HB3  1 1 
        1  2267 1 1 146 SER HG   H 117.922  95.968  91.087 1.00 . A A . 146 SER HG   1 1 
        1  2268 1 1 146 SER N    N 115.881  93.128  93.327 1.00 . A A . 146 SER N    1 1 
        1  2269 1 1 146 SER O    O 118.914  92.752  93.643 1.00 . A A . 146 SER O    1 1 
        1  2270 1 1 146 SER OG   O 118.336  95.323  91.664 1.00 . A A . 146 SER OG   1 1 
        1  2271 1 1 147 PRO C    C 121.012  91.434  91.624 1.00 . A A . 147 PRO C    1 1 
        1  2272 1 1 147 PRO CA   C 119.669  90.750  91.886 1.00 . A A . 147 PRO CA   1 1 
        1  2273 1 1 147 PRO CB   C 119.412  89.663  90.838 1.00 . A A . 147 PRO CB   1 1 
        1  2274 1 1 147 PRO CD   C 117.732  91.365  90.511 1.00 . A A . 147 PRO CD   1 1 
        1  2275 1 1 147 PRO CG   C 118.585  90.324  89.790 1.00 . A A . 147 PRO CG   1 1 
        1  2276 1 1 147 PRO HA   H 119.670  90.301  92.865 1.00 . A A . 147 PRO HA   1 1 
        1  2277 1 1 147 PRO HB2  H 120.348  89.318  90.420 1.00 . A A . 147 PRO HB2  1 1 
        1  2278 1 1 147 PRO HB3  H 118.867  88.840  91.274 1.00 . A A . 147 PRO HB3  1 1 
        1  2279 1 1 147 PRO HD2  H 117.628  92.254  89.904 1.00 . A A . 147 PRO HD2  1 1 
        1  2280 1 1 147 PRO HD3  H 116.765  90.957  90.759 1.00 . A A . 147 PRO HD3  1 1 
        1  2281 1 1 147 PRO HG2  H 119.226  90.802  89.061 1.00 . A A . 147 PRO HG2  1 1 
        1  2282 1 1 147 PRO HG3  H 117.946  89.601  89.308 1.00 . A A . 147 PRO HG3  1 1 
        1  2283 1 1 147 PRO N    N 118.492  91.660  91.744 1.00 . A A . 147 PRO N    1 1 
        1  2284 1 1 147 PRO O    O 122.028  91.055  92.216 1.00 . A A . 147 PRO O    1 1 
        1  2285 1 1 148 THR C    C 122.183  94.585  90.258 1.00 . A A . 148 THR C    1 1 
        1  2286 1 1 148 THR CA   C 122.306  93.074  90.397 1.00 . A A . 148 THR CA   1 1 
        1  2287 1 1 148 THR CB   C 122.880  92.500  89.096 1.00 . A A . 148 THR CB   1 1 
        1  2288 1 1 148 THR CG2  C 123.001  90.980  89.215 1.00 . A A . 148 THR CG2  1 1 
        1  2289 1 1 148 THR H    H 120.218  92.672  90.247 1.00 . A A . 148 THR H    1 1 
        1  2290 1 1 148 THR HA   H 123.007  92.865  91.190 1.00 . A A . 148 THR HA   1 1 
        1  2291 1 1 148 THR HB   H 123.858  92.922  88.917 1.00 . A A . 148 THR HB   1 1 
        1  2292 1 1 148 THR HG1  H 121.119  92.619  88.277 1.00 . A A . 148 THR HG1  1 1 
        1  2293 1 1 148 THR HG21 H 122.019  90.535  89.161 1.00 . A A . 148 THR HG21 1 1 
        1  2294 1 1 148 THR HG22 H 123.459  90.728  90.160 1.00 . A A . 148 THR HG22 1 1 
        1  2295 1 1 148 THR HG23 H 123.611  90.603  88.407 1.00 . A A . 148 THR HG23 1 1 
        1  2296 1 1 148 THR N    N 121.038  92.414  90.717 1.00 . A A . 148 THR N    1 1 
        1  2297 1 1 148 THR O    O 121.087  95.151  90.255 1.00 . A A . 148 THR O    1 1 
        1  2298 1 1 148 THR OG1  O 122.018  92.827  88.014 1.00 . A A . 148 THR OG1  1 1 
        1  2299 1 1 149 SER C    C 123.768  96.965  88.494 1.00 . A A . 149 SER C    1 1 
        1  2300 1 1 149 SER CA   C 123.440  96.655  89.951 1.00 . A A . 149 SER CA   1 1 
        1  2301 1 1 149 SER CB   C 124.541  97.227  90.849 1.00 . A A . 149 SER CB   1 1 
        1  2302 1 1 149 SER H    H 124.170  94.685  90.122 1.00 . A A . 149 SER H    1 1 
        1  2303 1 1 149 SER HA   H 122.496  97.110  90.211 1.00 . A A . 149 SER HA   1 1 
        1  2304 1 1 149 SER HB2  H 125.479  96.748  90.622 1.00 . A A . 149 SER HB2  1 1 
        1  2305 1 1 149 SER HB3  H 124.630  98.291  90.673 1.00 . A A . 149 SER HB3  1 1 
        1  2306 1 1 149 SER HG   H 125.027  96.876  92.700 1.00 . A A . 149 SER HG   1 1 
        1  2307 1 1 149 SER N    N 123.346  95.214  90.122 1.00 . A A . 149 SER N    1 1 
        1  2308 1 1 149 SER O    O 124.424  96.169  87.822 1.00 . A A . 149 SER O    1 1 
        1  2309 1 1 149 SER OG   O 124.209  96.985  92.209 1.00 . A A . 149 SER OG   1 1 
        1  2310 1 1 150 ILE C    C 125.063  98.337  86.355 1.00 . A A . 150 ILE C    1 1 
        1  2311 1 1 150 ILE CA   C 123.578  98.494  86.630 1.00 . A A . 150 ILE CA   1 1 
        1  2312 1 1 150 ILE CB   C 123.161  99.957  86.400 1.00 . A A . 150 ILE CB   1 1 
        1  2313 1 1 150 ILE CD1  C 121.219  99.540  84.842 1.00 . A A . 150 ILE CD1  1 1 
        1  2314 1 1 150 ILE CG1  C 121.637 100.047  86.230 1.00 . A A . 150 ILE CG1  1 1 
        1  2315 1 1 150 ILE CG2  C 123.849 100.498  85.153 1.00 . A A . 150 ILE CG2  1 1 
        1  2316 1 1 150 ILE H    H 122.791  98.713  88.587 1.00 . A A . 150 ILE H    1 1 
        1  2317 1 1 150 ILE HA   H 123.021  97.851  85.970 1.00 . A A . 150 ILE HA   1 1 
        1  2318 1 1 150 ILE HB   H 123.461 100.548  87.252 1.00 . A A . 150 ILE HB   1 1 
        1  2319 1 1 150 ILE HD11 H 121.326 100.338  84.123 1.00 . A A . 150 ILE HD11 1 1 
        1  2320 1 1 150 ILE HD12 H 120.188  99.224  84.871 1.00 . A A . 150 ILE HD12 1 1 
        1  2321 1 1 150 ILE HD13 H 121.839  98.708  84.547 1.00 . A A . 150 ILE HD13 1 1 
        1  2322 1 1 150 ILE HG12 H 121.157  99.450  86.990 1.00 . A A . 150 ILE HG12 1 1 
        1  2323 1 1 150 ILE HG13 H 121.331 101.076  86.338 1.00 . A A . 150 ILE HG13 1 1 
        1  2324 1 1 150 ILE HG21 H 124.885 100.692  85.378 1.00 . A A . 150 ILE HG21 1 1 
        1  2325 1 1 150 ILE HG22 H 123.370 101.417  84.844 1.00 . A A . 150 ILE HG22 1 1 
        1  2326 1 1 150 ILE HG23 H 123.783  99.772  84.356 1.00 . A A . 150 ILE HG23 1 1 
        1  2327 1 1 150 ILE N    N 123.310  98.115  88.011 1.00 . A A . 150 ILE N    1 1 
        1  2328 1 1 150 ILE O    O 125.475  97.821  85.312 1.00 . A A . 150 ILE O    1 1 
        1  2329 1 1 151 LEU C    C 127.689  97.164  87.006 1.00 . A A . 151 LEU C    1 1 
        1  2330 1 1 151 LEU CA   C 127.298  98.634  87.168 1.00 . A A . 151 LEU CA   1 1 
        1  2331 1 1 151 LEU CB   C 127.993  99.220  88.395 1.00 . A A . 151 LEU CB   1 1 
        1  2332 1 1 151 LEU CD1  C 129.985  99.866  87.016 1.00 . A A . 151 LEU CD1  1 1 
        1  2333 1 1 151 LEU CD2  C 130.192  99.636  89.493 1.00 . A A . 151 LEU CD2  1 1 
        1  2334 1 1 151 LEU CG   C 129.508  99.081  88.241 1.00 . A A . 151 LEU CG   1 1 
        1  2335 1 1 151 LEU H    H 125.489  99.138  88.131 1.00 . A A . 151 LEU H    1 1 
        1  2336 1 1 151 LEU HA   H 127.606  99.179  86.291 1.00 . A A . 151 LEU HA   1 1 
        1  2337 1 1 151 LEU HB2  H 127.734 100.265  88.490 1.00 . A A . 151 LEU HB2  1 1 
        1  2338 1 1 151 LEU HB3  H 127.673  98.688  89.279 1.00 . A A . 151 LEU HB3  1 1 
        1  2339 1 1 151 LEU HD11 H 129.542 100.851  87.025 1.00 . A A . 151 LEU HD11 1 1 
        1  2340 1 1 151 LEU HD12 H 129.687  99.347  86.117 1.00 . A A . 151 LEU HD12 1 1 
        1  2341 1 1 151 LEU HD13 H 131.060  99.955  87.040 1.00 . A A . 151 LEU HD13 1 1 
        1  2342 1 1 151 LEU HD21 H 130.025  98.965  90.322 1.00 . A A . 151 LEU HD21 1 1 
        1  2343 1 1 151 LEU HD22 H 129.780 100.607  89.728 1.00 . A A . 151 LEU HD22 1 1 
        1  2344 1 1 151 LEU HD23 H 131.252  99.730  89.313 1.00 . A A . 151 LEU HD23 1 1 
        1  2345 1 1 151 LEU HG   H 129.767  98.039  88.123 1.00 . A A . 151 LEU HG   1 1 
        1  2346 1 1 151 LEU N    N 125.866  98.756  87.312 1.00 . A A . 151 LEU N    1 1 
        1  2347 1 1 151 LEU O    O 128.583  96.825  86.223 1.00 . A A . 151 LEU O    1 1 
        1  2348 1 1 152 ASP C    C 126.944  94.296  86.333 1.00 . A A . 152 ASP C    1 1 
        1  2349 1 1 152 ASP CA   C 127.319  94.867  87.696 1.00 . A A . 152 ASP CA   1 1 
        1  2350 1 1 152 ASP CB   C 126.542  94.116  88.787 1.00 . A A . 152 ASP CB   1 1 
        1  2351 1 1 152 ASP CG   C 127.119  94.445  90.159 1.00 . A A . 152 ASP CG   1 1 
        1  2352 1 1 152 ASP H    H 126.322  96.616  88.365 1.00 . A A . 152 ASP H    1 1 
        1  2353 1 1 152 ASP HA   H 128.376  94.723  87.860 1.00 . A A . 152 ASP HA   1 1 
        1  2354 1 1 152 ASP HB2  H 125.506  94.406  88.755 1.00 . A A . 152 ASP HB2  1 1 
        1  2355 1 1 152 ASP HB3  H 126.622  93.053  88.614 1.00 . A A . 152 ASP HB3  1 1 
        1  2356 1 1 152 ASP N    N 127.019  96.293  87.756 1.00 . A A . 152 ASP N    1 1 
        1  2357 1 1 152 ASP O    O 127.311  93.165  85.999 1.00 . A A . 152 ASP O    1 1 
        1  2358 1 1 152 ASP OD1  O 128.204  95.001  90.206 1.00 . A A . 152 ASP OD1  1 1 
        1  2359 1 1 152 ASP OD2  O 126.467  94.137  91.143 1.00 . A A . 152 ASP OD2  1 1 
        1  2360 1 1 153 ILE C    C 127.005  94.660  83.245 1.00 . A A . 153 ILE C    1 1 
        1  2361 1 1 153 ILE CA   C 125.822  94.607  84.221 1.00 . A A . 153 ILE CA   1 1 
        1  2362 1 1 153 ILE CB   C 124.699  95.494  83.684 1.00 . A A . 153 ILE CB   1 1 
        1  2363 1 1 153 ILE CD1  C 122.981  94.134  84.944 1.00 . A A . 153 ILE CD1  1 1 
        1  2364 1 1 153 ILE CG1  C 123.532  95.542  84.683 1.00 . A A . 153 ILE CG1  1 1 
        1  2365 1 1 153 ILE CG2  C 124.209  94.938  82.346 1.00 . A A . 153 ILE CG2  1 1 
        1  2366 1 1 153 ILE H    H 125.948  95.966  85.836 1.00 . A A . 153 ILE H    1 1 
        1  2367 1 1 153 ILE HA   H 125.467  93.591  84.292 1.00 . A A . 153 ILE HA   1 1 
        1  2368 1 1 153 ILE HB   H 125.081  96.491  83.527 1.00 . A A . 153 ILE HB   1 1 
        1  2369 1 1 153 ILE HD11 H 123.738  93.532  85.422 1.00 . A A . 153 ILE HD11 1 1 
        1  2370 1 1 153 ILE HD12 H 122.689  93.675  84.012 1.00 . A A . 153 ILE HD12 1 1 
        1  2371 1 1 153 ILE HD13 H 122.119  94.203  85.591 1.00 . A A . 153 ILE HD13 1 1 
        1  2372 1 1 153 ILE HG12 H 123.877  95.965  85.612 1.00 . A A . 153 ILE HG12 1 1 
        1  2373 1 1 153 ILE HG13 H 122.745  96.162  84.280 1.00 . A A . 153 ILE HG13 1 1 
        1  2374 1 1 153 ILE HG21 H 123.890  93.915  82.477 1.00 . A A . 153 ILE HG21 1 1 
        1  2375 1 1 153 ILE HG22 H 125.012  94.974  81.624 1.00 . A A . 153 ILE HG22 1 1 
        1  2376 1 1 153 ILE HG23 H 123.379  95.531  81.992 1.00 . A A . 153 ILE HG23 1 1 
        1  2377 1 1 153 ILE N    N 126.218  95.074  85.538 1.00 . A A . 153 ILE N    1 1 
        1  2378 1 1 153 ILE O    O 127.558  95.734  82.983 1.00 . A A . 153 ILE O    1 1 
        1  2379 1 1 154 ARG C    C 128.285  92.251  80.795 1.00 . A A . 154 ARG C    1 1 
        1  2380 1 1 154 ARG CA   C 128.479  93.437  81.732 1.00 . A A . 154 ARG CA   1 1 
        1  2381 1 1 154 ARG CB   C 129.811  93.311  82.477 1.00 . A A . 154 ARG CB   1 1 
        1  2382 1 1 154 ARG CD   C 131.002  92.089  84.296 1.00 . A A . 154 ARG CD   1 1 
        1  2383 1 1 154 ARG CG   C 129.802  92.054  83.349 1.00 . A A . 154 ARG CG   1 1 
        1  2384 1 1 154 ARG CZ   C 132.828  90.919  83.158 1.00 . A A . 154 ARG CZ   1 1 
        1  2385 1 1 154 ARG H    H 126.893  92.679  82.931 1.00 . A A . 154 ARG H    1 1 
        1  2386 1 1 154 ARG HA   H 128.490  94.343  81.152 1.00 . A A . 154 ARG HA   1 1 
        1  2387 1 1 154 ARG HB2  H 130.617  93.246  81.760 1.00 . A A . 154 ARG HB2  1 1 
        1  2388 1 1 154 ARG HB3  H 129.956  94.179  83.103 1.00 . A A . 154 ARG HB3  1 1 
        1  2389 1 1 154 ARG HD2  H 130.965  92.996  84.881 1.00 . A A . 154 ARG HD2  1 1 
        1  2390 1 1 154 ARG HD3  H 130.961  91.239  84.960 1.00 . A A . 154 ARG HD3  1 1 
        1  2391 1 1 154 ARG HE   H 132.682  92.911  83.304 1.00 . A A . 154 ARG HE   1 1 
        1  2392 1 1 154 ARG HG2  H 128.887  92.021  83.924 1.00 . A A . 154 ARG HG2  1 1 
        1  2393 1 1 154 ARG HG3  H 129.865  91.178  82.721 1.00 . A A . 154 ARG HG3  1 1 
        1  2394 1 1 154 ARG HH11 H 131.421  89.717  83.941 1.00 . A A . 154 ARG HH11 1 1 
        1  2395 1 1 154 ARG HH12 H 132.731  88.918  83.145 1.00 . A A . 154 ARG HH12 1 1 
        1  2396 1 1 154 ARG HH21 H 134.377  91.835  82.281 1.00 . A A . 154 ARG HH21 1 1 
        1  2397 1 1 154 ARG HH22 H 134.392  90.104  82.210 1.00 . A A . 154 ARG HH22 1 1 
        1  2398 1 1 154 ARG N    N 127.376  93.500  82.696 1.00 . A A . 154 ARG N    1 1 
        1  2399 1 1 154 ARG NE   N 132.252  92.062  83.540 1.00 . A A . 154 ARG NE   1 1 
        1  2400 1 1 154 ARG NH1  N 132.282  89.762  83.438 1.00 . A A . 154 ARG NH1  1 1 
        1  2401 1 1 154 ARG NH2  N 133.953  90.955  82.498 1.00 . A A . 154 ARG NH2  1 1 
        1  2402 1 1 154 ARG O    O 127.968  91.144  81.239 1.00 . A A . 154 ARG O    1 1 
        1  2403 1 1 155 GLN C    C 129.622  90.744  78.187 1.00 . A A . 155 GLN C    1 1 
        1  2404 1 1 155 GLN CA   C 128.300  91.418  78.518 1.00 . A A . 155 GLN CA   1 1 
        1  2405 1 1 155 GLN CB   C 127.696  91.964  77.220 1.00 . A A . 155 GLN CB   1 1 
        1  2406 1 1 155 GLN CD   C 126.925  91.323  74.921 1.00 . A A . 155 GLN CD   1 1 
        1  2407 1 1 155 GLN CG   C 127.551  90.817  76.210 1.00 . A A . 155 GLN CG   1 1 
        1  2408 1 1 155 GLN H    H 128.714  93.380  79.201 1.00 . A A . 155 GLN H    1 1 
        1  2409 1 1 155 GLN HA   H 127.627  90.680  78.924 1.00 . A A . 155 GLN HA   1 1 
        1  2410 1 1 155 GLN HB2  H 126.727  92.395  77.424 1.00 . A A . 155 GLN HB2  1 1 
        1  2411 1 1 155 GLN HB3  H 128.349  92.719  76.811 1.00 . A A . 155 GLN HB3  1 1 
        1  2412 1 1 155 GLN HE21 H 127.921  93.034  74.936 1.00 . A A . 155 GLN HE21 1 1 
        1  2413 1 1 155 GLN HE22 H 126.889  92.809  73.618 1.00 . A A . 155 GLN HE22 1 1 
        1  2414 1 1 155 GLN HG2  H 128.524  90.405  75.987 1.00 . A A . 155 GLN HG2  1 1 
        1  2415 1 1 155 GLN HG3  H 126.924  90.046  76.631 1.00 . A A . 155 GLN HG3  1 1 
        1  2416 1 1 155 GLN N    N 128.470  92.485  79.499 1.00 . A A . 155 GLN N    1 1 
        1  2417 1 1 155 GLN NE2  N 127.270  92.487  74.455 1.00 . A A . 155 GLN NE2  1 1 
        1  2418 1 1 155 GLN O    O 130.630  91.412  77.925 1.00 . A A . 155 GLN O    1 1 
        1  2419 1 1 155 GLN OE1  O 126.093  90.643  74.326 1.00 . A A . 155 GLN OE1  1 1 
        1  2420 1 1 156 GLY C    C 130.775  88.371  76.310 1.00 . A A . 156 GLY C    1 1 
        1  2421 1 1 156 GLY CA   C 130.772  88.623  77.819 1.00 . A A . 156 GLY CA   1 1 
        1  2422 1 1 156 GLY H    H 128.752  88.950  78.361 1.00 . A A . 156 GLY H    1 1 
        1  2423 1 1 156 GLY HA2  H 131.662  89.168  78.102 1.00 . A A . 156 GLY HA2  1 1 
        1  2424 1 1 156 GLY HA3  H 130.744  87.678  78.339 1.00 . A A . 156 GLY HA3  1 1 
        1  2425 1 1 156 GLY N    N 129.592  89.410  78.166 1.00 . A A . 156 GLY N    1 1 
        1  2426 1 1 156 GLY O    O 129.725  88.459  75.662 1.00 . A A . 156 GLY O    1 1 
        1  2427 1 1 157 PRO C    C 131.111  86.676  73.831 1.00 . A A . 157 PRO C    1 1 
        1  2428 1 1 157 PRO CA   C 131.998  87.844  74.259 1.00 . A A . 157 PRO CA   1 1 
        1  2429 1 1 157 PRO CB   C 133.484  87.539  74.023 1.00 . A A . 157 PRO CB   1 1 
        1  2430 1 1 157 PRO CD   C 133.212  87.941  76.390 1.00 . A A . 157 PRO CD   1 1 
        1  2431 1 1 157 PRO CG   C 134.035  87.170  75.363 1.00 . A A . 157 PRO CG   1 1 
        1  2432 1 1 157 PRO HA   H 131.722  88.736  73.721 1.00 . A A . 157 PRO HA   1 1 
        1  2433 1 1 157 PRO HB2  H 133.589  86.713  73.332 1.00 . A A . 157 PRO HB2  1 1 
        1  2434 1 1 157 PRO HB3  H 133.990  88.412  73.643 1.00 . A A . 157 PRO HB3  1 1 
        1  2435 1 1 157 PRO HD2  H 133.122  87.374  77.308 1.00 . A A . 157 PRO HD2  1 1 
        1  2436 1 1 157 PRO HD3  H 133.644  88.911  76.578 1.00 . A A . 157 PRO HD3  1 1 
        1  2437 1 1 157 PRO HG2  H 133.935  86.105  75.524 1.00 . A A . 157 PRO HG2  1 1 
        1  2438 1 1 157 PRO HG3  H 135.071  87.462  75.433 1.00 . A A . 157 PRO HG3  1 1 
        1  2439 1 1 157 PRO N    N 131.909  88.081  75.730 1.00 . A A . 157 PRO N    1 1 
        1  2440 1 1 157 PRO O    O 130.535  86.680  72.737 1.00 . A A . 157 PRO O    1 1 
        1  2441 1 1 158 LYS C    C 128.678  84.872  74.732 1.00 . A A . 158 LYS C    1 1 
        1  2442 1 1 158 LYS CA   C 130.146  84.537  74.439 1.00 . A A . 158 LYS CA   1 1 
        1  2443 1 1 158 LYS CB   C 130.596  83.336  75.285 1.00 . A A . 158 LYS CB   1 1 
        1  2444 1 1 158 LYS CD   C 130.844  82.425  77.594 1.00 . A A . 158 LYS CD   1 1 
        1  2445 1 1 158 LYS CE   C 130.643  82.708  79.084 1.00 . A A . 158 LYS CE   1 1 
        1  2446 1 1 158 LYS CG   C 130.386  83.633  76.772 1.00 . A A . 158 LYS CG   1 1 
        1  2447 1 1 158 LYS H    H 131.456  85.751  75.575 1.00 . A A . 158 LYS H    1 1 
        1  2448 1 1 158 LYS HA   H 130.241  84.280  73.394 1.00 . A A . 158 LYS HA   1 1 
        1  2449 1 1 158 LYS HB2  H 130.019  82.466  75.008 1.00 . A A . 158 LYS HB2  1 1 
        1  2450 1 1 158 LYS HB3  H 131.643  83.144  75.105 1.00 . A A . 158 LYS HB3  1 1 
        1  2451 1 1 158 LYS HD2  H 130.264  81.558  77.312 1.00 . A A . 158 LYS HD2  1 1 
        1  2452 1 1 158 LYS HD3  H 131.889  82.236  77.404 1.00 . A A . 158 LYS HD3  1 1 
        1  2453 1 1 158 LYS HE2  H 131.233  83.566  79.370 1.00 . A A . 158 LYS HE2  1 1 
        1  2454 1 1 158 LYS HE3  H 129.600  82.908  79.276 1.00 . A A . 158 LYS HE3  1 1 
        1  2455 1 1 158 LYS HG2  H 130.965  84.502  77.051 1.00 . A A . 158 LYS HG2  1 1 
        1  2456 1 1 158 LYS HG3  H 129.340  83.819  76.959 1.00 . A A . 158 LYS HG3  1 1 
        1  2457 1 1 158 LYS HZ1  H 132.095  81.591  80.076 1.00 . A A . 158 LYS HZ1  1 1 
        1  2458 1 1 158 LYS HZ2  H 130.888  80.654  79.332 1.00 . A A . 158 LYS HZ2  1 1 
        1  2459 1 1 158 LYS HZ3  H 130.552  81.491  80.772 1.00 . A A . 158 LYS HZ3  1 1 
        1  2460 1 1 158 LYS N    N 130.988  85.690  74.715 1.00 . A A . 158 LYS N    1 1 
        1  2461 1 1 158 LYS NZ   N 131.077  81.522  79.876 1.00 . A A . 158 LYS NZ   1 1 
        1  2462 1 1 158 LYS O    O 127.767  84.167  74.282 1.00 . A A . 158 LYS O    1 1 
        1  2463 1 1 159 GLU C    C 126.392  87.123  74.718 1.00 . A A . 159 GLU C    1 1 
        1  2464 1 1 159 GLU CA   C 127.092  86.353  75.864 1.00 . A A . 159 GLU CA   1 1 
        1  2465 1 1 159 GLU CB   C 127.127  87.241  77.115 1.00 . A A . 159 GLU CB   1 1 
        1  2466 1 1 159 GLU CD   C 127.583  87.281  79.576 1.00 . A A . 159 GLU CD   1 1 
        1  2467 1 1 159 GLU CG   C 127.581  86.416  78.320 1.00 . A A . 159 GLU CG   1 1 
        1  2468 1 1 159 GLU H    H 129.211  86.466  75.846 1.00 . A A . 159 GLU H    1 1 
        1  2469 1 1 159 GLU HA   H 126.536  85.461  76.094 1.00 . A A . 159 GLU HA   1 1 
        1  2470 1 1 159 GLU HB2  H 127.817  88.055  76.954 1.00 . A A . 159 GLU HB2  1 1 
        1  2471 1 1 159 GLU HB3  H 126.140  87.638  77.303 1.00 . A A . 159 GLU HB3  1 1 
        1  2472 1 1 159 GLU HG2  H 126.906  85.584  78.458 1.00 . A A . 159 GLU HG2  1 1 
        1  2473 1 1 159 GLU HG3  H 128.578  86.042  78.142 1.00 . A A . 159 GLU HG3  1 1 
        1  2474 1 1 159 GLU N    N 128.454  85.949  75.505 1.00 . A A . 159 GLU N    1 1 
        1  2475 1 1 159 GLU O    O 127.044  87.870  73.979 1.00 . A A . 159 GLU O    1 1 
        1  2476 1 1 159 GLU OE1  O 127.281  88.457  79.461 1.00 . A A . 159 GLU OE1  1 1 
        1  2477 1 1 159 GLU OE2  O 127.884  86.753  80.634 1.00 . A A . 159 GLU OE2  1 1 
        1  2478 1 1 160 PRO C    C 123.881  89.118  73.870 1.00 . A A . 160 PRO C    1 1 
        1  2479 1 1 160 PRO CA   C 124.263  87.671  73.517 1.00 . A A . 160 PRO CA   1 1 
        1  2480 1 1 160 PRO CB   C 122.996  86.819  73.417 1.00 . A A . 160 PRO CB   1 1 
        1  2481 1 1 160 PRO CD   C 124.219  86.103  75.406 1.00 . A A . 160 PRO CD   1 1 
        1  2482 1 1 160 PRO CG   C 122.842  86.154  74.739 1.00 . A A . 160 PRO CG   1 1 
        1  2483 1 1 160 PRO HA   H 124.781  87.645  72.574 1.00 . A A . 160 PRO HA   1 1 
        1  2484 1 1 160 PRO HB2  H 122.145  87.454  73.233 1.00 . A A . 160 PRO HB2  1 1 
        1  2485 1 1 160 PRO HB3  H 123.090  86.084  72.641 1.00 . A A . 160 PRO HB3  1 1 
        1  2486 1 1 160 PRO HD2  H 124.161  86.485  76.416 1.00 . A A . 160 PRO HD2  1 1 
        1  2487 1 1 160 PRO HD3  H 124.599  85.094  75.404 1.00 . A A . 160 PRO HD3  1 1 
        1  2488 1 1 160 PRO HG2  H 122.159  86.719  75.343 1.00 . A A . 160 PRO HG2  1 1 
        1  2489 1 1 160 PRO HG3  H 122.471  85.151  74.605 1.00 . A A . 160 PRO HG3  1 1 
        1  2490 1 1 160 PRO N    N 125.074  86.969  74.575 1.00 . A A . 160 PRO N    1 1 
        1  2491 1 1 160 PRO O    O 123.478  89.416  75.003 1.00 . A A . 160 PRO O    1 1 
        1  2492 1 1 161 PHE C    C 122.124  91.418  73.476 1.00 . A A . 161 PHE C    1 1 
        1  2493 1 1 161 PHE CA   C 123.582  91.397  73.047 1.00 . A A . 161 PHE CA   1 1 
        1  2494 1 1 161 PHE CB   C 123.779  92.179  71.721 1.00 . A A . 161 PHE CB   1 1 
        1  2495 1 1 161 PHE CD1  C 124.986  94.282  72.442 1.00 . A A . 161 PHE CD1  1 1 
        1  2496 1 1 161 PHE CD2  C 122.722  94.467  71.606 1.00 . A A . 161 PHE CD2  1 1 
        1  2497 1 1 161 PHE CE1  C 125.039  95.670  72.612 1.00 . A A . 161 PHE CE1  1 1 
        1  2498 1 1 161 PHE CE2  C 122.773  95.857  71.778 1.00 . A A . 161 PHE CE2  1 1 
        1  2499 1 1 161 PHE CG   C 123.828  93.678  71.942 1.00 . A A . 161 PHE CG   1 1 
        1  2500 1 1 161 PHE CZ   C 123.932  96.458  72.281 1.00 . A A . 161 PHE CZ   1 1 
        1  2501 1 1 161 PHE H    H 124.247  89.690  71.990 1.00 . A A . 161 PHE H    1 1 
        1  2502 1 1 161 PHE HA   H 124.192  91.839  73.821 1.00 . A A . 161 PHE HA   1 1 
        1  2503 1 1 161 PHE HB2  H 124.701  91.865  71.258 1.00 . A A . 161 PHE HB2  1 1 
        1  2504 1 1 161 PHE HB3  H 122.963  91.963  71.055 1.00 . A A . 161 PHE HB3  1 1 
        1  2505 1 1 161 PHE HD1  H 125.837  93.679  72.696 1.00 . A A . 161 PHE HD1  1 1 
        1  2506 1 1 161 PHE HD2  H 121.827  94.004  71.218 1.00 . A A . 161 PHE HD2  1 1 
        1  2507 1 1 161 PHE HE1  H 125.935  96.133  72.998 1.00 . A A . 161 PHE HE1  1 1 
        1  2508 1 1 161 PHE HE2  H 121.917  96.465  71.523 1.00 . A A . 161 PHE HE2  1 1 
        1  2509 1 1 161 PHE HZ   H 123.972  97.529  72.412 1.00 . A A . 161 PHE HZ   1 1 
        1  2510 1 1 161 PHE N    N 123.961  89.997  72.869 1.00 . A A . 161 PHE N    1 1 
        1  2511 1 1 161 PHE O    O 121.677  92.336  74.158 1.00 . A A . 161 PHE O    1 1 
        1  2512 1 1 162 ARG C    C 119.853  90.185  74.956 1.00 . A A . 162 ARG C    1 1 
        1  2513 1 1 162 ARG CA   C 119.987  90.280  73.442 1.00 . A A . 162 ARG CA   1 1 
        1  2514 1 1 162 ARG CB   C 119.370  89.027  72.818 1.00 . A A . 162 ARG CB   1 1 
        1  2515 1 1 162 ARG CD   C 117.232  87.757  72.513 1.00 . A A . 162 ARG CD   1 1 
        1  2516 1 1 162 ARG CG   C 117.863  89.025  73.090 1.00 . A A . 162 ARG CG   1 1 
        1  2517 1 1 162 ARG CZ   C 117.085  86.612  70.366 1.00 . A A . 162 ARG CZ   1 1 
        1  2518 1 1 162 ARG H    H 121.785  89.661  72.553 1.00 . A A . 162 ARG H    1 1 
        1  2519 1 1 162 ARG HA   H 119.460  91.151  73.086 1.00 . A A . 162 ARG HA   1 1 
        1  2520 1 1 162 ARG HB2  H 119.548  89.030  71.752 1.00 . A A . 162 ARG HB2  1 1 
        1  2521 1 1 162 ARG HB3  H 119.815  88.148  73.257 1.00 . A A . 162 ARG HB3  1 1 
        1  2522 1 1 162 ARG HD2  H 117.691  86.893  72.966 1.00 . A A . 162 ARG HD2  1 1 
        1  2523 1 1 162 ARG HD3  H 116.175  87.755  72.736 1.00 . A A . 162 ARG HD3  1 1 
        1  2524 1 1 162 ARG HE   H 117.805  88.469  70.602 1.00 . A A . 162 ARG HE   1 1 
        1  2525 1 1 162 ARG HG2  H 117.691  89.060  74.155 1.00 . A A . 162 ARG HG2  1 1 
        1  2526 1 1 162 ARG HG3  H 117.414  89.891  72.625 1.00 . A A . 162 ARG HG3  1 1 
        1  2527 1 1 162 ARG HH11 H 116.389  85.577  71.942 1.00 . A A . 162 ARG HH11 1 1 
        1  2528 1 1 162 ARG HH12 H 116.304  84.767  70.417 1.00 . A A . 162 ARG HH12 1 1 
        1  2529 1 1 162 ARG HH21 H 117.709  87.371  68.623 1.00 . A A . 162 ARG HH21 1 1 
        1  2530 1 1 162 ARG HH22 H 117.046  85.773  68.551 1.00 . A A . 162 ARG HH22 1 1 
        1  2531 1 1 162 ARG N    N 121.382  90.376  73.079 1.00 . A A . 162 ARG N    1 1 
        1  2532 1 1 162 ARG NE   N 117.422  87.697  71.068 1.00 . A A . 162 ARG NE   1 1 
        1  2533 1 1 162 ARG NH1  N 116.551  85.572  70.957 1.00 . A A . 162 ARG NH1  1 1 
        1  2534 1 1 162 ARG NH2  N 117.296  86.583  69.080 1.00 . A A . 162 ARG NH2  1 1 
        1  2535 1 1 162 ARG O    O 119.110  90.944  75.564 1.00 . A A . 162 ARG O    1 1 
        1  2536 1 1 163 ASP C    C 121.092  90.347  77.677 1.00 . A A . 163 ASP C    1 1 
        1  2537 1 1 163 ASP CA   C 120.521  89.114  77.019 1.00 . A A . 163 ASP CA   1 1 
        1  2538 1 1 163 ASP CB   C 121.266  87.876  77.514 1.00 . A A . 163 ASP CB   1 1 
        1  2539 1 1 163 ASP CG   C 120.476  86.620  77.162 1.00 . A A . 163 ASP CG   1 1 
        1  2540 1 1 163 ASP H    H 121.181  88.673  75.047 1.00 . A A . 163 ASP H    1 1 
        1  2541 1 1 163 ASP HA   H 119.482  89.026  77.304 1.00 . A A . 163 ASP HA   1 1 
        1  2542 1 1 163 ASP HB2  H 122.241  87.835  77.054 1.00 . A A . 163 ASP HB2  1 1 
        1  2543 1 1 163 ASP HB3  H 121.380  87.934  78.586 1.00 . A A . 163 ASP HB3  1 1 
        1  2544 1 1 163 ASP N    N 120.589  89.254  75.569 1.00 . A A . 163 ASP N    1 1 
        1  2545 1 1 163 ASP O    O 120.591  90.807  78.699 1.00 . A A . 163 ASP O    1 1 
        1  2546 1 1 163 ASP OD1  O 119.323  86.755  76.787 1.00 . A A . 163 ASP OD1  1 1 
        1  2547 1 1 163 ASP OD2  O 121.036  85.542  77.272 1.00 . A A . 163 ASP OD2  1 1 
        1  2548 1 1 164 TYR C    C 121.743  93.214  77.669 1.00 . A A . 164 TYR C    1 1 
        1  2549 1 1 164 TYR CA   C 122.757  92.079  77.646 1.00 . A A . 164 TYR CA   1 1 
        1  2550 1 1 164 TYR CB   C 123.963  92.488  76.793 1.00 . A A . 164 TYR CB   1 1 
        1  2551 1 1 164 TYR CD1  C 124.980  94.112  78.432 1.00 . A A . 164 TYR CD1  1 1 
        1  2552 1 1 164 TYR CD2  C 124.190  94.944  76.293 1.00 . A A . 164 TYR CD2  1 1 
        1  2553 1 1 164 TYR CE1  C 125.363  95.408  78.793 1.00 . A A . 164 TYR CE1  1 1 
        1  2554 1 1 164 TYR CE2  C 124.576  96.239  76.653 1.00 . A A . 164 TYR CE2  1 1 
        1  2555 1 1 164 TYR CG   C 124.393  93.880  77.183 1.00 . A A . 164 TYR CG   1 1 
        1  2556 1 1 164 TYR CZ   C 125.160  96.471  77.903 1.00 . A A . 164 TYR CZ   1 1 
        1  2557 1 1 164 TYR H    H 122.513  90.483  76.274 1.00 . A A . 164 TYR H    1 1 
        1  2558 1 1 164 TYR HA   H 123.087  91.875  78.652 1.00 . A A . 164 TYR HA   1 1 
        1  2559 1 1 164 TYR HB2  H 124.774  91.796  76.963 1.00 . A A . 164 TYR HB2  1 1 
        1  2560 1 1 164 TYR HB3  H 123.688  92.475  75.750 1.00 . A A . 164 TYR HB3  1 1 
        1  2561 1 1 164 TYR HD1  H 125.135  93.291  79.117 1.00 . A A . 164 TYR HD1  1 1 
        1  2562 1 1 164 TYR HD2  H 123.739  94.764  75.328 1.00 . A A . 164 TYR HD2  1 1 
        1  2563 1 1 164 TYR HE1  H 125.816  95.589  79.756 1.00 . A A . 164 TYR HE1  1 1 
        1  2564 1 1 164 TYR HE2  H 124.420  97.059  75.969 1.00 . A A . 164 TYR HE2  1 1 
        1  2565 1 1 164 TYR HH   H 124.813  98.135  78.767 1.00 . A A . 164 TYR HH   1 1 
        1  2566 1 1 164 TYR N    N 122.148  90.885  77.089 1.00 . A A . 164 TYR N    1 1 
        1  2567 1 1 164 TYR O    O 121.530  93.872  78.691 1.00 . A A . 164 TYR O    1 1 
        1  2568 1 1 164 TYR OH   O 125.531  97.749  78.260 1.00 . A A . 164 TYR OH   1 1 
        1  2569 1 1 165 VAL C    C 118.928  94.176  77.283 1.00 . A A . 165 VAL C    1 1 
        1  2570 1 1 165 VAL CA   C 120.126  94.474  76.399 1.00 . A A . 165 VAL CA   1 1 
        1  2571 1 1 165 VAL CB   C 119.686  94.581  74.929 1.00 . A A . 165 VAL CB   1 1 
        1  2572 1 1 165 VAL CG1  C 118.480  95.513  74.821 1.00 . A A . 165 VAL CG1  1 1 
        1  2573 1 1 165 VAL CG2  C 120.837  95.151  74.106 1.00 . A A . 165 VAL CG2  1 1 
        1  2574 1 1 165 VAL H    H 121.328  92.871  75.762 1.00 . A A . 165 VAL H    1 1 
        1  2575 1 1 165 VAL HA   H 120.562  95.413  76.702 1.00 . A A . 165 VAL HA   1 1 
        1  2576 1 1 165 VAL HB   H 119.422  93.601  74.557 1.00 . A A . 165 VAL HB   1 1 
        1  2577 1 1 165 VAL HG11 H 118.255  95.692  73.780 1.00 . A A . 165 VAL HG11 1 1 
        1  2578 1 1 165 VAL HG12 H 118.709  96.450  75.305 1.00 . A A . 165 VAL HG12 1 1 
        1  2579 1 1 165 VAL HG13 H 117.626  95.058  75.301 1.00 . A A . 165 VAL HG13 1 1 
        1  2580 1 1 165 VAL HG21 H 120.958  96.200  74.332 1.00 . A A . 165 VAL HG21 1 1 
        1  2581 1 1 165 VAL HG22 H 120.620  95.033  73.056 1.00 . A A . 165 VAL HG22 1 1 
        1  2582 1 1 165 VAL HG23 H 121.749  94.625  74.346 1.00 . A A . 165 VAL HG23 1 1 
        1  2583 1 1 165 VAL N    N 121.119  93.428  76.529 1.00 . A A . 165 VAL N    1 1 
        1  2584 1 1 165 VAL O    O 118.411  95.059  77.968 1.00 . A A . 165 VAL O    1 1 
        1  2585 1 1 166 ASP C    C 117.562  92.676  79.488 1.00 . A A . 166 ASP C    1 1 
        1  2586 1 1 166 ASP CA   C 117.330  92.486  78.009 1.00 . A A . 166 ASP CA   1 1 
        1  2587 1 1 166 ASP CB   C 117.067  91.002  77.731 1.00 . A A . 166 ASP CB   1 1 
        1  2588 1 1 166 ASP CG   C 115.805  90.543  78.456 1.00 . A A . 166 ASP CG   1 1 
        1  2589 1 1 166 ASP H    H 118.944  92.286  76.665 1.00 . A A . 166 ASP H    1 1 
        1  2590 1 1 166 ASP HA   H 116.473  93.052  77.712 1.00 . A A . 166 ASP HA   1 1 
        1  2591 1 1 166 ASP HB2  H 116.941  90.855  76.668 1.00 . A A . 166 ASP HB2  1 1 
        1  2592 1 1 166 ASP HB3  H 117.908  90.419  78.075 1.00 . A A . 166 ASP HB3  1 1 
        1  2593 1 1 166 ASP N    N 118.489  92.923  77.239 1.00 . A A . 166 ASP N    1 1 
        1  2594 1 1 166 ASP O    O 116.747  93.271  80.186 1.00 . A A . 166 ASP O    1 1 
        1  2595 1 1 166 ASP OD1  O 115.206  91.354  79.143 1.00 . A A . 166 ASP OD1  1 1 
        1  2596 1 1 166 ASP OD2  O 115.454  89.383  78.313 1.00 . A A . 166 ASP OD2  1 1 
        1  2597 1 1 167 ARG C    C 119.261  93.747  81.672 1.00 . A A . 167 ARG C    1 1 
        1  2598 1 1 167 ARG CA   C 119.016  92.287  81.354 1.00 . A A . 167 ARG CA   1 1 
        1  2599 1 1 167 ARG CB   C 120.278  91.479  81.664 1.00 . A A . 167 ARG CB   1 1 
        1  2600 1 1 167 ARG CD   C 121.249  89.193  81.861 1.00 . A A . 167 ARG CD   1 1 
        1  2601 1 1 167 ARG CG   C 119.978  89.984  81.549 1.00 . A A . 167 ARG CG   1 1 
        1  2602 1 1 167 ARG CZ   C 121.958  86.862  81.964 1.00 . A A . 167 ARG CZ   1 1 
        1  2603 1 1 167 ARG H    H 119.283  91.706  79.353 1.00 . A A . 167 ARG H    1 1 
        1  2604 1 1 167 ARG HA   H 118.199  91.919  81.955 1.00 . A A . 167 ARG HA   1 1 
        1  2605 1 1 167 ARG HB2  H 121.055  91.744  80.962 1.00 . A A . 167 ARG HB2  1 1 
        1  2606 1 1 167 ARG HB3  H 120.609  91.701  82.667 1.00 . A A . 167 ARG HB3  1 1 
        1  2607 1 1 167 ARG HD2  H 122.029  89.486  81.177 1.00 . A A . 167 ARG HD2  1 1 
        1  2608 1 1 167 ARG HD3  H 121.562  89.409  82.873 1.00 . A A . 167 ARG HD3  1 1 
        1  2609 1 1 167 ARG HE   H 120.115  87.454  81.449 1.00 . A A . 167 ARG HE   1 1 
        1  2610 1 1 167 ARG HG2  H 119.202  89.717  82.251 1.00 . A A . 167 ARG HG2  1 1 
        1  2611 1 1 167 ARG HG3  H 119.652  89.757  80.545 1.00 . A A . 167 ARG HG3  1 1 
        1  2612 1 1 167 ARG HH11 H 123.362  88.207  82.473 1.00 . A A . 167 ARG HH11 1 1 
        1  2613 1 1 167 ARG HH12 H 123.856  86.551  82.527 1.00 . A A . 167 ARG HH12 1 1 
        1  2614 1 1 167 ARG HH21 H 120.797  85.300  81.502 1.00 . A A . 167 ARG HH21 1 1 
        1  2615 1 1 167 ARG HH22 H 122.416  84.915  81.980 1.00 . A A . 167 ARG HH22 1 1 
        1  2616 1 1 167 ARG N    N 118.678  92.165  79.956 1.00 . A A . 167 ARG N    1 1 
        1  2617 1 1 167 ARG NE   N 121.003  87.762  81.724 1.00 . A A . 167 ARG NE   1 1 
        1  2618 1 1 167 ARG NH1  N 123.151  87.238  82.351 1.00 . A A . 167 ARG NH1  1 1 
        1  2619 1 1 167 ARG NH2  N 121.704  85.594  81.803 1.00 . A A . 167 ARG NH2  1 1 
        1  2620 1 1 167 ARG O    O 118.880  94.239  82.730 1.00 . A A . 167 ARG O    1 1 
        1  2621 1 1 168 PHE C    C 118.919  96.590  81.160 1.00 . A A . 168 PHE C    1 1 
        1  2622 1 1 168 PHE CA   C 120.209  95.845  80.949 1.00 . A A . 168 PHE CA   1 1 
        1  2623 1 1 168 PHE CB   C 120.933  96.442  79.742 1.00 . A A . 168 PHE CB   1 1 
        1  2624 1 1 168 PHE CD1  C 122.167  98.363  80.802 1.00 . A A . 168 PHE CD1  1 1 
        1  2625 1 1 168 PHE CD2  C 120.207  98.833  79.454 1.00 . A A . 168 PHE CD2  1 1 
        1  2626 1 1 168 PHE CE1  C 122.315  99.729  81.065 1.00 . A A . 168 PHE CE1  1 1 
        1  2627 1 1 168 PHE CE2  C 120.357 100.199  79.712 1.00 . A A . 168 PHE CE2  1 1 
        1  2628 1 1 168 PHE CG   C 121.113  97.916  79.997 1.00 . A A . 168 PHE CG   1 1 
        1  2629 1 1 168 PHE CZ   C 121.410 100.647  80.518 1.00 . A A . 168 PHE CZ   1 1 
        1  2630 1 1 168 PHE H    H 120.195  93.997  79.918 1.00 . A A . 168 PHE H    1 1 
        1  2631 1 1 168 PHE HA   H 120.830  95.952  81.826 1.00 . A A . 168 PHE HA   1 1 
        1  2632 1 1 168 PHE HB2  H 121.898  95.969  79.625 1.00 . A A . 168 PHE HB2  1 1 
        1  2633 1 1 168 PHE HB3  H 120.343  96.297  78.851 1.00 . A A . 168 PHE HB3  1 1 
        1  2634 1 1 168 PHE HD1  H 122.865  97.654  81.221 1.00 . A A . 168 PHE HD1  1 1 
        1  2635 1 1 168 PHE HD2  H 119.395  98.487  78.832 1.00 . A A . 168 PHE HD2  1 1 
        1  2636 1 1 168 PHE HE1  H 123.127 100.075  81.686 1.00 . A A . 168 PHE HE1  1 1 
        1  2637 1 1 168 PHE HE2  H 119.660 100.908  79.291 1.00 . A A . 168 PHE HE2  1 1 
        1  2638 1 1 168 PHE HZ   H 121.522 101.701  80.722 1.00 . A A . 168 PHE HZ   1 1 
        1  2639 1 1 168 PHE N    N 119.912  94.438  80.741 1.00 . A A . 168 PHE N    1 1 
        1  2640 1 1 168 PHE O    O 118.760  97.343  82.117 1.00 . A A . 168 PHE O    1 1 
        1  2641 1 1 169 TYR C    C 115.979  96.446  81.588 1.00 . A A . 169 TYR C    1 1 
        1  2642 1 1 169 TYR CA   C 116.698  96.965  80.357 1.00 . A A . 169 TYR CA   1 1 
        1  2643 1 1 169 TYR CB   C 115.882  96.663  79.101 1.00 . A A . 169 TYR CB   1 1 
        1  2644 1 1 169 TYR CD1  C 116.903  97.441  76.924 1.00 . A A . 169 TYR CD1  1 1 
        1  2645 1 1 169 TYR CD2  C 115.643  99.025  78.256 1.00 . A A . 169 TYR CD2  1 1 
        1  2646 1 1 169 TYR CE1  C 117.148  98.438  75.971 1.00 . A A . 169 TYR CE1  1 1 
        1  2647 1 1 169 TYR CE2  C 115.888 100.022  77.303 1.00 . A A . 169 TYR CE2  1 1 
        1  2648 1 1 169 TYR CG   C 116.150  97.733  78.066 1.00 . A A . 169 TYR CG   1 1 
        1  2649 1 1 169 TYR CZ   C 116.640  99.728  76.161 1.00 . A A . 169 TYR CZ   1 1 
        1  2650 1 1 169 TYR H    H 118.176  95.722  79.547 1.00 . A A . 169 TYR H    1 1 
        1  2651 1 1 169 TYR HA   H 116.824  98.031  80.442 1.00 . A A . 169 TYR HA   1 1 
        1  2652 1 1 169 TYR HB2  H 116.171  95.700  78.707 1.00 . A A . 169 TYR HB2  1 1 
        1  2653 1 1 169 TYR HB3  H 114.831  96.654  79.345 1.00 . A A . 169 TYR HB3  1 1 
        1  2654 1 1 169 TYR HD1  H 117.294  96.446  76.776 1.00 . A A . 169 TYR HD1  1 1 
        1  2655 1 1 169 TYR HD2  H 115.063  99.253  79.137 1.00 . A A . 169 TYR HD2  1 1 
        1  2656 1 1 169 TYR HE1  H 117.729  98.211  75.090 1.00 . A A . 169 TYR HE1  1 1 
        1  2657 1 1 169 TYR HE2  H 115.496 101.018  77.450 1.00 . A A . 169 TYR HE2  1 1 
        1  2658 1 1 169 TYR HH   H 116.122 100.753  74.635 1.00 . A A . 169 TYR HH   1 1 
        1  2659 1 1 169 TYR N    N 117.992  96.347  80.267 1.00 . A A . 169 TYR N    1 1 
        1  2660 1 1 169 TYR O    O 115.247  97.179  82.256 1.00 . A A . 169 TYR O    1 1 
        1  2661 1 1 169 TYR OH   O 116.881 100.710  75.221 1.00 . A A . 169 TYR OH   1 1 
        1  2662 1 1 170 LYS C    C 115.951  95.314  84.271 1.00 . A A . 170 LYS C    1 1 
        1  2663 1 1 170 LYS CA   C 115.553  94.547  83.021 1.00 . A A . 170 LYS CA   1 1 
        1  2664 1 1 170 LYS CB   C 116.018  93.084  83.126 1.00 . A A . 170 LYS CB   1 1 
        1  2665 1 1 170 LYS CD   C 113.812  92.121  83.790 1.00 . A A . 170 LYS CD   1 1 
        1  2666 1 1 170 LYS CE   C 113.106  91.227  84.809 1.00 . A A . 170 LYS CE   1 1 
        1  2667 1 1 170 LYS CG   C 115.255  92.360  84.236 1.00 . A A . 170 LYS CG   1 1 
        1  2668 1 1 170 LYS H    H 116.781  94.645  81.309 1.00 . A A . 170 LYS H    1 1 
        1  2669 1 1 170 LYS HA   H 114.481  94.579  82.900 1.00 . A A . 170 LYS HA   1 1 
        1  2670 1 1 170 LYS HB2  H 115.838  92.583  82.187 1.00 . A A . 170 LYS HB2  1 1 
        1  2671 1 1 170 LYS HB3  H 117.071  93.056  83.347 1.00 . A A . 170 LYS HB3  1 1 
        1  2672 1 1 170 LYS HD2  H 113.294  93.066  83.721 1.00 . A A . 170 LYS HD2  1 1 
        1  2673 1 1 170 LYS HD3  H 113.808  91.636  82.826 1.00 . A A . 170 LYS HD3  1 1 
        1  2674 1 1 170 LYS HE2  H 113.649  90.299  84.909 1.00 . A A . 170 LYS HE2  1 1 
        1  2675 1 1 170 LYS HE3  H 113.072  91.729  85.764 1.00 . A A . 170 LYS HE3  1 1 
        1  2676 1 1 170 LYS HG2  H 115.731  91.413  84.441 1.00 . A A . 170 LYS HG2  1 1 
        1  2677 1 1 170 LYS HG3  H 115.258  92.966  85.129 1.00 . A A . 170 LYS HG3  1 1 
        1  2678 1 1 170 LYS HZ1  H 111.714  90.847  83.310 1.00 . A A . 170 LYS HZ1  1 1 
        1  2679 1 1 170 LYS HZ2  H 111.095  91.729  84.623 1.00 . A A . 170 LYS HZ2  1 1 
        1  2680 1 1 170 LYS HZ3  H 111.383  90.062  84.776 1.00 . A A . 170 LYS HZ3  1 1 
        1  2681 1 1 170 LYS N    N 116.191  95.172  81.877 1.00 . A A . 170 LYS N    1 1 
        1  2682 1 1 170 LYS NZ   N 111.720  90.945  84.345 1.00 . A A . 170 LYS NZ   1 1 
        1  2683 1 1 170 LYS O    O 115.105  95.711  85.080 1.00 . A A . 170 LYS O    1 1 
        1  2684 1 1 171 THR C    C 117.317  97.773  85.383 1.00 . A A . 171 THR C    1 1 
        1  2685 1 1 171 THR CA   C 117.776  96.331  85.505 1.00 . A A . 171 THR CA   1 1 
        1  2686 1 1 171 THR CB   C 119.308  96.283  85.484 1.00 . A A . 171 THR CB   1 1 
        1  2687 1 1 171 THR CG2  C 119.864  97.103  86.648 1.00 . A A . 171 THR CG2  1 1 
        1  2688 1 1 171 THR H    H 117.850  95.261  83.694 1.00 . A A . 171 THR H    1 1 
        1  2689 1 1 171 THR HA   H 117.417  95.914  86.434 1.00 . A A . 171 THR HA   1 1 
        1  2690 1 1 171 THR HB   H 119.668  96.696  84.554 1.00 . A A . 171 THR HB   1 1 
        1  2691 1 1 171 THR HG1  H 119.985  94.624  84.727 1.00 . A A . 171 THR HG1  1 1 
        1  2692 1 1 171 THR HG21 H 119.567  98.135  86.536 1.00 . A A . 171 THR HG21 1 1 
        1  2693 1 1 171 THR HG22 H 120.942  97.037  86.653 1.00 . A A . 171 THR HG22 1 1 
        1  2694 1 1 171 THR HG23 H 119.475  96.716  87.578 1.00 . A A . 171 THR HG23 1 1 
        1  2695 1 1 171 THR N    N 117.244  95.565  84.388 1.00 . A A . 171 THR N    1 1 
        1  2696 1 1 171 THR O    O 116.987  98.441  86.371 1.00 . A A . 171 THR O    1 1 
        1  2697 1 1 171 THR OG1  O 119.739  94.934  85.602 1.00 . A A . 171 THR OG1  1 1 
        1  2698 1 1 172 LEU C    C 115.532  99.854  84.399 1.00 . A A . 172 LEU C    1 1 
        1  2699 1 1 172 LEU CA   C 116.929  99.611  83.857 1.00 . A A . 172 LEU CA   1 1 
        1  2700 1 1 172 LEU CB   C 116.929  99.825  82.340 1.00 . A A . 172 LEU CB   1 1 
        1  2701 1 1 172 LEU CD1  C 118.092 102.036  82.395 1.00 . A A . 172 LEU CD1  1 1 
        1  2702 1 1 172 LEU CD2  C 116.526 101.487  80.523 1.00 . A A . 172 LEU CD2  1 1 
        1  2703 1 1 172 LEU CG   C 116.794 101.314  82.020 1.00 . A A . 172 LEU CG   1 1 
        1  2704 1 1 172 LEU H    H 117.597  97.663  83.419 1.00 . A A . 172 LEU H    1 1 
        1  2705 1 1 172 LEU HA   H 117.624 100.293  84.318 1.00 . A A . 172 LEU HA   1 1 
        1  2706 1 1 172 LEU HB2  H 117.851  99.450  81.923 1.00 . A A . 172 LEU HB2  1 1 
        1  2707 1 1 172 LEU HB3  H 116.095  99.294  81.908 1.00 . A A . 172 LEU HB3  1 1 
        1  2708 1 1 172 LEU HD11 H 118.157 102.127  83.469 1.00 . A A . 172 LEU HD11 1 1 
        1  2709 1 1 172 LEU HD12 H 118.097 103.021  81.952 1.00 . A A . 172 LEU HD12 1 1 
        1  2710 1 1 172 LEU HD13 H 118.938 101.473  82.029 1.00 . A A . 172 LEU HD13 1 1 
        1  2711 1 1 172 LEU HD21 H 117.259 100.931  79.960 1.00 . A A . 172 LEU HD21 1 1 
        1  2712 1 1 172 LEU HD22 H 116.590 102.533  80.265 1.00 . A A . 172 LEU HD22 1 1 
        1  2713 1 1 172 LEU HD23 H 115.538 101.119  80.290 1.00 . A A . 172 LEU HD23 1 1 
        1  2714 1 1 172 LEU HG   H 115.973 101.731  82.586 1.00 . A A . 172 LEU HG   1 1 
        1  2715 1 1 172 LEU N    N 117.318  98.244  84.148 1.00 . A A . 172 LEU N    1 1 
        1  2716 1 1 172 LEU O    O 115.235 100.916  84.956 1.00 . A A . 172 LEU O    1 1 
        1  2717 1 1 173 ARG C    C 113.355  99.233  86.247 1.00 . A A . 173 ARG C    1 1 
        1  2718 1 1 173 ARG CA   C 113.320  98.977  84.751 1.00 . A A . 173 ARG CA   1 1 
        1  2719 1 1 173 ARG CB   C 112.524  97.697  84.474 1.00 . A A . 173 ARG CB   1 1 
        1  2720 1 1 173 ARG CD   C 110.760  98.488  82.909 1.00 . A A . 173 ARG CD   1 1 
        1  2721 1 1 173 ARG CG   C 112.053  97.678  83.021 1.00 . A A . 173 ARG CG   1 1 
        1  2722 1 1 173 ARG CZ   C 109.014  98.910  81.260 1.00 . A A . 173 ARG CZ   1 1 
        1  2723 1 1 173 ARG H    H 114.962  98.027  83.824 1.00 . A A . 173 ARG H    1 1 
        1  2724 1 1 173 ARG HA   H 112.836  99.808  84.260 1.00 . A A . 173 ARG HA   1 1 
        1  2725 1 1 173 ARG HB2  H 113.150  96.838  84.658 1.00 . A A . 173 ARG HB2  1 1 
        1  2726 1 1 173 ARG HB3  H 111.665  97.661  85.127 1.00 . A A . 173 ARG HB3  1 1 
        1  2727 1 1 173 ARG HD2  H 110.047  98.122  83.631 1.00 . A A . 173 ARG HD2  1 1 
        1  2728 1 1 173 ARG HD3  H 110.973  99.527  83.117 1.00 . A A . 173 ARG HD3  1 1 
        1  2729 1 1 173 ARG HE   H 110.690  97.876  80.884 1.00 . A A . 173 ARG HE   1 1 
        1  2730 1 1 173 ARG HG2  H 112.812  98.115  82.389 1.00 . A A . 173 ARG HG2  1 1 
        1  2731 1 1 173 ARG HG3  H 111.866  96.660  82.714 1.00 . A A . 173 ARG HG3  1 1 
        1  2732 1 1 173 ARG HH11 H 108.676  99.687  83.083 1.00 . A A . 173 ARG HH11 1 1 
        1  2733 1 1 173 ARG HH12 H 107.445  99.978  81.904 1.00 . A A . 173 ARG HH12 1 1 
        1  2734 1 1 173 ARG HH21 H 109.056  98.259  79.369 1.00 . A A . 173 ARG HH21 1 1 
        1  2735 1 1 173 ARG HH22 H 107.655  99.174  79.816 1.00 . A A . 173 ARG HH22 1 1 
        1  2736 1 1 173 ARG N    N 114.676  98.854  84.254 1.00 . A A . 173 ARG N    1 1 
        1  2737 1 1 173 ARG NE   N 110.194  98.368  81.571 1.00 . A A . 173 ARG NE   1 1 
        1  2738 1 1 173 ARG NH1  N 108.326  99.577  82.154 1.00 . A A . 173 ARG NH1  1 1 
        1  2739 1 1 173 ARG NH2  N 108.539  98.770  80.054 1.00 . A A . 173 ARG NH2  1 1 
        1  2740 1 1 173 ARG O    O 112.604 100.064  86.764 1.00 . A A . 173 ARG O    1 1 
        1  2741 1 1 174 ALA C    C 115.206  99.917  88.720 1.00 . A A . 174 ALA C    1 1 
        1  2742 1 1 174 ALA CA   C 114.357  98.694  88.383 1.00 . A A . 174 ALA CA   1 1 
        1  2743 1 1 174 ALA CB   C 114.998  97.450  89.003 1.00 . A A . 174 ALA CB   1 1 
        1  2744 1 1 174 ALA H    H 114.813  97.881  86.475 1.00 . A A . 174 ALA H    1 1 
        1  2745 1 1 174 ALA HA   H 113.372  98.823  88.804 1.00 . A A . 174 ALA HA   1 1 
        1  2746 1 1 174 ALA HB1  H 116.073  97.558  89.000 1.00 . A A . 174 ALA HB1  1 1 
        1  2747 1 1 174 ALA HB2  H 114.724  96.579  88.427 1.00 . A A . 174 ALA HB2  1 1 
        1  2748 1 1 174 ALA HB3  H 114.650  97.334  90.018 1.00 . A A . 174 ALA HB3  1 1 
        1  2749 1 1 174 ALA N    N 114.235  98.523  86.939 1.00 . A A . 174 ALA N    1 1 
        1  2750 1 1 174 ALA O    O 115.275 100.333  89.883 1.00 . A A . 174 ALA O    1 1 
        1  2751 1 1 175 GLU C    C 115.967 102.795  88.551 1.00 . A A . 175 GLU C    1 1 
        1  2752 1 1 175 GLU CA   C 116.734 101.626  87.936 1.00 . A A . 175 GLU CA   1 1 
        1  2753 1 1 175 GLU CB   C 117.383 102.066  86.623 1.00 . A A . 175 GLU CB   1 1 
        1  2754 1 1 175 GLU CD   C 119.492 102.694  87.821 1.00 . A A . 175 GLU CD   1 1 
        1  2755 1 1 175 GLU CG   C 118.381 103.192  86.904 1.00 . A A . 175 GLU CG   1 1 
        1  2756 1 1 175 GLU H    H 115.802 100.098  86.813 1.00 . A A . 175 GLU H    1 1 
        1  2757 1 1 175 GLU HA   H 117.515 101.335  88.621 1.00 . A A . 175 GLU HA   1 1 
        1  2758 1 1 175 GLU HB2  H 117.897 101.229  86.175 1.00 . A A . 175 GLU HB2  1 1 
        1  2759 1 1 175 GLU HB3  H 116.622 102.426  85.951 1.00 . A A . 175 GLU HB3  1 1 
        1  2760 1 1 175 GLU HG2  H 118.813 103.526  85.973 1.00 . A A . 175 GLU HG2  1 1 
        1  2761 1 1 175 GLU HG3  H 117.869 104.016  87.378 1.00 . A A . 175 GLU HG3  1 1 
        1  2762 1 1 175 GLU N    N 115.872 100.475  87.712 1.00 . A A . 175 GLU N    1 1 
        1  2763 1 1 175 GLU O    O 114.818 103.067  88.189 1.00 . A A . 175 GLU O    1 1 
        1  2764 1 1 175 GLU OE1  O 119.685 101.491  87.886 1.00 . A A . 175 GLU OE1  1 1 
        1  2765 1 1 175 GLU OE2  O 120.135 103.522  88.443 1.00 . A A . 175 GLU OE2  1 1 
        1  2766 1 1 176 GLN C    C 115.955 105.874  89.296 1.00 . A A . 176 GLN C    1 1 
        1  2767 1 1 176 GLN CA   C 116.064 104.625  90.196 1.00 . A A . 176 GLN CA   1 1 
        1  2768 1 1 176 GLN CB   C 116.889 104.947  91.449 1.00 . A A . 176 GLN CB   1 1 
        1  2769 1 1 176 GLN CD   C 117.278 104.333  93.842 1.00 . A A . 176 GLN CD   1 1 
        1  2770 1 1 176 GLN CG   C 116.485 104.002  92.582 1.00 . A A . 176 GLN CG   1 1 
        1  2771 1 1 176 GLN H    H 117.543 103.188  89.716 1.00 . A A . 176 GLN H    1 1 
        1  2772 1 1 176 GLN HA   H 115.067 104.358  90.515 1.00 . A A . 176 GLN HA   1 1 
        1  2773 1 1 176 GLN HB2  H 117.939 104.820  91.230 1.00 . A A . 176 GLN HB2  1 1 
        1  2774 1 1 176 GLN HB3  H 116.703 105.967  91.750 1.00 . A A . 176 GLN HB3  1 1 
        1  2775 1 1 176 GLN HE21 H 115.676 104.878  94.881 1.00 . A A . 176 GLN HE21 1 1 
        1  2776 1 1 176 GLN HE22 H 117.151 104.982  95.714 1.00 . A A . 176 GLN HE22 1 1 
        1  2777 1 1 176 GLN HG2  H 115.430 104.115  92.782 1.00 . A A . 176 GLN HG2  1 1 
        1  2778 1 1 176 GLN HG3  H 116.688 102.983  92.289 1.00 . A A . 176 GLN HG3  1 1 
        1  2779 1 1 176 GLN N    N 116.634 103.474  89.489 1.00 . A A . 176 GLN N    1 1 
        1  2780 1 1 176 GLN NE2  N 116.650 104.767  94.901 1.00 . A A . 176 GLN NE2  1 1 
        1  2781 1 1 176 GLN O    O 114.935 106.070  88.627 1.00 . A A . 176 GLN O    1 1 
        1  2782 1 1 176 GLN OE1  O 118.501 104.197  93.862 1.00 . A A . 176 GLN OE1  1 1 
        1  2783 1 1 177 ALA C    C 116.416 107.808  87.150 1.00 . A A . 177 ALA C    1 1 
        1  2784 1 1 177 ALA CA   C 116.951 108.009  88.569 1.00 . A A . 177 ALA CA   1 1 
        1  2785 1 1 177 ALA CB   C 118.355 108.616  88.502 1.00 . A A . 177 ALA CB   1 1 
        1  2786 1 1 177 ALA H    H 117.748 106.571  89.914 1.00 . A A . 177 ALA H    1 1 
        1  2787 1 1 177 ALA HA   H 116.304 108.704  89.082 1.00 . A A . 177 ALA HA   1 1 
        1  2788 1 1 177 ALA HB1  H 119.029 107.913  88.035 1.00 . A A . 177 ALA HB1  1 1 
        1  2789 1 1 177 ALA HB2  H 118.700 108.836  89.502 1.00 . A A . 177 ALA HB2  1 1 
        1  2790 1 1 177 ALA HB3  H 118.327 109.527  87.923 1.00 . A A . 177 ALA HB3  1 1 
        1  2791 1 1 177 ALA N    N 116.981 106.750  89.333 1.00 . A A . 177 ALA N    1 1 
        1  2792 1 1 177 ALA O    O 116.693 106.804  86.486 1.00 . A A . 177 ALA O    1 1 
        1  2793 1 1 178 SER C    C 115.923 108.821  84.264 1.00 . A A . 178 SER C    1 1 
        1  2794 1 1 178 SER CA   C 114.943 108.747  85.426 1.00 . A A . 178 SER CA   1 1 
        1  2795 1 1 178 SER CB   C 113.963 109.919  85.327 1.00 . A A . 178 SER CB   1 1 
        1  2796 1 1 178 SER H    H 115.409 109.522  87.336 1.00 . A A . 178 SER H    1 1 
        1  2797 1 1 178 SER HA   H 114.381 107.829  85.344 1.00 . A A . 178 SER HA   1 1 
        1  2798 1 1 178 SER HB2  H 114.489 110.845  85.489 1.00 . A A . 178 SER HB2  1 1 
        1  2799 1 1 178 SER HB3  H 113.515 109.930  84.342 1.00 . A A . 178 SER HB3  1 1 
        1  2800 1 1 178 SER HG   H 112.691 110.651  86.605 1.00 . A A . 178 SER HG   1 1 
        1  2801 1 1 178 SER N    N 115.602 108.775  86.730 1.00 . A A . 178 SER N    1 1 
        1  2802 1 1 178 SER O    O 117.134 108.937  84.446 1.00 . A A . 178 SER O    1 1 
        1  2803 1 1 178 SER OG   O 112.955 109.773  86.318 1.00 . A A . 178 SER OG   1 1 
        1  2804 1 1 179 GLN C    C 117.130 109.976  81.861 1.00 . A A . 179 GLN C    1 1 
        1  2805 1 1 179 GLN CA   C 116.147 108.815  81.827 1.00 . A A . 179 GLN CA   1 1 
        1  2806 1 1 179 GLN CB   C 115.206 108.972  80.629 1.00 . A A . 179 GLN CB   1 1 
        1  2807 1 1 179 GLN CD   C 113.432 110.412  79.610 1.00 . A A . 179 GLN CD   1 1 
        1  2808 1 1 179 GLN CG   C 114.449 110.297  80.740 1.00 . A A . 179 GLN CG   1 1 
        1  2809 1 1 179 GLN H    H 114.387 108.671  82.992 1.00 . A A . 179 GLN H    1 1 
        1  2810 1 1 179 GLN HA   H 116.694 107.898  81.712 1.00 . A A . 179 GLN HA   1 1 
        1  2811 1 1 179 GLN HB2  H 115.783 108.962  79.715 1.00 . A A . 179 GLN HB2  1 1 
        1  2812 1 1 179 GLN HB3  H 114.499 108.157  80.617 1.00 . A A . 179 GLN HB3  1 1 
        1  2813 1 1 179 GLN HE21 H 113.050 112.330  79.949 1.00 . A A . 179 GLN HE21 1 1 
        1  2814 1 1 179 GLN HE22 H 112.184 111.634  78.666 1.00 . A A . 179 GLN HE22 1 1 
        1  2815 1 1 179 GLN HG2  H 113.936 110.338  81.690 1.00 . A A . 179 GLN HG2  1 1 
        1  2816 1 1 179 GLN HG3  H 115.149 111.117  80.675 1.00 . A A . 179 GLN HG3  1 1 
        1  2817 1 1 179 GLN N    N 115.361 108.758  83.056 1.00 . A A . 179 GLN N    1 1 
        1  2818 1 1 179 GLN NE2  N 112.840 111.553  79.390 1.00 . A A . 179 GLN NE2  1 1 
        1  2819 1 1 179 GLN O    O 118.140 109.959  81.157 1.00 . A A . 179 GLN O    1 1 
        1  2820 1 1 179 GLN OE1  O 113.167 109.434  78.910 1.00 . A A . 179 GLN OE1  1 1 
        1  2821 1 1 180 GLU C    C 119.136 111.513  83.115 1.00 . A A . 180 GLU C    1 1 
        1  2822 1 1 180 GLU CA   C 117.779 112.092  82.772 1.00 . A A . 180 GLU CA   1 1 
        1  2823 1 1 180 GLU CB   C 117.340 113.064  83.873 1.00 . A A . 180 GLU CB   1 1 
        1  2824 1 1 180 GLU CD   C 116.253 114.547  82.164 1.00 . A A . 180 GLU CD   1 1 
        1  2825 1 1 180 GLU CG   C 116.044 113.769  83.459 1.00 . A A . 180 GLU CG   1 1 
        1  2826 1 1 180 GLU H    H 116.059 110.956  83.256 1.00 . A A . 180 GLU H    1 1 
        1  2827 1 1 180 GLU HA   H 117.824 112.602  81.821 1.00 . A A . 180 GLU HA   1 1 
        1  2828 1 1 180 GLU HB2  H 117.174 112.517  84.789 1.00 . A A . 180 GLU HB2  1 1 
        1  2829 1 1 180 GLU HB3  H 118.113 113.802  84.029 1.00 . A A . 180 GLU HB3  1 1 
        1  2830 1 1 180 GLU HG2  H 115.269 113.032  83.312 1.00 . A A . 180 GLU HG2  1 1 
        1  2831 1 1 180 GLU HG3  H 115.744 114.452  84.240 1.00 . A A . 180 GLU HG3  1 1 
        1  2832 1 1 180 GLU N    N 116.861 110.978  82.694 1.00 . A A . 180 GLU N    1 1 
        1  2833 1 1 180 GLU O    O 120.140 111.796  82.460 1.00 . A A . 180 GLU O    1 1 
        1  2834 1 1 180 GLU OE1  O 117.250 115.243  82.069 1.00 . A A . 180 GLU OE1  1 1 
        1  2835 1 1 180 GLU OE2  O 115.409 114.440  81.290 1.00 . A A . 180 GLU OE2  1 1 
        1  2836 1 1 181 VAL C    C 120.471 108.671  83.670 1.00 . A A . 181 VAL C    1 1 
        1  2837 1 1 181 VAL CA   C 120.346 109.952  84.486 1.00 . A A . 181 VAL CA   1 1 
        1  2838 1 1 181 VAL CB   C 120.284 109.610  85.974 1.00 . A A . 181 VAL CB   1 1 
        1  2839 1 1 181 VAL CG1  C 121.509 108.778  86.360 1.00 . A A . 181 VAL CG1  1 1 
        1  2840 1 1 181 VAL CG2  C 120.265 110.900  86.795 1.00 . A A . 181 VAL CG2  1 1 
        1  2841 1 1 181 VAL H    H 118.291 110.413  84.546 1.00 . A A . 181 VAL H    1 1 
        1  2842 1 1 181 VAL HA   H 121.198 110.587  84.298 1.00 . A A . 181 VAL HA   1 1 
        1  2843 1 1 181 VAL HB   H 119.389 109.042  86.168 1.00 . A A . 181 VAL HB   1 1 
        1  2844 1 1 181 VAL HG11 H 121.440 107.802  85.902 1.00 . A A . 181 VAL HG11 1 1 
        1  2845 1 1 181 VAL HG12 H 121.546 108.671  87.434 1.00 . A A . 181 VAL HG12 1 1 
        1  2846 1 1 181 VAL HG13 H 122.404 109.275  86.016 1.00 . A A . 181 VAL HG13 1 1 
        1  2847 1 1 181 VAL HG21 H 119.301 111.375  86.697 1.00 . A A . 181 VAL HG21 1 1 
        1  2848 1 1 181 VAL HG22 H 121.033 111.568  86.435 1.00 . A A . 181 VAL HG22 1 1 
        1  2849 1 1 181 VAL HG23 H 120.448 110.669  87.834 1.00 . A A . 181 VAL HG23 1 1 
        1  2850 1 1 181 VAL N    N 119.134 110.636  84.101 1.00 . A A . 181 VAL N    1 1 
        1  2851 1 1 181 VAL O    O 121.467 108.436  82.976 1.00 . A A . 181 VAL O    1 1 
        1  2852 1 1 182 LYS C    C 119.861 106.644  81.664 1.00 . A A . 182 LYS C    1 1 
        1  2853 1 1 182 LYS CA   C 119.360 106.568  83.098 1.00 . A A . 182 LYS CA   1 1 
        1  2854 1 1 182 LYS CB   C 117.905 106.078  83.089 1.00 . A A . 182 LYS CB   1 1 
        1  2855 1 1 182 LYS CD   C 116.366 104.257  83.833 1.00 . A A . 182 LYS CD   1 1 
        1  2856 1 1 182 LYS CE   C 115.351 104.875  84.796 1.00 . A A . 182 LYS CE   1 1 
        1  2857 1 1 182 LYS CG   C 117.741 104.899  84.046 1.00 . A A . 182 LYS CG   1 1 
        1  2858 1 1 182 LYS H    H 118.691 108.115  84.355 1.00 . A A . 182 LYS H    1 1 
        1  2859 1 1 182 LYS HA   H 119.958 105.851  83.640 1.00 . A A . 182 LYS HA   1 1 
        1  2860 1 1 182 LYS HB2  H 117.259 106.878  83.405 1.00 . A A . 182 LYS HB2  1 1 
        1  2861 1 1 182 LYS HB3  H 117.635 105.769  82.091 1.00 . A A . 182 LYS HB3  1 1 
        1  2862 1 1 182 LYS HD2  H 116.045 104.423  82.816 1.00 . A A . 182 LYS HD2  1 1 
        1  2863 1 1 182 LYS HD3  H 116.430 103.197  84.021 1.00 . A A . 182 LYS HD3  1 1 
        1  2864 1 1 182 LYS HE2  H 115.737 104.829  85.802 1.00 . A A . 182 LYS HE2  1 1 
        1  2865 1 1 182 LYS HE3  H 115.178 105.905  84.522 1.00 . A A . 182 LYS HE3  1 1 
        1  2866 1 1 182 LYS HG2  H 118.515 104.170  83.854 1.00 . A A . 182 LYS HG2  1 1 
        1  2867 1 1 182 LYS HG3  H 117.820 105.247  85.064 1.00 . A A . 182 LYS HG3  1 1 
        1  2868 1 1 182 LYS HZ1  H 114.236 103.169  84.337 1.00 . A A . 182 LYS HZ1  1 1 
        1  2869 1 1 182 LYS HZ2  H 113.398 104.629  84.110 1.00 . A A . 182 LYS HZ2  1 1 
        1  2870 1 1 182 LYS HZ3  H 113.661 104.033  85.679 1.00 . A A . 182 LYS HZ3  1 1 
        1  2871 1 1 182 LYS N    N 119.430 107.852  83.780 1.00 . A A . 182 LYS N    1 1 
        1  2872 1 1 182 LYS NZ   N 114.065 104.119  84.725 1.00 . A A . 182 LYS NZ   1 1 
        1  2873 1 1 182 LYS O    O 120.686 105.834  81.255 1.00 . A A . 182 LYS O    1 1 
        1  2874 1 1 183 ASN C    C 121.288 107.898  79.405 1.00 . A A . 183 ASN C    1 1 
        1  2875 1 1 183 ASN CA   C 119.786 107.675  79.493 1.00 . A A . 183 ASN CA   1 1 
        1  2876 1 1 183 ASN CB   C 119.073 108.827  78.784 1.00 . A A . 183 ASN CB   1 1 
        1  2877 1 1 183 ASN CG   C 119.463 108.849  77.310 1.00 . A A . 183 ASN CG   1 1 
        1  2878 1 1 183 ASN H    H 118.686 108.204  81.235 1.00 . A A . 183 ASN H    1 1 
        1  2879 1 1 183 ASN HA   H 119.539 106.752  78.992 1.00 . A A . 183 ASN HA   1 1 
        1  2880 1 1 183 ASN HB2  H 118.005 108.696  78.872 1.00 . A A . 183 ASN HB2  1 1 
        1  2881 1 1 183 ASN HB3  H 119.361 109.761  79.241 1.00 . A A . 183 ASN HB3  1 1 
        1  2882 1 1 183 ASN HD21 H 118.411 110.484  76.905 1.00 . A A . 183 ASN HD21 1 1 
        1  2883 1 1 183 ASN HD22 H 119.249 109.816  75.589 1.00 . A A . 183 ASN HD22 1 1 
        1  2884 1 1 183 ASN N    N 119.357 107.587  80.886 1.00 . A A . 183 ASN N    1 1 
        1  2885 1 1 183 ASN ND2  N 119.003 109.795  76.537 1.00 . A A . 183 ASN ND2  1 1 
        1  2886 1 1 183 ASN O    O 121.973 107.270  78.594 1.00 . A A . 183 ASN O    1 1 
        1  2887 1 1 183 ASN OD1  O 120.209 107.984  76.850 1.00 . A A . 183 ASN OD1  1 1 
        1  2888 1 1 184 TRP C    C 124.042 107.842  80.536 1.00 . A A . 184 TRP C    1 1 
        1  2889 1 1 184 TRP CA   C 123.231 109.091  80.202 1.00 . A A . 184 TRP CA   1 1 
        1  2890 1 1 184 TRP CB   C 123.550 110.187  81.222 1.00 . A A . 184 TRP CB   1 1 
        1  2891 1 1 184 TRP CD1  C 125.928 110.138  82.073 1.00 . A A . 184 TRP CD1  1 1 
        1  2892 1 1 184 TRP CD2  C 125.721 111.288  80.150 1.00 . A A . 184 TRP CD2  1 1 
        1  2893 1 1 184 TRP CE2  C 127.089 111.339  80.510 1.00 . A A . 184 TRP CE2  1 1 
        1  2894 1 1 184 TRP CE3  C 125.321 111.939  78.970 1.00 . A A . 184 TRP CE3  1 1 
        1  2895 1 1 184 TRP CG   C 125.006 110.518  81.160 1.00 . A A . 184 TRP CG   1 1 
        1  2896 1 1 184 TRP CH2  C 127.611 112.656  78.556 1.00 . A A . 184 TRP CH2  1 1 
        1  2897 1 1 184 TRP CZ2  C 128.026 112.013  79.726 1.00 . A A . 184 TRP CZ2  1 1 
        1  2898 1 1 184 TRP CZ3  C 126.261 112.619  78.179 1.00 . A A . 184 TRP CZ3  1 1 
        1  2899 1 1 184 TRP H    H 121.216 109.284  80.852 1.00 . A A . 184 TRP H    1 1 
        1  2900 1 1 184 TRP HA   H 123.503 109.438  79.218 1.00 . A A . 184 TRP HA   1 1 
        1  2901 1 1 184 TRP HB2  H 122.970 111.070  80.995 1.00 . A A . 184 TRP HB2  1 1 
        1  2902 1 1 184 TRP HB3  H 123.302 109.839  82.214 1.00 . A A . 184 TRP HB3  1 1 
        1  2903 1 1 184 TRP HD1  H 125.731 109.550  82.957 1.00 . A A . 184 TRP HD1  1 1 
        1  2904 1 1 184 TRP HE1  H 128.002 110.488  82.178 1.00 . A A . 184 TRP HE1  1 1 
        1  2905 1 1 184 TRP HE3  H 124.283 111.917  78.670 1.00 . A A . 184 TRP HE3  1 1 
        1  2906 1 1 184 TRP HH2  H 128.330 113.180  77.944 1.00 . A A . 184 TRP HH2  1 1 
        1  2907 1 1 184 TRP HZ2  H 129.064 112.039  80.022 1.00 . A A . 184 TRP HZ2  1 1 
        1  2908 1 1 184 TRP HZ3  H 125.943 113.116  77.274 1.00 . A A . 184 TRP HZ3  1 1 
        1  2909 1 1 184 TRP N    N 121.801 108.801  80.230 1.00 . A A . 184 TRP N    1 1 
        1  2910 1 1 184 TRP NE1  N 127.164 110.624  81.688 1.00 . A A . 184 TRP NE1  1 1 
        1  2911 1 1 184 TRP O    O 124.979 107.470  79.813 1.00 . A A . 184 TRP O    1 1 
        1  2912 1 1 185 MET C    C 124.211 104.899  81.015 1.00 . A A . 185 MET C    1 1 
        1  2913 1 1 185 MET CA   C 124.356 105.991  82.063 1.00 . A A . 185 MET CA   1 1 
        1  2914 1 1 185 MET CB   C 123.724 105.518  83.375 1.00 . A A . 185 MET CB   1 1 
        1  2915 1 1 185 MET CE   C 125.769 104.874  85.843 1.00 . A A . 185 MET CE   1 1 
        1  2916 1 1 185 MET CG   C 124.057 106.508  84.492 1.00 . A A . 185 MET CG   1 1 
        1  2917 1 1 185 MET H    H 122.915 107.536  82.157 1.00 . A A . 185 MET H    1 1 
        1  2918 1 1 185 MET HA   H 125.401 106.204  82.226 1.00 . A A . 185 MET HA   1 1 
        1  2919 1 1 185 MET HB2  H 122.652 105.456  83.255 1.00 . A A . 185 MET HB2  1 1 
        1  2920 1 1 185 MET HB3  H 124.113 104.544  83.630 1.00 . A A . 185 MET HB3  1 1 
        1  2921 1 1 185 MET HE1  H 124.913 104.286  85.545 1.00 . A A . 185 MET HE1  1 1 
        1  2922 1 1 185 MET HE2  H 125.692 105.108  86.893 1.00 . A A . 185 MET HE2  1 1 
        1  2923 1 1 185 MET HE3  H 126.676 104.313  85.669 1.00 . A A . 185 MET HE3  1 1 
        1  2924 1 1 185 MET HG2  H 123.815 107.509  84.169 1.00 . A A . 185 MET HG2  1 1 
        1  2925 1 1 185 MET HG3  H 123.480 106.265  85.372 1.00 . A A . 185 MET HG3  1 1 
        1  2926 1 1 185 MET N    N 123.668 107.196  81.630 1.00 . A A . 185 MET N    1 1 
        1  2927 1 1 185 MET O    O 125.160 104.191  80.688 1.00 . A A . 185 MET O    1 1 
        1  2928 1 1 185 MET SD   S 125.821 106.411  84.884 1.00 . A A . 185 MET SD   1 1 
        1  2929 1 1 186 THR C    C 123.501 103.932  78.263 1.00 . A A . 186 THR C    1 1 
        1  2930 1 1 186 THR CA   C 122.687 103.753  79.521 1.00 . A A . 186 THR CA   1 1 
        1  2931 1 1 186 THR CB   C 121.196 103.824  79.165 1.00 . A A . 186 THR CB   1 1 
        1  2932 1 1 186 THR CG2  C 120.873 102.836  78.035 1.00 . A A . 186 THR CG2  1 1 
        1  2933 1 1 186 THR H    H 122.295 105.359  80.822 1.00 . A A . 186 THR H    1 1 
        1  2934 1 1 186 THR HA   H 122.897 102.783  79.937 1.00 . A A . 186 THR HA   1 1 
        1  2935 1 1 186 THR HB   H 120.958 104.824  78.835 1.00 . A A . 186 THR HB   1 1 
        1  2936 1 1 186 THR HG1  H 119.620 104.046  80.283 1.00 . A A . 186 THR HG1  1 1 
        1  2937 1 1 186 THR HG21 H 121.478 101.947  78.137 1.00 . A A . 186 THR HG21 1 1 
        1  2938 1 1 186 THR HG22 H 121.078 103.301  77.083 1.00 . A A . 186 THR HG22 1 1 
        1  2939 1 1 186 THR HG23 H 119.828 102.566  78.084 1.00 . A A . 186 THR HG23 1 1 
        1  2940 1 1 186 THR N    N 123.000 104.770  80.510 1.00 . A A . 186 THR N    1 1 
        1  2941 1 1 186 THR O    O 124.042 102.972  77.717 1.00 . A A . 186 THR O    1 1 
        1  2942 1 1 186 THR OG1  O 120.420 103.515  80.314 1.00 . A A . 186 THR OG1  1 1 
        1  2943 1 1 187 GLU C    C 125.747 104.958  76.723 1.00 . A A . 187 GLU C    1 1 
        1  2944 1 1 187 GLU CA   C 124.307 105.415  76.576 1.00 . A A . 187 GLU CA   1 1 
        1  2945 1 1 187 GLU CB   C 124.278 106.916  76.271 1.00 . A A . 187 GLU CB   1 1 
        1  2946 1 1 187 GLU CD   C 124.928 108.663  74.601 1.00 . A A . 187 GLU CD   1 1 
        1  2947 1 1 187 GLU CG   C 125.018 107.184  74.959 1.00 . A A . 187 GLU CG   1 1 
        1  2948 1 1 187 GLU H    H 123.121 105.884  78.255 1.00 . A A . 187 GLU H    1 1 
        1  2949 1 1 187 GLU HA   H 123.844 104.881  75.760 1.00 . A A . 187 GLU HA   1 1 
        1  2950 1 1 187 GLU HB2  H 123.253 107.246  76.181 1.00 . A A . 187 GLU HB2  1 1 
        1  2951 1 1 187 GLU HB3  H 124.761 107.456  77.071 1.00 . A A . 187 GLU HB3  1 1 
        1  2952 1 1 187 GLU HG2  H 126.055 106.904  75.070 1.00 . A A . 187 GLU HG2  1 1 
        1  2953 1 1 187 GLU HG3  H 124.571 106.598  74.170 1.00 . A A . 187 GLU HG3  1 1 
        1  2954 1 1 187 GLU N    N 123.575 105.156  77.793 1.00 . A A . 187 GLU N    1 1 
        1  2955 1 1 187 GLU O    O 126.285 104.265  75.851 1.00 . A A . 187 GLU O    1 1 
        1  2956 1 1 187 GLU OE1  O 124.317 109.399  75.357 1.00 . A A . 187 GLU OE1  1 1 
        1  2957 1 1 187 GLU OE2  O 125.471 109.037  73.575 1.00 . A A . 187 GLU OE2  1 1 
        1  2958 1 1 188 THR C    C 127.931 103.481  78.290 1.00 . A A . 188 THR C    1 1 
        1  2959 1 1 188 THR CA   C 127.757 104.984  78.063 1.00 . A A . 188 THR CA   1 1 
        1  2960 1 1 188 THR CB   C 128.268 105.747  79.291 1.00 . A A . 188 THR CB   1 1 
        1  2961 1 1 188 THR CG2  C 129.723 105.363  79.565 1.00 . A A . 188 THR CG2  1 1 
        1  2962 1 1 188 THR H    H 125.889 105.897  78.480 1.00 . A A . 188 THR H    1 1 
        1  2963 1 1 188 THR HA   H 128.346 105.277  77.208 1.00 . A A . 188 THR HA   1 1 
        1  2964 1 1 188 THR HB   H 127.666 105.494  80.149 1.00 . A A . 188 THR HB   1 1 
        1  2965 1 1 188 THR HG1  H 127.366 107.464  79.437 1.00 . A A . 188 THR HG1  1 1 
        1  2966 1 1 188 THR HG21 H 130.137 106.030  80.307 1.00 . A A . 188 THR HG21 1 1 
        1  2967 1 1 188 THR HG22 H 130.294 105.440  78.652 1.00 . A A . 188 THR HG22 1 1 
        1  2968 1 1 188 THR HG23 H 129.764 104.348  79.931 1.00 . A A . 188 THR HG23 1 1 
        1  2969 1 1 188 THR N    N 126.367 105.348  77.823 1.00 . A A . 188 THR N    1 1 
        1  2970 1 1 188 THR O    O 128.838 102.850  77.736 1.00 . A A . 188 THR O    1 1 
        1  2971 1 1 188 THR OG1  O 128.183 107.144  79.047 1.00 . A A . 188 THR OG1  1 1 
        1  2972 1 1 189 LEU C    C 126.824 100.596  78.330 1.00 . A A . 189 LEU C    1 1 
        1  2973 1 1 189 LEU CA   C 127.168 101.515  79.491 1.00 . A A . 189 LEU CA   1 1 
        1  2974 1 1 189 LEU CB   C 126.251 101.224  80.675 1.00 . A A . 189 LEU CB   1 1 
        1  2975 1 1 189 LEU CD1  C 127.776 102.720  82.000 1.00 . A A . 189 LEU CD1  1 1 
        1  2976 1 1 189 LEU CD2  C 126.105 101.282  83.160 1.00 . A A . 189 LEU CD2  1 1 
        1  2977 1 1 189 LEU CG   C 127.054 101.369  81.972 1.00 . A A . 189 LEU CG   1 1 
        1  2978 1 1 189 LEU H    H 126.408 103.486  79.565 1.00 . A A . 189 LEU H    1 1 
        1  2979 1 1 189 LEU HA   H 128.181 101.305  79.796 1.00 . A A . 189 LEU HA   1 1 
        1  2980 1 1 189 LEU HB2  H 125.427 101.921  80.676 1.00 . A A . 189 LEU HB2  1 1 
        1  2981 1 1 189 LEU HB3  H 125.873 100.216  80.600 1.00 . A A . 189 LEU HB3  1 1 
        1  2982 1 1 189 LEU HD11 H 128.617 102.693  81.324 1.00 . A A . 189 LEU HD11 1 1 
        1  2983 1 1 189 LEU HD12 H 128.128 102.923  83.001 1.00 . A A . 189 LEU HD12 1 1 
        1  2984 1 1 189 LEU HD13 H 127.095 103.499  81.695 1.00 . A A . 189 LEU HD13 1 1 
        1  2985 1 1 189 LEU HD21 H 125.356 102.056  83.081 1.00 . A A . 189 LEU HD21 1 1 
        1  2986 1 1 189 LEU HD22 H 126.662 101.412  84.077 1.00 . A A . 189 LEU HD22 1 1 
        1  2987 1 1 189 LEU HD23 H 125.623 100.315  83.166 1.00 . A A . 189 LEU HD23 1 1 
        1  2988 1 1 189 LEU HG   H 127.782 100.575  82.034 1.00 . A A . 189 LEU HG   1 1 
        1  2989 1 1 189 LEU N    N 127.083 102.928  79.139 1.00 . A A . 189 LEU N    1 1 
        1  2990 1 1 189 LEU O    O 127.359  99.485  78.233 1.00 . A A . 189 LEU O    1 1 
        1  2991 1 1 190 LEU C    C 126.828  99.752  75.618 1.00 . A A . 190 LEU C    1 1 
        1  2992 1 1 190 LEU CA   C 125.567 100.200  76.333 1.00 . A A . 190 LEU CA   1 1 
        1  2993 1 1 190 LEU CB   C 124.653 100.968  75.373 1.00 . A A . 190 LEU CB   1 1 
        1  2994 1 1 190 LEU CD1  C 122.376 101.985  75.198 1.00 . A A . 190 LEU CD1  1 1 
        1  2995 1 1 190 LEU CD2  C 122.625  99.526  75.517 1.00 . A A . 190 LEU CD2  1 1 
        1  2996 1 1 190 LEU CG   C 123.209 100.895  75.873 1.00 . A A . 190 LEU CG   1 1 
        1  2997 1 1 190 LEU H    H 125.534 101.920  77.567 1.00 . A A . 190 LEU H    1 1 
        1  2998 1 1 190 LEU HA   H 125.041  99.332  76.699 1.00 . A A . 190 LEU HA   1 1 
        1  2999 1 1 190 LEU HB2  H 124.967 102.001  75.326 1.00 . A A . 190 LEU HB2  1 1 
        1  3000 1 1 190 LEU HB3  H 124.714 100.528  74.388 1.00 . A A . 190 LEU HB3  1 1 
        1  3001 1 1 190 LEU HD11 H 122.650 102.948  75.602 1.00 . A A . 190 LEU HD11 1 1 
        1  3002 1 1 190 LEU HD12 H 121.328 101.802  75.382 1.00 . A A . 190 LEU HD12 1 1 
        1  3003 1 1 190 LEU HD13 H 122.563 101.974  74.135 1.00 . A A . 190 LEU HD13 1 1 
        1  3004 1 1 190 LEU HD21 H 121.561  99.529  75.704 1.00 . A A . 190 LEU HD21 1 1 
        1  3005 1 1 190 LEU HD22 H 123.095  98.765  76.122 1.00 . A A . 190 LEU HD22 1 1 
        1  3006 1 1 190 LEU HD23 H 122.806  99.318  74.472 1.00 . A A . 190 LEU HD23 1 1 
        1  3007 1 1 190 LEU HG   H 123.186 101.028  76.943 1.00 . A A . 190 LEU HG   1 1 
        1  3008 1 1 190 LEU N    N 125.937 101.039  77.456 1.00 . A A . 190 LEU N    1 1 
        1  3009 1 1 190 LEU O    O 126.975  98.578  75.268 1.00 . A A . 190 LEU O    1 1 
        1  3010 1 1 191 VAL C    C 130.044  99.818  75.764 1.00 . A A . 191 VAL C    1 1 
        1  3011 1 1 191 VAL CA   C 129.009 100.363  74.776 1.00 . A A . 191 VAL CA   1 1 
        1  3012 1 1 191 VAL CB   C 129.567 101.621  74.105 1.00 . A A . 191 VAL CB   1 1 
        1  3013 1 1 191 VAL CG1  C 130.943 101.317  73.509 1.00 . A A . 191 VAL CG1  1 1 
        1  3014 1 1 191 VAL CG2  C 128.615 102.069  72.992 1.00 . A A . 191 VAL CG2  1 1 
        1  3015 1 1 191 VAL H    H 127.589 101.595  75.755 1.00 . A A . 191 VAL H    1 1 
        1  3016 1 1 191 VAL HA   H 128.827  99.620  74.015 1.00 . A A . 191 VAL HA   1 1 
        1  3017 1 1 191 VAL HB   H 129.660 102.409  74.840 1.00 . A A . 191 VAL HB   1 1 
        1  3018 1 1 191 VAL HG11 H 130.899 100.392  72.954 1.00 . A A . 191 VAL HG11 1 1 
        1  3019 1 1 191 VAL HG12 H 131.667 101.225  74.305 1.00 . A A . 191 VAL HG12 1 1 
        1  3020 1 1 191 VAL HG13 H 131.235 102.120  72.849 1.00 . A A . 191 VAL HG13 1 1 
        1  3021 1 1 191 VAL HG21 H 128.632 101.345  72.191 1.00 . A A . 191 VAL HG21 1 1 
        1  3022 1 1 191 VAL HG22 H 128.928 103.031  72.615 1.00 . A A . 191 VAL HG22 1 1 
        1  3023 1 1 191 VAL HG23 H 127.612 102.146  73.386 1.00 . A A . 191 VAL HG23 1 1 
        1  3024 1 1 191 VAL N    N 127.750 100.683  75.433 1.00 . A A . 191 VAL N    1 1 
        1  3025 1 1 191 VAL O    O 130.728  98.827  75.488 1.00 . A A . 191 VAL O    1 1 
        1  3026 1 1 192 GLN C    C 130.993  98.709  78.435 1.00 . A A . 192 GLN C    1 1 
        1  3027 1 1 192 GLN CA   C 131.208 100.114  77.869 1.00 . A A . 192 GLN CA   1 1 
        1  3028 1 1 192 GLN CB   C 131.210 101.126  79.019 1.00 . A A . 192 GLN CB   1 1 
        1  3029 1 1 192 GLN CD   C 132.384 101.801  81.124 1.00 . A A . 192 GLN CD   1 1 
        1  3030 1 1 192 GLN CG   C 132.303 100.752  80.020 1.00 . A A . 192 GLN CG   1 1 
        1  3031 1 1 192 GLN H    H 129.662 101.309  77.040 1.00 . A A . 192 GLN H    1 1 
        1  3032 1 1 192 GLN HA   H 132.175 100.146  77.394 1.00 . A A . 192 GLN HA   1 1 
        1  3033 1 1 192 GLN HB2  H 131.399 102.115  78.628 1.00 . A A . 192 GLN HB2  1 1 
        1  3034 1 1 192 GLN HB3  H 130.251 101.111  79.514 1.00 . A A . 192 GLN HB3  1 1 
        1  3035 1 1 192 GLN HE21 H 133.881 100.900  82.066 1.00 . A A . 192 GLN HE21 1 1 
        1  3036 1 1 192 GLN HE22 H 133.333 102.338  82.782 1.00 . A A . 192 GLN HE22 1 1 
        1  3037 1 1 192 GLN HG2  H 132.076  99.791  80.456 1.00 . A A . 192 GLN HG2  1 1 
        1  3038 1 1 192 GLN HG3  H 133.253 100.698  79.509 1.00 . A A . 192 GLN HG3  1 1 
        1  3039 1 1 192 GLN N    N 130.199 100.505  76.888 1.00 . A A . 192 GLN N    1 1 
        1  3040 1 1 192 GLN NE2  N 133.273 101.669  82.069 1.00 . A A . 192 GLN NE2  1 1 
        1  3041 1 1 192 GLN O    O 131.930  97.904  78.483 1.00 . A A . 192 GLN O    1 1 
        1  3042 1 1 192 GLN OE1  O 131.621 102.766  81.122 1.00 . A A . 192 GLN OE1  1 1 
        1  3043 1 1 193 ASN C    C 129.524  95.998  78.402 1.00 . A A . 193 ASN C    1 1 
        1  3044 1 1 193 ASN CA   C 129.498  97.098  79.457 1.00 . A A . 193 ASN CA   1 1 
        1  3045 1 1 193 ASN CB   C 128.133  97.109  80.151 1.00 . A A . 193 ASN CB   1 1 
        1  3046 1 1 193 ASN CG   C 128.206  97.902  81.451 1.00 . A A . 193 ASN CG   1 1 
        1  3047 1 1 193 ASN H    H 129.069  99.083  78.830 1.00 . A A . 193 ASN H    1 1 
        1  3048 1 1 193 ASN HA   H 130.254  96.882  80.197 1.00 . A A . 193 ASN HA   1 1 
        1  3049 1 1 193 ASN HB2  H 127.411  97.567  79.499 1.00 . A A . 193 ASN HB2  1 1 
        1  3050 1 1 193 ASN HB3  H 127.827  96.100  80.364 1.00 . A A . 193 ASN HB3  1 1 
        1  3051 1 1 193 ASN HD21 H 126.235  97.979  81.684 1.00 . A A . 193 ASN HD21 1 1 
        1  3052 1 1 193 ASN HD22 H 127.138  98.743  82.902 1.00 . A A . 193 ASN HD22 1 1 
        1  3053 1 1 193 ASN N    N 129.778  98.412  78.876 1.00 . A A . 193 ASN N    1 1 
        1  3054 1 1 193 ASN ND2  N 127.101  98.237  82.062 1.00 . A A . 193 ASN ND2  1 1 
        1  3055 1 1 193 ASN O    O 129.703  94.822  78.722 1.00 . A A . 193 ASN O    1 1 
        1  3056 1 1 193 ASN OD1  O 129.297  98.208  81.933 1.00 . A A . 193 ASN OD1  1 1 
        1  3057 1 1 194 ALA C    C 130.604  94.629  75.931 1.00 . A A . 194 ALA C    1 1 
        1  3058 1 1 194 ALA CA   C 129.288  95.411  76.053 1.00 . A A . 194 ALA CA   1 1 
        1  3059 1 1 194 ALA CB   C 128.994  96.141  74.738 1.00 . A A . 194 ALA CB   1 1 
        1  3060 1 1 194 ALA H    H 129.162  97.329  76.956 1.00 . A A . 194 ALA H    1 1 
        1  3061 1 1 194 ALA HA   H 128.488  94.712  76.238 1.00 . A A . 194 ALA HA   1 1 
        1  3062 1 1 194 ALA HB1  H 128.157  95.668  74.246 1.00 . A A . 194 ALA HB1  1 1 
        1  3063 1 1 194 ALA HB2  H 129.859  96.099  74.090 1.00 . A A . 194 ALA HB2  1 1 
        1  3064 1 1 194 ALA HB3  H 128.753  97.173  74.941 1.00 . A A . 194 ALA HB3  1 1 
        1  3065 1 1 194 ALA N    N 129.319  96.381  77.149 1.00 . A A . 194 ALA N    1 1 
        1  3066 1 1 194 ALA O    O 131.680  95.138  76.271 1.00 . A A . 194 ALA O    1 1 
        1  3067 1 1 195 ASN C    C 132.572  93.088  74.132 1.00 . A A . 195 ASN C    1 1 
        1  3068 1 1 195 ASN CA   C 131.680  92.533  75.255 1.00 . A A . 195 ASN CA   1 1 
        1  3069 1 1 195 ASN CB   C 131.234  91.095  74.943 1.00 . A A . 195 ASN CB   1 1 
        1  3070 1 1 195 ASN CG   C 130.476  91.021  73.617 1.00 . A A . 195 ASN CG   1 1 
        1  3071 1 1 195 ASN H    H 129.625  93.040  75.178 1.00 . A A . 195 ASN H    1 1 
        1  3072 1 1 195 ASN HA   H 132.232  92.532  76.180 1.00 . A A . 195 ASN HA   1 1 
        1  3073 1 1 195 ASN HB2  H 132.101  90.453  74.895 1.00 . A A . 195 ASN HB2  1 1 
        1  3074 1 1 195 ASN HB3  H 130.586  90.759  75.734 1.00 . A A . 195 ASN HB3  1 1 
        1  3075 1 1 195 ASN HD21 H 129.193  89.652  74.267 1.00 . A A . 195 ASN HD21 1 1 
        1  3076 1 1 195 ASN HD22 H 128.967  90.152  72.662 1.00 . A A . 195 ASN HD22 1 1 
        1  3077 1 1 195 ASN N    N 130.503  93.384  75.432 1.00 . A A . 195 ASN N    1 1 
        1  3078 1 1 195 ASN ND2  N 129.461  90.208  73.506 1.00 . A A . 195 ASN ND2  1 1 
        1  3079 1 1 195 ASN O    O 132.086  93.796  73.248 1.00 . A A . 195 ASN O    1 1 
        1  3080 1 1 195 ASN OD1  O 130.811  91.711  72.661 1.00 . A A . 195 ASN OD1  1 1 
        1  3081 1 1 196 PRO C    C 134.503  93.006  71.677 1.00 . A A . 196 PRO C    1 1 
        1  3082 1 1 196 PRO CA   C 134.827  93.353  73.136 1.00 . A A . 196 PRO CA   1 1 
        1  3083 1 1 196 PRO CB   C 136.157  92.696  73.531 1.00 . A A . 196 PRO CB   1 1 
        1  3084 1 1 196 PRO CD   C 134.552  91.980  75.161 1.00 . A A . 196 PRO CD   1 1 
        1  3085 1 1 196 PRO CG   C 136.012  92.367  74.975 1.00 . A A . 196 PRO CG   1 1 
        1  3086 1 1 196 PRO HA   H 134.925  94.418  73.247 1.00 . A A . 196 PRO HA   1 1 
        1  3087 1 1 196 PRO HB2  H 136.318  91.797  72.951 1.00 . A A . 196 PRO HB2  1 1 
        1  3088 1 1 196 PRO HB3  H 136.974  93.387  73.390 1.00 . A A . 196 PRO HB3  1 1 
        1  3089 1 1 196 PRO HD2  H 134.408  90.927  74.954 1.00 . A A . 196 PRO HD2  1 1 
        1  3090 1 1 196 PRO HD3  H 134.222  92.227  76.155 1.00 . A A . 196 PRO HD3  1 1 
        1  3091 1 1 196 PRO HG2  H 136.660  91.540  75.234 1.00 . A A . 196 PRO HG2  1 1 
        1  3092 1 1 196 PRO HG3  H 136.241  93.229  75.580 1.00 . A A . 196 PRO HG3  1 1 
        1  3093 1 1 196 PRO N    N 133.860  92.816  74.162 1.00 . A A . 196 PRO N    1 1 
        1  3094 1 1 196 PRO O    O 134.600  93.867  70.791 1.00 . A A . 196 PRO O    1 1 
        1  3095 1 1 197 ASP C    C 132.757  92.138  69.414 1.00 . A A . 197 ASP C    1 1 
        1  3096 1 1 197 ASP CA   C 133.906  91.340  70.029 1.00 . A A . 197 ASP CA   1 1 
        1  3097 1 1 197 ASP CB   C 133.590  89.845  70.011 1.00 . A A . 197 ASP CB   1 1 
        1  3098 1 1 197 ASP CG   C 134.860  89.056  70.323 1.00 . A A . 197 ASP CG   1 1 
        1  3099 1 1 197 ASP H    H 134.133  91.087  72.131 1.00 . A A . 197 ASP H    1 1 
        1  3100 1 1 197 ASP HA   H 134.797  91.510  69.444 1.00 . A A . 197 ASP HA   1 1 
        1  3101 1 1 197 ASP HB2  H 132.837  89.627  70.754 1.00 . A A . 197 ASP HB2  1 1 
        1  3102 1 1 197 ASP HB3  H 133.224  89.565  69.034 1.00 . A A . 197 ASP HB3  1 1 
        1  3103 1 1 197 ASP N    N 134.166  91.749  71.410 1.00 . A A . 197 ASP N    1 1 
        1  3104 1 1 197 ASP O    O 132.896  92.722  68.331 1.00 . A A . 197 ASP O    1 1 
        1  3105 1 1 197 ASP OD1  O 135.932  89.621  70.181 1.00 . A A . 197 ASP OD1  1 1 
        1  3106 1 1 197 ASP OD2  O 134.744  87.906  70.713 1.00 . A A . 197 ASP OD2  1 1 
        1  3107 1 1 198 CYS C    C 130.876  94.449  69.718 1.00 . A A . 198 CYS C    1 1 
        1  3108 1 1 198 CYS CA   C 130.506  92.978  69.645 1.00 . A A . 198 CYS CA   1 1 
        1  3109 1 1 198 CYS CB   C 129.276  92.707  70.515 1.00 . A A . 198 CYS CB   1 1 
        1  3110 1 1 198 CYS H    H 131.594  91.753  70.988 1.00 . A A . 198 CYS H    1 1 
        1  3111 1 1 198 CYS HA   H 130.291  92.709  68.622 1.00 . A A . 198 CYS HA   1 1 
        1  3112 1 1 198 CYS HB2  H 129.118  91.642  70.596 1.00 . A A . 198 CYS HB2  1 1 
        1  3113 1 1 198 CYS HB3  H 129.434  93.124  71.498 1.00 . A A . 198 CYS HB3  1 1 
        1  3114 1 1 198 CYS HG   H 127.378  92.818  69.229 1.00 . A A . 198 CYS HG   1 1 
        1  3115 1 1 198 CYS N    N 131.643  92.204  70.123 1.00 . A A . 198 CYS N    1 1 
        1  3116 1 1 198 CYS O    O 130.539  95.238  68.832 1.00 . A A . 198 CYS O    1 1 
        1  3117 1 1 198 CYS SG   S 127.822  93.480  69.764 1.00 . A A . 198 CYS SG   1 1 
        1  3118 1 1 199 LYS C    C 132.645  96.709  69.763 1.00 . A A . 199 LYS C    1 1 
        1  3119 1 1 199 LYS CA   C 132.000  96.179  71.017 1.00 . A A . 199 LYS CA   1 1 
        1  3120 1 1 199 LYS CB   C 132.991  96.292  72.185 1.00 . A A . 199 LYS CB   1 1 
        1  3121 1 1 199 LYS CD   C 134.445  97.861  73.494 1.00 . A A . 199 LYS CD   1 1 
        1  3122 1 1 199 LYS CE   C 133.721  97.653  74.825 1.00 . A A . 199 LYS CE   1 1 
        1  3123 1 1 199 LYS CG   C 133.445  97.749  72.340 1.00 . A A . 199 LYS CG   1 1 
        1  3124 1 1 199 LYS H    H 131.813  94.121  71.461 1.00 . A A . 199 LYS H    1 1 
        1  3125 1 1 199 LYS HA   H 131.131  96.774  71.243 1.00 . A A . 199 LYS HA   1 1 
        1  3126 1 1 199 LYS HB2  H 132.510  95.975  73.095 1.00 . A A . 199 LYS HB2  1 1 
        1  3127 1 1 199 LYS HB3  H 133.849  95.670  71.992 1.00 . A A . 199 LYS HB3  1 1 
        1  3128 1 1 199 LYS HD2  H 135.212  97.109  73.379 1.00 . A A . 199 LYS HD2  1 1 
        1  3129 1 1 199 LYS HD3  H 134.898  98.841  73.483 1.00 . A A . 199 LYS HD3  1 1 
        1  3130 1 1 199 LYS HE2  H 132.893  98.339  74.894 1.00 . A A . 199 LYS HE2  1 1 
        1  3131 1 1 199 LYS HE3  H 133.355  96.639  74.882 1.00 . A A . 199 LYS HE3  1 1 
        1  3132 1 1 199 LYS HG2  H 133.916  98.081  71.427 1.00 . A A . 199 LYS HG2  1 1 
        1  3133 1 1 199 LYS HG3  H 132.588  98.372  72.549 1.00 . A A . 199 LYS HG3  1 1 
        1  3134 1 1 199 LYS HZ1  H 135.477  97.259  75.871 1.00 . A A . 199 LYS HZ1  1 1 
        1  3135 1 1 199 LYS HZ2  H 134.175  97.732  76.855 1.00 . A A . 199 LYS HZ2  1 1 
        1  3136 1 1 199 LYS HZ3  H 134.996  98.884  75.915 1.00 . A A . 199 LYS HZ3  1 1 
        1  3137 1 1 199 LYS N    N 131.581  94.801  70.801 1.00 . A A . 199 LYS N    1 1 
        1  3138 1 1 199 LYS NZ   N 134.664  97.901  75.952 1.00 . A A . 199 LYS NZ   1 1 
        1  3139 1 1 199 LYS O    O 132.549  97.890  69.469 1.00 . A A . 199 LYS O    1 1 
        1  3140 1 1 200 THR C    C 132.861  96.881  66.879 1.00 . A A . 200 THR C    1 1 
        1  3141 1 1 200 THR CA   C 133.931  96.302  67.798 1.00 . A A . 200 THR CA   1 1 
        1  3142 1 1 200 THR CB   C 134.632  95.136  67.096 1.00 . A A . 200 THR CB   1 1 
        1  3143 1 1 200 THR CG2  C 135.264  95.628  65.794 1.00 . A A . 200 THR CG2  1 1 
        1  3144 1 1 200 THR H    H 133.362  94.903  69.284 1.00 . A A . 200 THR H    1 1 
        1  3145 1 1 200 THR HA   H 134.657  97.067  68.032 1.00 . A A . 200 THR HA   1 1 
        1  3146 1 1 200 THR HB   H 133.912  94.363  66.873 1.00 . A A . 200 THR HB   1 1 
        1  3147 1 1 200 THR HG1  H 135.224  94.027  68.580 1.00 . A A . 200 THR HG1  1 1 
        1  3148 1 1 200 THR HG21 H 134.490  95.991  65.133 1.00 . A A . 200 THR HG21 1 1 
        1  3149 1 1 200 THR HG22 H 135.790  94.813  65.319 1.00 . A A . 200 THR HG22 1 1 
        1  3150 1 1 200 THR HG23 H 135.957  96.427  66.010 1.00 . A A . 200 THR HG23 1 1 
        1  3151 1 1 200 THR N    N 133.304  95.844  69.018 1.00 . A A . 200 THR N    1 1 
        1  3152 1 1 200 THR O    O 133.003  97.989  66.354 1.00 . A A . 200 THR O    1 1 
        1  3153 1 1 200 THR OG1  O 135.643  94.614  67.947 1.00 . A A . 200 THR OG1  1 1 
        1  3154 1 1 201 ILE C    C 129.986  97.786  66.475 1.00 . A A . 201 ILE C    1 1 
        1  3155 1 1 201 ILE CA   C 130.689  96.582  65.849 1.00 . A A . 201 ILE CA   1 1 
        1  3156 1 1 201 ILE CB   C 129.678  95.450  65.639 1.00 . A A . 201 ILE CB   1 1 
        1  3157 1 1 201 ILE CD1  C 130.975  94.643  63.611 1.00 . A A . 201 ILE CD1  1 1 
        1  3158 1 1 201 ILE CG1  C 130.363  94.247  64.963 1.00 . A A . 201 ILE CG1  1 1 
        1  3159 1 1 201 ILE CG2  C 128.527  95.958  64.767 1.00 . A A . 201 ILE CG2  1 1 
        1  3160 1 1 201 ILE H    H 131.715  95.261  67.152 1.00 . A A . 201 ILE H    1 1 
        1  3161 1 1 201 ILE HA   H 131.090  96.880  64.894 1.00 . A A . 201 ILE HA   1 1 
        1  3162 1 1 201 ILE HB   H 129.286  95.145  66.599 1.00 . A A . 201 ILE HB   1 1 
        1  3163 1 1 201 ILE HD11 H 130.243  95.163  63.014 1.00 . A A . 201 ILE HD11 1 1 
        1  3164 1 1 201 ILE HD12 H 131.293  93.753  63.090 1.00 . A A . 201 ILE HD12 1 1 
        1  3165 1 1 201 ILE HD13 H 131.828  95.284  63.776 1.00 . A A . 201 ILE HD13 1 1 
        1  3166 1 1 201 ILE HG12 H 131.145  93.878  65.609 1.00 . A A . 201 ILE HG12 1 1 
        1  3167 1 1 201 ILE HG13 H 129.635  93.465  64.807 1.00 . A A . 201 ILE HG13 1 1 
        1  3168 1 1 201 ILE HG21 H 128.926  96.486  63.914 1.00 . A A . 201 ILE HG21 1 1 
        1  3169 1 1 201 ILE HG22 H 127.907  96.627  65.345 1.00 . A A . 201 ILE HG22 1 1 
        1  3170 1 1 201 ILE HG23 H 127.935  95.124  64.428 1.00 . A A . 201 ILE HG23 1 1 
        1  3171 1 1 201 ILE N    N 131.781  96.130  66.701 1.00 . A A . 201 ILE N    1 1 
        1  3172 1 1 201 ILE O    O 129.674  98.765  65.791 1.00 . A A . 201 ILE O    1 1 
        1  3173 1 1 202 LEU C    C 129.944 100.062  68.310 1.00 . A A . 202 LEU C    1 1 
        1  3174 1 1 202 LEU CA   C 129.091  98.819  68.479 1.00 . A A . 202 LEU CA   1 1 
        1  3175 1 1 202 LEU CB   C 128.976  98.498  69.975 1.00 . A A . 202 LEU CB   1 1 
        1  3176 1 1 202 LEU CD1  C 128.096  96.853  71.635 1.00 . A A . 202 LEU CD1  1 1 
        1  3177 1 1 202 LEU CD2  C 126.550  97.871  69.973 1.00 . A A . 202 LEU CD2  1 1 
        1  3178 1 1 202 LEU CG   C 127.975  97.359  70.198 1.00 . A A . 202 LEU CG   1 1 
        1  3179 1 1 202 LEU H    H 130.025  96.928  68.287 1.00 . A A . 202 LEU H    1 1 
        1  3180 1 1 202 LEU HA   H 128.109  98.985  68.063 1.00 . A A . 202 LEU HA   1 1 
        1  3181 1 1 202 LEU HB2  H 129.943  98.205  70.351 1.00 . A A . 202 LEU HB2  1 1 
        1  3182 1 1 202 LEU HB3  H 128.639  99.377  70.505 1.00 . A A . 202 LEU HB3  1 1 
        1  3183 1 1 202 LEU HD11 H 129.132  96.648  71.858 1.00 . A A . 202 LEU HD11 1 1 
        1  3184 1 1 202 LEU HD12 H 127.517  95.949  71.749 1.00 . A A . 202 LEU HD12 1 1 
        1  3185 1 1 202 LEU HD13 H 127.724  97.606  72.314 1.00 . A A . 202 LEU HD13 1 1 
        1  3186 1 1 202 LEU HD21 H 125.843  97.124  70.303 1.00 . A A . 202 LEU HD21 1 1 
        1  3187 1 1 202 LEU HD22 H 126.400  98.069  68.922 1.00 . A A . 202 LEU HD22 1 1 
        1  3188 1 1 202 LEU HD23 H 126.401  98.780  70.535 1.00 . A A . 202 LEU HD23 1 1 
        1  3189 1 1 202 LEU HG   H 128.186  96.552  69.511 1.00 . A A . 202 LEU HG   1 1 
        1  3190 1 1 202 LEU N    N 129.749  97.718  67.784 1.00 . A A . 202 LEU N    1 1 
        1  3191 1 1 202 LEU O    O 129.451 101.175  68.095 1.00 . A A . 202 LEU O    1 1 
        1  3192 1 1 203 LYS C    C 131.996 101.465  66.840 1.00 . A A . 203 LYS C    1 1 
        1  3193 1 1 203 LYS CA   C 132.186 100.914  68.235 1.00 . A A . 203 LYS CA   1 1 
        1  3194 1 1 203 LYS CB   C 133.613 100.388  68.427 1.00 . A A . 203 LYS CB   1 1 
        1  3195 1 1 203 LYS CD   C 136.010 101.033  68.677 1.00 . A A . 203 LYS CD   1 1 
        1  3196 1 1 203 LYS CE   C 137.001 102.198  68.676 1.00 . A A . 203 LYS CE   1 1 
        1  3197 1 1 203 LYS CG   C 134.599 101.557  68.399 1.00 . A A . 203 LYS CG   1 1 
        1  3198 1 1 203 LYS H    H 131.559  98.940  68.545 1.00 . A A . 203 LYS H    1 1 
        1  3199 1 1 203 LYS HA   H 131.982 101.688  68.961 1.00 . A A . 203 LYS HA   1 1 
        1  3200 1 1 203 LYS HB2  H 133.685  99.883  69.379 1.00 . A A . 203 LYS HB2  1 1 
        1  3201 1 1 203 LYS HB3  H 133.854  99.698  67.634 1.00 . A A . 203 LYS HB3  1 1 
        1  3202 1 1 203 LYS HD2  H 136.029 100.546  69.641 1.00 . A A . 203 LYS HD2  1 1 
        1  3203 1 1 203 LYS HD3  H 136.289 100.327  67.910 1.00 . A A . 203 LYS HD3  1 1 
        1  3204 1 1 203 LYS HE2  H 138.002 101.818  68.808 1.00 . A A . 203 LYS HE2  1 1 
        1  3205 1 1 203 LYS HE3  H 136.936 102.725  67.736 1.00 . A A . 203 LYS HE3  1 1 
        1  3206 1 1 203 LYS HG2  H 134.572 102.028  67.428 1.00 . A A . 203 LYS HG2  1 1 
        1  3207 1 1 203 LYS HG3  H 134.328 102.275  69.158 1.00 . A A . 203 LYS HG3  1 1 
        1  3208 1 1 203 LYS HZ1  H 137.379 103.891  69.827 1.00 . A A . 203 LYS HZ1  1 1 
        1  3209 1 1 203 LYS HZ2  H 136.680 102.607  70.692 1.00 . A A . 203 LYS HZ2  1 1 
        1  3210 1 1 203 LYS HZ3  H 135.731 103.540  69.637 1.00 . A A . 203 LYS HZ3  1 1 
        1  3211 1 1 203 LYS N    N 131.239  99.844  68.393 1.00 . A A . 203 LYS N    1 1 
        1  3212 1 1 203 LYS NZ   N 136.673 103.129  69.792 1.00 . A A . 203 LYS NZ   1 1 
        1  3213 1 1 203 LYS O    O 132.031 102.678  66.615 1.00 . A A . 203 LYS O    1 1 
        1  3214 1 1 204 ALA C    C 130.309 101.835  64.444 1.00 . A A . 204 ALA C    1 1 
        1  3215 1 1 204 ALA CA   C 131.526 100.919  64.525 1.00 . A A . 204 ALA CA   1 1 
        1  3216 1 1 204 ALA CB   C 131.292  99.666  63.670 1.00 . A A . 204 ALA CB   1 1 
        1  3217 1 1 204 ALA H    H 131.721  99.598  66.161 1.00 . A A . 204 ALA H    1 1 
        1  3218 1 1 204 ALA HA   H 132.391 101.445  64.151 1.00 . A A . 204 ALA HA   1 1 
        1  3219 1 1 204 ALA HB1  H 131.842  98.837  64.090 1.00 . A A . 204 ALA HB1  1 1 
        1  3220 1 1 204 ALA HB2  H 131.634  99.851  62.663 1.00 . A A . 204 ALA HB2  1 1 
        1  3221 1 1 204 ALA HB3  H 130.239  99.430  63.655 1.00 . A A . 204 ALA HB3  1 1 
        1  3222 1 1 204 ALA N    N 131.757 100.543  65.906 1.00 . A A . 204 ALA N    1 1 
        1  3223 1 1 204 ALA O    O 130.309 102.822  63.701 1.00 . A A . 204 ALA O    1 1 
        1  3224 1 1 205 LEU C    C 128.486 103.784  65.627 1.00 . A A . 205 LEU C    1 1 
        1  3225 1 1 205 LEU CA   C 128.091 102.372  65.209 1.00 . A A . 205 LEU CA   1 1 
        1  3226 1 1 205 LEU CB   C 127.016 101.817  66.149 1.00 . A A . 205 LEU CB   1 1 
        1  3227 1 1 205 LEU CD1  C 125.171 101.797  64.440 1.00 . A A . 205 LEU CD1  1 1 
        1  3228 1 1 205 LEU CD2  C 126.824  99.917  64.521 1.00 . A A . 205 LEU CD2  1 1 
        1  3229 1 1 205 LEU CG   C 126.040 100.930  65.362 1.00 . A A . 205 LEU CG   1 1 
        1  3230 1 1 205 LEU H    H 129.318 100.745  65.810 1.00 . A A . 205 LEU H    1 1 
        1  3231 1 1 205 LEU HA   H 127.701 102.404  64.203 1.00 . A A . 205 LEU HA   1 1 
        1  3232 1 1 205 LEU HB2  H 127.484 101.231  66.925 1.00 . A A . 205 LEU HB2  1 1 
        1  3233 1 1 205 LEU HB3  H 126.472 102.635  66.596 1.00 . A A . 205 LEU HB3  1 1 
        1  3234 1 1 205 LEU HD11 H 124.300 101.236  64.136 1.00 . A A . 205 LEU HD11 1 1 
        1  3235 1 1 205 LEU HD12 H 125.737 102.082  63.565 1.00 . A A . 205 LEU HD12 1 1 
        1  3236 1 1 205 LEU HD13 H 124.857 102.686  64.968 1.00 . A A . 205 LEU HD13 1 1 
        1  3237 1 1 205 LEU HD21 H 126.153  99.148  64.166 1.00 . A A . 205 LEU HD21 1 1 
        1  3238 1 1 205 LEU HD22 H 127.595  99.468  65.126 1.00 . A A . 205 LEU HD22 1 1 
        1  3239 1 1 205 LEU HD23 H 127.274 100.417  63.677 1.00 . A A . 205 LEU HD23 1 1 
        1  3240 1 1 205 LEU HG   H 125.402 100.402  66.056 1.00 . A A . 205 LEU HG   1 1 
        1  3241 1 1 205 LEU N    N 129.276 101.527  65.223 1.00 . A A . 205 LEU N    1 1 
        1  3242 1 1 205 LEU O    O 128.046 104.774  65.027 1.00 . A A . 205 LEU O    1 1 
        1  3243 1 1 206 GLY C    C 128.718 105.980  67.773 1.00 . A A . 206 GLY C    1 1 
        1  3244 1 1 206 GLY CA   C 129.829 105.173  67.092 1.00 . A A . 206 GLY CA   1 1 
        1  3245 1 1 206 GLY H    H 129.690 103.056  67.056 1.00 . A A . 206 GLY H    1 1 
        1  3246 1 1 206 GLY HA2  H 130.639 105.024  67.792 1.00 . A A . 206 GLY HA2  1 1 
        1  3247 1 1 206 GLY HA3  H 130.195 105.722  66.238 1.00 . A A . 206 GLY HA3  1 1 
        1  3248 1 1 206 GLY N    N 129.351 103.874  66.634 1.00 . A A . 206 GLY N    1 1 
        1  3249 1 1 206 GLY O    O 127.715 105.417  68.229 1.00 . A A . 206 GLY O    1 1 
        1  3250 1 1 207 PRO C    C 126.516 108.130  67.849 1.00 . A A . 207 PRO C    1 1 
        1  3251 1 1 207 PRO CA   C 127.898 108.214  68.489 1.00 . A A . 207 PRO CA   1 1 
        1  3252 1 1 207 PRO CB   C 128.503 109.610  68.285 1.00 . A A . 207 PRO CB   1 1 
        1  3253 1 1 207 PRO CD   C 130.049 108.028  67.332 1.00 . A A . 207 PRO CD   1 1 
        1  3254 1 1 207 PRO CG   C 129.955 109.374  68.042 1.00 . A A . 207 PRO CG   1 1 
        1  3255 1 1 207 PRO HA   H 127.828 108.007  69.544 1.00 . A A . 207 PRO HA   1 1 
        1  3256 1 1 207 PRO HB2  H 128.049 110.094  67.431 1.00 . A A . 207 PRO HB2  1 1 
        1  3257 1 1 207 PRO HB3  H 128.370 110.209  69.173 1.00 . A A . 207 PRO HB3  1 1 
        1  3258 1 1 207 PRO HD2  H 129.976 108.160  66.261 1.00 . A A . 207 PRO HD2  1 1 
        1  3259 1 1 207 PRO HD3  H 130.963 107.520  67.594 1.00 . A A . 207 PRO HD3  1 1 
        1  3260 1 1 207 PRO HG2  H 130.358 110.160  67.416 1.00 . A A . 207 PRO HG2  1 1 
        1  3261 1 1 207 PRO HG3  H 130.488 109.330  68.978 1.00 . A A . 207 PRO HG3  1 1 
        1  3262 1 1 207 PRO N    N 128.887 107.286  67.847 1.00 . A A . 207 PRO N    1 1 
        1  3263 1 1 207 PRO O    O 126.347 107.535  66.775 1.00 . A A . 207 PRO O    1 1 
        1  3264 1 1 208 GLY C    C 123.714 107.210  67.916 1.00 . A A . 208 GLY C    1 1 
        1  3265 1 1 208 GLY CA   C 124.155 108.661  68.026 1.00 . A A . 208 GLY CA   1 1 
        1  3266 1 1 208 GLY H    H 125.709 109.144  69.385 1.00 . A A . 208 GLY H    1 1 
        1  3267 1 1 208 GLY HA2  H 123.502 109.191  68.706 1.00 . A A . 208 GLY HA2  1 1 
        1  3268 1 1 208 GLY HA3  H 124.113 109.122  67.050 1.00 . A A . 208 GLY HA3  1 1 
        1  3269 1 1 208 GLY N    N 125.521 108.705  68.530 1.00 . A A . 208 GLY N    1 1 
        1  3270 1 1 208 GLY O    O 123.814 106.451  68.888 1.00 . A A . 208 GLY O    1 1 
        1  3271 1 1 209 ALA C    C 121.739 105.061  67.548 1.00 . A A . 209 ALA C    1 1 
        1  3272 1 1 209 ALA CA   C 122.817 105.436  66.534 1.00 . A A . 209 ALA CA   1 1 
        1  3273 1 1 209 ALA CB   C 124.019 104.493  66.687 1.00 . A A . 209 ALA CB   1 1 
        1  3274 1 1 209 ALA H    H 123.198 107.454  65.993 1.00 . A A . 209 ALA H    1 1 
        1  3275 1 1 209 ALA HA   H 122.415 105.333  65.538 1.00 . A A . 209 ALA HA   1 1 
        1  3276 1 1 209 ALA HB1  H 124.773 104.750  65.958 1.00 . A A . 209 ALA HB1  1 1 
        1  3277 1 1 209 ALA HB2  H 123.699 103.474  66.530 1.00 . A A . 209 ALA HB2  1 1 
        1  3278 1 1 209 ALA HB3  H 124.430 104.591  67.680 1.00 . A A . 209 ALA HB3  1 1 
        1  3279 1 1 209 ALA N    N 123.245 106.817  66.736 1.00 . A A . 209 ALA N    1 1 
        1  3280 1 1 209 ALA O    O 122.041 104.687  68.689 1.00 . A A . 209 ALA O    1 1 
        1  3281 1 1 210 THR C    C 119.512 103.364  68.439 1.00 . A A . 210 THR C    1 1 
        1  3282 1 1 210 THR CA   C 119.395 104.823  68.040 1.00 . A A . 210 THR CA   1 1 
        1  3283 1 1 210 THR CB   C 118.045 105.054  67.352 1.00 . A A . 210 THR CB   1 1 
        1  3284 1 1 210 THR CG2  C 117.935 106.513  66.912 1.00 . A A . 210 THR CG2  1 1 
        1  3285 1 1 210 THR H    H 120.284 105.458  66.224 1.00 . A A . 210 THR H    1 1 
        1  3286 1 1 210 THR HA   H 119.457 105.443  68.921 1.00 . A A . 210 THR HA   1 1 
        1  3287 1 1 210 THR HB   H 117.247 104.828  68.041 1.00 . A A . 210 THR HB   1 1 
        1  3288 1 1 210 THR HG1  H 118.531 104.547  65.538 1.00 . A A . 210 THR HG1  1 1 
        1  3289 1 1 210 THR HG21 H 118.574 106.681  66.058 1.00 . A A . 210 THR HG21 1 1 
        1  3290 1 1 210 THR HG22 H 118.239 107.158  67.723 1.00 . A A . 210 THR HG22 1 1 
        1  3291 1 1 210 THR HG23 H 116.912 106.731  66.644 1.00 . A A . 210 THR HG23 1 1 
        1  3292 1 1 210 THR N    N 120.480 105.158  67.137 1.00 . A A . 210 THR N    1 1 
        1  3293 1 1 210 THR O    O 120.128 102.570  67.728 1.00 . A A . 210 THR O    1 1 
        1  3294 1 1 210 THR OG1  O 117.945 104.205  66.217 1.00 . A A . 210 THR OG1  1 1 
        1  3295 1 1 211 LEU C    C 118.461 100.743  68.913 1.00 . A A . 211 LEU C    1 1 
        1  3296 1 1 211 LEU CA   C 118.971 101.636  70.023 1.00 . A A . 211 LEU CA   1 1 
        1  3297 1 1 211 LEU CB   C 118.111 101.447  71.277 1.00 . A A . 211 LEU CB   1 1 
        1  3298 1 1 211 LEU CD1  C 119.869 100.345  72.682 1.00 . A A . 211 LEU CD1  1 1 
        1  3299 1 1 211 LEU CD2  C 119.856 102.837  72.423 1.00 . A A . 211 LEU CD2  1 1 
        1  3300 1 1 211 LEU CG   C 118.979 101.583  72.532 1.00 . A A . 211 LEU CG   1 1 
        1  3301 1 1 211 LEU H    H 118.434 103.683  70.097 1.00 . A A . 211 LEU H    1 1 
        1  3302 1 1 211 LEU HA   H 119.994 101.375  70.247 1.00 . A A . 211 LEU HA   1 1 
        1  3303 1 1 211 LEU HB2  H 117.335 102.198  71.294 1.00 . A A . 211 LEU HB2  1 1 
        1  3304 1 1 211 LEU HB3  H 117.661 100.466  71.259 1.00 . A A . 211 LEU HB3  1 1 
        1  3305 1 1 211 LEU HD11 H 120.292 100.325  73.675 1.00 . A A . 211 LEU HD11 1 1 
        1  3306 1 1 211 LEU HD12 H 120.664 100.380  71.953 1.00 . A A . 211 LEU HD12 1 1 
        1  3307 1 1 211 LEU HD13 H 119.277  99.455  72.526 1.00 . A A . 211 LEU HD13 1 1 
        1  3308 1 1 211 LEU HD21 H 120.681 102.648  71.752 1.00 . A A . 211 LEU HD21 1 1 
        1  3309 1 1 211 LEU HD22 H 120.241 103.091  73.400 1.00 . A A . 211 LEU HD22 1 1 
        1  3310 1 1 211 LEU HD23 H 119.266 103.659  72.046 1.00 . A A . 211 LEU HD23 1 1 
        1  3311 1 1 211 LEU HG   H 118.339 101.667  73.398 1.00 . A A . 211 LEU HG   1 1 
        1  3312 1 1 211 LEU N    N 118.917 103.013  69.570 1.00 . A A . 211 LEU N    1 1 
        1  3313 1 1 211 LEU O    O 118.941  99.634  68.729 1.00 . A A . 211 LEU O    1 1 
        1  3314 1 1 212 GLU C    C 118.019 100.191  66.044 1.00 . A A . 212 GLU C    1 1 
        1  3315 1 1 212 GLU CA   C 116.936 100.465  67.067 1.00 . A A . 212 GLU CA   1 1 
        1  3316 1 1 212 GLU CB   C 115.801 101.254  66.399 1.00 . A A . 212 GLU CB   1 1 
        1  3317 1 1 212 GLU CD   C 115.996 100.679  63.952 1.00 . A A . 212 GLU CD   1 1 
        1  3318 1 1 212 GLU CG   C 115.207 100.444  65.239 1.00 . A A . 212 GLU CG   1 1 
        1  3319 1 1 212 GLU H    H 117.136 102.136  68.353 1.00 . A A . 212 GLU H    1 1 
        1  3320 1 1 212 GLU HA   H 116.552  99.530  67.440 1.00 . A A . 212 GLU HA   1 1 
        1  3321 1 1 212 GLU HB2  H 115.029 101.453  67.128 1.00 . A A . 212 GLU HB2  1 1 
        1  3322 1 1 212 GLU HB3  H 116.187 102.190  66.025 1.00 . A A . 212 GLU HB3  1 1 
        1  3323 1 1 212 GLU HG2  H 115.239  99.394  65.487 1.00 . A A . 212 GLU HG2  1 1 
        1  3324 1 1 212 GLU HG3  H 114.180 100.742  65.087 1.00 . A A . 212 GLU HG3  1 1 
        1  3325 1 1 212 GLU N    N 117.483 101.239  68.167 1.00 . A A . 212 GLU N    1 1 
        1  3326 1 1 212 GLU O    O 118.236  99.053  65.631 1.00 . A A . 212 GLU O    1 1 
        1  3327 1 1 212 GLU OE1  O 116.606 101.728  63.832 1.00 . A A . 212 GLU OE1  1 1 
        1  3328 1 1 212 GLU OE2  O 115.975  99.803  63.103 1.00 . A A . 212 GLU OE2  1 1 
        1  3329 1 1 213 GLU C    C 120.797 100.136  65.249 1.00 . A A . 213 GLU C    1 1 
        1  3330 1 1 213 GLU CA   C 119.766 101.087  64.682 1.00 . A A . 213 GLU CA   1 1 
        1  3331 1 1 213 GLU CB   C 120.409 102.443  64.382 1.00 . A A . 213 GLU CB   1 1 
        1  3332 1 1 213 GLU CD   C 122.054 103.628  62.917 1.00 . A A . 213 GLU CD   1 1 
        1  3333 1 1 213 GLU CG   C 121.473 102.271  63.296 1.00 . A A . 213 GLU CG   1 1 
        1  3334 1 1 213 GLU H    H 118.508 102.129  66.019 1.00 . A A . 213 GLU H    1 1 
        1  3335 1 1 213 GLU HA   H 119.359 100.674  63.772 1.00 . A A . 213 GLU HA   1 1 
        1  3336 1 1 213 GLU HB2  H 119.651 103.133  64.040 1.00 . A A . 213 GLU HB2  1 1 
        1  3337 1 1 213 GLU HB3  H 120.870 102.829  65.277 1.00 . A A . 213 GLU HB3  1 1 
        1  3338 1 1 213 GLU HG2  H 122.261 101.633  63.666 1.00 . A A . 213 GLU HG2  1 1 
        1  3339 1 1 213 GLU HG3  H 121.025 101.819  62.424 1.00 . A A . 213 GLU HG3  1 1 
        1  3340 1 1 213 GLU N    N 118.711 101.244  65.652 1.00 . A A . 213 GLU N    1 1 
        1  3341 1 1 213 GLU O    O 121.294  99.250  64.556 1.00 . A A . 213 GLU O    1 1 
        1  3342 1 1 213 GLU OE1  O 121.625 104.615  63.491 1.00 . A A . 213 GLU OE1  1 1 
        1  3343 1 1 213 GLU OE2  O 122.917 103.661  62.056 1.00 . A A . 213 GLU OE2  1 1 
        1  3344 1 1 214 MET C    C 121.602  98.031  67.194 1.00 . A A . 214 MET C    1 1 
        1  3345 1 1 214 MET CA   C 122.060  99.484  67.204 1.00 . A A . 214 MET CA   1 1 
        1  3346 1 1 214 MET CB   C 122.224  99.961  68.649 1.00 . A A . 214 MET CB   1 1 
        1  3347 1 1 214 MET CE   C 124.377 101.191  70.672 1.00 . A A . 214 MET CE   1 1 
        1  3348 1 1 214 MET CG   C 123.265  99.094  69.359 1.00 . A A . 214 MET CG   1 1 
        1  3349 1 1 214 MET H    H 120.653 101.033  67.020 1.00 . A A . 214 MET H    1 1 
        1  3350 1 1 214 MET HA   H 123.011  99.559  66.700 1.00 . A A . 214 MET HA   1 1 
        1  3351 1 1 214 MET HB2  H 122.549 100.992  68.653 1.00 . A A . 214 MET HB2  1 1 
        1  3352 1 1 214 MET HB3  H 121.279  99.880  69.164 1.00 . A A . 214 MET HB3  1 1 
        1  3353 1 1 214 MET HE1  H 125.177 100.964  69.981 1.00 . A A . 214 MET HE1  1 1 
        1  3354 1 1 214 MET HE2  H 124.792 101.605  71.577 1.00 . A A . 214 MET HE2  1 1 
        1  3355 1 1 214 MET HE3  H 123.701 101.908  70.227 1.00 . A A . 214 MET HE3  1 1 
        1  3356 1 1 214 MET HG2  H 122.933  98.066  69.366 1.00 . A A . 214 MET HG2  1 1 
        1  3357 1 1 214 MET HG3  H 124.208  99.164  68.838 1.00 . A A . 214 MET HG3  1 1 
        1  3358 1 1 214 MET N    N 121.095 100.322  66.526 1.00 . A A . 214 MET N    1 1 
        1  3359 1 1 214 MET O    O 122.373  97.131  66.888 1.00 . A A . 214 MET O    1 1 
        1  3360 1 1 214 MET SD   S 123.471  99.673  71.061 1.00 . A A . 214 MET SD   1 1 
        1  3361 1 1 215 MET C    C 119.810  95.875  66.158 1.00 . A A . 215 MET C    1 1 
        1  3362 1 1 215 MET CA   C 119.798  96.466  67.560 1.00 . A A . 215 MET CA   1 1 
        1  3363 1 1 215 MET CB   C 118.361  96.498  68.087 1.00 . A A . 215 MET CB   1 1 
        1  3364 1 1 215 MET CE   C 118.015  94.271  71.496 1.00 . A A . 215 MET CE   1 1 
        1  3365 1 1 215 MET CG   C 118.348  96.185  69.583 1.00 . A A . 215 MET CG   1 1 
        1  3366 1 1 215 MET H    H 119.774  98.561  67.758 1.00 . A A . 215 MET H    1 1 
        1  3367 1 1 215 MET HA   H 120.401  95.852  68.212 1.00 . A A . 215 MET HA   1 1 
        1  3368 1 1 215 MET HB2  H 117.941  97.479  67.922 1.00 . A A . 215 MET HB2  1 1 
        1  3369 1 1 215 MET HB3  H 117.770  95.762  67.563 1.00 . A A . 215 MET HB3  1 1 
        1  3370 1 1 215 MET HE1  H 117.573  93.291  71.614 1.00 . A A . 215 MET HE1  1 1 
        1  3371 1 1 215 MET HE2  H 117.258  95.023  71.652 1.00 . A A . 215 MET HE2  1 1 
        1  3372 1 1 215 MET HE3  H 118.806  94.403  72.219 1.00 . A A . 215 MET HE3  1 1 
        1  3373 1 1 215 MET HG2  H 119.102  96.775  70.082 1.00 . A A . 215 MET HG2  1 1 
        1  3374 1 1 215 MET HG3  H 117.377  96.419  69.993 1.00 . A A . 215 MET HG3  1 1 
        1  3375 1 1 215 MET N    N 120.343  97.812  67.530 1.00 . A A . 215 MET N    1 1 
        1  3376 1 1 215 MET O    O 120.129  94.700  65.965 1.00 . A A . 215 MET O    1 1 
        1  3377 1 1 215 MET SD   S 118.696  94.424  69.826 1.00 . A A . 215 MET SD   1 1 
        1  3378 1 1 216 THR C    C 120.810  95.849  63.339 1.00 . A A . 216 THR C    1 1 
        1  3379 1 1 216 THR CA   C 119.417  96.239  63.804 1.00 . A A . 216 THR CA   1 1 
        1  3380 1 1 216 THR CB   C 118.875  97.358  62.912 1.00 . A A . 216 THR CB   1 1 
        1  3381 1 1 216 THR CG2  C 118.867  96.894  61.455 1.00 . A A . 216 THR CG2  1 1 
        1  3382 1 1 216 THR H    H 119.207  97.609  65.394 1.00 . A A . 216 THR H    1 1 
        1  3383 1 1 216 THR HA   H 118.765  95.383  63.728 1.00 . A A . 216 THR HA   1 1 
        1  3384 1 1 216 THR HB   H 119.504  98.230  63.005 1.00 . A A . 216 THR HB   1 1 
        1  3385 1 1 216 THR HG1  H 117.223  98.367  62.731 1.00 . A A . 216 THR HG1  1 1 
        1  3386 1 1 216 THR HG21 H 119.883  96.825  61.094 1.00 . A A . 216 THR HG21 1 1 
        1  3387 1 1 216 THR HG22 H 118.318  97.603  60.854 1.00 . A A . 216 THR HG22 1 1 
        1  3388 1 1 216 THR HG23 H 118.395  95.925  61.389 1.00 . A A . 216 THR HG23 1 1 
        1  3389 1 1 216 THR N    N 119.452  96.693  65.184 1.00 . A A . 216 THR N    1 1 
        1  3390 1 1 216 THR O    O 121.024  94.763  62.792 1.00 . A A . 216 THR O    1 1 
        1  3391 1 1 216 THR OG1  O 117.552  97.682  63.316 1.00 . A A . 216 THR OG1  1 1 
        1  3392 1 1 217 ALA C    C 123.701  95.299  63.957 1.00 . A A . 217 ALA C    1 1 
        1  3393 1 1 217 ALA CA   C 123.136  96.489  63.185 1.00 . A A . 217 ALA CA   1 1 
        1  3394 1 1 217 ALA CB   C 123.981  97.735  63.461 1.00 . A A . 217 ALA CB   1 1 
        1  3395 1 1 217 ALA H    H 121.529  97.573  64.017 1.00 . A A . 217 ALA H    1 1 
        1  3396 1 1 217 ALA HA   H 123.171  96.272  62.128 1.00 . A A . 217 ALA HA   1 1 
        1  3397 1 1 217 ALA HB1  H 125.018  97.451  63.562 1.00 . A A . 217 ALA HB1  1 1 
        1  3398 1 1 217 ALA HB2  H 123.645  98.202  64.375 1.00 . A A . 217 ALA HB2  1 1 
        1  3399 1 1 217 ALA HB3  H 123.876  98.430  62.642 1.00 . A A . 217 ALA HB3  1 1 
        1  3400 1 1 217 ALA N    N 121.758  96.739  63.572 1.00 . A A . 217 ALA N    1 1 
        1  3401 1 1 217 ALA O    O 124.357  94.423  63.379 1.00 . A A . 217 ALA O    1 1 
        1  3402 1 1 218 CYS C    C 123.303  92.879  65.557 1.00 . A A . 218 CYS C    1 1 
        1  3403 1 1 218 CYS CA   C 123.894  94.164  66.103 1.00 . A A . 218 CYS CA   1 1 
        1  3404 1 1 218 CYS CB   C 123.467  94.367  67.566 1.00 . A A . 218 CYS CB   1 1 
        1  3405 1 1 218 CYS H    H 122.884  95.970  65.658 1.00 . A A . 218 CYS H    1 1 
        1  3406 1 1 218 CYS HA   H 124.968  94.117  66.055 1.00 . A A . 218 CYS HA   1 1 
        1  3407 1 1 218 CYS HB2  H 122.414  94.602  67.606 1.00 . A A . 218 CYS HB2  1 1 
        1  3408 1 1 218 CYS HB3  H 123.656  93.464  68.125 1.00 . A A . 218 CYS HB3  1 1 
        1  3409 1 1 218 CYS HG   H 125.298  95.712  67.902 1.00 . A A . 218 CYS HG   1 1 
        1  3410 1 1 218 CYS N    N 123.420  95.262  65.264 1.00 . A A . 218 CYS N    1 1 
        1  3411 1 1 218 CYS O    O 123.979  91.860  65.452 1.00 . A A . 218 CYS O    1 1 
        1  3412 1 1 218 CYS SG   S 124.419  95.728  68.287 1.00 . A A . 218 CYS SG   1 1 
        1  3413 1 1 219 GLN C    C 122.111  91.377  63.326 1.00 . A A . 219 GLN C    1 1 
        1  3414 1 1 219 GLN CA   C 121.378  91.791  64.592 1.00 . A A . 219 GLN CA   1 1 
        1  3415 1 1 219 GLN CB   C 119.923  92.125  64.250 1.00 . A A . 219 GLN CB   1 1 
        1  3416 1 1 219 GLN CD   C 117.768  91.170  63.406 1.00 . A A . 219 GLN CD   1 1 
        1  3417 1 1 219 GLN CG   C 119.230  90.870  63.719 1.00 . A A . 219 GLN CG   1 1 
        1  3418 1 1 219 GLN H    H 121.556  93.795  65.240 1.00 . A A . 219 GLN H    1 1 
        1  3419 1 1 219 GLN HA   H 121.400  90.977  65.301 1.00 . A A . 219 GLN HA   1 1 
        1  3420 1 1 219 GLN HB2  H 119.414  92.472  65.138 1.00 . A A . 219 GLN HB2  1 1 
        1  3421 1 1 219 GLN HB3  H 119.896  92.895  63.495 1.00 . A A . 219 GLN HB3  1 1 
        1  3422 1 1 219 GLN HE21 H 117.376  89.332  62.766 1.00 . A A . 219 GLN HE21 1 1 
        1  3423 1 1 219 GLN HE22 H 116.066  90.412  62.720 1.00 . A A . 219 GLN HE22 1 1 
        1  3424 1 1 219 GLN HG2  H 119.729  90.540  62.818 1.00 . A A . 219 GLN HG2  1 1 
        1  3425 1 1 219 GLN HG3  H 119.283  90.089  64.463 1.00 . A A . 219 GLN HG3  1 1 
        1  3426 1 1 219 GLN N    N 122.038  92.950  65.166 1.00 . A A . 219 GLN N    1 1 
        1  3427 1 1 219 GLN NE2  N 117.007  90.227  62.924 1.00 . A A . 219 GLN NE2  1 1 
        1  3428 1 1 219 GLN O    O 122.331  90.187  63.077 1.00 . A A . 219 GLN O    1 1 
        1  3429 1 1 219 GLN OE1  O 117.308  92.294  63.607 1.00 . A A . 219 GLN OE1  1 1 
        1  3430 1 1 220 GLY C    C 124.519  91.373  61.572 1.00 . A A . 220 GLY C    1 1 
        1  3431 1 1 220 GLY CA   C 123.210  92.107  61.292 1.00 . A A . 220 GLY CA   1 1 
        1  3432 1 1 220 GLY H    H 122.298  93.298  62.784 1.00 . A A . 220 GLY H    1 1 
        1  3433 1 1 220 GLY HA2  H 122.590  91.499  60.649 1.00 . A A . 220 GLY HA2  1 1 
        1  3434 1 1 220 GLY HA3  H 123.429  93.042  60.798 1.00 . A A . 220 GLY HA3  1 1 
        1  3435 1 1 220 GLY N    N 122.497  92.374  62.531 1.00 . A A . 220 GLY N    1 1 
        1  3436 1 1 220 GLY O    O 124.901  90.464  60.826 1.00 . A A . 220 GLY O    1 1 
        1  3437 1 1 221 VAL C    C 126.305  89.966  63.954 1.00 . A A . 221 VAL C    1 1 
        1  3438 1 1 221 VAL CA   C 126.491  91.134  62.986 1.00 . A A . 221 VAL CA   1 1 
        1  3439 1 1 221 VAL CB   C 127.471  92.148  63.588 1.00 . A A . 221 VAL CB   1 1 
        1  3440 1 1 221 VAL CG1  C 127.757  93.248  62.562 1.00 . A A . 221 VAL CG1  1 1 
        1  3441 1 1 221 VAL CG2  C 126.860  92.766  64.841 1.00 . A A . 221 VAL CG2  1 1 
        1  3442 1 1 221 VAL H    H 124.871  92.501  63.201 1.00 . A A . 221 VAL H    1 1 
        1  3443 1 1 221 VAL HA   H 126.926  90.748  62.076 1.00 . A A . 221 VAL HA   1 1 
        1  3444 1 1 221 VAL HB   H 128.394  91.647  63.843 1.00 . A A . 221 VAL HB   1 1 
        1  3445 1 1 221 VAL HG11 H 127.998  92.799  61.611 1.00 . A A . 221 VAL HG11 1 1 
        1  3446 1 1 221 VAL HG12 H 128.588  93.847  62.899 1.00 . A A . 221 VAL HG12 1 1 
        1  3447 1 1 221 VAL HG13 H 126.884  93.873  62.454 1.00 . A A . 221 VAL HG13 1 1 
        1  3448 1 1 221 VAL HG21 H 126.447  91.989  65.464 1.00 . A A . 221 VAL HG21 1 1 
        1  3449 1 1 221 VAL HG22 H 126.081  93.448  64.551 1.00 . A A . 221 VAL HG22 1 1 
        1  3450 1 1 221 VAL HG23 H 127.622  93.299  65.390 1.00 . A A . 221 VAL HG23 1 1 
        1  3451 1 1 221 VAL N    N 125.214  91.770  62.644 1.00 . A A . 221 VAL N    1 1 
        1  3452 1 1 221 VAL O    O 127.284  89.403  64.431 1.00 . A A . 221 VAL O    1 1 
        1  3453 1 1 222 GLY C    C 125.200  88.824  66.608 1.00 . A A . 222 GLY C    1 1 
        1  3454 1 1 222 GLY CA   C 124.817  88.481  65.163 1.00 . A A . 222 GLY CA   1 1 
        1  3455 1 1 222 GLY H    H 124.301  90.080  63.857 1.00 . A A . 222 GLY H    1 1 
        1  3456 1 1 222 GLY HA2  H 123.769  88.223  65.129 1.00 . A A . 222 GLY HA2  1 1 
        1  3457 1 1 222 GLY HA3  H 125.398  87.633  64.839 1.00 . A A . 222 GLY HA3  1 1 
        1  3458 1 1 222 GLY N    N 125.060  89.603  64.254 1.00 . A A . 222 GLY N    1 1 
        1  3459 1 1 222 GLY O    O 125.378  87.929  67.445 1.00 . A A . 222 GLY O    1 1 
        1  3460 1 1 223 GLY C    C 124.614  90.110  69.288 1.00 . A A . 223 GLY C    1 1 
        1  3461 1 1 223 GLY CA   C 125.635  90.590  68.235 1.00 . A A . 223 GLY CA   1 1 
        1  3462 1 1 223 GLY H    H 125.140  90.773  66.196 1.00 . A A . 223 GLY H    1 1 
        1  3463 1 1 223 GLY HA2  H 126.614  90.223  68.504 1.00 . A A . 223 GLY HA2  1 1 
        1  3464 1 1 223 GLY HA3  H 125.653  91.669  68.234 1.00 . A A . 223 GLY HA3  1 1 
        1  3465 1 1 223 GLY N    N 125.304  90.121  66.896 1.00 . A A . 223 GLY N    1 1 
        1  3466 1 1 223 GLY O    O 125.025  89.689  70.372 1.00 . A A . 223 GLY O    1 1 
        1  3467 1 1 224 PRO C    C 122.374  88.137  70.246 1.00 . A A . 224 PRO C    1 1 
        1  3468 1 1 224 PRO CA   C 122.312  89.648  70.029 1.00 . A A . 224 PRO CA   1 1 
        1  3469 1 1 224 PRO CB   C 120.959  90.095  69.470 1.00 . A A . 224 PRO CB   1 1 
        1  3470 1 1 224 PRO CD   C 122.628  90.604  67.794 1.00 . A A . 224 PRO CD   1 1 
        1  3471 1 1 224 PRO CG   C 121.162  90.230  68.004 1.00 . A A . 224 PRO CG   1 1 
        1  3472 1 1 224 PRO HA   H 122.479  90.128  70.955 1.00 . A A . 224 PRO HA   1 1 
        1  3473 1 1 224 PRO HB2  H 120.206  89.348  69.679 1.00 . A A . 224 PRO HB2  1 1 
        1  3474 1 1 224 PRO HB3  H 120.674  91.045  69.893 1.00 . A A . 224 PRO HB3  1 1 
        1  3475 1 1 224 PRO HD2  H 123.004  90.098  66.921 1.00 . A A . 224 PRO HD2  1 1 
        1  3476 1 1 224 PRO HD3  H 122.734  91.669  67.694 1.00 . A A . 224 PRO HD3  1 1 
        1  3477 1 1 224 PRO HG2  H 120.941  89.292  67.512 1.00 . A A . 224 PRO HG2  1 1 
        1  3478 1 1 224 PRO HG3  H 120.530  91.012  67.613 1.00 . A A . 224 PRO HG3  1 1 
        1  3479 1 1 224 PRO N    N 123.307  90.130  69.025 1.00 . A A . 224 PRO N    1 1 
        1  3480 1 1 224 PRO O    O 121.635  87.602  71.076 1.00 . A A . 224 PRO O    1 1 
        1  3481 1 1 225 GLY C    C 124.610  85.652  70.530 1.00 . A A . 225 GLY C    1 1 
        1  3482 1 1 225 GLY CA   C 123.408  85.999  69.640 1.00 . A A . 225 GLY CA   1 1 
        1  3483 1 1 225 GLY H    H 123.819  87.931  68.858 1.00 . A A . 225 GLY H    1 1 
        1  3484 1 1 225 GLY HA2  H 122.509  85.591  70.081 1.00 . A A . 225 GLY HA2  1 1 
        1  3485 1 1 225 GLY HA3  H 123.555  85.562  68.664 1.00 . A A . 225 GLY HA3  1 1 
        1  3486 1 1 225 GLY N    N 123.258  87.454  69.501 1.00 . A A . 225 GLY N    1 1 
        1  3487 1 1 225 GLY O    O 124.501  84.836  71.453 1.00 . A A . 225 GLY O    1 1 
        1  3488 1 1 226 HIS C    C 127.912  87.248  70.909 1.00 . A A . 226 HIS C    1 1 
        1  3489 1 1 226 HIS CA   C 126.972  86.047  71.027 1.00 . A A . 226 HIS CA   1 1 
        1  3490 1 1 226 HIS CB   C 127.708  84.792  70.526 1.00 . A A . 226 HIS CB   1 1 
        1  3491 1 1 226 HIS CD2  C 126.169  82.727  70.006 1.00 . A A . 226 HIS CD2  1 1 
        1  3492 1 1 226 HIS CE1  C 126.003  81.946  72.021 1.00 . A A . 226 HIS CE1  1 1 
        1  3493 1 1 226 HIS CG   C 126.898  83.560  70.818 1.00 . A A . 226 HIS CG   1 1 
        1  3494 1 1 226 HIS H    H 125.775  86.922  69.504 1.00 . A A . 226 HIS H    1 1 
        1  3495 1 1 226 HIS HA   H 126.706  85.909  72.064 1.00 . A A . 226 HIS HA   1 1 
        1  3496 1 1 226 HIS HB2  H 127.866  84.871  69.462 1.00 . A A . 226 HIS HB2  1 1 
        1  3497 1 1 226 HIS HB3  H 128.664  84.717  71.024 1.00 . A A . 226 HIS HB3  1 1 
        1  3498 1 1 226 HIS HD2  H 126.051  82.844  68.939 1.00 . A A . 226 HIS HD2  1 1 
        1  3499 1 1 226 HIS HE1  H 125.738  81.331  72.868 1.00 . A A . 226 HIS HE1  1 1 
        1  3500 1 1 226 HIS HE2  H 125.037  80.974  70.454 1.00 . A A . 226 HIS HE2  1 1 
        1  3501 1 1 226 HIS N    N 125.753  86.282  70.247 1.00 . A A . 226 HIS N    1 1 
        1  3502 1 1 226 HIS ND1  N 126.777  83.042  72.097 1.00 . A A . 226 HIS ND1  1 1 
        1  3503 1 1 226 HIS NE2  N 125.605  81.708  70.768 1.00 . A A . 226 HIS NE2  1 1 
        1  3504 1 1 226 HIS O    O 128.430  87.758  71.909 1.00 . A A . 226 HIS O    1 1 
        1  3505 1 1 227 LYS C    C 128.983  89.213  67.941 1.00 . A A . 227 LYS C    1 1 
        1  3506 1 1 227 LYS CA   C 129.029  88.811  69.422 1.00 . A A . 227 LYS CA   1 1 
        1  3507 1 1 227 LYS CB   C 130.457  88.435  69.868 1.00 . A A . 227 LYS CB   1 1 
        1  3508 1 1 227 LYS CD   C 132.236  86.688  69.845 1.00 . A A . 227 LYS CD   1 1 
        1  3509 1 1 227 LYS CE   C 132.610  85.271  69.408 1.00 . A A . 227 LYS CE   1 1 
        1  3510 1 1 227 LYS CG   C 130.835  87.043  69.344 1.00 . A A . 227 LYS CG   1 1 
        1  3511 1 1 227 LYS H    H 127.709  87.234  68.916 1.00 . A A . 227 LYS H    1 1 
        1  3512 1 1 227 LYS HA   H 128.695  89.650  70.015 1.00 . A A . 227 LYS HA   1 1 
        1  3513 1 1 227 LYS HB2  H 131.156  89.158  69.497 1.00 . A A . 227 LYS HB2  1 1 
        1  3514 1 1 227 LYS HB3  H 130.498  88.426  70.947 1.00 . A A . 227 LYS HB3  1 1 
        1  3515 1 1 227 LYS HD2  H 132.945  87.384  69.428 1.00 . A A . 227 LYS HD2  1 1 
        1  3516 1 1 227 LYS HD3  H 132.261  86.749  70.922 1.00 . A A . 227 LYS HD3  1 1 
        1  3517 1 1 227 LYS HE2  H 131.894  84.569  69.805 1.00 . A A . 227 LYS HE2  1 1 
        1  3518 1 1 227 LYS HE3  H 132.611  85.217  68.333 1.00 . A A . 227 LYS HE3  1 1 
        1  3519 1 1 227 LYS HG2  H 130.127  86.312  69.707 1.00 . A A . 227 LYS HG2  1 1 
        1  3520 1 1 227 LYS HG3  H 130.831  87.048  68.265 1.00 . A A . 227 LYS HG3  1 1 
        1  3521 1 1 227 LYS HZ1  H 134.570  85.788  69.888 1.00 . A A . 227 LYS HZ1  1 1 
        1  3522 1 1 227 LYS HZ2  H 134.391  84.194  69.327 1.00 . A A . 227 LYS HZ2  1 1 
        1  3523 1 1 227 LYS HZ3  H 133.900  84.604  70.900 1.00 . A A . 227 LYS HZ3  1 1 
        1  3524 1 1 227 LYS N    N 128.138  87.685  69.672 1.00 . A A . 227 LYS N    1 1 
        1  3525 1 1 227 LYS NZ   N 133.970  84.939  69.919 1.00 . A A . 227 LYS NZ   1 1 
        1  3526 1 1 227 LYS O    O 128.011  88.911  67.237 1.00 . A A . 227 LYS O    1 1 
        1  3527 1 1 228 ALA C    C 129.933  89.164  65.104 1.00 . A A . 228 ALA C    1 1 
        1  3528 1 1 228 ALA CA   C 130.063  90.347  66.081 1.00 . A A . 228 ALA CA   1 1 
        1  3529 1 1 228 ALA CB   C 131.377  91.093  65.822 1.00 . A A . 228 ALA CB   1 1 
        1  3530 1 1 228 ALA H    H 130.759  90.133  68.064 1.00 . A A . 228 ALA H    1 1 
        1  3531 1 1 228 ALA HA   H 129.243  91.028  65.911 1.00 . A A . 228 ALA HA   1 1 
        1  3532 1 1 228 ALA HB1  H 131.432  91.374  64.781 1.00 . A A . 228 ALA HB1  1 1 
        1  3533 1 1 228 ALA HB2  H 132.210  90.450  66.066 1.00 . A A . 228 ALA HB2  1 1 
        1  3534 1 1 228 ALA HB3  H 131.415  91.978  66.438 1.00 . A A . 228 ALA HB3  1 1 
        1  3535 1 1 228 ALA N    N 130.020  89.904  67.471 1.00 . A A . 228 ALA N    1 1 
        1  3536 1 1 228 ALA O    O 129.697  89.371  63.904 1.00 . A A . 228 ALA O    1 1 
        1  3537 1 1 229 ARG C    C 128.671  86.844  63.924 1.00 . A A . 229 ARG C    1 1 
        1  3538 1 1 229 ARG CA   C 129.964  86.754  64.724 1.00 . A A . 229 ARG CA   1 1 
        1  3539 1 1 229 ARG CB   C 129.962  85.457  65.537 1.00 . A A . 229 ARG CB   1 1 
        1  3540 1 1 229 ARG CD   C 131.377  83.712  66.594 1.00 . A A . 229 ARG CD   1 1 
        1  3541 1 1 229 ARG CG   C 131.395  85.059  65.874 1.00 . A A . 229 ARG CG   1 1 
        1  3542 1 1 229 ARG CZ   C 130.420  81.501  66.187 1.00 . A A . 229 ARG CZ   1 1 
        1  3543 1 1 229 ARG H    H 130.273  87.803  66.557 1.00 . A A . 229 ARG H    1 1 
        1  3544 1 1 229 ARG HA   H 130.800  86.740  64.040 1.00 . A A . 229 ARG HA   1 1 
        1  3545 1 1 229 ARG HB2  H 129.406  85.607  66.451 1.00 . A A . 229 ARG HB2  1 1 
        1  3546 1 1 229 ARG HB3  H 129.499  84.671  64.960 1.00 . A A . 229 ARG HB3  1 1 
        1  3547 1 1 229 ARG HD2  H 132.386  83.429  66.852 1.00 . A A . 229 ARG HD2  1 1 
        1  3548 1 1 229 ARG HD3  H 130.787  83.795  67.494 1.00 . A A . 229 ARG HD3  1 1 
        1  3549 1 1 229 ARG HE   H 130.681  82.892  64.770 1.00 . A A . 229 ARG HE   1 1 
        1  3550 1 1 229 ARG HG2  H 131.970  84.977  64.963 1.00 . A A . 229 ARG HG2  1 1 
        1  3551 1 1 229 ARG HG3  H 131.836  85.806  66.514 1.00 . A A . 229 ARG HG3  1 1 
        1  3552 1 1 229 ARG HH11 H 130.944  81.866  68.091 1.00 . A A . 229 ARG HH11 1 1 
        1  3553 1 1 229 ARG HH12 H 130.266  80.304  67.785 1.00 . A A . 229 ARG HH12 1 1 
        1  3554 1 1 229 ARG HH21 H 129.800  80.847  64.399 1.00 . A A . 229 ARG HH21 1 1 
        1  3555 1 1 229 ARG HH22 H 129.622  79.729  65.710 1.00 . A A . 229 ARG HH22 1 1 
        1  3556 1 1 229 ARG N    N 130.086  87.926  65.604 1.00 . A A . 229 ARG N    1 1 
        1  3557 1 1 229 ARG NE   N 130.798  82.693  65.723 1.00 . A A . 229 ARG NE   1 1 
        1  3558 1 1 229 ARG NH1  N 130.555  81.202  67.454 1.00 . A A . 229 ARG NH1  1 1 
        1  3559 1 1 229 ARG NH2  N 129.908  80.624  65.368 1.00 . A A . 229 ARG NH2  1 1 
        1  3560 1 1 229 ARG O    O 127.599  87.057  64.498 1.00 . A A . 229 ARG O    1 1 
        1  3561 1 1 230 VAL C    C 126.364  86.200  62.277 1.00 . A A . 230 VAL C    1 1 
        1  3562 1 1 230 VAL CA   C 127.644  86.802  61.685 1.00 . A A . 230 VAL CA   1 1 
        1  3563 1 1 230 VAL CB   C 127.973  86.102  60.360 1.00 . A A . 230 VAL CB   1 1 
        1  3564 1 1 230 VAL CG1  C 129.157  86.804  59.693 1.00 . A A . 230 VAL CG1  1 1 
        1  3565 1 1 230 VAL CG2  C 128.333  84.639  60.626 1.00 . A A . 230 VAL CG2  1 1 
        1  3566 1 1 230 VAL H    H 129.683  86.540  62.219 1.00 . A A . 230 VAL H    1 1 
        1  3567 1 1 230 VAL HA   H 127.467  87.846  61.481 1.00 . A A . 230 VAL HA   1 1 
        1  3568 1 1 230 VAL HB   H 127.114  86.151  59.707 1.00 . A A . 230 VAL HB   1 1 
        1  3569 1 1 230 VAL HG11 H 129.246  86.467  58.671 1.00 . A A . 230 VAL HG11 1 1 
        1  3570 1 1 230 VAL HG12 H 130.064  86.569  60.229 1.00 . A A . 230 VAL HG12 1 1 
        1  3571 1 1 230 VAL HG13 H 128.997  87.872  59.707 1.00 . A A . 230 VAL HG13 1 1 
        1  3572 1 1 230 VAL HG21 H 127.497  84.141  61.092 1.00 . A A . 230 VAL HG21 1 1 
        1  3573 1 1 230 VAL HG22 H 129.191  84.593  61.281 1.00 . A A . 230 VAL HG22 1 1 
        1  3574 1 1 230 VAL HG23 H 128.567  84.151  59.692 1.00 . A A . 230 VAL HG23 1 1 
        1  3575 1 1 230 VAL N    N 128.792  86.695  62.597 1.00 . A A . 230 VAL N    1 1 
        1  3576 1 1 230 VAL O    O 125.263  86.706  62.021 1.00 . A A . 230 VAL O    1 1 
        1  3577 1 1 231 LEU C    C 125.761  83.255  64.470 1.00 . A A . 231 LEU C    1 1 
        1  3578 1 1 231 LEU CA   C 125.342  84.515  63.714 1.00 . A A . 231 LEU CA   1 1 
        1  3579 1 1 231 LEU CB   C 124.287  84.155  62.656 1.00 . A A . 231 LEU CB   1 1 
        1  3580 1 1 231 LEU CD1  C 122.402  85.264  61.443 1.00 . A A . 231 LEU CD1  1 1 
        1  3581 1 1 231 LEU CD2  C 122.077  84.463  63.785 1.00 . A A . 231 LEU CD2  1 1 
        1  3582 1 1 231 LEU CG   C 123.076  85.081  62.804 1.00 . A A . 231 LEU CG   1 1 
        1  3583 1 1 231 LEU H    H 127.403  84.795  63.267 1.00 . A A . 231 LEU H    1 1 
        1  3584 1 1 231 LEU HA   H 124.908  85.213  64.414 1.00 . A A . 231 LEU HA   1 1 
        1  3585 1 1 231 LEU HB2  H 124.712  84.272  61.669 1.00 . A A . 231 LEU HB2  1 1 
        1  3586 1 1 231 LEU HB3  H 123.973  83.131  62.793 1.00 . A A . 231 LEU HB3  1 1 
        1  3587 1 1 231 LEU HD11 H 123.022  85.889  60.817 1.00 . A A . 231 LEU HD11 1 1 
        1  3588 1 1 231 LEU HD12 H 121.439  85.733  61.577 1.00 . A A . 231 LEU HD12 1 1 
        1  3589 1 1 231 LEU HD13 H 122.271  84.301  60.973 1.00 . A A . 231 LEU HD13 1 1 
        1  3590 1 1 231 LEU HD21 H 121.779  83.488  63.428 1.00 . A A . 231 LEU HD21 1 1 
        1  3591 1 1 231 LEU HD22 H 121.208  85.099  63.863 1.00 . A A . 231 LEU HD22 1 1 
        1  3592 1 1 231 LEU HD23 H 122.539  84.364  64.755 1.00 . A A . 231 LEU HD23 1 1 
        1  3593 1 1 231 LEU HG   H 123.399  86.042  63.178 1.00 . A A . 231 LEU HG   1 1 
        1  3594 1 1 231 LEU N    N 126.506  85.144  63.083 1.00 . A A . 231 LEU N    1 1 
        1  3595 1 1 231 LEU O    O 126.541  82.492  63.925 1.00 . A A . 231 LEU O    1 1 
        1  3596 1 1 231 LEU OXT  O 125.295  83.074  65.583 1.00 . A A . 231 LEU OXT  1 1 
        2  3597 1 1   1 PRO C    C  82.939  98.576  94.102 1.00 . A A .   1 PRO C    1 1 
        2  3598 1 1   1 PRO CA   C  84.197  97.836  94.542 1.00 . A A .   1 PRO CA   1 1 
        2  3599 1 1   1 PRO CB   C  85.441  98.624  94.127 1.00 . A A .   1 PRO CB   1 1 
        2  3600 1 1   1 PRO CD   C  85.454  96.455  93.005 1.00 . A A .   1 PRO CD   1 1 
        2  3601 1 1   1 PRO CG   C  86.341  97.608  93.499 1.00 . A A .   1 PRO CG   1 1 
        2  3602 1 1   1 PRO H2   H  83.395  96.380  93.294 1.00 . A A .   1 PRO H2   1 1 
        2  3603 1 1   1 PRO H3   H  84.300  95.763  94.595 1.00 . A A .   1 PRO H3   1 1 
        2  3604 1 1   1 PRO HA   H  84.189  97.707  95.614 1.00 . A A .   1 PRO HA   1 1 
        2  3605 1 1   1 PRO HB2  H  85.179  99.391  93.412 1.00 . A A .   1 PRO HB2  1 1 
        2  3606 1 1   1 PRO HB3  H  85.919  99.057  94.990 1.00 . A A .   1 PRO HB3  1 1 
        2  3607 1 1   1 PRO HD2  H  85.184  96.606  91.969 1.00 . A A .   1 PRO HD2  1 1 
        2  3608 1 1   1 PRO HD3  H  85.957  95.509  93.132 1.00 . A A .   1 PRO HD3  1 1 
        2  3609 1 1   1 PRO HG2  H  86.871  98.049  92.667 1.00 . A A .   1 PRO HG2  1 1 
        2  3610 1 1   1 PRO HG3  H  87.044  97.235  94.229 1.00 . A A .   1 PRO HG3  1 1 
        2  3611 1 1   1 PRO N    N  84.247  96.512  93.875 1.00 . A A .   1 PRO N    1 1 
        2  3612 1 1   1 PRO O    O  81.981  97.963  93.612 1.00 . A A .   1 PRO O    1 1 
        2  3613 1 1   2 ILE C    C  81.826 100.888  92.352 1.00 . A A .   2 ILE C    1 1 
        2  3614 1 1   2 ILE CA   C  81.805 100.703  93.866 1.00 . A A .   2 ILE CA   1 1 
        2  3615 1 1   2 ILE CB   C  81.814 102.062  94.589 1.00 . A A .   2 ILE CB   1 1 
        2  3616 1 1   2 ILE CD1  C  83.071 104.191  94.958 1.00 . A A .   2 ILE CD1  1 1 
        2  3617 1 1   2 ILE CG1  C  83.156 102.776  94.383 1.00 . A A .   2 ILE CG1  1 1 
        2  3618 1 1   2 ILE CG2  C  81.589 101.840  96.085 1.00 . A A .   2 ILE CG2  1 1 
        2  3619 1 1   2 ILE H    H  83.737 100.330  94.655 1.00 . A A .   2 ILE H    1 1 
        2  3620 1 1   2 ILE HA   H  80.909 100.179  94.138 1.00 . A A .   2 ILE HA   1 1 
        2  3621 1 1   2 ILE HB   H  81.017 102.676  94.200 1.00 . A A .   2 ILE HB   1 1 
        2  3622 1 1   2 ILE HD11 H  82.281 104.735  94.460 1.00 . A A .   2 ILE HD11 1 1 
        2  3623 1 1   2 ILE HD12 H  84.010 104.701  94.803 1.00 . A A .   2 ILE HD12 1 1 
        2  3624 1 1   2 ILE HD13 H  82.860 104.138  96.015 1.00 . A A .   2 ILE HD13 1 1 
        2  3625 1 1   2 ILE HG12 H  83.938 102.230  94.891 1.00 . A A .   2 ILE HG12 1 1 
        2  3626 1 1   2 ILE HG13 H  83.382 102.834  93.333 1.00 . A A .   2 ILE HG13 1 1 
        2  3627 1 1   2 ILE HG21 H  82.395 101.243  96.486 1.00 . A A .   2 ILE HG21 1 1 
        2  3628 1 1   2 ILE HG22 H  80.651 101.324  96.235 1.00 . A A .   2 ILE HG22 1 1 
        2  3629 1 1   2 ILE HG23 H  81.560 102.793  96.591 1.00 . A A .   2 ILE HG23 1 1 
        2  3630 1 1   2 ILE N    N  82.948  99.897  94.268 1.00 . A A .   2 ILE N    1 1 
        2  3631 1 1   2 ILE O    O  82.830 101.319  91.775 1.00 . A A .   2 ILE O    1 1 
        2  3632 1 1   3 VAL C    C  79.437 101.400  89.797 1.00 . A A .   3 VAL C    1 1 
        2  3633 1 1   3 VAL CA   C  80.669 100.628  90.249 1.00 . A A .   3 VAL CA   1 1 
        2  3634 1 1   3 VAL CB   C  80.646  99.225  89.636 1.00 . A A .   3 VAL CB   1 1 
        2  3635 1 1   3 VAL CG1  C  80.581  99.333  88.112 1.00 . A A .   3 VAL CG1  1 1 
        2  3636 1 1   3 VAL CG2  C  81.918  98.476  90.040 1.00 . A A .   3 VAL CG2  1 1 
        2  3637 1 1   3 VAL H    H  79.966 100.157  92.193 1.00 . A A .   3 VAL H    1 1 
        2  3638 1 1   3 VAL HA   H  81.549 101.142  89.896 1.00 . A A .   3 VAL HA   1 1 
        2  3639 1 1   3 VAL HB   H  79.780  98.690  89.997 1.00 . A A .   3 VAL HB   1 1 
        2  3640 1 1   3 VAL HG11 H  81.424  99.906  87.757 1.00 . A A .   3 VAL HG11 1 1 
        2  3641 1 1   3 VAL HG12 H  79.663  99.824  87.825 1.00 . A A .   3 VAL HG12 1 1 
        2  3642 1 1   3 VAL HG13 H  80.609  98.343  87.681 1.00 . A A .   3 VAL HG13 1 1 
        2  3643 1 1   3 VAL HG21 H  81.879  98.241  91.093 1.00 . A A .   3 VAL HG21 1 1 
        2  3644 1 1   3 VAL HG22 H  82.779  99.096  89.842 1.00 . A A .   3 VAL HG22 1 1 
        2  3645 1 1   3 VAL HG23 H  81.993  97.562  89.469 1.00 . A A .   3 VAL HG23 1 1 
        2  3646 1 1   3 VAL N    N  80.729 100.523  91.699 1.00 . A A .   3 VAL N    1 1 
        2  3647 1 1   3 VAL O    O  78.306 101.064  90.171 1.00 . A A .   3 VAL O    1 1 
        2  3648 1 1   4 GLN C    C  77.657 102.311  87.584 1.00 . A A .   4 GLN C    1 1 
        2  3649 1 1   4 GLN CA   C  78.545 103.210  88.446 1.00 . A A .   4 GLN CA   1 1 
        2  3650 1 1   4 GLN CB   C  79.070 104.402  87.625 1.00 . A A .   4 GLN CB   1 1 
        2  3651 1 1   4 GLN CD   C  80.565 105.083  85.739 1.00 . A A .   4 GLN CD   1 1 
        2  3652 1 1   4 GLN CG   C  79.911 103.901  86.448 1.00 . A A .   4 GLN CG   1 1 
        2  3653 1 1   4 GLN H    H  80.572 102.632  88.686 1.00 . A A .   4 GLN H    1 1 
        2  3654 1 1   4 GLN HA   H  77.962 103.585  89.272 1.00 . A A .   4 GLN HA   1 1 
        2  3655 1 1   4 GLN HB2  H  78.233 104.973  87.249 1.00 . A A .   4 GLN HB2  1 1 
        2  3656 1 1   4 GLN HB3  H  79.677 105.031  88.256 1.00 . A A .   4 GLN HB3  1 1 
        2  3657 1 1   4 GLN HE21 H  82.410 104.380  85.953 1.00 . A A .   4 GLN HE21 1 1 
        2  3658 1 1   4 GLN HE22 H  82.289 105.868  85.146 1.00 . A A .   4 GLN HE22 1 1 
        2  3659 1 1   4 GLN HG2  H  80.676 103.232  86.812 1.00 . A A .   4 GLN HG2  1 1 
        2  3660 1 1   4 GLN HG3  H  79.277 103.377  85.750 1.00 . A A .   4 GLN HG3  1 1 
        2  3661 1 1   4 GLN N    N  79.657 102.422  88.966 1.00 . A A .   4 GLN N    1 1 
        2  3662 1 1   4 GLN NE2  N  81.863 105.112  85.601 1.00 . A A .   4 GLN NE2  1 1 
        2  3663 1 1   4 GLN O    O  78.136 101.636  86.666 1.00 . A A .   4 GLN O    1 1 
        2  3664 1 1   4 GLN OE1  O  79.876 106.001  85.296 1.00 . A A .   4 GLN OE1  1 1 
        2  3665 1 1   5 ASN C    C  75.010 102.135  85.863 1.00 . A A .   5 ASN C    1 1 
        2  3666 1 1   5 ASN CA   C  75.432 101.442  87.155 1.00 . A A .   5 ASN CA   1 1 
        2  3667 1 1   5 ASN CB   C  74.194 101.161  88.012 1.00 . A A .   5 ASN CB   1 1 
        2  3668 1 1   5 ASN CG   C  74.555 100.212  89.150 1.00 . A A .   5 ASN CG   1 1 
        2  3669 1 1   5 ASN H    H  76.041 102.822  88.648 1.00 . A A .   5 ASN H    1 1 
        2  3670 1 1   5 ASN HA   H  75.913 100.507  86.914 1.00 . A A .   5 ASN HA   1 1 
        2  3671 1 1   5 ASN HB2  H  73.823 102.088  88.424 1.00 . A A .   5 ASN HB2  1 1 
        2  3672 1 1   5 ASN HB3  H  73.428 100.709  87.400 1.00 . A A .   5 ASN HB3  1 1 
        2  3673 1 1   5 ASN HD21 H  72.982 100.700  90.255 1.00 . A A .   5 ASN HD21 1 1 
        2  3674 1 1   5 ASN HD22 H  74.013  99.535  90.935 1.00 . A A .   5 ASN HD22 1 1 
        2  3675 1 1   5 ASN N    N  76.368 102.283  87.899 1.00 . A A .   5 ASN N    1 1 
        2  3676 1 1   5 ASN ND2  N  73.786 100.143  90.200 1.00 . A A .   5 ASN ND2  1 1 
        2  3677 1 1   5 ASN O    O  75.523 103.213  85.527 1.00 . A A .   5 ASN O    1 1 
        2  3678 1 1   5 ASN OD1  O  75.565  99.511  89.076 1.00 . A A .   5 ASN OD1  1 1 
        2  3679 1 1   6 LEU C    C  73.006 103.518  84.304 1.00 . A A .   6 LEU C    1 1 
        2  3680 1 1   6 LEU CA   C  73.564 102.151  83.929 1.00 . A A .   6 LEU CA   1 1 
        2  3681 1 1   6 LEU CB   C  72.465 101.287  83.297 1.00 . A A .   6 LEU CB   1 1 
        2  3682 1 1   6 LEU CD1  C  71.956  99.033  82.350 1.00 . A A .   6 LEU CD1  1 1 
        2  3683 1 1   6 LEU CD2  C  73.943 100.308  81.532 1.00 . A A .   6 LEU CD2  1 1 
        2  3684 1 1   6 LEU CG   C  73.077  99.993  82.755 1.00 . A A .   6 LEU CG   1 1 
        2  3685 1 1   6 LEU H    H  73.660 100.698  85.472 1.00 . A A .   6 LEU H    1 1 
        2  3686 1 1   6 LEU HA   H  74.381 102.272  83.233 1.00 . A A .   6 LEU HA   1 1 
        2  3687 1 1   6 LEU HB2  H  71.722 101.049  84.044 1.00 . A A .   6 LEU HB2  1 1 
        2  3688 1 1   6 LEU HB3  H  72.002 101.831  82.488 1.00 . A A .   6 LEU HB3  1 1 
        2  3689 1 1   6 LEU HD11 H  72.384  98.091  82.042 1.00 . A A .   6 LEU HD11 1 1 
        2  3690 1 1   6 LEU HD12 H  71.397  99.459  81.532 1.00 . A A .   6 LEU HD12 1 1 
        2  3691 1 1   6 LEU HD13 H  71.299  98.872  83.192 1.00 . A A .   6 LEU HD13 1 1 
        2  3692 1 1   6 LEU HD21 H  74.861 100.780  81.851 1.00 . A A .   6 LEU HD21 1 1 
        2  3693 1 1   6 LEU HD22 H  73.407 100.973  80.871 1.00 . A A .   6 LEU HD22 1 1 
        2  3694 1 1   6 LEU HD23 H  74.175  99.392  81.008 1.00 . A A .   6 LEU HD23 1 1 
        2  3695 1 1   6 LEU HG   H  73.685  99.534  83.522 1.00 . A A .   6 LEU HG   1 1 
        2  3696 1 1   6 LEU N    N  74.053 101.538  85.154 1.00 . A A .   6 LEU N    1 1 
        2  3697 1 1   6 LEU O    O  73.198 104.512  83.591 1.00 . A A .   6 LEU O    1 1 
        2  3698 1 1   7 GLN C    C  72.932 105.751  86.373 1.00 . A A .   7 GLN C    1 1 
        2  3699 1 1   7 GLN CA   C  71.792 104.798  85.991 1.00 . A A .   7 GLN CA   1 1 
        2  3700 1 1   7 GLN CB   C  70.938 104.503  87.230 1.00 . A A .   7 GLN CB   1 1 
        2  3701 1 1   7 GLN CD   C  68.918 103.274  88.044 1.00 . A A .   7 GLN CD   1 1 
        2  3702 1 1   7 GLN CG   C  69.669 103.760  86.809 1.00 . A A .   7 GLN CG   1 1 
        2  3703 1 1   7 GLN H    H  72.264 102.734  85.991 1.00 . A A .   7 GLN H    1 1 
        2  3704 1 1   7 GLN HA   H  71.176 105.263  85.237 1.00 . A A .   7 GLN HA   1 1 
        2  3705 1 1   7 GLN HB2  H  71.503 103.891  87.919 1.00 . A A .   7 GLN HB2  1 1 
        2  3706 1 1   7 GLN HB3  H  70.667 105.431  87.710 1.00 . A A .   7 GLN HB3  1 1 
        2  3707 1 1   7 GLN HE21 H  67.137 103.347  87.170 1.00 . A A .   7 GLN HE21 1 1 
        2  3708 1 1   7 GLN HE22 H  67.132 102.827  88.787 1.00 . A A .   7 GLN HE22 1 1 
        2  3709 1 1   7 GLN HG2  H  69.036 104.425  86.242 1.00 . A A .   7 GLN HG2  1 1 
        2  3710 1 1   7 GLN HG3  H  69.937 102.910  86.198 1.00 . A A .   7 GLN HG3  1 1 
        2  3711 1 1   7 GLN N    N  72.349 103.556  85.464 1.00 . A A .   7 GLN N    1 1 
        2  3712 1 1   7 GLN NE2  N  67.622 103.138  87.997 1.00 . A A .   7 GLN NE2  1 1 
        2  3713 1 1   7 GLN O    O  72.741 106.970  86.469 1.00 . A A .   7 GLN O    1 1 
        2  3714 1 1   7 GLN OE1  O  69.529 103.011  89.080 1.00 . A A .   7 GLN OE1  1 1 
        2  3715 1 1   8 GLY C    C  75.538 105.897  88.486 1.00 . A A .   8 GLY C    1 1 
        2  3716 1 1   8 GLY CA   C  75.286 105.971  86.978 1.00 . A A .   8 GLY CA   1 1 
        2  3717 1 1   8 GLY H    H  74.207 104.215  86.518 1.00 . A A .   8 GLY H    1 1 
        2  3718 1 1   8 GLY HA2  H  76.153 105.595  86.452 1.00 . A A .   8 GLY HA2  1 1 
        2  3719 1 1   8 GLY HA3  H  75.123 107.002  86.699 1.00 . A A .   8 GLY HA3  1 1 
        2  3720 1 1   8 GLY N    N  74.117 105.181  86.599 1.00 . A A .   8 GLY N    1 1 
        2  3721 1 1   8 GLY O    O  76.571 106.369  88.974 1.00 . A A .   8 GLY O    1 1 
        2  3722 1 1   9 GLN C    C  75.865 104.136  90.971 1.00 . A A .   9 GLN C    1 1 
        2  3723 1 1   9 GLN CA   C  74.779 105.166  90.669 1.00 . A A .   9 GLN CA   1 1 
        2  3724 1 1   9 GLN CB   C  73.460 104.740  91.327 1.00 . A A .   9 GLN CB   1 1 
        2  3725 1 1   9 GLN CD   C  72.348 104.212  93.503 1.00 . A A .   9 GLN CD   1 1 
        2  3726 1 1   9 GLN CG   C  73.650 104.649  92.842 1.00 . A A .   9 GLN CG   1 1 
        2  3727 1 1   9 GLN H    H  73.806 104.917  88.802 1.00 . A A .   9 GLN H    1 1 
        2  3728 1 1   9 GLN HA   H  75.080 106.122  91.071 1.00 . A A .   9 GLN HA   1 1 
        2  3729 1 1   9 GLN HB2  H  72.694 105.468  91.102 1.00 . A A .   9 GLN HB2  1 1 
        2  3730 1 1   9 GLN HB3  H  73.163 103.775  90.945 1.00 . A A .   9 GLN HB3  1 1 
        2  3731 1 1   9 GLN HE21 H  72.247 105.800  94.690 1.00 . A A .   9 GLN HE21 1 1 
        2  3732 1 1   9 GLN HE22 H  70.976 104.687  94.856 1.00 . A A .   9 GLN HE22 1 1 
        2  3733 1 1   9 GLN HG2  H  74.425 103.931  93.063 1.00 . A A .   9 GLN HG2  1 1 
        2  3734 1 1   9 GLN HG3  H  73.938 105.618  93.224 1.00 . A A .   9 GLN HG3  1 1 
        2  3735 1 1   9 GLN N    N  74.606 105.289  89.227 1.00 . A A .   9 GLN N    1 1 
        2  3736 1 1   9 GLN NE2  N  71.812 104.962  94.427 1.00 . A A .   9 GLN NE2  1 1 
        2  3737 1 1   9 GLN O    O  75.788 102.985  90.516 1.00 . A A .   9 GLN O    1 1 
        2  3738 1 1   9 GLN OE1  O  71.806 103.158  93.171 1.00 . A A .   9 GLN OE1  1 1 
        2  3739 1 1  10 MET C    C  77.531 102.736  93.229 1.00 . A A .  10 MET C    1 1 
        2  3740 1 1  10 MET CA   C  77.966 103.652  92.089 1.00 . A A .  10 MET CA   1 1 
        2  3741 1 1  10 MET CB   C  79.198 104.460  92.515 1.00 . A A .  10 MET CB   1 1 
        2  3742 1 1  10 MET CE   C  81.210 107.361  90.395 1.00 . A A .  10 MET CE   1 1 
        2  3743 1 1  10 MET CG   C  79.656 105.347  91.356 1.00 . A A .  10 MET CG   1 1 
        2  3744 1 1  10 MET H    H  76.881 105.475  92.067 1.00 . A A .  10 MET H    1 1 
        2  3745 1 1  10 MET HA   H  78.218 103.054  91.237 1.00 . A A .  10 MET HA   1 1 
        2  3746 1 1  10 MET HB2  H  78.950 105.076  93.366 1.00 . A A .  10 MET HB2  1 1 
        2  3747 1 1  10 MET HB3  H  79.995 103.784  92.781 1.00 . A A .  10 MET HB3  1 1 
        2  3748 1 1  10 MET HE1  H  81.608 108.329  90.663 1.00 . A A .  10 MET HE1  1 1 
        2  3749 1 1  10 MET HE2  H  80.234 107.486  89.954 1.00 . A A .  10 MET HE2  1 1 
        2  3750 1 1  10 MET HE3  H  81.867 106.879  89.683 1.00 . A A .  10 MET HE3  1 1 
        2  3751 1 1  10 MET HG2  H  79.936 104.728  90.516 1.00 . A A .  10 MET HG2  1 1 
        2  3752 1 1  10 MET HG3  H  78.849 106.004  91.066 1.00 . A A .  10 MET HG3  1 1 
        2  3753 1 1  10 MET N    N  76.874 104.553  91.737 1.00 . A A .  10 MET N    1 1 
        2  3754 1 1  10 MET O    O  76.988 103.205  94.237 1.00 . A A .  10 MET O    1 1 
        2  3755 1 1  10 MET SD   S  81.079 106.335  91.881 1.00 . A A .  10 MET SD   1 1 
        2  3756 1 1  11 VAL C    C  78.487  99.501  94.424 1.00 . A A .  11 VAL C    1 1 
        2  3757 1 1  11 VAL CA   C  77.364 100.484  94.111 1.00 . A A .  11 VAL CA   1 1 
        2  3758 1 1  11 VAL CB   C  76.114  99.712  93.671 1.00 . A A .  11 VAL CB   1 1 
        2  3759 1 1  11 VAL CG1  C  74.942 100.681  93.513 1.00 . A A .  11 VAL CG1  1 1 
        2  3760 1 1  11 VAL CG2  C  76.388  99.021  92.333 1.00 . A A .  11 VAL CG2  1 1 
        2  3761 1 1  11 VAL H    H  78.184 101.106  92.249 1.00 . A A .  11 VAL H    1 1 
        2  3762 1 1  11 VAL HA   H  77.127 101.036  95.009 1.00 . A A .  11 VAL HA   1 1 
        2  3763 1 1  11 VAL HB   H  75.869  98.972  94.418 1.00 . A A .  11 VAL HB   1 1 
        2  3764 1 1  11 VAL HG11 H  75.084 101.277  92.623 1.00 . A A .  11 VAL HG11 1 1 
        2  3765 1 1  11 VAL HG12 H  74.892 101.330  94.374 1.00 . A A .  11 VAL HG12 1 1 
        2  3766 1 1  11 VAL HG13 H  74.022 100.123  93.429 1.00 . A A .  11 VAL HG13 1 1 
        2  3767 1 1  11 VAL HG21 H  75.512  98.468  92.028 1.00 . A A .  11 VAL HG21 1 1 
        2  3768 1 1  11 VAL HG22 H  77.221  98.343  92.442 1.00 . A A .  11 VAL HG22 1 1 
        2  3769 1 1  11 VAL HG23 H  76.624  99.764  91.586 1.00 . A A .  11 VAL HG23 1 1 
        2  3770 1 1  11 VAL N    N  77.759 101.431  93.070 1.00 . A A .  11 VAL N    1 1 
        2  3771 1 1  11 VAL O    O  79.163  98.990  93.519 1.00 . A A .  11 VAL O    1 1 
        2  3772 1 1  12 HIS C    C  79.492  96.944  95.490 1.00 . A A .  12 HIS C    1 1 
        2  3773 1 1  12 HIS CA   C  79.689  98.297  96.152 1.00 . A A .  12 HIS CA   1 1 
        2  3774 1 1  12 HIS CB   C  79.646  98.126  97.671 1.00 . A A .  12 HIS CB   1 1 
        2  3775 1 1  12 HIS CD2  C  82.082  97.790  98.594 1.00 . A A .  12 HIS CD2  1 1 
        2  3776 1 1  12 HIS CE1  C  82.155  95.626  98.514 1.00 . A A .  12 HIS CE1  1 1 
        2  3777 1 1  12 HIS CG   C  80.868  97.370  98.113 1.00 . A A .  12 HIS CG   1 1 
        2  3778 1 1  12 HIS H    H  78.079  99.648  96.382 1.00 . A A .  12 HIS H    1 1 
        2  3779 1 1  12 HIS HA   H  80.655  98.687  95.871 1.00 . A A .  12 HIS HA   1 1 
        2  3780 1 1  12 HIS HB2  H  79.632  99.097  98.143 1.00 . A A .  12 HIS HB2  1 1 
        2  3781 1 1  12 HIS HB3  H  78.761  97.574  97.948 1.00 . A A .  12 HIS HB3  1 1 
        2  3782 1 1  12 HIS HD2  H  82.366  98.820  98.753 1.00 . A A .  12 HIS HD2  1 1 
        2  3783 1 1  12 HIS HE1  H  82.495  94.603  98.590 1.00 . A A .  12 HIS HE1  1 1 
        2  3784 1 1  12 HIS HE2  H  83.812  96.690  99.191 1.00 . A A .  12 HIS HE2  1 1 
        2  3785 1 1  12 HIS N    N  78.659  99.224  95.716 1.00 . A A .  12 HIS N    1 1 
        2  3786 1 1  12 HIS ND1  N  80.937  95.986  98.071 1.00 . A A .  12 HIS ND1  1 1 
        2  3787 1 1  12 HIS NE2  N  82.894  96.687  98.846 1.00 . A A .  12 HIS NE2  1 1 
        2  3788 1 1  12 HIS O    O  78.361  96.484  95.293 1.00 . A A .  12 HIS O    1 1 
        2  3789 1 1  13 GLN C    C  81.738  94.185  94.954 1.00 . A A .  13 GLN C    1 1 
        2  3790 1 1  13 GLN CA   C  80.557  95.027  94.492 1.00 . A A .  13 GLN CA   1 1 
        2  3791 1 1  13 GLN CB   C  80.608  95.217  92.971 1.00 . A A .  13 GLN CB   1 1 
        2  3792 1 1  13 GLN CD   C  80.519  94.047  90.763 1.00 . A A .  13 GLN CD   1 1 
        2  3793 1 1  13 GLN CG   C  80.529  93.856  92.276 1.00 . A A .  13 GLN CG   1 1 
        2  3794 1 1  13 GLN H    H  81.465  96.742  95.318 1.00 . A A .  13 GLN H    1 1 
        2  3795 1 1  13 GLN HA   H  79.638  94.526  94.755 1.00 . A A .  13 GLN HA   1 1 
        2  3796 1 1  13 GLN HB2  H  79.775  95.830  92.657 1.00 . A A .  13 GLN HB2  1 1 
        2  3797 1 1  13 GLN HB3  H  81.534  95.702  92.701 1.00 . A A .  13 GLN HB3  1 1 
        2  3798 1 1  13 GLN HE21 H  79.455  92.407  90.415 1.00 . A A .  13 GLN HE21 1 1 
        2  3799 1 1  13 GLN HE22 H  79.896  93.292  89.036 1.00 . A A .  13 GLN HE22 1 1 
        2  3800 1 1  13 GLN HG2  H  81.383  93.260  92.558 1.00 . A A .  13 GLN HG2  1 1 
        2  3801 1 1  13 GLN HG3  H  79.623  93.352  92.579 1.00 . A A .  13 GLN HG3  1 1 
        2  3802 1 1  13 GLN N    N  80.599  96.320  95.141 1.00 . A A .  13 GLN N    1 1 
        2  3803 1 1  13 GLN NE2  N  79.906  93.177  90.009 1.00 . A A .  13 GLN NE2  1 1 
        2  3804 1 1  13 GLN O    O  82.848  94.694  95.113 1.00 . A A .  13 GLN O    1 1 
        2  3805 1 1  13 GLN OE1  O  81.086  95.014  90.255 1.00 . A A .  13 GLN OE1  1 1 
        2  3806 1 1  14 ALA C    C  83.563  91.788  94.460 1.00 . A A .  14 ALA C    1 1 
        2  3807 1 1  14 ALA CA   C  82.573  92.009  95.607 1.00 . A A .  14 ALA CA   1 1 
        2  3808 1 1  14 ALA CB   C  81.991  90.662  96.049 1.00 . A A .  14 ALA CB   1 1 
        2  3809 1 1  14 ALA H    H  80.599  92.540  95.031 1.00 . A A .  14 ALA H    1 1 
        2  3810 1 1  14 ALA HA   H  83.092  92.461  96.440 1.00 . A A .  14 ALA HA   1 1 
        2  3811 1 1  14 ALA HB1  H  81.118  90.434  95.455 1.00 . A A .  14 ALA HB1  1 1 
        2  3812 1 1  14 ALA HB2  H  81.712  90.715  97.092 1.00 . A A .  14 ALA HB2  1 1 
        2  3813 1 1  14 ALA HB3  H  82.730  89.887  95.914 1.00 . A A .  14 ALA HB3  1 1 
        2  3814 1 1  14 ALA N    N  81.501  92.898  95.170 1.00 . A A .  14 ALA N    1 1 
        2  3815 1 1  14 ALA O    O  83.157  91.635  93.300 1.00 . A A .  14 ALA O    1 1 
        2  3816 1 1  15 ILE C    C  85.664  90.192  93.102 1.00 . A A .  15 ILE C    1 1 
        2  3817 1 1  15 ILE CA   C  85.868  91.557  93.742 1.00 . A A .  15 ILE CA   1 1 
        2  3818 1 1  15 ILE CB   C  87.283  91.665  94.322 1.00 . A A .  15 ILE CB   1 1 
        2  3819 1 1  15 ILE CD1  C  88.907  90.701  95.940 1.00 . A A .  15 ILE CD1  1 1 
        2  3820 1 1  15 ILE CG1  C  87.457  90.662  95.460 1.00 . A A .  15 ILE CG1  1 1 
        2  3821 1 1  15 ILE CG2  C  87.516  93.078  94.853 1.00 . A A .  15 ILE CG2  1 1 
        2  3822 1 1  15 ILE H    H  85.138  91.887  95.711 1.00 . A A .  15 ILE H    1 1 
        2  3823 1 1  15 ILE HA   H  85.746  92.315  92.983 1.00 . A A .  15 ILE HA   1 1 
        2  3824 1 1  15 ILE HB   H  88.003  91.453  93.545 1.00 . A A .  15 ILE HB   1 1 
        2  3825 1 1  15 ILE HD11 H  89.090  89.867  96.600 1.00 . A A .  15 ILE HD11 1 1 
        2  3826 1 1  15 ILE HD12 H  89.084  91.624  96.471 1.00 . A A .  15 ILE HD12 1 1 
        2  3827 1 1  15 ILE HD13 H  89.569  90.641  95.089 1.00 . A A .  15 ILE HD13 1 1 
        2  3828 1 1  15 ILE HG12 H  86.797  90.923  96.275 1.00 . A A .  15 ILE HG12 1 1 
        2  3829 1 1  15 ILE HG13 H  87.222  89.668  95.108 1.00 . A A .  15 ILE HG13 1 1 
        2  3830 1 1  15 ILE HG21 H  86.959  93.217  95.769 1.00 . A A .  15 ILE HG21 1 1 
        2  3831 1 1  15 ILE HG22 H  87.183  93.797  94.119 1.00 . A A .  15 ILE HG22 1 1 
        2  3832 1 1  15 ILE HG23 H  88.568  93.222  95.046 1.00 . A A .  15 ILE HG23 1 1 
        2  3833 1 1  15 ILE N    N  84.862  91.766  94.778 1.00 . A A .  15 ILE N    1 1 
        2  3834 1 1  15 ILE O    O  85.393  89.199  93.790 1.00 . A A .  15 ILE O    1 1 
        2  3835 1 1  16 SER C    C  86.592  87.865  91.541 1.00 . A A .  16 SER C    1 1 
        2  3836 1 1  16 SER CA   C  85.571  88.900  91.066 1.00 . A A .  16 SER CA   1 1 
        2  3837 1 1  16 SER CB   C  85.747  89.128  89.566 1.00 . A A .  16 SER CB   1 1 
        2  3838 1 1  16 SER H    H  85.974  90.967  91.280 1.00 . A A .  16 SER H    1 1 
        2  3839 1 1  16 SER HA   H  84.568  88.558  91.250 1.00 . A A .  16 SER HA   1 1 
        2  3840 1 1  16 SER HB2  H  85.167  89.982  89.258 1.00 . A A .  16 SER HB2  1 1 
        2  3841 1 1  16 SER HB3  H  86.791  89.306  89.350 1.00 . A A .  16 SER HB3  1 1 
        2  3842 1 1  16 SER HG   H  84.907  88.269  88.037 1.00 . A A .  16 SER HG   1 1 
        2  3843 1 1  16 SER N    N  85.773  90.148  91.780 1.00 . A A .  16 SER N    1 1 
        2  3844 1 1  16 SER O    O  87.804  88.100  91.461 1.00 . A A .  16 SER O    1 1 
        2  3845 1 1  16 SER OG   O  85.295  87.978  88.865 1.00 . A A .  16 SER OG   1 1 
        2  3846 1 1  17 PRO C    C  88.148  85.377  91.436 1.00 . A A .  17 PRO C    1 1 
        2  3847 1 1  17 PRO CA   C  87.109  85.694  92.503 1.00 . A A .  17 PRO CA   1 1 
        2  3848 1 1  17 PRO CB   C  86.210  84.483  92.771 1.00 . A A .  17 PRO CB   1 1 
        2  3849 1 1  17 PRO CD   C  84.757  86.294  92.191 1.00 . A A .  17 PRO CD   1 1 
        2  3850 1 1  17 PRO CG   C  84.880  85.071  93.089 1.00 . A A .  17 PRO CG   1 1 
        2  3851 1 1  17 PRO HA   H  87.583  86.005  93.418 1.00 . A A .  17 PRO HA   1 1 
        2  3852 1 1  17 PRO HB2  H  86.148  83.858  91.890 1.00 . A A .  17 PRO HB2  1 1 
        2  3853 1 1  17 PRO HB3  H  86.577  83.919  93.613 1.00 . A A .  17 PRO HB3  1 1 
        2  3854 1 1  17 PRO HD2  H  84.323  86.023  91.237 1.00 . A A .  17 PRO HD2  1 1 
        2  3855 1 1  17 PRO HD3  H  84.178  87.066  92.672 1.00 . A A .  17 PRO HD3  1 1 
        2  3856 1 1  17 PRO HG2  H  84.095  84.358  92.872 1.00 . A A .  17 PRO HG2  1 1 
        2  3857 1 1  17 PRO HG3  H  84.841  85.372  94.124 1.00 . A A .  17 PRO HG3  1 1 
        2  3858 1 1  17 PRO N    N  86.159  86.730  92.028 1.00 . A A .  17 PRO N    1 1 
        2  3859 1 1  17 PRO O    O  89.321  85.160  91.743 1.00 . A A .  17 PRO O    1 1 
        2  3860 1 1  18 ARG C    C  89.806  86.028  89.144 1.00 . A A .  18 ARG C    1 1 
        2  3861 1 1  18 ARG CA   C  88.649  85.036  89.107 1.00 . A A .  18 ARG CA   1 1 
        2  3862 1 1  18 ARG CB   C  87.932  85.065  87.739 1.00 . A A .  18 ARG CB   1 1 
        2  3863 1 1  18 ARG CD   C  86.721  86.508  86.090 1.00 . A A .  18 ARG CD   1 1 
        2  3864 1 1  18 ARG CG   C  87.656  86.502  87.298 1.00 . A A .  18 ARG CG   1 1 
        2  3865 1 1  18 ARG CZ   C  84.400  85.948  85.591 1.00 . A A .  18 ARG CZ   1 1 
        2  3866 1 1  18 ARG H    H  86.775  85.521  89.977 1.00 . A A .  18 ARG H    1 1 
        2  3867 1 1  18 ARG HA   H  89.043  84.043  89.270 1.00 . A A .  18 ARG HA   1 1 
        2  3868 1 1  18 ARG HB2  H  88.556  84.581  87.001 1.00 . A A .  18 ARG HB2  1 1 
        2  3869 1 1  18 ARG HB3  H  86.997  84.530  87.816 1.00 . A A .  18 ARG HB3  1 1 
        2  3870 1 1  18 ARG HD2  H  86.664  87.506  85.686 1.00 . A A .  18 ARG HD2  1 1 
        2  3871 1 1  18 ARG HD3  H  87.110  85.840  85.335 1.00 . A A .  18 ARG HD3  1 1 
        2  3872 1 1  18 ARG HE   H  85.206  85.863  87.421 1.00 . A A .  18 ARG HE   1 1 
        2  3873 1 1  18 ARG HG2  H  87.202  87.043  88.111 1.00 . A A .  18 ARG HG2  1 1 
        2  3874 1 1  18 ARG HG3  H  88.586  86.977  87.029 1.00 . A A .  18 ARG HG3  1 1 
        2  3875 1 1  18 ARG HH11 H  85.494  86.544  84.015 1.00 . A A .  18 ARG HH11 1 1 
        2  3876 1 1  18 ARG HH12 H  83.850  86.133  83.673 1.00 . A A .  18 ARG HH12 1 1 
        2  3877 1 1  18 ARG HH21 H  83.066  85.323  86.943 1.00 . A A .  18 ARG HH21 1 1 
        2  3878 1 1  18 ARG HH22 H  82.483  85.447  85.317 1.00 . A A .  18 ARG HH22 1 1 
        2  3879 1 1  18 ARG N    N  87.718  85.345  90.178 1.00 . A A .  18 ARG N    1 1 
        2  3880 1 1  18 ARG NE   N  85.385  86.071  86.481 1.00 . A A .  18 ARG NE   1 1 
        2  3881 1 1  18 ARG NH1  N  84.599  86.231  84.328 1.00 . A A .  18 ARG NH1  1 1 
        2  3882 1 1  18 ARG NH2  N  83.225  85.541  85.981 1.00 . A A .  18 ARG NH2  1 1 
        2  3883 1 1  18 ARG O    O  90.976  85.639  89.038 1.00 . A A .  18 ARG O    1 1 
        2  3884 1 1  19 THR C    C  91.373  88.037  90.637 1.00 . A A .  19 THR C    1 1 
        2  3885 1 1  19 THR CA   C  90.506  88.327  89.431 1.00 . A A .  19 THR CA   1 1 
        2  3886 1 1  19 THR CB   C  89.850  89.707  89.582 1.00 . A A .  19 THR CB   1 1 
        2  3887 1 1  19 THR CG2  C  90.927  90.788  89.689 1.00 . A A .  19 THR CG2  1 1 
        2  3888 1 1  19 THR H    H  88.539  87.553  89.454 1.00 . A A .  19 THR H    1 1 
        2  3889 1 1  19 THR HA   H  91.111  88.313  88.537 1.00 . A A .  19 THR HA   1 1 
        2  3890 1 1  19 THR HB   H  89.242  89.721  90.474 1.00 . A A .  19 THR HB   1 1 
        2  3891 1 1  19 THR HG1  H  88.775  90.890  88.473 1.00 . A A .  19 THR HG1  1 1 
        2  3892 1 1  19 THR HG21 H  90.461  91.742  89.884 1.00 . A A .  19 THR HG21 1 1 
        2  3893 1 1  19 THR HG22 H  91.477  90.839  88.762 1.00 . A A .  19 THR HG22 1 1 
        2  3894 1 1  19 THR HG23 H  91.604  90.546  90.496 1.00 . A A .  19 THR HG23 1 1 
        2  3895 1 1  19 THR N    N  89.480  87.306  89.342 1.00 . A A .  19 THR N    1 1 
        2  3896 1 1  19 THR O    O  92.604  88.058  90.566 1.00 . A A .  19 THR O    1 1 
        2  3897 1 1  19 THR OG1  O  89.034  89.966  88.448 1.00 . A A .  19 THR OG1  1 1 
        2  3898 1 1  20 LEU C    C  92.473  86.405  92.787 1.00 . A A .  20 LEU C    1 1 
        2  3899 1 1  20 LEU CA   C  91.391  87.456  92.991 1.00 . A A .  20 LEU CA   1 1 
        2  3900 1 1  20 LEU CB   C  90.372  86.922  94.001 1.00 . A A .  20 LEU CB   1 1 
        2  3901 1 1  20 LEU CD1  C  89.351  87.288  96.249 1.00 . A A .  20 LEU CD1  1 1 
        2  3902 1 1  20 LEU CD2  C  91.830  87.357  95.980 1.00 . A A .  20 LEU CD2  1 1 
        2  3903 1 1  20 LEU CG   C  90.495  87.690  95.316 1.00 . A A .  20 LEU CG   1 1 
        2  3904 1 1  20 LEU H    H  89.723  87.750  91.727 1.00 . A A .  20 LEU H    1 1 
        2  3905 1 1  20 LEU HA   H  91.834  88.358  93.383 1.00 . A A .  20 LEU HA   1 1 
        2  3906 1 1  20 LEU HB2  H  89.376  87.048  93.605 1.00 . A A .  20 LEU HB2  1 1 
        2  3907 1 1  20 LEU HB3  H  90.559  85.873  94.181 1.00 . A A .  20 LEU HB3  1 1 
        2  3908 1 1  20 LEU HD11 H  89.433  86.238  96.486 1.00 . A A .  20 LEU HD11 1 1 
        2  3909 1 1  20 LEU HD12 H  88.406  87.474  95.760 1.00 . A A .  20 LEU HD12 1 1 
        2  3910 1 1  20 LEU HD13 H  89.406  87.868  97.158 1.00 . A A .  20 LEU HD13 1 1 
        2  3911 1 1  20 LEU HD21 H  92.632  87.832  95.434 1.00 . A A .  20 LEU HD21 1 1 
        2  3912 1 1  20 LEU HD22 H  91.978  86.287  95.978 1.00 . A A .  20 LEU HD22 1 1 
        2  3913 1 1  20 LEU HD23 H  91.827  87.717  96.999 1.00 . A A .  20 LEU HD23 1 1 
        2  3914 1 1  20 LEU HG   H  90.444  88.749  95.118 1.00 . A A .  20 LEU HG   1 1 
        2  3915 1 1  20 LEU N    N  90.703  87.755  91.746 1.00 . A A .  20 LEU N    1 1 
        2  3916 1 1  20 LEU O    O  93.665  86.642  93.033 1.00 . A A .  20 LEU O    1 1 
        2  3917 1 1  21 ASN C    C  94.048  84.555  91.163 1.00 . A A .  21 ASN C    1 1 
        2  3918 1 1  21 ASN CA   C  92.965  84.142  92.135 1.00 . A A .  21 ASN CA   1 1 
        2  3919 1 1  21 ASN CB   C  92.209  82.938  91.569 1.00 . A A .  21 ASN CB   1 1 
        2  3920 1 1  21 ASN CG   C  91.319  82.326  92.645 1.00 . A A .  21 ASN CG   1 1 
        2  3921 1 1  21 ASN H    H  91.093  85.109  92.172 1.00 . A A .  21 ASN H    1 1 
        2  3922 1 1  21 ASN HA   H  93.414  83.868  93.077 1.00 . A A .  21 ASN HA   1 1 
        2  3923 1 1  21 ASN HB2  H  91.598  83.258  90.738 1.00 . A A .  21 ASN HB2  1 1 
        2  3924 1 1  21 ASN HB3  H  92.918  82.198  91.228 1.00 . A A .  21 ASN HB3  1 1 
        2  3925 1 1  21 ASN HD21 H  90.137  81.400  91.347 1.00 . A A .  21 ASN HD21 1 1 
        2  3926 1 1  21 ASN HD22 H  89.738  81.173  92.981 1.00 . A A .  21 ASN HD22 1 1 
        2  3927 1 1  21 ASN N    N  92.045  85.239  92.342 1.00 . A A .  21 ASN N    1 1 
        2  3928 1 1  21 ASN ND2  N  90.314  81.570  92.296 1.00 . A A .  21 ASN ND2  1 1 
        2  3929 1 1  21 ASN O    O  95.211  84.199  91.336 1.00 . A A .  21 ASN O    1 1 
        2  3930 1 1  21 ASN OD1  O  91.544  82.543  93.836 1.00 . A A .  21 ASN OD1  1 1 
        2  3931 1 1  22 ALA C    C  95.685  86.632  89.743 1.00 . A A .  22 ALA C    1 1 
        2  3932 1 1  22 ALA CA   C  94.601  85.747  89.136 1.00 . A A .  22 ALA CA   1 1 
        2  3933 1 1  22 ALA CB   C  93.861  86.531  88.052 1.00 . A A .  22 ALA CB   1 1 
        2  3934 1 1  22 ALA H    H  92.710  85.545  90.059 1.00 . A A .  22 ALA H    1 1 
        2  3935 1 1  22 ALA HA   H  95.064  84.885  88.683 1.00 . A A .  22 ALA HA   1 1 
        2  3936 1 1  22 ALA HB1  H  94.552  86.793  87.265 1.00 . A A .  22 ALA HB1  1 1 
        2  3937 1 1  22 ALA HB2  H  93.444  87.430  88.479 1.00 . A A .  22 ALA HB2  1 1 
        2  3938 1 1  22 ALA HB3  H  93.067  85.922  87.646 1.00 . A A .  22 ALA HB3  1 1 
        2  3939 1 1  22 ALA N    N  93.655  85.299  90.142 1.00 . A A .  22 ALA N    1 1 
        2  3940 1 1  22 ALA O    O  96.856  86.489  89.410 1.00 . A A .  22 ALA O    1 1 
        2  3941 1 1  23 TRP C    C  97.330  87.616  91.955 1.00 . A A .  23 TRP C    1 1 
        2  3942 1 1  23 TRP CA   C  96.293  88.436  91.230 1.00 . A A .  23 TRP CA   1 1 
        2  3943 1 1  23 TRP CB   C  95.612  89.382  92.224 1.00 . A A .  23 TRP CB   1 1 
        2  3944 1 1  23 TRP CD1  C  96.653  90.056  94.431 1.00 . A A .  23 TRP CD1  1 1 
        2  3945 1 1  23 TRP CD2  C  97.836  90.796  92.662 1.00 . A A .  23 TRP CD2  1 1 
        2  3946 1 1  23 TRP CE2  C  98.517  91.243  93.823 1.00 . A A .  23 TRP CE2  1 1 
        2  3947 1 1  23 TRP CE3  C  98.379  91.128  91.409 1.00 . A A .  23 TRP CE3  1 1 
        2  3948 1 1  23 TRP CG   C  96.645  90.053  93.074 1.00 . A A .  23 TRP CG   1 1 
        2  3949 1 1  23 TRP CH2  C 100.218  92.309  92.485 1.00 . A A .  23 TRP CH2  1 1 
        2  3950 1 1  23 TRP CZ2  C  99.692  91.991  93.739 1.00 . A A .  23 TRP CZ2  1 1 
        2  3951 1 1  23 TRP CZ3  C  99.564  91.879  91.323 1.00 . A A .  23 TRP CZ3  1 1 
        2  3952 1 1  23 TRP H    H  94.362  87.635  90.861 1.00 . A A .  23 TRP H    1 1 
        2  3953 1 1  23 TRP HA   H  96.773  89.019  90.458 1.00 . A A .  23 TRP HA   1 1 
        2  3954 1 1  23 TRP HB2  H  95.052  90.129  91.680 1.00 . A A .  23 TRP HB2  1 1 
        2  3955 1 1  23 TRP HB3  H  94.939  88.818  92.852 1.00 . A A .  23 TRP HB3  1 1 
        2  3956 1 1  23 TRP HD1  H  95.912  89.590  95.064 1.00 . A A .  23 TRP HD1  1 1 
        2  3957 1 1  23 TRP HE1  H  97.984  90.930  95.811 1.00 . A A .  23 TRP HE1  1 1 
        2  3958 1 1  23 TRP HE3  H  97.885  90.802  90.507 1.00 . A A .  23 TRP HE3  1 1 
        2  3959 1 1  23 TRP HH2  H 101.128  92.885  92.412 1.00 . A A .  23 TRP HH2  1 1 
        2  3960 1 1  23 TRP HZ2  H 100.192  92.319  94.639 1.00 . A A .  23 TRP HZ2  1 1 
        2  3961 1 1  23 TRP HZ3  H  99.972  92.127  90.354 1.00 . A A .  23 TRP HZ3  1 1 
        2  3962 1 1  23 TRP N    N  95.304  87.549  90.625 1.00 . A A .  23 TRP N    1 1 
        2  3963 1 1  23 TRP NE1  N  97.754  90.771  94.873 1.00 . A A .  23 TRP NE1  1 1 
        2  3964 1 1  23 TRP O    O  98.541  87.782  91.754 1.00 . A A .  23 TRP O    1 1 
        2  3965 1 1  24 VAL C    C  98.525  84.992  92.567 1.00 . A A .  24 VAL C    1 1 
        2  3966 1 1  24 VAL CA   C  97.721  85.843  93.533 1.00 . A A .  24 VAL CA   1 1 
        2  3967 1 1  24 VAL CB   C  96.889  84.946  94.452 1.00 . A A .  24 VAL CB   1 1 
        2  3968 1 1  24 VAL CG1  C  97.787  83.884  95.089 1.00 . A A .  24 VAL CG1  1 1 
        2  3969 1 1  24 VAL CG2  C  96.250  85.798  95.551 1.00 . A A .  24 VAL CG2  1 1 
        2  3970 1 1  24 VAL H    H  95.871  86.618  92.883 1.00 . A A .  24 VAL H    1 1 
        2  3971 1 1  24 VAL HA   H  98.393  86.441  94.130 1.00 . A A .  24 VAL HA   1 1 
        2  3972 1 1  24 VAL HB   H  96.115  84.461  93.876 1.00 . A A .  24 VAL HB   1 1 
        2  3973 1 1  24 VAL HG11 H  98.684  84.351  95.469 1.00 . A A .  24 VAL HG11 1 1 
        2  3974 1 1  24 VAL HG12 H  98.053  83.146  94.347 1.00 . A A .  24 VAL HG12 1 1 
        2  3975 1 1  24 VAL HG13 H  97.260  83.403  95.901 1.00 . A A .  24 VAL HG13 1 1 
        2  3976 1 1  24 VAL HG21 H  97.009  86.107  96.255 1.00 . A A .  24 VAL HG21 1 1 
        2  3977 1 1  24 VAL HG22 H  95.498  85.219  96.065 1.00 . A A .  24 VAL HG22 1 1 
        2  3978 1 1  24 VAL HG23 H  95.793  86.671  95.111 1.00 . A A .  24 VAL HG23 1 1 
        2  3979 1 1  24 VAL N    N  96.843  86.711  92.784 1.00 . A A .  24 VAL N    1 1 
        2  3980 1 1  24 VAL O    O  99.729  84.781  92.741 1.00 . A A .  24 VAL O    1 1 
        2  3981 1 1  25 LYS C    C  99.596  84.415  89.867 1.00 . A A .  25 LYS C    1 1 
        2  3982 1 1  25 LYS CA   C  98.452  83.668  90.539 1.00 . A A .  25 LYS CA   1 1 
        2  3983 1 1  25 LYS CB   C  97.398  83.274  89.497 1.00 . A A .  25 LYS CB   1 1 
        2  3984 1 1  25 LYS CD   C  96.942  81.903  87.462 1.00 . A A .  25 LYS CD   1 1 
        2  3985 1 1  25 LYS CE   C  97.538  80.912  86.461 1.00 . A A .  25 LYS CE   1 1 
        2  3986 1 1  25 LYS CG   C  98.017  82.330  88.464 1.00 . A A .  25 LYS CG   1 1 
        2  3987 1 1  25 LYS H    H  96.888  84.720  91.475 1.00 . A A .  25 LYS H    1 1 
        2  3988 1 1  25 LYS HA   H  98.836  82.774  91.007 1.00 . A A .  25 LYS HA   1 1 
        2  3989 1 1  25 LYS HB2  H  96.574  82.778  89.990 1.00 . A A .  25 LYS HB2  1 1 
        2  3990 1 1  25 LYS HB3  H  97.038  84.162  88.999 1.00 . A A .  25 LYS HB3  1 1 
        2  3991 1 1  25 LYS HD2  H  96.125  81.434  87.990 1.00 . A A .  25 LYS HD2  1 1 
        2  3992 1 1  25 LYS HD3  H  96.579  82.771  86.932 1.00 . A A .  25 LYS HD3  1 1 
        2  3993 1 1  25 LYS HE2  H  97.951  80.068  86.992 1.00 . A A .  25 LYS HE2  1 1 
        2  3994 1 1  25 LYS HE3  H  96.764  80.570  85.790 1.00 . A A .  25 LYS HE3  1 1 
        2  3995 1 1  25 LYS HG2  H  98.816  82.839  87.944 1.00 . A A .  25 LYS HG2  1 1 
        2  3996 1 1  25 LYS HG3  H  98.409  81.456  88.963 1.00 . A A .  25 LYS HG3  1 1 
        2  3997 1 1  25 LYS HZ1  H  98.676  81.148  84.735 1.00 . A A .  25 LYS HZ1  1 1 
        2  3998 1 1  25 LYS HZ2  H  99.522  81.471  86.172 1.00 . A A .  25 LYS HZ2  1 1 
        2  3999 1 1  25 LYS HZ3  H  98.393  82.592  85.578 1.00 . A A .  25 LYS HZ3  1 1 
        2  4000 1 1  25 LYS N    N  97.835  84.508  91.548 1.00 . A A .  25 LYS N    1 1 
        2  4001 1 1  25 LYS NZ   N  98.613  81.581  85.678 1.00 . A A .  25 LYS NZ   1 1 
        2  4002 1 1  25 LYS O    O 100.672  83.857  89.624 1.00 . A A .  25 LYS O    1 1 
        2  4003 1 1  26 VAL C    C 101.623  86.498  89.836 1.00 . A A .  26 VAL C    1 1 
        2  4004 1 1  26 VAL CA   C 100.396  86.488  88.948 1.00 . A A .  26 VAL CA   1 1 
        2  4005 1 1  26 VAL CB   C  99.889  87.923  88.738 1.00 . A A .  26 VAL CB   1 1 
        2  4006 1 1  26 VAL CG1  C 101.063  88.825  88.342 1.00 . A A .  26 VAL CG1  1 1 
        2  4007 1 1  26 VAL CG2  C  98.838  87.939  87.614 1.00 . A A .  26 VAL CG2  1 1 
        2  4008 1 1  26 VAL H    H  98.511  86.084  89.804 1.00 . A A .  26 VAL H    1 1 
        2  4009 1 1  26 VAL HA   H 100.649  86.057  87.992 1.00 . A A .  26 VAL HA   1 1 
        2  4010 1 1  26 VAL HB   H  99.447  88.286  89.654 1.00 . A A .  26 VAL HB   1 1 
        2  4011 1 1  26 VAL HG11 H 101.591  88.386  87.509 1.00 . A A .  26 VAL HG11 1 1 
        2  4012 1 1  26 VAL HG12 H 101.736  88.930  89.180 1.00 . A A .  26 VAL HG12 1 1 
        2  4013 1 1  26 VAL HG13 H 100.690  89.797  88.060 1.00 . A A .  26 VAL HG13 1 1 
        2  4014 1 1  26 VAL HG21 H  98.204  87.070  87.693 1.00 . A A .  26 VAL HG21 1 1 
        2  4015 1 1  26 VAL HG22 H  99.330  87.932  86.652 1.00 . A A .  26 VAL HG22 1 1 
        2  4016 1 1  26 VAL HG23 H  98.235  88.830  87.702 1.00 . A A .  26 VAL HG23 1 1 
        2  4017 1 1  26 VAL N    N  99.367  85.684  89.580 1.00 . A A .  26 VAL N    1 1 
        2  4018 1 1  26 VAL O    O 102.748  86.308  89.371 1.00 . A A .  26 VAL O    1 1 
        2  4019 1 1  27 VAL C    C 103.126  85.351  92.157 1.00 . A A .  27 VAL C    1 1 
        2  4020 1 1  27 VAL CA   C 102.467  86.722  92.090 1.00 . A A .  27 VAL CA   1 1 
        2  4021 1 1  27 VAL CB   C 101.914  87.116  93.467 1.00 . A A .  27 VAL CB   1 1 
        2  4022 1 1  27 VAL CG1  C 102.974  86.947  94.563 1.00 . A A .  27 VAL CG1  1 1 
        2  4023 1 1  27 VAL CG2  C 101.460  88.576  93.425 1.00 . A A .  27 VAL CG2  1 1 
        2  4024 1 1  27 VAL H    H 100.465  86.834  91.426 1.00 . A A .  27 VAL H    1 1 
        2  4025 1 1  27 VAL HA   H 103.194  87.452  91.781 1.00 . A A .  27 VAL HA   1 1 
        2  4026 1 1  27 VAL HB   H 101.064  86.488  93.698 1.00 . A A .  27 VAL HB   1 1 
        2  4027 1 1  27 VAL HG11 H 103.382  85.949  94.535 1.00 . A A .  27 VAL HG11 1 1 
        2  4028 1 1  27 VAL HG12 H 102.515  87.114  95.526 1.00 . A A .  27 VAL HG12 1 1 
        2  4029 1 1  27 VAL HG13 H 103.763  87.666  94.416 1.00 . A A .  27 VAL HG13 1 1 
        2  4030 1 1  27 VAL HG21 H 102.243  89.184  92.995 1.00 . A A .  27 VAL HG21 1 1 
        2  4031 1 1  27 VAL HG22 H 101.249  88.918  94.427 1.00 . A A .  27 VAL HG22 1 1 
        2  4032 1 1  27 VAL HG23 H 100.569  88.659  92.821 1.00 . A A .  27 VAL HG23 1 1 
        2  4033 1 1  27 VAL N    N 101.388  86.703  91.120 1.00 . A A .  27 VAL N    1 1 
        2  4034 1 1  27 VAL O    O 104.335  85.227  92.360 1.00 . A A .  27 VAL O    1 1 
        2  4035 1 1  28 GLU C    C 103.967  82.747  91.141 1.00 . A A .  28 GLU C    1 1 
        2  4036 1 1  28 GLU CA   C 102.840  82.968  92.145 1.00 . A A .  28 GLU CA   1 1 
        2  4037 1 1  28 GLU CB   C 101.716  81.952  91.887 1.00 . A A .  28 GLU CB   1 1 
        2  4038 1 1  28 GLU CD   C 102.733  80.305  93.470 1.00 . A A .  28 GLU CD   1 1 
        2  4039 1 1  28 GLU CG   C 102.260  80.531  92.039 1.00 . A A .  28 GLU CG   1 1 
        2  4040 1 1  28 GLU H    H 101.359  84.456  91.915 1.00 . A A .  28 GLU H    1 1 
        2  4041 1 1  28 GLU HA   H 103.223  82.817  93.142 1.00 . A A .  28 GLU HA   1 1 
        2  4042 1 1  28 GLU HB2  H 100.917  82.110  92.597 1.00 . A A .  28 GLU HB2  1 1 
        2  4043 1 1  28 GLU HB3  H 101.336  82.081  90.886 1.00 . A A .  28 GLU HB3  1 1 
        2  4044 1 1  28 GLU HG2  H 101.479  79.822  91.804 1.00 . A A .  28 GLU HG2  1 1 
        2  4045 1 1  28 GLU HG3  H 103.088  80.387  91.362 1.00 . A A .  28 GLU HG3  1 1 
        2  4046 1 1  28 GLU N    N 102.317  84.315  92.039 1.00 . A A .  28 GLU N    1 1 
        2  4047 1 1  28 GLU O    O 105.005  82.177  91.481 1.00 . A A .  28 GLU O    1 1 
        2  4048 1 1  28 GLU OE1  O 102.306  81.048  94.338 1.00 . A A .  28 GLU OE1  1 1 
        2  4049 1 1  28 GLU OE2  O 103.515  79.391  93.679 1.00 . A A .  28 GLU OE2  1 1 
        2  4050 1 1  29 GLU C    C 105.727  84.160  88.734 1.00 . A A .  29 GLU C    1 1 
        2  4051 1 1  29 GLU CA   C 104.772  82.971  88.876 1.00 . A A .  29 GLU CA   1 1 
        2  4052 1 1  29 GLU CB   C 104.069  82.737  87.537 1.00 . A A .  29 GLU CB   1 1 
        2  4053 1 1  29 GLU CD   C 102.531  81.209  86.286 1.00 . A A .  29 GLU CD   1 1 
        2  4054 1 1  29 GLU CG   C 103.282  81.426  87.595 1.00 . A A .  29 GLU CG   1 1 
        2  4055 1 1  29 GLU H    H 102.909  83.607  89.677 1.00 . A A .  29 GLU H    1 1 
        2  4056 1 1  29 GLU HA   H 105.345  82.091  89.118 1.00 . A A .  29 GLU HA   1 1 
        2  4057 1 1  29 GLU HB2  H 103.393  83.556  87.337 1.00 . A A .  29 GLU HB2  1 1 
        2  4058 1 1  29 GLU HB3  H 104.806  82.676  86.750 1.00 . A A .  29 GLU HB3  1 1 
        2  4059 1 1  29 GLU HG2  H 103.964  80.605  87.759 1.00 . A A .  29 GLU HG2  1 1 
        2  4060 1 1  29 GLU HG3  H 102.573  81.470  88.410 1.00 . A A .  29 GLU HG3  1 1 
        2  4061 1 1  29 GLU N    N 103.758  83.172  89.906 1.00 . A A .  29 GLU N    1 1 
        2  4062 1 1  29 GLU O    O 106.860  84.009  88.269 1.00 . A A .  29 GLU O    1 1 
        2  4063 1 1  29 GLU OE1  O 102.561  82.101  85.454 1.00 . A A .  29 GLU OE1  1 1 
        2  4064 1 1  29 GLU OE2  O 101.935  80.156  86.135 1.00 . A A .  29 GLU OE2  1 1 
        2  4065 1 1  30 LYS C    C 106.038  87.425  90.145 1.00 . A A .  30 LYS C    1 1 
        2  4066 1 1  30 LYS CA   C 106.052  86.554  88.891 1.00 . A A .  30 LYS CA   1 1 
        2  4067 1 1  30 LYS CB   C 105.481  87.326  87.702 1.00 . A A .  30 LYS CB   1 1 
        2  4068 1 1  30 LYS CD   C 105.066  87.237  85.234 1.00 . A A .  30 LYS CD   1 1 
        2  4069 1 1  30 LYS CE   C 105.229  86.386  83.972 1.00 . A A .  30 LYS CE   1 1 
        2  4070 1 1  30 LYS CG   C 105.642  86.485  86.434 1.00 . A A .  30 LYS CG   1 1 
        2  4071 1 1  30 LYS H    H 104.331  85.415  89.381 1.00 . A A .  30 LYS H    1 1 
        2  4072 1 1  30 LYS HA   H 107.070  86.274  88.667 1.00 . A A .  30 LYS HA   1 1 
        2  4073 1 1  30 LYS HB2  H 104.434  87.527  87.872 1.00 . A A .  30 LYS HB2  1 1 
        2  4074 1 1  30 LYS HB3  H 106.010  88.253  87.585 1.00 . A A .  30 LYS HB3  1 1 
        2  4075 1 1  30 LYS HD2  H 104.017  87.435  85.404 1.00 . A A .  30 LYS HD2  1 1 
        2  4076 1 1  30 LYS HD3  H 105.592  88.170  85.109 1.00 . A A .  30 LYS HD3  1 1 
        2  4077 1 1  30 LYS HE2  H 106.278  86.195  83.801 1.00 . A A .  30 LYS HE2  1 1 
        2  4078 1 1  30 LYS HE3  H 104.709  85.449  84.102 1.00 . A A .  30 LYS HE3  1 1 
        2  4079 1 1  30 LYS HG2  H 106.691  86.288  86.264 1.00 . A A .  30 LYS HG2  1 1 
        2  4080 1 1  30 LYS HG3  H 105.117  85.549  86.555 1.00 . A A .  30 LYS HG3  1 1 
        2  4081 1 1  30 LYS HZ1  H 105.228  87.962  82.610 1.00 . A A .  30 LYS HZ1  1 1 
        2  4082 1 1  30 LYS HZ2  H 103.679  87.392  83.011 1.00 . A A .  30 LYS HZ2  1 1 
        2  4083 1 1  30 LYS HZ3  H 104.674  86.492  81.968 1.00 . A A .  30 LYS HZ3  1 1 
        2  4084 1 1  30 LYS N    N 105.250  85.342  89.065 1.00 . A A .  30 LYS N    1 1 
        2  4085 1 1  30 LYS NZ   N 104.660  87.113  82.802 1.00 . A A .  30 LYS NZ   1 1 
        2  4086 1 1  30 LYS O    O 105.919  88.649  90.051 1.00 . A A .  30 LYS O    1 1 
        2  4087 1 1  31 ALA C    C 106.754  88.821  92.600 1.00 . A A .  31 ALA C    1 1 
        2  4088 1 1  31 ALA CA   C 105.954  87.519  92.573 1.00 . A A .  31 ALA CA   1 1 
        2  4089 1 1  31 ALA CB   C 106.413  86.617  93.729 1.00 . A A .  31 ALA CB   1 1 
        2  4090 1 1  31 ALA H    H 106.104  85.811  91.321 1.00 . A A .  31 ALA H    1 1 
        2  4091 1 1  31 ALA HA   H 104.923  87.761  92.730 1.00 . A A .  31 ALA HA   1 1 
        2  4092 1 1  31 ALA HB1  H 106.818  87.224  94.526 1.00 . A A .  31 ALA HB1  1 1 
        2  4093 1 1  31 ALA HB2  H 107.173  85.938  93.374 1.00 . A A .  31 ALA HB2  1 1 
        2  4094 1 1  31 ALA HB3  H 105.572  86.052  94.099 1.00 . A A .  31 ALA HB3  1 1 
        2  4095 1 1  31 ALA N    N 106.071  86.790  91.308 1.00 . A A .  31 ALA N    1 1 
        2  4096 1 1  31 ALA O    O 106.190  89.878  92.894 1.00 . A A .  31 ALA O    1 1 
        2  4097 1 1  32 PHE C    C 109.015  90.693  90.994 1.00 . A A .  32 PHE C    1 1 
        2  4098 1 1  32 PHE CA   C 108.832  90.004  92.359 1.00 . A A .  32 PHE CA   1 1 
        2  4099 1 1  32 PHE CB   C 110.196  89.728  92.981 1.00 . A A .  32 PHE CB   1 1 
        2  4100 1 1  32 PHE CD1  C 109.914  88.180  94.954 1.00 . A A .  32 PHE CD1  1 1 
        2  4101 1 1  32 PHE CD2  C 109.961  90.572  95.344 1.00 . A A .  32 PHE CD2  1 1 
        2  4102 1 1  32 PHE CE1  C 109.747  87.960  96.325 1.00 . A A .  32 PHE CE1  1 1 
        2  4103 1 1  32 PHE CE2  C 109.794  90.352  96.715 1.00 . A A .  32 PHE CE2  1 1 
        2  4104 1 1  32 PHE CG   C 110.022  89.486  94.462 1.00 . A A .  32 PHE CG   1 1 
        2  4105 1 1  32 PHE CZ   C 109.687  89.046  97.207 1.00 . A A .  32 PHE CZ   1 1 
        2  4106 1 1  32 PHE H    H 108.469  87.919  92.099 1.00 . A A .  32 PHE H    1 1 
        2  4107 1 1  32 PHE HA   H 108.319  90.699  93.006 1.00 . A A .  32 PHE HA   1 1 
        2  4108 1 1  32 PHE HB2  H 110.636  88.857  92.518 1.00 . A A .  32 PHE HB2  1 1 
        2  4109 1 1  32 PHE HB3  H 110.832  90.581  92.827 1.00 . A A .  32 PHE HB3  1 1 
        2  4110 1 1  32 PHE HD1  H 109.961  87.343  94.274 1.00 . A A .  32 PHE HD1  1 1 
        2  4111 1 1  32 PHE HD2  H 110.043  91.580  94.965 1.00 . A A .  32 PHE HD2  1 1 
        2  4112 1 1  32 PHE HE1  H 109.663  86.952  96.704 1.00 . A A .  32 PHE HE1  1 1 
        2  4113 1 1  32 PHE HE2  H 109.748  91.190  97.396 1.00 . A A .  32 PHE HE2  1 1 
        2  4114 1 1  32 PHE HZ   H 109.558  88.876  98.266 1.00 . A A .  32 PHE HZ   1 1 
        2  4115 1 1  32 PHE N    N 108.042  88.773  92.320 1.00 . A A .  32 PHE N    1 1 
        2  4116 1 1  32 PHE O    O 109.606  91.778  90.933 1.00 . A A .  32 PHE O    1 1 
        2  4117 1 1  33 SER C    C 108.274  92.157  88.557 1.00 . A A .  33 SER C    1 1 
        2  4118 1 1  33 SER CA   C 108.763  90.690  88.577 1.00 . A A .  33 SER CA   1 1 
        2  4119 1 1  33 SER CB   C 108.018  89.898  87.506 1.00 . A A .  33 SER CB   1 1 
        2  4120 1 1  33 SER H    H 108.121  89.207  89.976 1.00 . A A .  33 SER H    1 1 
        2  4121 1 1  33 SER HA   H 109.817  90.656  88.357 1.00 . A A .  33 SER HA   1 1 
        2  4122 1 1  33 SER HB2  H 108.239  88.850  87.606 1.00 . A A .  33 SER HB2  1 1 
        2  4123 1 1  33 SER HB3  H 106.958  90.055  87.624 1.00 . A A .  33 SER HB3  1 1 
        2  4124 1 1  33 SER HG   H 108.639  89.572  85.691 1.00 . A A .  33 SER HG   1 1 
        2  4125 1 1  33 SER N    N 108.561  90.079  89.902 1.00 . A A .  33 SER N    1 1 
        2  4126 1 1  33 SER O    O 107.233  92.476  89.142 1.00 . A A .  33 SER O    1 1 
        2  4127 1 1  33 SER OG   O 108.431  90.346  86.221 1.00 . A A .  33 SER OG   1 1 
        2  4128 1 1  34 PRO C    C 107.351  94.762  87.054 1.00 . A A .  34 PRO C    1 1 
        2  4129 1 1  34 PRO CA   C 108.625  94.512  87.856 1.00 . A A .  34 PRO CA   1 1 
        2  4130 1 1  34 PRO CB   C 109.827  95.179  87.174 1.00 . A A .  34 PRO CB   1 1 
        2  4131 1 1  34 PRO CD   C 110.256  92.804  87.174 1.00 . A A .  34 PRO CD   1 1 
        2  4132 1 1  34 PRO CG   C 110.487  94.095  86.393 1.00 . A A .  34 PRO CG   1 1 
        2  4133 1 1  34 PRO HA   H 108.518  94.907  88.852 1.00 . A A .  34 PRO HA   1 1 
        2  4134 1 1  34 PRO HB2  H 109.492  95.968  86.515 1.00 . A A .  34 PRO HB2  1 1 
        2  4135 1 1  34 PRO HB3  H 110.509  95.569  87.914 1.00 . A A .  34 PRO HB3  1 1 
        2  4136 1 1  34 PRO HD2  H 110.135  91.970  86.496 1.00 . A A .  34 PRO HD2  1 1 
        2  4137 1 1  34 PRO HD3  H 111.066  92.624  87.862 1.00 . A A .  34 PRO HD3  1 1 
        2  4138 1 1  34 PRO HG2  H 110.043  94.024  85.409 1.00 . A A .  34 PRO HG2  1 1 
        2  4139 1 1  34 PRO HG3  H 111.546  94.285  86.312 1.00 . A A .  34 PRO HG3  1 1 
        2  4140 1 1  34 PRO N    N 109.005  93.059  87.915 1.00 . A A .  34 PRO N    1 1 
        2  4141 1 1  34 PRO O    O 106.573  95.671  87.369 1.00 . A A .  34 PRO O    1 1 
        2  4142 1 1  35 GLU C    C 104.680  94.000  86.074 1.00 . A A .  35 GLU C    1 1 
        2  4143 1 1  35 GLU CA   C 105.931  94.113  85.204 1.00 . A A .  35 GLU CA   1 1 
        2  4144 1 1  35 GLU CB   C 105.898  93.056  84.096 1.00 . A A .  35 GLU CB   1 1 
        2  4145 1 1  35 GLU CD   C 105.750  90.612  83.600 1.00 . A A .  35 GLU CD   1 1 
        2  4146 1 1  35 GLU CG   C 105.742  91.663  84.707 1.00 . A A .  35 GLU CG   1 1 
        2  4147 1 1  35 GLU H    H 107.766  93.237  85.818 1.00 . A A .  35 GLU H    1 1 
        2  4148 1 1  35 GLU HA   H 105.952  95.092  84.750 1.00 . A A .  35 GLU HA   1 1 
        2  4149 1 1  35 GLU HB2  H 105.066  93.256  83.440 1.00 . A A .  35 GLU HB2  1 1 
        2  4150 1 1  35 GLU HB3  H 106.818  93.099  83.531 1.00 . A A .  35 GLU HB3  1 1 
        2  4151 1 1  35 GLU HG2  H 106.560  91.475  85.386 1.00 . A A .  35 GLU HG2  1 1 
        2  4152 1 1  35 GLU HG3  H 104.808  91.608  85.244 1.00 . A A .  35 GLU HG3  1 1 
        2  4153 1 1  35 GLU N    N 107.126  93.950  86.025 1.00 . A A .  35 GLU N    1 1 
        2  4154 1 1  35 GLU O    O 103.591  94.439  85.683 1.00 . A A .  35 GLU O    1 1 
        2  4155 1 1  35 GLU OE1  O 104.956  90.742  82.683 1.00 . A A .  35 GLU OE1  1 1 
        2  4156 1 1  35 GLU OE2  O 106.551  89.698  83.684 1.00 . A A .  35 GLU OE2  1 1 
        2  4157 1 1  36 VAL C    C 103.212  94.619  88.630 1.00 . A A .  36 VAL C    1 1 
        2  4158 1 1  36 VAL CA   C 103.728  93.263  88.179 1.00 . A A .  36 VAL CA   1 1 
        2  4159 1 1  36 VAL CB   C 104.155  92.462  89.412 1.00 . A A .  36 VAL CB   1 1 
        2  4160 1 1  36 VAL CG1  C 103.049  92.530  90.469 1.00 . A A .  36 VAL CG1  1 1 
        2  4161 1 1  36 VAL CG2  C 104.380  91.004  89.016 1.00 . A A .  36 VAL CG2  1 1 
        2  4162 1 1  36 VAL H    H 105.725  93.085  87.522 1.00 . A A .  36 VAL H    1 1 
        2  4163 1 1  36 VAL HA   H 102.931  92.732  87.680 1.00 . A A .  36 VAL HA   1 1 
        2  4164 1 1  36 VAL HB   H 105.067  92.877  89.815 1.00 . A A .  36 VAL HB   1 1 
        2  4165 1 1  36 VAL HG11 H 103.247  91.803  91.243 1.00 . A A .  36 VAL HG11 1 1 
        2  4166 1 1  36 VAL HG12 H 102.097  92.313  90.009 1.00 . A A .  36 VAL HG12 1 1 
        2  4167 1 1  36 VAL HG13 H 103.023  93.518  90.902 1.00 . A A .  36 VAL HG13 1 1 
        2  4168 1 1  36 VAL HG21 H 103.549  90.659  88.418 1.00 . A A .  36 VAL HG21 1 1 
        2  4169 1 1  36 VAL HG22 H 104.460  90.399  89.905 1.00 . A A .  36 VAL HG22 1 1 
        2  4170 1 1  36 VAL HG23 H 105.290  90.926  88.445 1.00 . A A .  36 VAL HG23 1 1 
        2  4171 1 1  36 VAL N    N 104.842  93.414  87.259 1.00 . A A .  36 VAL N    1 1 
        2  4172 1 1  36 VAL O    O 102.005  94.816  88.730 1.00 . A A .  36 VAL O    1 1 
        2  4173 1 1  37 ILE C    C 102.577  97.419  88.575 1.00 . A A .  37 ILE C    1 1 
        2  4174 1 1  37 ILE CA   C 103.733  96.852  89.419 1.00 . A A .  37 ILE CA   1 1 
        2  4175 1 1  37 ILE CB   C 104.957  97.787  89.464 1.00 . A A .  37 ILE CB   1 1 
        2  4176 1 1  37 ILE CD1  C 107.036  98.305  90.746 1.00 . A A .  37 ILE CD1  1 1 
        2  4177 1 1  37 ILE CG1  C 105.676  97.605  90.798 1.00 . A A .  37 ILE CG1  1 1 
        2  4178 1 1  37 ILE CG2  C 104.503  99.243  89.333 1.00 . A A .  37 ILE CG2  1 1 
        2  4179 1 1  37 ILE H    H 105.083  95.311  88.863 1.00 . A A .  37 ILE H    1 1 
        2  4180 1 1  37 ILE HA   H 103.370  96.733  90.431 1.00 . A A .  37 ILE HA   1 1 
        2  4181 1 1  37 ILE HB   H 105.632  97.539  88.661 1.00 . A A .  37 ILE HB   1 1 
        2  4182 1 1  37 ILE HD11 H 106.908  99.313  90.381 1.00 . A A .  37 ILE HD11 1 1 
        2  4183 1 1  37 ILE HD12 H 107.694  97.762  90.083 1.00 . A A .  37 ILE HD12 1 1 
        2  4184 1 1  37 ILE HD13 H 107.465  98.332  91.736 1.00 . A A .  37 ILE HD13 1 1 
        2  4185 1 1  37 ILE HG12 H 105.078  98.038  91.585 1.00 . A A .  37 ILE HG12 1 1 
        2  4186 1 1  37 ILE HG13 H 105.821  96.552  90.990 1.00 . A A .  37 ILE HG13 1 1 
        2  4187 1 1  37 ILE HG21 H 103.738  99.450  90.066 1.00 . A A .  37 ILE HG21 1 1 
        2  4188 1 1  37 ILE HG22 H 104.107  99.413  88.343 1.00 . A A .  37 ILE HG22 1 1 
        2  4189 1 1  37 ILE HG23 H 105.345  99.898  89.499 1.00 . A A .  37 ILE HG23 1 1 
        2  4190 1 1  37 ILE N    N 104.131  95.536  88.936 1.00 . A A .  37 ILE N    1 1 
        2  4191 1 1  37 ILE O    O 101.470  97.606  89.101 1.00 . A A .  37 ILE O    1 1 
        2  4192 1 1  38 PRO C    C 100.392  97.197  86.568 1.00 . A A .  38 PRO C    1 1 
        2  4193 1 1  38 PRO CA   C 101.608  98.110  86.445 1.00 . A A .  38 PRO CA   1 1 
        2  4194 1 1  38 PRO CB   C 102.153  97.996  85.021 1.00 . A A .  38 PRO CB   1 1 
        2  4195 1 1  38 PRO CD   C 103.986  97.490  86.496 1.00 . A A .  38 PRO CD   1 1 
        2  4196 1 1  38 PRO CG   C 103.627  98.114  85.152 1.00 . A A .  38 PRO CG   1 1 
        2  4197 1 1  38 PRO HA   H 101.356  99.133  86.666 1.00 . A A .  38 PRO HA   1 1 
        2  4198 1 1  38 PRO HB2  H 101.887  97.038  84.595 1.00 . A A .  38 PRO HB2  1 1 
        2  4199 1 1  38 PRO HB3  H 101.770  98.797  84.410 1.00 . A A .  38 PRO HB3  1 1 
        2  4200 1 1  38 PRO HD2  H 104.257  96.456  86.378 1.00 . A A .  38 PRO HD2  1 1 
        2  4201 1 1  38 PRO HD3  H 104.783  98.045  86.940 1.00 . A A .  38 PRO HD3  1 1 
        2  4202 1 1  38 PRO HG2  H 104.111  97.576  84.349 1.00 . A A .  38 PRO HG2  1 1 
        2  4203 1 1  38 PRO HG3  H 103.922  99.151  85.141 1.00 . A A .  38 PRO HG3  1 1 
        2  4204 1 1  38 PRO N    N 102.744  97.634  87.288 1.00 . A A .  38 PRO N    1 1 
        2  4205 1 1  38 PRO O    O  99.243  97.655  86.616 1.00 . A A .  38 PRO O    1 1 
        2  4206 1 1  39 MET C    C  98.767  95.064  87.895 1.00 . A A .  39 MET C    1 1 
        2  4207 1 1  39 MET CA   C  99.591  94.913  86.627 1.00 . A A .  39 MET CA   1 1 
        2  4208 1 1  39 MET CB   C 100.177  93.504  86.543 1.00 . A A .  39 MET CB   1 1 
        2  4209 1 1  39 MET CE   C  98.175  90.099  85.410 1.00 . A A .  39 MET CE   1 1 
        2  4210 1 1  39 MET CG   C  99.044  92.499  86.330 1.00 . A A .  39 MET CG   1 1 
        2  4211 1 1  39 MET H    H 101.590  95.593  86.500 1.00 . A A .  39 MET H    1 1 
        2  4212 1 1  39 MET HA   H  98.942  95.064  85.777 1.00 . A A .  39 MET HA   1 1 
        2  4213 1 1  39 MET HB2  H 100.869  93.450  85.714 1.00 . A A .  39 MET HB2  1 1 
        2  4214 1 1  39 MET HB3  H 100.694  93.272  87.461 1.00 . A A .  39 MET HB3  1 1 
        2  4215 1 1  39 MET HE1  H  97.736  90.600  84.558 1.00 . A A .  39 MET HE1  1 1 
        2  4216 1 1  39 MET HE2  H  97.497  90.159  86.246 1.00 . A A .  39 MET HE2  1 1 
        2  4217 1 1  39 MET HE3  H  98.358  89.062  85.169 1.00 . A A .  39 MET HE3  1 1 
        2  4218 1 1  39 MET HG2  H  98.489  92.382  87.249 1.00 . A A .  39 MET HG2  1 1 
        2  4219 1 1  39 MET HG3  H  98.384  92.860  85.555 1.00 . A A .  39 MET HG3  1 1 
        2  4220 1 1  39 MET N    N 100.659  95.894  86.571 1.00 . A A .  39 MET N    1 1 
        2  4221 1 1  39 MET O    O  97.540  95.050  87.846 1.00 . A A .  39 MET O    1 1 
        2  4222 1 1  39 MET SD   S  99.738  90.902  85.838 1.00 . A A .  39 MET SD   1 1 
        2  4223 1 1  40 PHE C    C  97.768  96.550  90.133 1.00 . A A .  40 PHE C    1 1 
        2  4224 1 1  40 PHE CA   C  98.726  95.395  90.275 1.00 . A A .  40 PHE CA   1 1 
        2  4225 1 1  40 PHE CB   C  99.715  95.697  91.405 1.00 . A A .  40 PHE CB   1 1 
        2  4226 1 1  40 PHE CD1  C  98.304  95.213  93.443 1.00 . A A .  40 PHE CD1  1 1 
        2  4227 1 1  40 PHE CD2  C  98.903  97.509  92.960 1.00 . A A .  40 PHE CD2  1 1 
        2  4228 1 1  40 PHE CE1  C  97.601  95.636  94.577 1.00 . A A .  40 PHE CE1  1 1 
        2  4229 1 1  40 PHE CE2  C  98.201  97.932  94.094 1.00 . A A .  40 PHE CE2  1 1 
        2  4230 1 1  40 PHE CG   C  98.956  96.148  92.633 1.00 . A A .  40 PHE CG   1 1 
        2  4231 1 1  40 PHE CZ   C  97.549  96.995  94.903 1.00 . A A .  40 PHE CZ   1 1 
        2  4232 1 1  40 PHE H    H 100.403  95.256  89.012 1.00 . A A .  40 PHE H    1 1 
        2  4233 1 1  40 PHE HA   H  98.179  94.492  90.505 1.00 . A A .  40 PHE HA   1 1 
        2  4234 1 1  40 PHE HB2  H 100.280  94.806  91.637 1.00 . A A .  40 PHE HB2  1 1 
        2  4235 1 1  40 PHE HB3  H 100.389  96.481  91.092 1.00 . A A .  40 PHE HB3  1 1 
        2  4236 1 1  40 PHE HD1  H  98.343  94.163  93.193 1.00 . A A .  40 PHE HD1  1 1 
        2  4237 1 1  40 PHE HD2  H  99.407  98.233  92.336 1.00 . A A .  40 PHE HD2  1 1 
        2  4238 1 1  40 PHE HE1  H  97.097  94.911  95.201 1.00 . A A .  40 PHE HE1  1 1 
        2  4239 1 1  40 PHE HE2  H  98.162  98.982  94.344 1.00 . A A .  40 PHE HE2  1 1 
        2  4240 1 1  40 PHE HZ   H  97.006  97.321  95.778 1.00 . A A .  40 PHE HZ   1 1 
        2  4241 1 1  40 PHE N    N  99.434  95.231  89.023 1.00 . A A .  40 PHE N    1 1 
        2  4242 1 1  40 PHE O    O  96.595  96.453  90.487 1.00 . A A .  40 PHE O    1 1 
        2  4243 1 1  41 SER C    C  96.261  98.478  88.524 1.00 . A A .  41 SER C    1 1 
        2  4244 1 1  41 SER CA   C  97.456  98.817  89.401 1.00 . A A .  41 SER CA   1 1 
        2  4245 1 1  41 SER CB   C  98.284  99.915  88.729 1.00 . A A .  41 SER CB   1 1 
        2  4246 1 1  41 SER H    H  99.219  97.656  89.315 1.00 . A A .  41 SER H    1 1 
        2  4247 1 1  41 SER HA   H  97.112  99.173  90.358 1.00 . A A .  41 SER HA   1 1 
        2  4248 1 1  41 SER HB2  H  99.123 100.170  89.355 1.00 . A A .  41 SER HB2  1 1 
        2  4249 1 1  41 SER HB3  H  98.646  99.557  87.774 1.00 . A A .  41 SER HB3  1 1 
        2  4250 1 1  41 SER HG   H  97.793 101.754  89.130 1.00 . A A .  41 SER HG   1 1 
        2  4251 1 1  41 SER N    N  98.278  97.643  89.592 1.00 . A A .  41 SER N    1 1 
        2  4252 1 1  41 SER O    O  95.127  98.873  88.821 1.00 . A A .  41 SER O    1 1 
        2  4253 1 1  41 SER OG   O  97.473 101.067  88.542 1.00 . A A .  41 SER OG   1 1 
        2  4254 1 1  42 ALA C    C  94.407  96.546  87.237 1.00 . A A .  42 ALA C    1 1 
        2  4255 1 1  42 ALA CA   C  95.463  97.370  86.518 1.00 . A A .  42 ALA CA   1 1 
        2  4256 1 1  42 ALA CB   C  96.062  96.544  85.377 1.00 . A A .  42 ALA CB   1 1 
        2  4257 1 1  42 ALA H    H  97.443  97.469  87.263 1.00 . A A .  42 ALA H    1 1 
        2  4258 1 1  42 ALA HA   H  95.008  98.259  86.110 1.00 . A A .  42 ALA HA   1 1 
        2  4259 1 1  42 ALA HB1  H  95.266  96.090  84.806 1.00 . A A .  42 ALA HB1  1 1 
        2  4260 1 1  42 ALA HB2  H  96.697  95.773  85.785 1.00 . A A .  42 ALA HB2  1 1 
        2  4261 1 1  42 ALA HB3  H  96.645  97.187  84.734 1.00 . A A .  42 ALA HB3  1 1 
        2  4262 1 1  42 ALA N    N  96.523  97.748  87.444 1.00 . A A .  42 ALA N    1 1 
        2  4263 1 1  42 ALA O    O  93.201  96.772  87.091 1.00 . A A .  42 ALA O    1 1 
        2  4264 1 1  43 LEU C    C  93.322  95.608  89.894 1.00 . A A .  43 LEU C    1 1 
        2  4265 1 1  43 LEU CA   C  93.969  94.772  88.795 1.00 . A A .  43 LEU CA   1 1 
        2  4266 1 1  43 LEU CB   C  94.753  93.612  89.415 1.00 . A A .  43 LEU CB   1 1 
        2  4267 1 1  43 LEU CD1  C  96.215  91.653  88.907 1.00 . A A .  43 LEU CD1  1 1 
        2  4268 1 1  43 LEU CD2  C  94.059  91.945  87.680 1.00 . A A .  43 LEU CD2  1 1 
        2  4269 1 1  43 LEU CG   C  95.249  92.677  88.309 1.00 . A A .  43 LEU CG   1 1 
        2  4270 1 1  43 LEU H    H  95.830  95.488  88.126 1.00 . A A .  43 LEU H    1 1 
        2  4271 1 1  43 LEU HA   H  93.203  94.381  88.144 1.00 . A A .  43 LEU HA   1 1 
        2  4272 1 1  43 LEU HB2  H  95.597  94.003  89.963 1.00 . A A .  43 LEU HB2  1 1 
        2  4273 1 1  43 LEU HB3  H  94.110  93.062  90.085 1.00 . A A .  43 LEU HB3  1 1 
        2  4274 1 1  43 LEU HD11 H  95.685  91.024  89.605 1.00 . A A .  43 LEU HD11 1 1 
        2  4275 1 1  43 LEU HD12 H  97.012  92.169  89.420 1.00 . A A .  43 LEU HD12 1 1 
        2  4276 1 1  43 LEU HD13 H  96.629  91.046  88.116 1.00 . A A .  43 LEU HD13 1 1 
        2  4277 1 1  43 LEU HD21 H  93.506  92.628  87.053 1.00 . A A .  43 LEU HD21 1 1 
        2  4278 1 1  43 LEU HD22 H  93.415  91.570  88.460 1.00 . A A .  43 LEU HD22 1 1 
        2  4279 1 1  43 LEU HD23 H  94.418  91.120  87.082 1.00 . A A .  43 LEU HD23 1 1 
        2  4280 1 1  43 LEU HG   H  95.760  93.255  87.552 1.00 . A A .  43 LEU HG   1 1 
        2  4281 1 1  43 LEU N    N  94.870  95.608  88.033 1.00 . A A .  43 LEU N    1 1 
        2  4282 1 1  43 LEU O    O  92.241  95.280  90.391 1.00 . A A .  43 LEU O    1 1 
        2  4283 1 1  44 SER C    C  92.661  98.688  90.828 1.00 . A A .  44 SER C    1 1 
        2  4284 1 1  44 SER CA   C  93.545  97.552  91.348 1.00 . A A .  44 SER CA   1 1 
        2  4285 1 1  44 SER CB   C  94.754  98.146  92.068 1.00 . A A .  44 SER CB   1 1 
        2  4286 1 1  44 SER H    H  94.874  96.867  89.862 1.00 . A A .  44 SER H    1 1 
        2  4287 1 1  44 SER HA   H  92.980  96.967  92.056 1.00 . A A .  44 SER HA   1 1 
        2  4288 1 1  44 SER HB2  H  95.369  98.679  91.364 1.00 . A A .  44 SER HB2  1 1 
        2  4289 1 1  44 SER HB3  H  94.414  98.830  92.833 1.00 . A A .  44 SER HB3  1 1 
        2  4290 1 1  44 SER HG   H  95.176  96.951  93.542 1.00 . A A .  44 SER HG   1 1 
        2  4291 1 1  44 SER N    N  94.014  96.675  90.283 1.00 . A A .  44 SER N    1 1 
        2  4292 1 1  44 SER O    O  92.289  99.587  91.591 1.00 . A A .  44 SER O    1 1 
        2  4293 1 1  44 SER OG   O  95.513  97.099  92.656 1.00 . A A .  44 SER OG   1 1 
        2  4294 1 1  45 GLU C    C  90.109  99.780  89.687 1.00 . A A .  45 GLU C    1 1 
        2  4295 1 1  45 GLU CA   C  91.487  99.735  89.000 1.00 . A A .  45 GLU CA   1 1 
        2  4296 1 1  45 GLU CB   C  91.300  99.520  87.493 1.00 . A A .  45 GLU CB   1 1 
        2  4297 1 1  45 GLU CD   C  93.107 101.104  86.801 1.00 . A A .  45 GLU CD   1 1 
        2  4298 1 1  45 GLU CG   C  92.651  99.650  86.788 1.00 . A A .  45 GLU CG   1 1 
        2  4299 1 1  45 GLU H    H  92.641  97.946  88.965 1.00 . A A .  45 GLU H    1 1 
        2  4300 1 1  45 GLU HA   H  91.983 100.682  89.153 1.00 . A A .  45 GLU HA   1 1 
        2  4301 1 1  45 GLU HB2  H  90.897  98.533  87.319 1.00 . A A .  45 GLU HB2  1 1 
        2  4302 1 1  45 GLU HB3  H  90.620 100.262  87.105 1.00 . A A .  45 GLU HB3  1 1 
        2  4303 1 1  45 GLU HG2  H  93.383  99.044  87.299 1.00 . A A .  45 GLU HG2  1 1 
        2  4304 1 1  45 GLU HG3  H  92.557  99.314  85.766 1.00 . A A .  45 GLU HG3  1 1 
        2  4305 1 1  45 GLU N    N  92.325  98.669  89.546 1.00 . A A .  45 GLU N    1 1 
        2  4306 1 1  45 GLU O    O  89.381  98.783  89.710 1.00 . A A .  45 GLU O    1 1 
        2  4307 1 1  45 GLU OE1  O  92.287 101.958  87.097 1.00 . A A .  45 GLU OE1  1 1 
        2  4308 1 1  45 GLU OE2  O  94.267 101.344  86.512 1.00 . A A .  45 GLU OE2  1 1 
        2  4309 1 1  46 GLY C    C  88.357 100.440  92.229 1.00 . A A .  46 GLY C    1 1 
        2  4310 1 1  46 GLY CA   C  88.441 101.140  90.867 1.00 . A A .  46 GLY CA   1 1 
        2  4311 1 1  46 GLY H    H  90.359 101.723  90.148 1.00 . A A .  46 GLY H    1 1 
        2  4312 1 1  46 GLY HA2  H  88.265 102.196  91.006 1.00 . A A .  46 GLY HA2  1 1 
        2  4313 1 1  46 GLY HA3  H  87.673 100.741  90.221 1.00 . A A .  46 GLY HA3  1 1 
        2  4314 1 1  46 GLY N    N  89.749 100.959  90.218 1.00 . A A .  46 GLY N    1 1 
        2  4315 1 1  46 GLY O    O  87.267 100.309  92.798 1.00 . A A .  46 GLY O    1 1 
        2  4316 1 1  47 ALA C    C  89.249 100.197  95.205 1.00 . A A .  47 ALA C    1 1 
        2  4317 1 1  47 ALA CA   C  89.519  99.265  94.017 1.00 . A A .  47 ALA CA   1 1 
        2  4318 1 1  47 ALA CB   C  90.882  98.593  94.203 1.00 . A A .  47 ALA CB   1 1 
        2  4319 1 1  47 ALA H    H  90.328 100.090  92.235 1.00 . A A .  47 ALA H    1 1 
        2  4320 1 1  47 ALA HA   H  88.761  98.499  94.001 1.00 . A A .  47 ALA HA   1 1 
        2  4321 1 1  47 ALA HB1  H  90.765  97.706  94.807 1.00 . A A .  47 ALA HB1  1 1 
        2  4322 1 1  47 ALA HB2  H  91.558  99.277  94.695 1.00 . A A .  47 ALA HB2  1 1 
        2  4323 1 1  47 ALA HB3  H  91.283  98.322  93.238 1.00 . A A .  47 ALA HB3  1 1 
        2  4324 1 1  47 ALA N    N  89.494  99.974  92.736 1.00 . A A .  47 ALA N    1 1 
        2  4325 1 1  47 ALA O    O  89.581 101.386  95.177 1.00 . A A .  47 ALA O    1 1 
        2  4326 1 1  48 THR C    C  89.427 100.081  98.529 1.00 . A A .  48 THR C    1 1 
        2  4327 1 1  48 THR CA   C  88.354 100.371  97.478 1.00 . A A .  48 THR CA   1 1 
        2  4328 1 1  48 THR CB   C  86.996  99.906  98.010 1.00 . A A .  48 THR CB   1 1 
        2  4329 1 1  48 THR CG2  C  86.632 100.678  99.277 1.00 . A A .  48 THR CG2  1 1 
        2  4330 1 1  48 THR H    H  88.434  98.672  96.213 1.00 . A A .  48 THR H    1 1 
        2  4331 1 1  48 THR HA   H  88.316 101.426  97.260 1.00 . A A .  48 THR HA   1 1 
        2  4332 1 1  48 THR HB   H  87.040  98.852  98.236 1.00 . A A .  48 THR HB   1 1 
        2  4333 1 1  48 THR HG1  H  85.221  99.636  97.264 1.00 . A A .  48 THR HG1  1 1 
        2  4334 1 1  48 THR HG21 H  85.723 100.274  99.696 1.00 . A A .  48 THR HG21 1 1 
        2  4335 1 1  48 THR HG22 H  86.483 101.719  99.031 1.00 . A A .  48 THR HG22 1 1 
        2  4336 1 1  48 THR HG23 H  87.430 100.590  99.996 1.00 . A A .  48 THR HG23 1 1 
        2  4337 1 1  48 THR N    N  88.657  99.625  96.256 1.00 . A A .  48 THR N    1 1 
        2  4338 1 1  48 THR O    O  89.870  98.952  98.626 1.00 . A A .  48 THR O    1 1 
        2  4339 1 1  48 THR OG1  O  86.002 100.137  97.022 1.00 . A A .  48 THR OG1  1 1 
        2  4340 1 1  49 PRO C    C  90.671  99.448 101.130 1.00 . A A .  49 PRO C    1 1 
        2  4341 1 1  49 PRO CA   C  90.886 100.771 100.375 1.00 . A A .  49 PRO CA   1 1 
        2  4342 1 1  49 PRO CB   C  90.730 101.963 101.313 1.00 . A A .  49 PRO CB   1 1 
        2  4343 1 1  49 PRO CD   C  89.434 102.452  99.342 1.00 . A A .  49 PRO CD   1 1 
        2  4344 1 1  49 PRO CG   C  90.331 103.079 100.414 1.00 . A A .  49 PRO CG   1 1 
        2  4345 1 1  49 PRO HA   H  91.868 100.791  99.934 1.00 . A A .  49 PRO HA   1 1 
        2  4346 1 1  49 PRO HB2  H  89.960 101.768 102.047 1.00 . A A .  49 PRO HB2  1 1 
        2  4347 1 1  49 PRO HB3  H  91.667 102.192 101.795 1.00 . A A .  49 PRO HB3  1 1 
        2  4348 1 1  49 PRO HD2  H  88.395 102.550  99.619 1.00 . A A .  49 PRO HD2  1 1 
        2  4349 1 1  49 PRO HD3  H  89.619 102.902  98.379 1.00 . A A .  49 PRO HD3  1 1 
        2  4350 1 1  49 PRO HG2  H  89.786 103.828 100.971 1.00 . A A .  49 PRO HG2  1 1 
        2  4351 1 1  49 PRO HG3  H  91.201 103.515  99.950 1.00 . A A .  49 PRO HG3  1 1 
        2  4352 1 1  49 PRO N    N  89.849 101.033  99.331 1.00 . A A .  49 PRO N    1 1 
        2  4353 1 1  49 PRO O    O  91.638  98.751 101.445 1.00 . A A .  49 PRO O    1 1 
        2  4354 1 1  50 GLN C    C  89.322  96.636 101.284 1.00 . A A .  50 GLN C    1 1 
        2  4355 1 1  50 GLN CA   C  89.141  97.871 102.159 1.00 . A A .  50 GLN CA   1 1 
        2  4356 1 1  50 GLN CB   C  87.712  97.885 102.702 1.00 . A A .  50 GLN CB   1 1 
        2  4357 1 1  50 GLN CD   C  86.116  96.680 104.206 1.00 . A A .  50 GLN CD   1 1 
        2  4358 1 1  50 GLN CG   C  87.474  96.615 103.520 1.00 . A A .  50 GLN CG   1 1 
        2  4359 1 1  50 GLN H    H  88.679  99.695 101.165 1.00 . A A .  50 GLN H    1 1 
        2  4360 1 1  50 GLN HA   H  89.821  97.805 102.994 1.00 . A A .  50 GLN HA   1 1 
        2  4361 1 1  50 GLN HB2  H  87.570  98.751 103.327 1.00 . A A .  50 GLN HB2  1 1 
        2  4362 1 1  50 GLN HB3  H  87.013  97.916 101.880 1.00 . A A .  50 GLN HB3  1 1 
        2  4363 1 1  50 GLN HE21 H  86.140  94.772 104.752 1.00 . A A .  50 GLN HE21 1 1 
        2  4364 1 1  50 GLN HE22 H  84.758  95.642 105.216 1.00 . A A .  50 GLN HE22 1 1 
        2  4365 1 1  50 GLN HG2  H  87.505  95.757 102.866 1.00 . A A .  50 GLN HG2  1 1 
        2  4366 1 1  50 GLN HG3  H  88.247  96.522 104.269 1.00 . A A .  50 GLN HG3  1 1 
        2  4367 1 1  50 GLN N    N  89.417  99.108 101.427 1.00 . A A .  50 GLN N    1 1 
        2  4368 1 1  50 GLN NE2  N  85.630  95.609 104.771 1.00 . A A .  50 GLN NE2  1 1 
        2  4369 1 1  50 GLN O    O  90.163  95.780 101.567 1.00 . A A .  50 GLN O    1 1 
        2  4370 1 1  50 GLN OE1  O  85.481  97.735 104.229 1.00 . A A .  50 GLN OE1  1 1 
        2  4371 1 1  51 ASP C    C  90.056  95.315  98.825 1.00 . A A .  51 ASP C    1 1 
        2  4372 1 1  51 ASP CA   C  88.637  95.390  99.337 1.00 . A A .  51 ASP CA   1 1 
        2  4373 1 1  51 ASP CB   C  87.670  95.543  98.159 1.00 . A A .  51 ASP CB   1 1 
        2  4374 1 1  51 ASP CG   C  86.233  95.369  98.638 1.00 . A A .  51 ASP CG   1 1 
        2  4375 1 1  51 ASP H    H  87.882  97.249 100.031 1.00 . A A .  51 ASP H    1 1 
        2  4376 1 1  51 ASP HA   H  88.400  94.492  99.886 1.00 . A A .  51 ASP HA   1 1 
        2  4377 1 1  51 ASP HB2  H  87.787  96.525  97.725 1.00 . A A .  51 ASP HB2  1 1 
        2  4378 1 1  51 ASP HB3  H  87.892  94.792  97.415 1.00 . A A .  51 ASP HB3  1 1 
        2  4379 1 1  51 ASP N    N  88.536  96.543 100.220 1.00 . A A .  51 ASP N    1 1 
        2  4380 1 1  51 ASP O    O  90.641  94.244  98.672 1.00 . A A .  51 ASP O    1 1 
        2  4381 1 1  51 ASP OD1  O  86.053  94.902  99.750 1.00 . A A .  51 ASP OD1  1 1 
        2  4382 1 1  51 ASP OD2  O  85.334  95.707  97.886 1.00 . A A .  51 ASP OD2  1 1 
        2  4383 1 1  52 LEU C    C  92.916  96.053  99.123 1.00 . A A .  52 LEU C    1 1 
        2  4384 1 1  52 LEU CA   C  91.952  96.555  98.062 1.00 . A A .  52 LEU CA   1 1 
        2  4385 1 1  52 LEU CB   C  92.291  97.998  97.692 1.00 . A A .  52 LEU CB   1 1 
        2  4386 1 1  52 LEU CD1  C  93.816  97.159  95.924 1.00 . A A .  52 LEU CD1  1 1 
        2  4387 1 1  52 LEU CD2  C  94.064  99.497  96.780 1.00 . A A .  52 LEU CD2  1 1 
        2  4388 1 1  52 LEU CG   C  93.716  98.054  97.158 1.00 . A A .  52 LEU CG   1 1 
        2  4389 1 1  52 LEU H    H  90.088  97.284  98.696 1.00 . A A .  52 LEU H    1 1 
        2  4390 1 1  52 LEU HA   H  92.027  95.928  97.192 1.00 . A A .  52 LEU HA   1 1 
        2  4391 1 1  52 LEU HB2  H  91.606  98.347  96.933 1.00 . A A .  52 LEU HB2  1 1 
        2  4392 1 1  52 LEU HB3  H  92.212  98.624  98.567 1.00 . A A .  52 LEU HB3  1 1 
        2  4393 1 1  52 LEU HD11 H  94.726  97.387  95.388 1.00 . A A .  52 LEU HD11 1 1 
        2  4394 1 1  52 LEU HD12 H  92.967  97.332  95.277 1.00 . A A .  52 LEU HD12 1 1 
        2  4395 1 1  52 LEU HD13 H  93.833  96.124  96.228 1.00 . A A .  52 LEU HD13 1 1 
        2  4396 1 1  52 LEU HD21 H  95.129  99.579  96.622 1.00 . A A .  52 LEU HD21 1 1 
        2  4397 1 1  52 LEU HD22 H  93.767 100.160  97.579 1.00 . A A .  52 LEU HD22 1 1 
        2  4398 1 1  52 LEU HD23 H  93.544  99.769  95.874 1.00 . A A .  52 LEU HD23 1 1 
        2  4399 1 1  52 LEU HG   H  94.401  97.701  97.916 1.00 . A A .  52 LEU HG   1 1 
        2  4400 1 1  52 LEU N    N  90.601  96.473  98.557 1.00 . A A .  52 LEU N    1 1 
        2  4401 1 1  52 LEU O    O  93.838  95.276  98.841 1.00 . A A .  52 LEU O    1 1 
        2  4402 1 1  53 ASN C    C  93.487  94.526 101.465 1.00 . A A .  53 ASN C    1 1 
        2  4403 1 1  53 ASN CA   C  93.548  96.036 101.430 1.00 . A A .  53 ASN CA   1 1 
        2  4404 1 1  53 ASN CB   C  93.064  96.605 102.764 1.00 . A A .  53 ASN CB   1 1 
        2  4405 1 1  53 ASN CG   C  93.787  97.912 103.063 1.00 . A A .  53 ASN CG   1 1 
        2  4406 1 1  53 ASN H    H  91.942  97.083 100.539 1.00 . A A .  53 ASN H    1 1 
        2  4407 1 1  53 ASN HA   H  94.563  96.356 101.244 1.00 . A A .  53 ASN HA   1 1 
        2  4408 1 1  53 ASN HB2  H  92.000  96.788 102.711 1.00 . A A .  53 ASN HB2  1 1 
        2  4409 1 1  53 ASN HB3  H  93.268  95.896 103.552 1.00 . A A .  53 ASN HB3  1 1 
        2  4410 1 1  53 ASN HD21 H  93.931  97.550 105.009 1.00 . A A .  53 ASN HD21 1 1 
        2  4411 1 1  53 ASN HD22 H  94.601  99.021 104.493 1.00 . A A .  53 ASN HD22 1 1 
        2  4412 1 1  53 ASN N    N  92.692  96.481 100.355 1.00 . A A .  53 ASN N    1 1 
        2  4413 1 1  53 ASN ND2  N  94.135  98.184 104.289 1.00 . A A .  53 ASN ND2  1 1 
        2  4414 1 1  53 ASN O    O  94.493  93.842 101.646 1.00 . A A .  53 ASN O    1 1 
        2  4415 1 1  53 ASN OD1  O  94.053  98.698 102.154 1.00 . A A .  53 ASN OD1  1 1 
        2  4416 1 1  54 THR C    C  92.818  91.976 100.086 1.00 . A A .  54 THR C    1 1 
        2  4417 1 1  54 THR CA   C  92.051  92.608 101.231 1.00 . A A .  54 THR CA   1 1 
        2  4418 1 1  54 THR CB   C  90.560  92.334 101.060 1.00 . A A .  54 THR CB   1 1 
        2  4419 1 1  54 THR CG2  C  90.320  90.823 101.053 1.00 . A A .  54 THR CG2  1 1 
        2  4420 1 1  54 THR H    H  91.539  94.637 101.095 1.00 . A A .  54 THR H    1 1 
        2  4421 1 1  54 THR HA   H  92.383  92.177 102.163 1.00 . A A .  54 THR HA   1 1 
        2  4422 1 1  54 THR HB   H  90.211  92.746 100.137 1.00 . A A .  54 THR HB   1 1 
        2  4423 1 1  54 THR HG1  H  88.928  93.006 101.877 1.00 . A A .  54 THR HG1  1 1 
        2  4424 1 1  54 THR HG21 H  90.662  90.408 100.117 1.00 . A A .  54 THR HG21 1 1 
        2  4425 1 1  54 THR HG22 H  89.264  90.625 101.168 1.00 . A A .  54 THR HG22 1 1 
        2  4426 1 1  54 THR HG23 H  90.860  90.365 101.868 1.00 . A A .  54 THR HG23 1 1 
        2  4427 1 1  54 THR N    N  92.286  94.029 101.255 1.00 . A A .  54 THR N    1 1 
        2  4428 1 1  54 THR O    O  93.361  90.879 100.219 1.00 . A A .  54 THR O    1 1 
        2  4429 1 1  54 THR OG1  O  89.847  92.917 102.141 1.00 . A A .  54 THR OG1  1 1 
        2  4430 1 1  55 MET C    C  94.995  91.829  98.142 1.00 . A A .  55 MET C    1 1 
        2  4431 1 1  55 MET CA   C  93.541  92.119  97.791 1.00 . A A .  55 MET CA   1 1 
        2  4432 1 1  55 MET CB   C  93.483  93.131  96.644 1.00 . A A .  55 MET CB   1 1 
        2  4433 1 1  55 MET CE   C  95.033  92.845  92.851 1.00 . A A .  55 MET CE   1 1 
        2  4434 1 1  55 MET CG   C  94.195  92.571  95.416 1.00 . A A .  55 MET CG   1 1 
        2  4435 1 1  55 MET H    H  92.390  93.523  98.886 1.00 . A A .  55 MET H    1 1 
        2  4436 1 1  55 MET HA   H  93.059  91.205  97.481 1.00 . A A .  55 MET HA   1 1 
        2  4437 1 1  55 MET HB2  H  92.451  93.336  96.398 1.00 . A A .  55 MET HB2  1 1 
        2  4438 1 1  55 MET HB3  H  93.967  94.045  96.946 1.00 . A A .  55 MET HB3  1 1 
        2  4439 1 1  55 MET HE1  H  95.201  93.466  91.984 1.00 . A A .  55 MET HE1  1 1 
        2  4440 1 1  55 MET HE2  H  94.504  91.954  92.556 1.00 . A A .  55 MET HE2  1 1 
        2  4441 1 1  55 MET HE3  H  95.979  92.571  93.293 1.00 . A A .  55 MET HE3  1 1 
        2  4442 1 1  55 MET HG2  H  95.238  92.407  95.646 1.00 . A A .  55 MET HG2  1 1 
        2  4443 1 1  55 MET HG3  H  93.738  91.636  95.127 1.00 . A A .  55 MET HG3  1 1 
        2  4444 1 1  55 MET N    N  92.848  92.660  98.950 1.00 . A A .  55 MET N    1 1 
        2  4445 1 1  55 MET O    O  95.503  90.730  97.887 1.00 . A A .  55 MET O    1 1 
        2  4446 1 1  55 MET SD   S  94.051  93.760  94.060 1.00 . A A .  55 MET SD   1 1 
        2  4447 1 1  56 LEU C    C  97.138  91.622 100.288 1.00 . A A .  56 LEU C    1 1 
        2  4448 1 1  56 LEU CA   C  97.049  92.613  99.136 1.00 . A A .  56 LEU CA   1 1 
        2  4449 1 1  56 LEU CB   C  97.653  93.946  99.585 1.00 . A A .  56 LEU CB   1 1 
        2  4450 1 1  56 LEU CD1  C  98.182  96.281  98.875 1.00 . A A .  56 LEU CD1  1 1 
        2  4451 1 1  56 LEU CD2  C  98.937  94.349  97.476 1.00 . A A .  56 LEU CD2  1 1 
        2  4452 1 1  56 LEU CG   C  97.818  94.877  98.382 1.00 . A A .  56 LEU CG   1 1 
        2  4453 1 1  56 LEU H    H  95.209  93.653  98.939 1.00 . A A .  56 LEU H    1 1 
        2  4454 1 1  56 LEU HA   H  97.610  92.236  98.296 1.00 . A A .  56 LEU HA   1 1 
        2  4455 1 1  56 LEU HB2  H  96.999  94.408 100.310 1.00 . A A .  56 LEU HB2  1 1 
        2  4456 1 1  56 LEU HB3  H  98.619  93.768 100.035 1.00 . A A .  56 LEU HB3  1 1 
        2  4457 1 1  56 LEU HD11 H  97.312  96.745  99.314 1.00 . A A .  56 LEU HD11 1 1 
        2  4458 1 1  56 LEU HD12 H  98.527  96.877  98.043 1.00 . A A .  56 LEU HD12 1 1 
        2  4459 1 1  56 LEU HD13 H  98.965  96.212  99.616 1.00 . A A .  56 LEU HD13 1 1 
        2  4460 1 1  56 LEU HD21 H  98.581  93.489  96.930 1.00 . A A .  56 LEU HD21 1 1 
        2  4461 1 1  56 LEU HD22 H  99.788  94.067  98.078 1.00 . A A .  56 LEU HD22 1 1 
        2  4462 1 1  56 LEU HD23 H  99.230  95.121  96.778 1.00 . A A .  56 LEU HD23 1 1 
        2  4463 1 1  56 LEU HG   H  96.891  94.919  97.829 1.00 . A A .  56 LEU HG   1 1 
        2  4464 1 1  56 LEU N    N  95.660  92.803  98.744 1.00 . A A .  56 LEU N    1 1 
        2  4465 1 1  56 LEU O    O  98.037  90.785 100.348 1.00 . A A .  56 LEU O    1 1 
        2  4466 1 1  57 ASN C    C  96.029  89.434 102.045 1.00 . A A .  57 ASN C    1 1 
        2  4467 1 1  57 ASN CA   C  96.154  90.914 102.395 1.00 . A A .  57 ASN CA   1 1 
        2  4468 1 1  57 ASN CB   C  94.961  91.335 103.256 1.00 . A A .  57 ASN CB   1 1 
        2  4469 1 1  57 ASN CG   C  95.039  90.669 104.625 1.00 . A A .  57 ASN CG   1 1 
        2  4470 1 1  57 ASN H    H  95.529  92.449 101.097 1.00 . A A .  57 ASN H    1 1 
        2  4471 1 1  57 ASN HA   H  97.058  91.063 102.965 1.00 . A A .  57 ASN HA   1 1 
        2  4472 1 1  57 ASN HB2  H  94.971  92.408 103.381 1.00 . A A .  57 ASN HB2  1 1 
        2  4473 1 1  57 ASN HB3  H  94.045  91.041 102.768 1.00 . A A .  57 ASN HB3  1 1 
        2  4474 1 1  57 ASN HD21 H  93.071  90.626 104.876 1.00 . A A .  57 ASN HD21 1 1 
        2  4475 1 1  57 ASN HD22 H  93.979  89.972 106.152 1.00 . A A .  57 ASN HD22 1 1 
        2  4476 1 1  57 ASN N    N  96.200  91.752 101.208 1.00 . A A .  57 ASN N    1 1 
        2  4477 1 1  57 ASN ND2  N  93.939  90.400 105.271 1.00 . A A .  57 ASN ND2  1 1 
        2  4478 1 1  57 ASN O    O  96.608  88.575 102.719 1.00 . A A .  57 ASN O    1 1 
        2  4479 1 1  57 ASN OD1  O  96.131  90.391 105.122 1.00 . A A .  57 ASN OD1  1 1 
        2  4480 1 1  58 THR C    C  96.346  87.132 100.101 1.00 . A A .  58 THR C    1 1 
        2  4481 1 1  58 THR CA   C  95.049  87.750 100.613 1.00 . A A .  58 THR CA   1 1 
        2  4482 1 1  58 THR CB   C  93.989  87.684  99.510 1.00 . A A .  58 THR CB   1 1 
        2  4483 1 1  58 THR CG2  C  94.669  87.713  98.138 1.00 . A A .  58 THR CG2  1 1 
        2  4484 1 1  58 THR H    H  94.812  89.849 100.522 1.00 . A A .  58 THR H    1 1 
        2  4485 1 1  58 THR HA   H  94.702  87.186 101.465 1.00 . A A .  58 THR HA   1 1 
        2  4486 1 1  58 THR HB   H  93.324  88.530  99.596 1.00 . A A .  58 THR HB   1 1 
        2  4487 1 1  58 THR HG1  H  92.339  86.662  99.395 1.00 . A A .  58 THR HG1  1 1 
        2  4488 1 1  58 THR HG21 H  95.461  88.446  98.138 1.00 . A A .  58 THR HG21 1 1 
        2  4489 1 1  58 THR HG22 H  93.943  87.971  97.384 1.00 . A A .  58 THR HG22 1 1 
        2  4490 1 1  58 THR HG23 H  95.081  86.738  97.921 1.00 . A A .  58 THR HG23 1 1 
        2  4491 1 1  58 THR N    N  95.258  89.136 101.010 1.00 . A A .  58 THR N    1 1 
        2  4492 1 1  58 THR O    O  96.488  85.905 100.072 1.00 . A A .  58 THR O    1 1 
        2  4493 1 1  58 THR OG1  O  93.248  86.480  99.642 1.00 . A A .  58 THR OG1  1 1 
        2  4494 1 1  59 VAL C    C  99.322  86.710 100.288 1.00 . A A .  59 VAL C    1 1 
        2  4495 1 1  59 VAL CA   C  98.571  87.486  99.193 1.00 . A A .  59 VAL CA   1 1 
        2  4496 1 1  59 VAL CB   C  99.435  88.657  98.713 1.00 . A A .  59 VAL CB   1 1 
        2  4497 1 1  59 VAL CG1  C 100.796  88.131  98.255 1.00 . A A .  59 VAL CG1  1 1 
        2  4498 1 1  59 VAL CG2  C  98.739  89.360  97.547 1.00 . A A .  59 VAL CG2  1 1 
        2  4499 1 1  59 VAL H    H  97.129  88.946  99.745 1.00 . A A .  59 VAL H    1 1 
        2  4500 1 1  59 VAL HA   H  98.386  86.824  98.361 1.00 . A A .  59 VAL HA   1 1 
        2  4501 1 1  59 VAL HB   H  99.580  89.352  99.524 1.00 . A A .  59 VAL HB   1 1 
        2  4502 1 1  59 VAL HG11 H 101.325  87.715  99.100 1.00 . A A .  59 VAL HG11 1 1 
        2  4503 1 1  59 VAL HG12 H 101.372  88.941  97.834 1.00 . A A .  59 VAL HG12 1 1 
        2  4504 1 1  59 VAL HG13 H 100.654  87.364  97.508 1.00 . A A .  59 VAL HG13 1 1 
        2  4505 1 1  59 VAL HG21 H  97.701  89.529  97.795 1.00 . A A .  59 VAL HG21 1 1 
        2  4506 1 1  59 VAL HG22 H  98.801  88.742  96.663 1.00 . A A .  59 VAL HG22 1 1 
        2  4507 1 1  59 VAL HG23 H  99.222  90.307  97.357 1.00 . A A .  59 VAL HG23 1 1 
        2  4508 1 1  59 VAL N    N  97.291  87.980  99.701 1.00 . A A .  59 VAL N    1 1 
        2  4509 1 1  59 VAL O    O  99.314  87.110 101.458 1.00 . A A .  59 VAL O    1 1 
        2  4510 1 1  60 GLY C    C 102.152  84.535 100.348 1.00 . A A .  60 GLY C    1 1 
        2  4511 1 1  60 GLY CA   C 100.718  84.764 100.845 1.00 . A A .  60 GLY CA   1 1 
        2  4512 1 1  60 GLY H    H  99.924  85.331  98.954 1.00 . A A .  60 GLY H    1 1 
        2  4513 1 1  60 GLY HA2  H 100.747  85.258 101.802 1.00 . A A .  60 GLY HA2  1 1 
        2  4514 1 1  60 GLY HA3  H 100.227  83.810 100.952 1.00 . A A .  60 GLY HA3  1 1 
        2  4515 1 1  60 GLY N    N  99.962  85.597  99.896 1.00 . A A .  60 GLY N    1 1 
        2  4516 1 1  60 GLY O    O 102.704  85.364  99.613 1.00 . A A .  60 GLY O    1 1 
        2  4517 1 1  61 GLY C    C 105.085  84.193 100.719 1.00 . A A .  61 GLY C    1 1 
        2  4518 1 1  61 GLY CA   C 104.113  83.102 100.284 1.00 . A A .  61 GLY CA   1 1 
        2  4519 1 1  61 GLY H    H 102.279  82.766 101.308 1.00 . A A .  61 GLY H    1 1 
        2  4520 1 1  61 GLY HA2  H 104.427  82.158 100.705 1.00 . A A .  61 GLY HA2  1 1 
        2  4521 1 1  61 GLY HA3  H 104.122  83.032  99.207 1.00 . A A .  61 GLY HA3  1 1 
        2  4522 1 1  61 GLY N    N 102.756  83.402 100.735 1.00 . A A .  61 GLY N    1 1 
        2  4523 1 1  61 GLY O    O 105.153  84.565 101.899 1.00 . A A .  61 GLY O    1 1 
        2  4524 1 1  62 HIS C    C 106.239  86.963 100.705 1.00 . A A .  62 HIS C    1 1 
        2  4525 1 1  62 HIS CA   C 106.825  85.763  99.951 1.00 . A A .  62 HIS CA   1 1 
        2  4526 1 1  62 HIS CB   C 107.368  86.250  98.604 1.00 . A A .  62 HIS CB   1 1 
        2  4527 1 1  62 HIS CD2  C 106.532  88.675  98.042 1.00 . A A .  62 HIS CD2  1 1 
        2  4528 1 1  62 HIS CE1  C 104.683  88.153  97.044 1.00 . A A .  62 HIS CE1  1 1 
        2  4529 1 1  62 HIS CG   C 106.450  87.304  98.050 1.00 . A A .  62 HIS CG   1 1 
        2  4530 1 1  62 HIS H    H 105.713  84.353  98.829 1.00 . A A .  62 HIS H    1 1 
        2  4531 1 1  62 HIS HA   H 107.645  85.360 100.525 1.00 . A A .  62 HIS HA   1 1 
        2  4532 1 1  62 HIS HB2  H 108.354  86.668  98.743 1.00 . A A .  62 HIS HB2  1 1 
        2  4533 1 1  62 HIS HB3  H 107.422  85.421  97.916 1.00 . A A .  62 HIS HB3  1 1 
        2  4534 1 1  62 HIS HD2  H 107.342  89.252  98.463 1.00 . A A .  62 HIS HD2  1 1 
        2  4535 1 1  62 HIS HE1  H 103.739  88.222  96.528 1.00 . A A .  62 HIS HE1  1 1 
        2  4536 1 1  62 HIS HE2  H 105.209  90.154  97.258 1.00 . A A .  62 HIS HE2  1 1 
        2  4537 1 1  62 HIS N    N 105.833  84.702  99.736 1.00 . A A .  62 HIS N    1 1 
        2  4538 1 1  62 HIS ND1  N 105.263  86.993  97.407 1.00 . A A .  62 HIS ND1  1 1 
        2  4539 1 1  62 HIS NE2  N 105.415  89.207  97.406 1.00 . A A .  62 HIS NE2  1 1 
        2  4540 1 1  62 HIS O    O 106.983  87.868 101.084 1.00 . A A .  62 HIS O    1 1 
        2  4541 1 1  63 GLN C    C 104.985  88.554 102.819 1.00 . A A .  63 GLN C    1 1 
        2  4542 1 1  63 GLN CA   C 104.239  88.104 101.561 1.00 . A A .  63 GLN CA   1 1 
        2  4543 1 1  63 GLN CB   C 102.819  87.684 101.964 1.00 . A A .  63 GLN CB   1 1 
        2  4544 1 1  63 GLN CD   C 101.470  86.612 103.791 1.00 . A A .  63 GLN CD   1 1 
        2  4545 1 1  63 GLN CG   C 102.789  87.293 103.450 1.00 . A A .  63 GLN CG   1 1 
        2  4546 1 1  63 GLN H    H 104.365  86.275 100.522 1.00 . A A .  63 GLN H    1 1 
        2  4547 1 1  63 GLN HA   H 104.168  88.936 100.881 1.00 . A A .  63 GLN HA   1 1 
        2  4548 1 1  63 GLN HB2  H 102.140  88.507 101.796 1.00 . A A .  63 GLN HB2  1 1 
        2  4549 1 1  63 GLN HB3  H 102.511  86.839 101.368 1.00 . A A .  63 GLN HB3  1 1 
        2  4550 1 1  63 GLN HE21 H 100.419  88.294 103.721 1.00 . A A .  63 GLN HE21 1 1 
        2  4551 1 1  63 GLN HE22 H  99.529  86.897 104.094 1.00 . A A .  63 GLN HE22 1 1 
        2  4552 1 1  63 GLN HG2  H 103.604  86.618 103.663 1.00 . A A .  63 GLN HG2  1 1 
        2  4553 1 1  63 GLN HG3  H 102.888  88.181 104.059 1.00 . A A .  63 GLN HG3  1 1 
        2  4554 1 1  63 GLN N    N 104.911  86.996 100.881 1.00 . A A .  63 GLN N    1 1 
        2  4555 1 1  63 GLN NE2  N 100.381  87.327 103.877 1.00 . A A .  63 GLN NE2  1 1 
        2  4556 1 1  63 GLN O    O 104.796  89.679 103.284 1.00 . A A .  63 GLN O    1 1 
        2  4557 1 1  63 GLN OE1  O 101.429  85.397 103.989 1.00 . A A .  63 GLN OE1  1 1 
        2  4558 1 1  64 ALA C    C 107.302  89.371 104.234 1.00 . A A .  64 ALA C    1 1 
        2  4559 1 1  64 ALA CA   C 106.553  88.090 104.565 1.00 . A A .  64 ALA CA   1 1 
        2  4560 1 1  64 ALA CB   C 107.530  86.985 104.945 1.00 . A A .  64 ALA CB   1 1 
        2  4561 1 1  64 ALA H    H 105.952  86.806 102.999 1.00 . A A .  64 ALA H    1 1 
        2  4562 1 1  64 ALA HA   H 105.865  88.266 105.378 1.00 . A A .  64 ALA HA   1 1 
        2  4563 1 1  64 ALA HB1  H 108.450  87.420 105.309 1.00 . A A .  64 ALA HB1  1 1 
        2  4564 1 1  64 ALA HB2  H 107.740  86.373 104.080 1.00 . A A .  64 ALA HB2  1 1 
        2  4565 1 1  64 ALA HB3  H 107.091  86.378 105.718 1.00 . A A .  64 ALA HB3  1 1 
        2  4566 1 1  64 ALA N    N 105.824  87.697 103.380 1.00 . A A .  64 ALA N    1 1 
        2  4567 1 1  64 ALA O    O 107.330  90.322 105.017 1.00 . A A .  64 ALA O    1 1 
        2  4568 1 1  65 ALA C    C 107.481  91.722 102.539 1.00 . A A .  65 ALA C    1 1 
        2  4569 1 1  65 ALA CA   C 108.520  90.611 102.578 1.00 . A A .  65 ALA CA   1 1 
        2  4570 1 1  65 ALA CB   C 109.101  90.392 101.180 1.00 . A A .  65 ALA CB   1 1 
        2  4571 1 1  65 ALA H    H 107.761  88.652 102.433 1.00 . A A .  65 ALA H    1 1 
        2  4572 1 1  65 ALA HA   H 109.310  90.873 103.267 1.00 . A A .  65 ALA HA   1 1 
        2  4573 1 1  65 ALA HB1  H 109.733  89.515 101.185 1.00 . A A .  65 ALA HB1  1 1 
        2  4574 1 1  65 ALA HB2  H 109.685  91.254 100.893 1.00 . A A .  65 ALA HB2  1 1 
        2  4575 1 1  65 ALA HB3  H 108.296  90.251 100.473 1.00 . A A .  65 ALA HB3  1 1 
        2  4576 1 1  65 ALA N    N 107.850  89.413 103.033 1.00 . A A .  65 ALA N    1 1 
        2  4577 1 1  65 ALA O    O 107.728  92.856 102.945 1.00 . A A .  65 ALA O    1 1 
        2  4578 1 1  66 MET C    C 104.905  92.865 103.385 1.00 . A A .  66 MET C    1 1 
        2  4579 1 1  66 MET CA   C 105.196  92.315 101.994 1.00 . A A .  66 MET CA   1 1 
        2  4580 1 1  66 MET CB   C 103.946  91.641 101.411 1.00 . A A .  66 MET CB   1 1 
        2  4581 1 1  66 MET CE   C 100.829  91.776 102.227 1.00 . A A .  66 MET CE   1 1 
        2  4582 1 1  66 MET CG   C 102.987  92.703 100.869 1.00 . A A .  66 MET CG   1 1 
        2  4583 1 1  66 MET H    H 106.150  90.439 101.780 1.00 . A A .  66 MET H    1 1 
        2  4584 1 1  66 MET HA   H 105.485  93.132 101.349 1.00 . A A .  66 MET HA   1 1 
        2  4585 1 1  66 MET HB2  H 104.237  90.981 100.608 1.00 . A A .  66 MET HB2  1 1 
        2  4586 1 1  66 MET HB3  H 103.446  91.076 102.179 1.00 . A A .  66 MET HB3  1 1 
        2  4587 1 1  66 MET HE1  H 101.261  91.046 102.898 1.00 . A A .  66 MET HE1  1 1 
        2  4588 1 1  66 MET HE2  H 100.763  91.355 101.237 1.00 . A A .  66 MET HE2  1 1 
        2  4589 1 1  66 MET HE3  H  99.840  92.046 102.569 1.00 . A A .  66 MET HE3  1 1 
        2  4590 1 1  66 MET HG2  H 103.552  93.545 100.500 1.00 . A A .  66 MET HG2  1 1 
        2  4591 1 1  66 MET HG3  H 102.403  92.282 100.063 1.00 . A A .  66 MET HG3  1 1 
        2  4592 1 1  66 MET N    N 106.294  91.365 102.068 1.00 . A A .  66 MET N    1 1 
        2  4593 1 1  66 MET O    O 104.316  93.931 103.530 1.00 . A A .  66 MET O    1 1 
        2  4594 1 1  66 MET SD   S 101.878  93.251 102.190 1.00 . A A .  66 MET SD   1 1 
        2  4595 1 1  67 GLN C    C 105.772  94.032 105.802 1.00 . A A .  67 GLN C    1 1 
        2  4596 1 1  67 GLN CA   C 105.105  92.676 105.756 1.00 . A A .  67 GLN CA   1 1 
        2  4597 1 1  67 GLN CB   C 105.712  91.754 106.815 1.00 . A A .  67 GLN CB   1 1 
        2  4598 1 1  67 GLN CD   C 103.809  92.251 108.373 1.00 . A A .  67 GLN CD   1 1 
        2  4599 1 1  67 GLN CG   C 105.326  92.255 108.207 1.00 . A A .  67 GLN CG   1 1 
        2  4600 1 1  67 GLN H    H 105.818  91.319 104.288 1.00 . A A .  67 GLN H    1 1 
        2  4601 1 1  67 GLN HA   H 104.044  92.786 105.924 1.00 . A A .  67 GLN HA   1 1 
        2  4602 1 1  67 GLN HB2  H 105.340  90.750 106.674 1.00 . A A .  67 GLN HB2  1 1 
        2  4603 1 1  67 GLN HB3  H 106.787  91.758 106.721 1.00 . A A .  67 GLN HB3  1 1 
        2  4604 1 1  67 GLN HE21 H 103.641  90.287 108.136 1.00 . A A .  67 GLN HE21 1 1 
        2  4605 1 1  67 GLN HE22 H 102.183  91.114 108.402 1.00 . A A .  67 GLN HE22 1 1 
        2  4606 1 1  67 GLN HG2  H 105.767  91.611 108.948 1.00 . A A .  67 GLN HG2  1 1 
        2  4607 1 1  67 GLN HG3  H 105.697  93.259 108.341 1.00 . A A .  67 GLN HG3  1 1 
        2  4608 1 1  67 GLN N    N 105.334  92.160 104.421 1.00 . A A .  67 GLN N    1 1 
        2  4609 1 1  67 GLN NE2  N 103.158  91.123 108.298 1.00 . A A .  67 GLN NE2  1 1 
        2  4610 1 1  67 GLN O    O 105.228  95.011 106.327 1.00 . A A .  67 GLN O    1 1 
        2  4611 1 1  67 GLN OE1  O 103.203  93.302 108.574 1.00 . A A .  67 GLN OE1  1 1 
        2  4612 1 1  68 MET C    C 106.743  96.333 104.359 1.00 . A A .  68 MET C    1 1 
        2  4613 1 1  68 MET CA   C 107.647  95.348 105.078 1.00 . A A .  68 MET CA   1 1 
        2  4614 1 1  68 MET CB   C 108.954  95.158 104.295 1.00 . A A .  68 MET CB   1 1 
        2  4615 1 1  68 MET CE   C 109.791  96.335 101.483 1.00 . A A .  68 MET CE   1 1 
        2  4616 1 1  68 MET CG   C 109.718  96.482 104.205 1.00 . A A .  68 MET CG   1 1 
        2  4617 1 1  68 MET H    H 107.293  93.298 104.726 1.00 . A A .  68 MET H    1 1 
        2  4618 1 1  68 MET HA   H 107.868  95.714 106.070 1.00 . A A .  68 MET HA   1 1 
        2  4619 1 1  68 MET HB2  H 109.568  94.423 104.794 1.00 . A A .  68 MET HB2  1 1 
        2  4620 1 1  68 MET HB3  H 108.725  94.816 103.302 1.00 . A A .  68 MET HB3  1 1 
        2  4621 1 1  68 MET HE1  H 109.865  96.880 100.552 1.00 . A A .  68 MET HE1  1 1 
        2  4622 1 1  68 MET HE2  H 109.130  95.494 101.352 1.00 . A A .  68 MET HE2  1 1 
        2  4623 1 1  68 MET HE3  H 110.770  95.979 101.777 1.00 . A A .  68 MET HE3  1 1 
        2  4624 1 1  68 MET HG2  H 109.550  97.056 105.103 1.00 . A A .  68 MET HG2  1 1 
        2  4625 1 1  68 MET HG3  H 110.774  96.280 104.098 1.00 . A A .  68 MET HG3  1 1 
        2  4626 1 1  68 MET N    N 106.936  94.095 105.170 1.00 . A A .  68 MET N    1 1 
        2  4627 1 1  68 MET O    O 106.624  97.490 104.752 1.00 . A A .  68 MET O    1 1 
        2  4628 1 1  68 MET SD   S 109.137  97.427 102.771 1.00 . A A .  68 MET SD   1 1 
        2  4629 1 1  69 LEU C    C 104.126  97.258 103.484 1.00 . A A .  69 LEU C    1 1 
        2  4630 1 1  69 LEU CA   C 105.191  96.711 102.550 1.00 . A A .  69 LEU CA   1 1 
        2  4631 1 1  69 LEU CB   C 104.519  95.942 101.396 1.00 . A A .  69 LEU CB   1 1 
        2  4632 1 1  69 LEU CD1  C 104.396  97.986  99.964 1.00 . A A .  69 LEU CD1  1 1 
        2  4633 1 1  69 LEU CD2  C 102.857  96.070  99.537 1.00 . A A .  69 LEU CD2  1 1 
        2  4634 1 1  69 LEU CG   C 103.585  96.872 100.618 1.00 . A A .  69 LEU CG   1 1 
        2  4635 1 1  69 LEU H    H 106.207  94.918 103.040 1.00 . A A .  69 LEU H    1 1 
        2  4636 1 1  69 LEU HA   H 105.757  97.535 102.143 1.00 . A A .  69 LEU HA   1 1 
        2  4637 1 1  69 LEU HB2  H 105.277  95.557 100.731 1.00 . A A .  69 LEU HB2  1 1 
        2  4638 1 1  69 LEU HB3  H 103.944  95.127 101.789 1.00 . A A .  69 LEU HB3  1 1 
        2  4639 1 1  69 LEU HD11 H 103.779  98.507  99.247 1.00 . A A .  69 LEU HD11 1 1 
        2  4640 1 1  69 LEU HD12 H 105.252  97.562  99.462 1.00 . A A .  69 LEU HD12 1 1 
        2  4641 1 1  69 LEU HD13 H 104.730  98.680 100.720 1.00 . A A .  69 LEU HD13 1 1 
        2  4642 1 1  69 LEU HD21 H 102.334  96.747  98.879 1.00 . A A .  69 LEU HD21 1 1 
        2  4643 1 1  69 LEU HD22 H 102.147  95.402 100.003 1.00 . A A .  69 LEU HD22 1 1 
        2  4644 1 1  69 LEU HD23 H 103.573  95.496  98.970 1.00 . A A .  69 LEU HD23 1 1 
        2  4645 1 1  69 LEU HG   H 102.863  97.304 101.294 1.00 . A A .  69 LEU HG   1 1 
        2  4646 1 1  69 LEU N    N 106.089  95.854 103.305 1.00 . A A .  69 LEU N    1 1 
        2  4647 1 1  69 LEU O    O 103.770  98.433 103.408 1.00 . A A .  69 LEU O    1 1 
        2  4648 1 1  70 LYS C    C 103.201  98.047 106.084 1.00 . A A .  70 LYS C    1 1 
        2  4649 1 1  70 LYS CA   C 102.610  96.892 105.299 1.00 . A A .  70 LYS CA   1 1 
        2  4650 1 1  70 LYS CB   C 102.183  95.776 106.265 1.00 . A A .  70 LYS CB   1 1 
        2  4651 1 1  70 LYS CD   C 100.165  95.142 104.855 1.00 . A A .  70 LYS CD   1 1 
        2  4652 1 1  70 LYS CE   C  99.191  95.639 105.925 1.00 . A A .  70 LYS CE   1 1 
        2  4653 1 1  70 LYS CG   C 101.465  94.646 105.509 1.00 . A A .  70 LYS CG   1 1 
        2  4654 1 1  70 LYS H    H 103.939  95.495 104.423 1.00 . A A .  70 LYS H    1 1 
        2  4655 1 1  70 LYS HA   H 101.757  97.244 104.746 1.00 . A A .  70 LYS HA   1 1 
        2  4656 1 1  70 LYS HB2  H 103.053  95.377 106.757 1.00 . A A .  70 LYS HB2  1 1 
        2  4657 1 1  70 LYS HB3  H 101.517  96.186 107.009 1.00 . A A .  70 LYS HB3  1 1 
        2  4658 1 1  70 LYS HD2  H 100.381  95.939 104.165 1.00 . A A .  70 LYS HD2  1 1 
        2  4659 1 1  70 LYS HD3  H  99.708  94.324 104.317 1.00 . A A .  70 LYS HD3  1 1 
        2  4660 1 1  70 LYS HE2  H  99.071  94.881 106.684 1.00 . A A .  70 LYS HE2  1 1 
        2  4661 1 1  70 LYS HE3  H  99.576  96.541 106.373 1.00 . A A .  70 LYS HE3  1 1 
        2  4662 1 1  70 LYS HG2  H 102.121  94.263 104.742 1.00 . A A .  70 LYS HG2  1 1 
        2  4663 1 1  70 LYS HG3  H 101.231  93.852 106.202 1.00 . A A .  70 LYS HG3  1 1 
        2  4664 1 1  70 LYS HZ1  H  97.146  96.016 106.030 1.00 . A A .  70 LYS HZ1  1 1 
        2  4665 1 1  70 LYS HZ2  H  97.620  95.146 104.650 1.00 . A A .  70 LYS HZ2  1 1 
        2  4666 1 1  70 LYS HZ3  H  97.930  96.813 104.755 1.00 . A A .  70 LYS HZ3  1 1 
        2  4667 1 1  70 LYS N    N 103.625  96.419 104.381 1.00 . A A .  70 LYS N    1 1 
        2  4668 1 1  70 LYS NZ   N  97.872  95.924 105.292 1.00 . A A .  70 LYS NZ   1 1 
        2  4669 1 1  70 LYS O    O 102.553  99.077 106.285 1.00 . A A .  70 LYS O    1 1 
        2  4670 1 1  71 GLU C    C 105.288 100.170 106.311 1.00 . A A .  71 GLU C    1 1 
        2  4671 1 1  71 GLU CA   C 105.119  98.956 107.216 1.00 . A A .  71 GLU CA   1 1 
        2  4672 1 1  71 GLU CB   C 106.489  98.489 107.716 1.00 . A A .  71 GLU CB   1 1 
        2  4673 1 1  71 GLU CD   C 107.645  96.846 109.200 1.00 . A A .  71 GLU CD   1 1 
        2  4674 1 1  71 GLU CG   C 106.304  97.477 108.845 1.00 . A A .  71 GLU CG   1 1 
        2  4675 1 1  71 GLU H    H 104.935  97.064 106.278 1.00 . A A .  71 GLU H    1 1 
        2  4676 1 1  71 GLU HA   H 104.514  99.234 108.065 1.00 . A A .  71 GLU HA   1 1 
        2  4677 1 1  71 GLU HB2  H 107.034  98.029 106.908 1.00 . A A .  71 GLU HB2  1 1 
        2  4678 1 1  71 GLU HB3  H 107.045  99.337 108.085 1.00 . A A .  71 GLU HB3  1 1 
        2  4679 1 1  71 GLU HG2  H 105.903  97.980 109.713 1.00 . A A .  71 GLU HG2  1 1 
        2  4680 1 1  71 GLU HG3  H 105.619  96.707 108.528 1.00 . A A .  71 GLU HG3  1 1 
        2  4681 1 1  71 GLU N    N 104.451  97.890 106.490 1.00 . A A .  71 GLU N    1 1 
        2  4682 1 1  71 GLU O    O 105.129 101.302 106.750 1.00 . A A .  71 GLU O    1 1 
        2  4683 1 1  71 GLU OE1  O 108.559  96.965 108.402 1.00 . A A .  71 GLU OE1  1 1 
        2  4684 1 1  71 GLU OE2  O 107.738  96.254 110.263 1.00 . A A .  71 GLU OE2  1 1 
        2  4685 1 1  72 THR C    C 104.522 101.793 103.998 1.00 . A A .  72 THR C    1 1 
        2  4686 1 1  72 THR CA   C 105.810 101.009 104.093 1.00 . A A .  72 THR CA   1 1 
        2  4687 1 1  72 THR CB   C 106.186 100.452 102.711 1.00 . A A .  72 THR CB   1 1 
        2  4688 1 1  72 THR CG2  C 106.352 101.606 101.720 1.00 . A A .  72 THR CG2  1 1 
        2  4689 1 1  72 THR H    H 105.728  99.002 104.750 1.00 . A A .  72 THR H    1 1 
        2  4690 1 1  72 THR HA   H 106.598 101.657 104.445 1.00 . A A .  72 THR HA   1 1 
        2  4691 1 1  72 THR HB   H 105.405  99.794 102.363 1.00 . A A .  72 THR HB   1 1 
        2  4692 1 1  72 THR HG1  H 107.722  99.558 101.921 1.00 . A A .  72 THR HG1  1 1 
        2  4693 1 1  72 THR HG21 H 106.851 101.250 100.832 1.00 . A A .  72 THR HG21 1 1 
        2  4694 1 1  72 THR HG22 H 106.943 102.390 102.174 1.00 . A A .  72 THR HG22 1 1 
        2  4695 1 1  72 THR HG23 H 105.380 101.996 101.456 1.00 . A A .  72 THR HG23 1 1 
        2  4696 1 1  72 THR N    N 105.616  99.922 105.045 1.00 . A A .  72 THR N    1 1 
        2  4697 1 1  72 THR O    O 104.515 103.024 104.026 1.00 . A A .  72 THR O    1 1 
        2  4698 1 1  72 THR OG1  O 107.406  99.731 102.810 1.00 . A A .  72 THR OG1  1 1 
        2  4699 1 1  73 ILE C    C 101.924 102.469 105.121 1.00 . A A .  73 ILE C    1 1 
        2  4700 1 1  73 ILE CA   C 102.127 101.663 103.857 1.00 . A A .  73 ILE CA   1 1 
        2  4701 1 1  73 ILE CB   C 101.060 100.574 103.762 1.00 . A A .  73 ILE CB   1 1 
        2  4702 1 1  73 ILE CD1  C 100.305  98.611 102.407 1.00 . A A .  73 ILE CD1  1 1 
        2  4703 1 1  73 ILE CG1  C 101.163  99.879 102.402 1.00 . A A .  73 ILE CG1  1 1 
        2  4704 1 1  73 ILE CG2  C  99.674 101.202 103.911 1.00 . A A .  73 ILE CG2  1 1 
        2  4705 1 1  73 ILE H    H 103.508 100.089 103.931 1.00 . A A .  73 ILE H    1 1 
        2  4706 1 1  73 ILE HA   H 102.064 102.309 102.996 1.00 . A A .  73 ILE HA   1 1 
        2  4707 1 1  73 ILE HB   H 101.214  99.851 104.551 1.00 . A A .  73 ILE HB   1 1 
        2  4708 1 1  73 ILE HD11 H 100.449  98.078 103.335 1.00 . A A .  73 ILE HD11 1 1 
        2  4709 1 1  73 ILE HD12 H 100.593  97.978 101.582 1.00 . A A .  73 ILE HD12 1 1 
        2  4710 1 1  73 ILE HD13 H  99.265  98.883 102.304 1.00 . A A .  73 ILE HD13 1 1 
        2  4711 1 1  73 ILE HG12 H 100.814 100.548 101.629 1.00 . A A .  73 ILE HG12 1 1 
        2  4712 1 1  73 ILE HG13 H 102.192  99.613 102.210 1.00 . A A .  73 ILE HG13 1 1 
        2  4713 1 1  73 ILE HG21 H  98.921 100.481 103.631 1.00 . A A .  73 ILE HG21 1 1 
        2  4714 1 1  73 ILE HG22 H  99.600 102.068 103.269 1.00 . A A .  73 ILE HG22 1 1 
        2  4715 1 1  73 ILE HG23 H  99.522 101.501 104.937 1.00 . A A .  73 ILE HG23 1 1 
        2  4716 1 1  73 ILE N    N 103.431 101.057 103.919 1.00 . A A .  73 ILE N    1 1 
        2  4717 1 1  73 ILE O    O 101.440 103.603 105.084 1.00 . A A .  73 ILE O    1 1 
        2  4718 1 1  74 ASN C    C 102.989 103.823 107.508 1.00 . A A .  74 ASN C    1 1 
        2  4719 1 1  74 ASN CA   C 102.172 102.540 107.519 1.00 . A A .  74 ASN CA   1 1 
        2  4720 1 1  74 ASN CB   C 102.665 101.615 108.640 1.00 . A A .  74 ASN CB   1 1 
        2  4721 1 1  74 ASN CG   C 102.300 102.203 109.999 1.00 . A A .  74 ASN CG   1 1 
        2  4722 1 1  74 ASN H    H 102.689 100.970 106.204 1.00 . A A .  74 ASN H    1 1 
        2  4723 1 1  74 ASN HA   H 101.133 102.780 107.689 1.00 . A A .  74 ASN HA   1 1 
        2  4724 1 1  74 ASN HB2  H 102.203 100.645 108.533 1.00 . A A .  74 ASN HB2  1 1 
        2  4725 1 1  74 ASN HB3  H 103.736 101.512 108.573 1.00 . A A .  74 ASN HB3  1 1 
        2  4726 1 1  74 ASN HD21 H 103.933 101.520 110.897 1.00 . A A .  74 ASN HD21 1 1 
        2  4727 1 1  74 ASN HD22 H 102.874 102.402 111.889 1.00 . A A .  74 ASN HD22 1 1 
        2  4728 1 1  74 ASN N    N 102.307 101.870 106.241 1.00 . A A .  74 ASN N    1 1 
        2  4729 1 1  74 ASN ND2  N 103.103 102.027 111.013 1.00 . A A .  74 ASN ND2  1 1 
        2  4730 1 1  74 ASN O    O 102.548 104.868 107.988 1.00 . A A .  74 ASN O    1 1 
        2  4731 1 1  74 ASN OD1  O 101.255 102.839 110.141 1.00 . A A .  74 ASN OD1  1 1 
        2  4732 1 1  75 GLU C    C 104.434 105.971 106.025 1.00 . A A .  75 GLU C    1 1 
        2  4733 1 1  75 GLU CA   C 105.070 104.870 106.863 1.00 . A A .  75 GLU CA   1 1 
        2  4734 1 1  75 GLU CB   C 106.390 104.432 106.225 1.00 . A A .  75 GLU CB   1 1 
        2  4735 1 1  75 GLU CD   C 108.689 105.179 105.584 1.00 . A A .  75 GLU CD   1 1 
        2  4736 1 1  75 GLU CG   C 107.356 105.616 106.180 1.00 . A A .  75 GLU CG   1 1 
        2  4737 1 1  75 GLU H    H 104.467 102.878 106.576 1.00 . A A .  75 GLU H    1 1 
        2  4738 1 1  75 GLU HA   H 105.264 105.245 107.856 1.00 . A A .  75 GLU HA   1 1 
        2  4739 1 1  75 GLU HB2  H 106.825 103.635 106.810 1.00 . A A .  75 GLU HB2  1 1 
        2  4740 1 1  75 GLU HB3  H 106.206 104.083 105.221 1.00 . A A .  75 GLU HB3  1 1 
        2  4741 1 1  75 GLU HG2  H 106.932 106.403 105.573 1.00 . A A .  75 GLU HG2  1 1 
        2  4742 1 1  75 GLU HG3  H 107.517 105.985 107.183 1.00 . A A .  75 GLU HG3  1 1 
        2  4743 1 1  75 GLU N    N 104.182 103.730 106.947 1.00 . A A .  75 GLU N    1 1 
        2  4744 1 1  75 GLU O    O 104.422 107.142 106.417 1.00 . A A .  75 GLU O    1 1 
        2  4745 1 1  75 GLU OE1  O 108.802 104.018 105.224 1.00 . A A .  75 GLU OE1  1 1 
        2  4746 1 1  75 GLU OE2  O 109.579 106.009 105.498 1.00 . A A .  75 GLU OE2  1 1 
        2  4747 1 1  76 GLU C    C 102.062 107.133 104.726 1.00 . A A .  76 GLU C    1 1 
        2  4748 1 1  76 GLU CA   C 103.257 106.563 104.002 1.00 . A A .  76 GLU CA   1 1 
        2  4749 1 1  76 GLU CB   C 102.817 105.907 102.693 1.00 . A A .  76 GLU CB   1 1 
        2  4750 1 1  76 GLU CD   C 104.904 106.709 101.555 1.00 . A A .  76 GLU CD   1 1 
        2  4751 1 1  76 GLU CG   C 104.048 105.489 101.881 1.00 . A A .  76 GLU CG   1 1 
        2  4752 1 1  76 GLU H    H 103.922 104.651 104.613 1.00 . A A .  76 GLU H    1 1 
        2  4753 1 1  76 GLU HA   H 103.954 107.359 103.788 1.00 . A A .  76 GLU HA   1 1 
        2  4754 1 1  76 GLU HB2  H 102.210 105.038 102.907 1.00 . A A .  76 GLU HB2  1 1 
        2  4755 1 1  76 GLU HB3  H 102.245 106.617 102.123 1.00 . A A .  76 GLU HB3  1 1 
        2  4756 1 1  76 GLU HG2  H 104.633 104.786 102.457 1.00 . A A .  76 GLU HG2  1 1 
        2  4757 1 1  76 GLU HG3  H 103.729 105.021 100.963 1.00 . A A .  76 GLU HG3  1 1 
        2  4758 1 1  76 GLU N    N 103.895 105.590 104.874 1.00 . A A .  76 GLU N    1 1 
        2  4759 1 1  76 GLU O    O 101.781 108.330 104.664 1.00 . A A .  76 GLU O    1 1 
        2  4760 1 1  76 GLU OE1  O 104.347 107.693 101.097 1.00 . A A .  76 GLU OE1  1 1 
        2  4761 1 1  76 GLU OE2  O 106.103 106.640 101.765 1.00 . A A .  76 GLU OE2  1 1 
        2  4762 1 1  77 ALA C    C 100.718 107.716 107.224 1.00 . A A .  77 ALA C    1 1 
        2  4763 1 1  77 ALA CA   C 100.239 106.693 106.213 1.00 . A A .  77 ALA CA   1 1 
        2  4764 1 1  77 ALA CB   C  99.612 105.499 106.943 1.00 . A A .  77 ALA CB   1 1 
        2  4765 1 1  77 ALA H    H 101.664 105.336 105.477 1.00 . A A .  77 ALA H    1 1 
        2  4766 1 1  77 ALA HA   H  99.507 107.143 105.560 1.00 . A A .  77 ALA HA   1 1 
        2  4767 1 1  77 ALA HB1  H 100.121 105.343 107.883 1.00 . A A .  77 ALA HB1  1 1 
        2  4768 1 1  77 ALA HB2  H  99.706 104.614 106.332 1.00 . A A .  77 ALA HB2  1 1 
        2  4769 1 1  77 ALA HB3  H  98.567 105.698 107.129 1.00 . A A .  77 ALA HB3  1 1 
        2  4770 1 1  77 ALA N    N 101.379 106.266 105.444 1.00 . A A .  77 ALA N    1 1 
        2  4771 1 1  77 ALA O    O 100.041 108.700 107.497 1.00 . A A .  77 ALA O    1 1 
        2  4772 1 1  78 ALA C    C 102.796 109.731 108.186 1.00 . A A .  78 ALA C    1 1 
        2  4773 1 1  78 ALA CA   C 102.472 108.355 108.778 1.00 . A A .  78 ALA CA   1 1 
        2  4774 1 1  78 ALA CB   C 103.754 107.728 109.331 1.00 . A A .  78 ALA CB   1 1 
        2  4775 1 1  78 ALA H    H 102.385 106.653 107.527 1.00 . A A .  78 ALA H    1 1 
        2  4776 1 1  78 ALA HA   H 101.770 108.479 109.588 1.00 . A A .  78 ALA HA   1 1 
        2  4777 1 1  78 ALA HB1  H 103.913 108.065 110.345 1.00 . A A .  78 ALA HB1  1 1 
        2  4778 1 1  78 ALA HB2  H 104.593 108.023 108.717 1.00 . A A .  78 ALA HB2  1 1 
        2  4779 1 1  78 ALA HB3  H 103.661 106.652 109.320 1.00 . A A .  78 ALA HB3  1 1 
        2  4780 1 1  78 ALA N    N 101.898 107.460 107.785 1.00 . A A .  78 ALA N    1 1 
        2  4781 1 1  78 ALA O    O 102.399 110.768 108.733 1.00 . A A .  78 ALA O    1 1 
        2  4782 1 1  79 GLU C    C 102.637 111.709 105.942 1.00 . A A .  79 GLU C    1 1 
        2  4783 1 1  79 GLU CA   C 103.888 111.007 106.427 1.00 . A A .  79 GLU CA   1 1 
        2  4784 1 1  79 GLU CB   C 104.814 110.738 105.237 1.00 . A A .  79 GLU CB   1 1 
        2  4785 1 1  79 GLU CD   C 106.913 111.333 106.459 1.00 . A A .  79 GLU CD   1 1 
        2  4786 1 1  79 GLU CG   C 106.161 110.220 105.741 1.00 . A A .  79 GLU CG   1 1 
        2  4787 1 1  79 GLU H    H 103.813 108.897 106.668 1.00 . A A .  79 GLU H    1 1 
        2  4788 1 1  79 GLU HA   H 104.398 111.635 107.142 1.00 . A A .  79 GLU HA   1 1 
        2  4789 1 1  79 GLU HB2  H 104.363 110.001 104.589 1.00 . A A .  79 GLU HB2  1 1 
        2  4790 1 1  79 GLU HB3  H 104.968 111.655 104.686 1.00 . A A .  79 GLU HB3  1 1 
        2  4791 1 1  79 GLU HG2  H 105.996 109.399 106.424 1.00 . A A .  79 GLU HG2  1 1 
        2  4792 1 1  79 GLU HG3  H 106.749 109.875 104.903 1.00 . A A .  79 GLU HG3  1 1 
        2  4793 1 1  79 GLU N    N 103.521 109.741 107.065 1.00 . A A .  79 GLU N    1 1 
        2  4794 1 1  79 GLU O    O 102.453 112.920 106.119 1.00 . A A .  79 GLU O    1 1 
        2  4795 1 1  79 GLU OE1  O 106.546 112.483 106.275 1.00 . A A .  79 GLU OE1  1 1 
        2  4796 1 1  79 GLU OE2  O 107.845 111.022 107.182 1.00 . A A .  79 GLU OE2  1 1 
        2  4797 1 1  80 TRP C    C  99.711 111.965 106.004 1.00 . A A .  80 TRP C    1 1 
        2  4798 1 1  80 TRP CA   C 100.514 111.404 104.847 1.00 . A A .  80 TRP CA   1 1 
        2  4799 1 1  80 TRP CB   C  99.768 110.263 104.164 1.00 . A A .  80 TRP CB   1 1 
        2  4800 1 1  80 TRP CD1  C  98.135 111.406 102.613 1.00 . A A .  80 TRP CD1  1 1 
        2  4801 1 1  80 TRP CD2  C  97.162 110.513 104.412 1.00 . A A .  80 TRP CD2  1 1 
        2  4802 1 1  80 TRP CE2  C  96.130 111.110 103.652 1.00 . A A .  80 TRP CE2  1 1 
        2  4803 1 1  80 TRP CE3  C  96.829 109.872 105.600 1.00 . A A .  80 TRP CE3  1 1 
        2  4804 1 1  80 TRP CG   C  98.418 110.725 103.741 1.00 . A A .  80 TRP CG   1 1 
        2  4805 1 1  80 TRP CH2  C  94.487 110.418 105.260 1.00 . A A .  80 TRP CH2  1 1 
        2  4806 1 1  80 TRP CZ2  C  94.803 111.067 104.067 1.00 . A A .  80 TRP CZ2  1 1 
        2  4807 1 1  80 TRP CZ3  C  95.502 109.825 106.019 1.00 . A A .  80 TRP CZ3  1 1 
        2  4808 1 1  80 TRP H    H 101.982 109.970 105.266 1.00 . A A .  80 TRP H    1 1 
        2  4809 1 1  80 TRP HA   H 100.699 112.188 104.128 1.00 . A A .  80 TRP HA   1 1 
        2  4810 1 1  80 TRP HB2  H 100.324 109.941 103.297 1.00 . A A .  80 TRP HB2  1 1 
        2  4811 1 1  80 TRP HB3  H  99.666 109.438 104.854 1.00 . A A .  80 TRP HB3  1 1 
        2  4812 1 1  80 TRP HD1  H  98.857 111.724 101.876 1.00 . A A .  80 TRP HD1  1 1 
        2  4813 1 1  80 TRP HE1  H  96.312 112.130 101.846 1.00 . A A .  80 TRP HE1  1 1 
        2  4814 1 1  80 TRP HE3  H  97.601 109.409 106.197 1.00 . A A .  80 TRP HE3  1 1 
        2  4815 1 1  80 TRP HH2  H  93.465 110.371 105.599 1.00 . A A .  80 TRP HH2  1 1 
        2  4816 1 1  80 TRP HZ2  H  94.028 111.528 103.473 1.00 . A A .  80 TRP HZ2  1 1 
        2  4817 1 1  80 TRP HZ3  H  95.262 109.327 106.925 1.00 . A A .  80 TRP HZ3  1 1 
        2  4818 1 1  80 TRP N    N 101.772 110.914 105.350 1.00 . A A .  80 TRP N    1 1 
        2  4819 1 1  80 TRP NE1  N  96.776 111.645 102.560 1.00 . A A .  80 TRP NE1  1 1 
        2  4820 1 1  80 TRP O    O  99.097 113.023 105.897 1.00 . A A .  80 TRP O    1 1 
        2  4821 1 1  81 ASP C    C  99.588 113.071 108.703 1.00 . A A .  81 ASP C    1 1 
        2  4822 1 1  81 ASP CA   C  99.043 111.703 108.308 1.00 . A A .  81 ASP CA   1 1 
        2  4823 1 1  81 ASP CB   C  99.253 110.715 109.462 1.00 . A A .  81 ASP CB   1 1 
        2  4824 1 1  81 ASP CG   C  98.477 111.178 110.689 1.00 . A A .  81 ASP CG   1 1 
        2  4825 1 1  81 ASP H    H 100.274 110.436 107.154 1.00 . A A .  81 ASP H    1 1 
        2  4826 1 1  81 ASP HA   H  97.998 111.772 108.096 1.00 . A A .  81 ASP HA   1 1 
        2  4827 1 1  81 ASP HB2  H  98.899 109.739 109.166 1.00 . A A .  81 ASP HB2  1 1 
        2  4828 1 1  81 ASP HB3  H 100.304 110.660 109.702 1.00 . A A .  81 ASP HB3  1 1 
        2  4829 1 1  81 ASP N    N  99.748 111.256 107.122 1.00 . A A .  81 ASP N    1 1 
        2  4830 1 1  81 ASP O    O  98.842 113.989 109.055 1.00 . A A .  81 ASP O    1 1 
        2  4831 1 1  81 ASP OD1  O  97.259 111.164 110.635 1.00 . A A .  81 ASP OD1  1 1 
        2  4832 1 1  81 ASP OD2  O  99.112 111.539 111.665 1.00 . A A .  81 ASP OD2  1 1 
        2  4833 1 1  82 ARG C    C 101.210 115.586 108.112 1.00 . A A .  82 ARG C    1 1 
        2  4834 1 1  82 ARG CA   C 101.620 114.399 108.986 1.00 . A A .  82 ARG CA   1 1 
        2  4835 1 1  82 ARG CB   C 103.134 114.185 108.872 1.00 . A A .  82 ARG CB   1 1 
        2  4836 1 1  82 ARG CD   C 105.373 115.212 109.288 1.00 . A A .  82 ARG CD   1 1 
        2  4837 1 1  82 ARG CG   C 103.862 115.438 109.362 1.00 . A A .  82 ARG CG   1 1 
        2  4838 1 1  82 ARG CZ   C 107.416 116.456 109.769 1.00 . A A .  82 ARG CZ   1 1 
        2  4839 1 1  82 ARG H    H 101.433 112.398 108.347 1.00 . A A .  82 ARG H    1 1 
        2  4840 1 1  82 ARG HA   H 101.392 114.638 110.014 1.00 . A A .  82 ARG HA   1 1 
        2  4841 1 1  82 ARG HB2  H 103.427 113.339 109.477 1.00 . A A .  82 ARG HB2  1 1 
        2  4842 1 1  82 ARG HB3  H 103.400 114.002 107.846 1.00 . A A .  82 ARG HB3  1 1 
        2  4843 1 1  82 ARG HD2  H 105.640 114.379 109.918 1.00 . A A .  82 ARG HD2  1 1 
        2  4844 1 1  82 ARG HD3  H 105.651 114.991 108.268 1.00 . A A .  82 ARG HD3  1 1 
        2  4845 1 1  82 ARG HE   H 105.569 117.187 110.026 1.00 . A A .  82 ARG HE   1 1 
        2  4846 1 1  82 ARG HG2  H 103.591 116.278 108.737 1.00 . A A .  82 ARG HG2  1 1 
        2  4847 1 1  82 ARG HG3  H 103.579 115.643 110.383 1.00 . A A .  82 ARG HG3  1 1 
        2  4848 1 1  82 ARG HH11 H 107.695 114.590 109.079 1.00 . A A .  82 ARG HH11 1 1 
        2  4849 1 1  82 ARG HH12 H 109.135 115.485 109.424 1.00 . A A .  82 ARG HH12 1 1 
        2  4850 1 1  82 ARG HH21 H 107.463 118.333 110.464 1.00 . A A .  82 ARG HH21 1 1 
        2  4851 1 1  82 ARG HH22 H 109.006 117.591 110.203 1.00 . A A .  82 ARG HH22 1 1 
        2  4852 1 1  82 ARG N    N 100.913 113.175 108.635 1.00 . A A .  82 ARG N    1 1 
        2  4853 1 1  82 ARG NE   N 106.084 116.404 109.739 1.00 . A A .  82 ARG NE   1 1 
        2  4854 1 1  82 ARG NH1  N 108.137 115.429 109.395 1.00 . A A .  82 ARG NH1  1 1 
        2  4855 1 1  82 ARG NH2  N 108.008 117.545 110.177 1.00 . A A .  82 ARG NH2  1 1 
        2  4856 1 1  82 ARG O    O 101.253 116.732 108.577 1.00 . A A .  82 ARG O    1 1 
        2  4857 1 1  83 LEU C    C  99.060 116.559 105.552 1.00 . A A .  83 LEU C    1 1 
        2  4858 1 1  83 LEU CA   C 100.553 116.463 105.939 1.00 . A A .  83 LEU CA   1 1 
        2  4859 1 1  83 LEU CB   C 101.371 116.329 104.648 1.00 . A A .  83 LEU CB   1 1 
        2  4860 1 1  83 LEU CD1  C 103.658 116.083 103.679 1.00 . A A .  83 LEU CD1  1 1 
        2  4861 1 1  83 LEU CD2  C 103.265 117.707 105.535 1.00 . A A .  83 LEU CD2  1 1 
        2  4862 1 1  83 LEU CG   C 102.868 116.341 104.966 1.00 . A A .  83 LEU CG   1 1 
        2  4863 1 1  83 LEU H    H 100.923 114.428 106.481 1.00 . A A .  83 LEU H    1 1 
        2  4864 1 1  83 LEU HA   H 100.836 117.384 106.419 1.00 . A A .  83 LEU HA   1 1 
        2  4865 1 1  83 LEU HB2  H 101.115 115.401 104.159 1.00 . A A .  83 LEU HB2  1 1 
        2  4866 1 1  83 LEU HB3  H 101.139 117.155 103.991 1.00 . A A .  83 LEU HB3  1 1 
        2  4867 1 1  83 LEU HD11 H 104.702 116.296 103.849 1.00 . A A .  83 LEU HD11 1 1 
        2  4868 1 1  83 LEU HD12 H 103.282 116.720 102.893 1.00 . A A .  83 LEU HD12 1 1 
        2  4869 1 1  83 LEU HD13 H 103.544 115.048 103.389 1.00 . A A .  83 LEU HD13 1 1 
        2  4870 1 1  83 LEU HD21 H 102.890 117.799 106.542 1.00 . A A .  83 LEU HD21 1 1 
        2  4871 1 1  83 LEU HD22 H 102.842 118.488 104.921 1.00 . A A .  83 LEU HD22 1 1 
        2  4872 1 1  83 LEU HD23 H 104.342 117.797 105.541 1.00 . A A .  83 LEU HD23 1 1 
        2  4873 1 1  83 LEU HG   H 103.090 115.567 105.687 1.00 . A A .  83 LEU HG   1 1 
        2  4874 1 1  83 LEU N    N 100.889 115.343 106.830 1.00 . A A .  83 LEU N    1 1 
        2  4875 1 1  83 LEU O    O  98.481 117.652 105.605 1.00 . A A .  83 LEU O    1 1 
        2  4876 1 1  84 HIS C    C  96.046 115.698 105.858 1.00 . A A .  84 HIS C    1 1 
        2  4877 1 1  84 HIS CA   C  97.036 115.515 104.692 1.00 . A A .  84 HIS CA   1 1 
        2  4878 1 1  84 HIS CB   C  96.670 114.301 103.829 1.00 . A A .  84 HIS CB   1 1 
        2  4879 1 1  84 HIS CD2  C  97.791 114.404 101.455 1.00 . A A .  84 HIS CD2  1 1 
        2  4880 1 1  84 HIS CE1  C  96.236 115.505 100.422 1.00 . A A .  84 HIS CE1  1 1 
        2  4881 1 1  84 HIS CG   C  96.801 114.654 102.374 1.00 . A A .  84 HIS CG   1 1 
        2  4882 1 1  84 HIS H    H  98.936 114.613 105.060 1.00 . A A .  84 HIS H    1 1 
        2  4883 1 1  84 HIS HA   H  96.943 116.390 104.064 1.00 . A A .  84 HIS HA   1 1 
        2  4884 1 1  84 HIS HB2  H  97.339 113.485 104.059 1.00 . A A .  84 HIS HB2  1 1 
        2  4885 1 1  84 HIS HB3  H  95.653 114.003 104.037 1.00 . A A .  84 HIS HB3  1 1 
        2  4886 1 1  84 HIS HD2  H  98.708 113.873 101.657 1.00 . A A .  84 HIS HD2  1 1 
        2  4887 1 1  84 HIS HE1  H  95.670 116.016  99.657 1.00 . A A .  84 HIS HE1  1 1 
        2  4888 1 1  84 HIS HE2  H  97.943 114.915  99.389 1.00 . A A .  84 HIS HE2  1 1 
        2  4889 1 1  84 HIS N    N  98.443 115.452 105.124 1.00 . A A .  84 HIS N    1 1 
        2  4890 1 1  84 HIS ND1  N  95.821 115.356 101.694 1.00 . A A .  84 HIS ND1  1 1 
        2  4891 1 1  84 HIS NE2  N  97.430 114.943 100.224 1.00 . A A .  84 HIS NE2  1 1 
        2  4892 1 1  84 HIS O    O  95.452 116.770 105.965 1.00 . A A .  84 HIS O    1 1 
        2  4893 1 1  85 PRO C    C  95.285 116.129 108.717 1.00 . A A .  85 PRO C    1 1 
        2  4894 1 1  85 PRO CA   C  94.868 114.933 107.876 1.00 . A A .  85 PRO CA   1 1 
        2  4895 1 1  85 PRO CB   C  94.979 113.639 108.691 1.00 . A A .  85 PRO CB   1 1 
        2  4896 1 1  85 PRO CD   C  96.438 113.397 106.817 1.00 . A A .  85 PRO CD   1 1 
        2  4897 1 1  85 PRO CG   C  95.470 112.635 107.718 1.00 . A A .  85 PRO CG   1 1 
        2  4898 1 1  85 PRO HA   H  93.862 115.055 107.508 1.00 . A A .  85 PRO HA   1 1 
        2  4899 1 1  85 PRO HB2  H  95.686 113.763 109.501 1.00 . A A .  85 PRO HB2  1 1 
        2  4900 1 1  85 PRO HB3  H  94.013 113.346 109.071 1.00 . A A .  85 PRO HB3  1 1 
        2  4901 1 1  85 PRO HD2  H  97.410 113.459 107.275 1.00 . A A .  85 PRO HD2  1 1 
        2  4902 1 1  85 PRO HD3  H  96.486 112.935 105.857 1.00 . A A .  85 PRO HD3  1 1 
        2  4903 1 1  85 PRO HG2  H  95.973 111.831 108.234 1.00 . A A .  85 PRO HG2  1 1 
        2  4904 1 1  85 PRO HG3  H  94.652 112.251 107.131 1.00 . A A .  85 PRO HG3  1 1 
        2  4905 1 1  85 PRO N    N  95.830 114.734 106.744 1.00 . A A .  85 PRO N    1 1 
        2  4906 1 1  85 PRO O    O  94.450 116.906 109.196 1.00 . A A .  85 PRO O    1 1 
        2  4907 1 1  86 VAL C    C  96.738 118.710 109.075 1.00 . A A .  86 VAL C    1 1 
        2  4908 1 1  86 VAL CA   C  97.173 117.360 109.645 1.00 . A A .  86 VAL CA   1 1 
        2  4909 1 1  86 VAL CB   C  98.702 117.222 109.640 1.00 . A A .  86 VAL CB   1 1 
        2  4910 1 1  86 VAL CG1  C  99.377 118.592 109.742 1.00 . A A .  86 VAL CG1  1 1 
        2  4911 1 1  86 VAL CG2  C  99.129 116.368 110.836 1.00 . A A .  86 VAL CG2  1 1 
        2  4912 1 1  86 VAL H    H  97.199 115.614 108.456 1.00 . A A .  86 VAL H    1 1 
        2  4913 1 1  86 VAL HA   H  96.824 117.286 110.664 1.00 . A A .  86 VAL HA   1 1 
        2  4914 1 1  86 VAL HB   H  99.007 116.738 108.726 1.00 . A A .  86 VAL HB   1 1 
        2  4915 1 1  86 VAL HG11 H  98.950 119.143 110.566 1.00 . A A .  86 VAL HG11 1 1 
        2  4916 1 1  86 VAL HG12 H  99.222 119.140 108.825 1.00 . A A .  86 VAL HG12 1 1 
        2  4917 1 1  86 VAL HG13 H 100.436 118.460 109.907 1.00 . A A .  86 VAL HG13 1 1 
        2  4918 1 1  86 VAL HG21 H 100.188 116.171 110.778 1.00 . A A .  86 VAL HG21 1 1 
        2  4919 1 1  86 VAL HG22 H  98.587 115.434 110.824 1.00 . A A .  86 VAL HG22 1 1 
        2  4920 1 1  86 VAL HG23 H  98.911 116.897 111.751 1.00 . A A .  86 VAL HG23 1 1 
        2  4921 1 1  86 VAL N    N  96.599 116.266 108.874 1.00 . A A .  86 VAL N    1 1 
        2  4922 1 1  86 VAL O    O  96.872 119.742 109.747 1.00 . A A .  86 VAL O    1 1 
        2  4923 1 1  87 HIS C    C  94.923 120.765 108.234 1.00 . A A .  87 HIS C    1 1 
        2  4924 1 1  87 HIS CA   C  95.735 119.956 107.223 1.00 . A A .  87 HIS CA   1 1 
        2  4925 1 1  87 HIS CB   C  94.843 119.672 105.998 1.00 . A A .  87 HIS CB   1 1 
        2  4926 1 1  87 HIS CD2  C  92.269 119.825 106.548 1.00 . A A .  87 HIS CD2  1 1 
        2  4927 1 1  87 HIS CE1  C  91.955 117.785 107.204 1.00 . A A .  87 HIS CE1  1 1 
        2  4928 1 1  87 HIS CG   C  93.480 119.185 106.450 1.00 . A A .  87 HIS CG   1 1 
        2  4929 1 1  87 HIS H    H  96.095 117.866 107.356 1.00 . A A .  87 HIS H    1 1 
        2  4930 1 1  87 HIS HA   H  96.592 120.533 106.911 1.00 . A A .  87 HIS HA   1 1 
        2  4931 1 1  87 HIS HB2  H  94.723 120.582 105.430 1.00 . A A .  87 HIS HB2  1 1 
        2  4932 1 1  87 HIS HB3  H  95.307 118.925 105.377 1.00 . A A .  87 HIS HB3  1 1 
        2  4933 1 1  87 HIS HD2  H  92.090 120.860 106.293 1.00 . A A .  87 HIS HD2  1 1 
        2  4934 1 1  87 HIS HE1  H  91.490 116.881 107.570 1.00 . A A .  87 HIS HE1  1 1 
        2  4935 1 1  87 HIS HE2  H  90.360 119.124 107.191 1.00 . A A .  87 HIS HE2  1 1 
        2  4936 1 1  87 HIS N    N  96.192 118.708 107.843 1.00 . A A .  87 HIS N    1 1 
        2  4937 1 1  87 HIS ND1  N  93.254 117.886 106.874 1.00 . A A .  87 HIS ND1  1 1 
        2  4938 1 1  87 HIS NE2  N  91.308 118.940 107.023 1.00 . A A .  87 HIS NE2  1 1 
        2  4939 1 1  87 HIS O    O  94.938 121.999 108.213 1.00 . A A .  87 HIS O    1 1 
        2  4940 1 1  88 ALA C    C  93.247 119.846 111.386 1.00 . A A .  88 ALA C    1 1 
        2  4941 1 1  88 ALA CA   C  93.433 120.731 110.152 1.00 . A A .  88 ALA CA   1 1 
        2  4942 1 1  88 ALA CB   C  92.054 121.100 109.585 1.00 . A A .  88 ALA CB   1 1 
        2  4943 1 1  88 ALA H    H  94.263 119.087 109.101 1.00 . A A .  88 ALA H    1 1 
        2  4944 1 1  88 ALA HA   H  93.937 121.638 110.447 1.00 . A A .  88 ALA HA   1 1 
        2  4945 1 1  88 ALA HB1  H  91.639 120.249 109.068 1.00 . A A .  88 ALA HB1  1 1 
        2  4946 1 1  88 ALA HB2  H  92.158 121.925 108.896 1.00 . A A .  88 ALA HB2  1 1 
        2  4947 1 1  88 ALA HB3  H  91.398 121.387 110.393 1.00 . A A .  88 ALA HB3  1 1 
        2  4948 1 1  88 ALA N    N  94.230 120.063 109.129 1.00 . A A .  88 ALA N    1 1 
        2  4949 1 1  88 ALA O    O  92.619 120.277 112.363 1.00 . A A .  88 ALA O    1 1 
        2  4950 1 1  89 GLY C    C  92.087 117.662 112.817 1.00 . A A .  89 GLY C    1 1 
        2  4951 1 1  89 GLY CA   C  93.588 117.722 112.498 1.00 . A A .  89 GLY CA   1 1 
        2  4952 1 1  89 GLY H    H  94.241 118.292 110.564 1.00 . A A .  89 GLY H    1 1 
        2  4953 1 1  89 GLY HA2  H  93.950 116.733 112.244 1.00 . A A .  89 GLY HA2  1 1 
        2  4954 1 1  89 GLY HA3  H  94.138 118.104 113.336 1.00 . A A .  89 GLY HA3  1 1 
        2  4955 1 1  89 GLY N    N  93.765 118.609 111.352 1.00 . A A .  89 GLY N    1 1 
        2  4956 1 1  89 GLY O    O  91.296 117.224 111.969 1.00 . A A .  89 GLY O    1 1 
        2  4957 1 1  90 PRO C    C  89.418 118.960 113.282 1.00 . A A .  90 PRO C    1 1 
        2  4958 1 1  90 PRO CA   C  90.200 118.139 114.316 1.00 . A A .  90 PRO CA   1 1 
        2  4959 1 1  90 PRO CB   C  90.149 118.806 115.699 1.00 . A A .  90 PRO CB   1 1 
        2  4960 1 1  90 PRO CD   C  92.466 118.667 115.082 1.00 . A A .  90 PRO CD   1 1 
        2  4961 1 1  90 PRO CG   C  91.513 118.618 116.270 1.00 . A A .  90 PRO CG   1 1 
        2  4962 1 1  90 PRO HA   H  89.813 117.134 114.376 1.00 . A A .  90 PRO HA   1 1 
        2  4963 1 1  90 PRO HB2  H  89.925 119.860 115.599 1.00 . A A .  90 PRO HB2  1 1 
        2  4964 1 1  90 PRO HB3  H  89.417 118.322 116.325 1.00 . A A .  90 PRO HB3  1 1 
        2  4965 1 1  90 PRO HD2  H  92.766 119.687 114.877 1.00 . A A .  90 PRO HD2  1 1 
        2  4966 1 1  90 PRO HD3  H  93.327 118.041 115.258 1.00 . A A .  90 PRO HD3  1 1 
        2  4967 1 1  90 PRO HG2  H  91.736 119.413 116.968 1.00 . A A .  90 PRO HG2  1 1 
        2  4968 1 1  90 PRO HG3  H  91.586 117.659 116.757 1.00 . A A .  90 PRO HG3  1 1 
        2  4969 1 1  90 PRO N    N  91.654 118.124 113.977 1.00 . A A .  90 PRO N    1 1 
        2  4970 1 1  90 PRO O    O  89.932 119.950 112.743 1.00 . A A .  90 PRO O    1 1 
        2  4971 1 1  91 ILE C    C  85.932 119.463 112.609 1.00 . A A .  91 ILE C    1 1 
        2  4972 1 1  91 ILE CA   C  87.341 119.236 112.019 1.00 . A A .  91 ILE CA   1 1 
        2  4973 1 1  91 ILE CB   C  87.276 118.412 110.715 1.00 . A A .  91 ILE CB   1 1 
        2  4974 1 1  91 ILE CD1  C  87.174 120.445 109.259 1.00 . A A .  91 ILE CD1  1 1 
        2  4975 1 1  91 ILE CG1  C  86.449 119.160 109.665 1.00 . A A .  91 ILE CG1  1 1 
        2  4976 1 1  91 ILE CG2  C  86.623 117.056 110.999 1.00 . A A .  91 ILE CG2  1 1 
        2  4977 1 1  91 ILE H    H  87.835 117.742 113.450 1.00 . A A .  91 ILE H    1 1 
        2  4978 1 1  91 ILE HA   H  87.785 120.197 111.803 1.00 . A A .  91 ILE HA   1 1 
        2  4979 1 1  91 ILE HB   H  88.278 118.254 110.342 1.00 . A A .  91 ILE HB   1 1 
        2  4980 1 1  91 ILE HD11 H  86.715 120.851 108.370 1.00 . A A .  91 ILE HD11 1 1 
        2  4981 1 1  91 ILE HD12 H  88.212 120.225 109.061 1.00 . A A .  91 ILE HD12 1 1 
        2  4982 1 1  91 ILE HD13 H  87.104 121.164 110.061 1.00 . A A .  91 ILE HD13 1 1 
        2  4983 1 1  91 ILE HG12 H  86.320 118.531 108.796 1.00 . A A .  91 ILE HG12 1 1 
        2  4984 1 1  91 ILE HG13 H  85.483 119.408 110.074 1.00 . A A .  91 ILE HG13 1 1 
        2  4985 1 1  91 ILE HG21 H  87.056 116.628 111.891 1.00 . A A .  91 ILE HG21 1 1 
        2  4986 1 1  91 ILE HG22 H  86.793 116.393 110.163 1.00 . A A .  91 ILE HG22 1 1 
        2  4987 1 1  91 ILE HG23 H  85.561 117.190 111.143 1.00 . A A .  91 ILE HG23 1 1 
        2  4988 1 1  91 ILE N    N  88.184 118.537 112.999 1.00 . A A .  91 ILE N    1 1 
        2  4989 1 1  91 ILE O    O  85.468 118.679 113.448 1.00 . A A .  91 ILE O    1 1 
        2  4990 1 1  92 ALA C    C  82.878 119.837 112.381 1.00 . A A .  92 ALA C    1 1 
        2  4991 1 1  92 ALA CA   C  83.941 120.898 112.745 1.00 . A A .  92 ALA CA   1 1 
        2  4992 1 1  92 ALA CB   C  83.492 122.264 112.207 1.00 . A A .  92 ALA CB   1 1 
        2  4993 1 1  92 ALA H    H  85.697 121.169 111.566 1.00 . A A .  92 ALA H    1 1 
        2  4994 1 1  92 ALA HA   H  84.032 120.968 113.812 1.00 . A A .  92 ALA HA   1 1 
        2  4995 1 1  92 ALA HB1  H  83.902 123.047 112.825 1.00 . A A .  92 ALA HB1  1 1 
        2  4996 1 1  92 ALA HB2  H  82.414 122.320 112.222 1.00 . A A .  92 ALA HB2  1 1 
        2  4997 1 1  92 ALA HB3  H  83.844 122.384 111.192 1.00 . A A .  92 ALA HB3  1 1 
        2  4998 1 1  92 ALA N    N  85.271 120.562 112.207 1.00 . A A .  92 ALA N    1 1 
        2  4999 1 1  92 ALA O    O  82.958 119.213 111.317 1.00 . A A .  92 ALA O    1 1 
        2  5000 1 1  93 PRO C    C  79.925 118.967 111.749 1.00 . A A .  93 PRO C    1 1 
        2  5001 1 1  93 PRO CA   C  80.783 118.623 112.980 1.00 . A A .  93 PRO CA   1 1 
        2  5002 1 1  93 PRO CB   C  79.918 118.673 114.252 1.00 . A A .  93 PRO CB   1 1 
        2  5003 1 1  93 PRO CD   C  81.673 120.308 114.527 1.00 . A A .  93 PRO CD   1 1 
        2  5004 1 1  93 PRO CG   C  80.747 119.360 115.282 1.00 . A A .  93 PRO CG   1 1 
        2  5005 1 1  93 PRO HA   H  81.202 117.636 112.873 1.00 . A A .  93 PRO HA   1 1 
        2  5006 1 1  93 PRO HB2  H  79.013 119.234 114.064 1.00 . A A .  93 PRO HB2  1 1 
        2  5007 1 1  93 PRO HB3  H  79.678 117.674 114.579 1.00 . A A .  93 PRO HB3  1 1 
        2  5008 1 1  93 PRO HD2  H  81.198 121.270 114.388 1.00 . A A .  93 PRO HD2  1 1 
        2  5009 1 1  93 PRO HD3  H  82.605 120.411 115.054 1.00 . A A .  93 PRO HD3  1 1 
        2  5010 1 1  93 PRO HG2  H  80.112 119.915 115.959 1.00 . A A .  93 PRO HG2  1 1 
        2  5011 1 1  93 PRO HG3  H  81.335 118.639 115.829 1.00 . A A .  93 PRO HG3  1 1 
        2  5012 1 1  93 PRO N    N  81.879 119.627 113.235 1.00 . A A .  93 PRO N    1 1 
        2  5013 1 1  93 PRO O    O  79.972 120.093 111.237 1.00 . A A .  93 PRO O    1 1 
        2  5014 1 1  94 GLY C    C  78.878 117.660 108.835 1.00 . A A .  94 GLY C    1 1 
        2  5015 1 1  94 GLY CA   C  78.253 118.183 110.133 1.00 . A A .  94 GLY CA   1 1 
        2  5016 1 1  94 GLY H    H  79.136 117.116 111.747 1.00 . A A .  94 GLY H    1 1 
        2  5017 1 1  94 GLY HA2  H  77.322 117.664 110.309 1.00 . A A .  94 GLY HA2  1 1 
        2  5018 1 1  94 GLY HA3  H  78.051 119.238 110.025 1.00 . A A .  94 GLY HA3  1 1 
        2  5019 1 1  94 GLY N    N  79.134 117.984 111.291 1.00 . A A .  94 GLY N    1 1 
        2  5020 1 1  94 GLY O    O  78.216 117.627 107.787 1.00 . A A .  94 GLY O    1 1 
        2  5021 1 1  95 GLN C    C  81.391 115.333 107.947 1.00 . A A .  95 GLN C    1 1 
        2  5022 1 1  95 GLN CA   C  80.837 116.745 107.705 1.00 . A A .  95 GLN CA   1 1 
        2  5023 1 1  95 GLN CB   C  81.983 117.693 107.325 1.00 . A A .  95 GLN CB   1 1 
        2  5024 1 1  95 GLN CD   C  82.532 120.022 106.589 1.00 . A A .  95 GLN CD   1 1 
        2  5025 1 1  95 GLN CG   C  81.407 119.061 106.957 1.00 . A A .  95 GLN CG   1 1 
        2  5026 1 1  95 GLN H    H  80.632 117.301 109.746 1.00 . A A .  95 GLN H    1 1 
        2  5027 1 1  95 GLN HA   H  80.135 116.707 106.887 1.00 . A A .  95 GLN HA   1 1 
        2  5028 1 1  95 GLN HB2  H  82.657 117.797 108.162 1.00 . A A .  95 GLN HB2  1 1 
        2  5029 1 1  95 GLN HB3  H  82.519 117.289 106.477 1.00 . A A .  95 GLN HB3  1 1 
        2  5030 1 1  95 GLN HE21 H  81.722 121.565 107.539 1.00 . A A .  95 GLN HE21 1 1 
        2  5031 1 1  95 GLN HE22 H  83.199 121.883 106.767 1.00 . A A .  95 GLN HE22 1 1 
        2  5032 1 1  95 GLN HG2  H  80.738 118.954 106.116 1.00 . A A .  95 GLN HG2  1 1 
        2  5033 1 1  95 GLN HG3  H  80.861 119.458 107.801 1.00 . A A .  95 GLN HG3  1 1 
        2  5034 1 1  95 GLN N    N  80.149 117.253 108.896 1.00 . A A .  95 GLN N    1 1 
        2  5035 1 1  95 GLN NE2  N  82.480 121.260 106.999 1.00 . A A .  95 GLN NE2  1 1 
        2  5036 1 1  95 GLN O    O  81.686 114.952 109.089 1.00 . A A .  95 GLN O    1 1 
        2  5037 1 1  95 GLN OE1  O  83.482 119.635 105.909 1.00 . A A .  95 GLN OE1  1 1 
        2  5038 1 1  96 MET C    C  83.478 113.200 107.482 1.00 . A A .  96 MET C    1 1 
        2  5039 1 1  96 MET CA   C  82.040 113.193 106.967 1.00 . A A .  96 MET CA   1 1 
        2  5040 1 1  96 MET CB   C  81.988 112.506 105.593 1.00 . A A .  96 MET CB   1 1 
        2  5041 1 1  96 MET CE   C  78.123 111.075 105.541 1.00 . A A .  96 MET CE   1 1 
        2  5042 1 1  96 MET CG   C  80.530 112.278 105.183 1.00 . A A .  96 MET CG   1 1 
        2  5043 1 1  96 MET H    H  81.275 114.914 105.985 1.00 . A A .  96 MET H    1 1 
        2  5044 1 1  96 MET HA   H  81.425 112.639 107.659 1.00 . A A .  96 MET HA   1 1 
        2  5045 1 1  96 MET HB2  H  82.474 113.134 104.861 1.00 . A A .  96 MET HB2  1 1 
        2  5046 1 1  96 MET HB3  H  82.498 111.556 105.647 1.00 . A A .  96 MET HB3  1 1 
        2  5047 1 1  96 MET HE1  H  77.527 111.868 105.973 1.00 . A A .  96 MET HE1  1 1 
        2  5048 1 1  96 MET HE2  H  77.641 110.128 105.723 1.00 . A A .  96 MET HE2  1 1 
        2  5049 1 1  96 MET HE3  H  78.221 111.229 104.476 1.00 . A A .  96 MET HE3  1 1 
        2  5050 1 1  96 MET HG2  H  79.991 113.211 105.235 1.00 . A A .  96 MET HG2  1 1 
        2  5051 1 1  96 MET HG3  H  80.497 111.900 104.172 1.00 . A A .  96 MET HG3  1 1 
        2  5052 1 1  96 MET N    N  81.526 114.560 106.863 1.00 . A A .  96 MET N    1 1 
        2  5053 1 1  96 MET O    O  84.251 114.125 107.199 1.00 . A A .  96 MET O    1 1 
        2  5054 1 1  96 MET SD   S  79.765 111.077 106.301 1.00 . A A .  96 MET SD   1 1 
        2  5055 1 1  97 ARG C    C  86.195 112.257 107.698 1.00 . A A .  97 ARG C    1 1 
        2  5056 1 1  97 ARG CA   C  85.165 112.091 108.811 1.00 . A A .  97 ARG CA   1 1 
        2  5057 1 1  97 ARG CB   C  85.351 110.732 109.499 1.00 . A A .  97 ARG CB   1 1 
        2  5058 1 1  97 ARG CD   C  86.686 109.441 111.160 1.00 . A A .  97 ARG CD   1 1 
        2  5059 1 1  97 ARG CG   C  86.610 110.749 110.368 1.00 . A A .  97 ARG CG   1 1 
        2  5060 1 1  97 ARG CZ   C  87.781 110.063 113.253 1.00 . A A .  97 ARG CZ   1 1 
        2  5061 1 1  97 ARG H    H  83.171 111.473 108.454 1.00 . A A .  97 ARG H    1 1 
        2  5062 1 1  97 ARG HA   H  85.297 112.876 109.538 1.00 . A A .  97 ARG HA   1 1 
        2  5063 1 1  97 ARG HB2  H  84.490 110.524 110.117 1.00 . A A .  97 ARG HB2  1 1 
        2  5064 1 1  97 ARG HB3  H  85.446 109.961 108.748 1.00 . A A .  97 ARG HB3  1 1 
        2  5065 1 1  97 ARG HD2  H  85.781 109.320 111.734 1.00 . A A .  97 ARG HD2  1 1 
        2  5066 1 1  97 ARG HD3  H  86.781 108.615 110.471 1.00 . A A .  97 ARG HD3  1 1 
        2  5067 1 1  97 ARG HE   H  88.656 108.995 111.799 1.00 . A A .  97 ARG HE   1 1 
        2  5068 1 1  97 ARG HG2  H  87.483 110.843 109.739 1.00 . A A .  97 ARG HG2  1 1 
        2  5069 1 1  97 ARG HG3  H  86.565 111.582 111.054 1.00 . A A .  97 ARG HG3  1 1 
        2  5070 1 1  97 ARG HH11 H  85.915 110.772 113.022 1.00 . A A .  97 ARG HH11 1 1 
        2  5071 1 1  97 ARG HH12 H  86.691 111.174 114.514 1.00 . A A .  97 ARG HH12 1 1 
        2  5072 1 1  97 ARG HH21 H  89.611 109.469 113.801 1.00 . A A .  97 ARG HH21 1 1 
        2  5073 1 1  97 ARG HH22 H  88.768 110.448 114.952 1.00 . A A .  97 ARG HH22 1 1 
        2  5074 1 1  97 ARG N    N  83.826 112.173 108.251 1.00 . A A .  97 ARG N    1 1 
        2  5075 1 1  97 ARG NE   N  87.830 109.449 112.067 1.00 . A A .  97 ARG NE   1 1 
        2  5076 1 1  97 ARG NH1  N  86.711 110.720 113.623 1.00 . A A .  97 ARG NH1  1 1 
        2  5077 1 1  97 ARG NH2  N  88.800 109.986 114.065 1.00 . A A .  97 ARG NH2  1 1 
        2  5078 1 1  97 ARG O    O  86.294 111.428 106.782 1.00 . A A .  97 ARG O    1 1 
        2  5079 1 1  98 GLU C    C  89.066 112.557 106.886 1.00 . A A .  98 GLU C    1 1 
        2  5080 1 1  98 GLU CA   C  87.980 113.616 106.794 1.00 . A A .  98 GLU CA   1 1 
        2  5081 1 1  98 GLU CB   C  88.588 115.001 107.038 1.00 . A A .  98 GLU CB   1 1 
        2  5082 1 1  98 GLU CD   C  88.109 117.454 107.055 1.00 . A A .  98 GLU CD   1 1 
        2  5083 1 1  98 GLU CG   C  87.547 116.076 106.725 1.00 . A A .  98 GLU CG   1 1 
        2  5084 1 1  98 GLU H    H  86.834 113.956 108.537 1.00 . A A .  98 GLU H    1 1 
        2  5085 1 1  98 GLU HA   H  87.531 113.591 105.813 1.00 . A A .  98 GLU HA   1 1 
        2  5086 1 1  98 GLU HB2  H  88.892 115.083 108.072 1.00 . A A .  98 GLU HB2  1 1 
        2  5087 1 1  98 GLU HB3  H  89.445 115.137 106.398 1.00 . A A .  98 GLU HB3  1 1 
        2  5088 1 1  98 GLU HG2  H  87.292 116.034 105.677 1.00 . A A .  98 GLU HG2  1 1 
        2  5089 1 1  98 GLU HG3  H  86.661 115.900 107.318 1.00 . A A .  98 GLU HG3  1 1 
        2  5090 1 1  98 GLU N    N  86.960 113.338 107.789 1.00 . A A .  98 GLU N    1 1 
        2  5091 1 1  98 GLU O    O  89.229 111.920 107.937 1.00 . A A .  98 GLU O    1 1 
        2  5092 1 1  98 GLU OE1  O  89.167 117.511 107.658 1.00 . A A .  98 GLU OE1  1 1 
        2  5093 1 1  98 GLU OE2  O  87.472 118.432 106.698 1.00 . A A .  98 GLU OE2  1 1 
        2  5094 1 1  99 PRO C    C  91.797 111.384 107.037 1.00 . A A .  99 PRO C    1 1 
        2  5095 1 1  99 PRO CA   C  90.885 111.314 105.817 1.00 . A A .  99 PRO CA   1 1 
        2  5096 1 1  99 PRO CB   C  91.667 111.639 104.540 1.00 . A A .  99 PRO CB   1 1 
        2  5097 1 1  99 PRO CD   C  89.693 113.013 104.516 1.00 . A A .  99 PRO CD   1 1 
        2  5098 1 1  99 PRO CG   C  90.657 112.234 103.623 1.00 . A A .  99 PRO CG   1 1 
        2  5099 1 1  99 PRO HA   H  90.463 110.333 105.740 1.00 . A A .  99 PRO HA   1 1 
        2  5100 1 1  99 PRO HB2  H  92.454 112.351 104.752 1.00 . A A .  99 PRO HB2  1 1 
        2  5101 1 1  99 PRO HB3  H  92.075 110.739 104.107 1.00 . A A .  99 PRO HB3  1 1 
        2  5102 1 1  99 PRO HD2  H  90.000 114.048 104.591 1.00 . A A .  99 PRO HD2  1 1 
        2  5103 1 1  99 PRO HD3  H  88.683 112.939 104.143 1.00 . A A .  99 PRO HD3  1 1 
        2  5104 1 1  99 PRO HG2  H  91.141 112.898 102.919 1.00 . A A .  99 PRO HG2  1 1 
        2  5105 1 1  99 PRO HG3  H  90.125 111.457 103.100 1.00 . A A .  99 PRO HG3  1 1 
        2  5106 1 1  99 PRO N    N  89.805 112.337 105.825 1.00 . A A .  99 PRO N    1 1 
        2  5107 1 1  99 PRO O    O  92.364 112.429 107.377 1.00 . A A .  99 PRO O    1 1 
        2  5108 1 1 100 ARG C    C  93.778 108.923 108.509 1.00 . A A . 100 ARG C    1 1 
        2  5109 1 1 100 ARG CA   C  92.813 110.056 108.809 1.00 . A A . 100 ARG CA   1 1 
        2  5110 1 1 100 ARG CB   C  91.991 109.758 110.065 1.00 . A A . 100 ARG CB   1 1 
        2  5111 1 1 100 ARG CD   C  90.917 110.952 111.978 1.00 . A A . 100 ARG CD   1 1 
        2  5112 1 1 100 ARG CG   C  92.098 110.952 111.013 1.00 . A A . 100 ARG CG   1 1 
        2  5113 1 1 100 ARG CZ   C  90.900 113.256 112.786 1.00 . A A . 100 ARG CZ   1 1 
        2  5114 1 1 100 ARG H    H  91.489 109.445 107.291 1.00 . A A . 100 ARG H    1 1 
        2  5115 1 1 100 ARG HA   H  93.376 110.965 108.961 1.00 . A A . 100 ARG HA   1 1 
        2  5116 1 1 100 ARG HB2  H  90.958 109.599 109.793 1.00 . A A . 100 ARG HB2  1 1 
        2  5117 1 1 100 ARG HB3  H  92.379 108.876 110.552 1.00 . A A . 100 ARG HB3  1 1 
        2  5118 1 1 100 ARG HD2  H  90.011 111.172 111.436 1.00 . A A . 100 ARG HD2  1 1 
        2  5119 1 1 100 ARG HD3  H  90.835 109.977 112.433 1.00 . A A . 100 ARG HD3  1 1 
        2  5120 1 1 100 ARG HE   H  91.425 111.678 113.901 1.00 . A A . 100 ARG HE   1 1 
        2  5121 1 1 100 ARG HG2  H  93.020 110.884 111.573 1.00 . A A . 100 ARG HG2  1 1 
        2  5122 1 1 100 ARG HG3  H  92.092 111.867 110.441 1.00 . A A . 100 ARG HG3  1 1 
        2  5123 1 1 100 ARG HH11 H  90.336 113.019 110.872 1.00 . A A . 100 ARG HH11 1 1 
        2  5124 1 1 100 ARG HH12 H  90.332 114.645 111.460 1.00 . A A . 100 ARG HH12 1 1 
        2  5125 1 1 100 ARG HH21 H  91.417 113.812 114.638 1.00 . A A . 100 ARG HH21 1 1 
        2  5126 1 1 100 ARG HH22 H  90.938 115.095 113.578 1.00 . A A . 100 ARG HH22 1 1 
        2  5127 1 1 100 ARG N    N  91.951 110.223 107.651 1.00 . A A . 100 ARG N    1 1 
        2  5128 1 1 100 ARG NE   N  91.120 111.960 113.014 1.00 . A A . 100 ARG NE   1 1 
        2  5129 1 1 100 ARG NH1  N  90.490 113.670 111.614 1.00 . A A . 100 ARG NH1  1 1 
        2  5130 1 1 100 ARG NH2  N  91.100 114.122 113.742 1.00 . A A . 100 ARG NH2  1 1 
        2  5131 1 1 100 ARG O    O  93.474 108.057 107.680 1.00 . A A . 100 ARG O    1 1 
        2  5132 1 1 101 GLY C    C  95.423 106.546 108.745 1.00 . A A . 101 GLY C    1 1 
        2  5133 1 1 101 GLY CA   C  95.994 107.966 108.840 1.00 . A A . 101 GLY CA   1 1 
        2  5134 1 1 101 GLY H    H  95.163 109.711 109.726 1.00 . A A . 101 GLY H    1 1 
        2  5135 1 1 101 GLY HA2  H  96.479 108.211 107.907 1.00 . A A . 101 GLY HA2  1 1 
        2  5136 1 1 101 GLY HA3  H  96.728 107.993 109.631 1.00 . A A . 101 GLY HA3  1 1 
        2  5137 1 1 101 GLY N    N  94.962 108.967 109.119 1.00 . A A . 101 GLY N    1 1 
        2  5138 1 1 101 GLY O    O  95.518 105.905 107.700 1.00 . A A . 101 GLY O    1 1 
        2  5139 1 1 102 SER C    C  93.165 104.578 108.759 1.00 . A A . 102 SER C    1 1 
        2  5140 1 1 102 SER CA   C  94.267 104.700 109.809 1.00 . A A . 102 SER CA   1 1 
        2  5141 1 1 102 SER CB   C  93.708 104.363 111.186 1.00 . A A . 102 SER CB   1 1 
        2  5142 1 1 102 SER H    H  94.768 106.596 110.635 1.00 . A A . 102 SER H    1 1 
        2  5143 1 1 102 SER HA   H  95.053 103.999 109.572 1.00 . A A . 102 SER HA   1 1 
        2  5144 1 1 102 SER HB2  H  93.011 105.125 111.491 1.00 . A A . 102 SER HB2  1 1 
        2  5145 1 1 102 SER HB3  H  93.201 103.414 111.143 1.00 . A A . 102 SER HB3  1 1 
        2  5146 1 1 102 SER HG   H  94.440 104.590 112.973 1.00 . A A . 102 SER HG   1 1 
        2  5147 1 1 102 SER N    N  94.828 106.053 109.821 1.00 . A A . 102 SER N    1 1 
        2  5148 1 1 102 SER O    O  93.019 103.542 108.096 1.00 . A A . 102 SER O    1 1 
        2  5149 1 1 102 SER OG   O  94.776 104.302 112.121 1.00 . A A . 102 SER OG   1 1 
        2  5150 1 1 103 ASP C    C  91.778 105.477 106.236 1.00 . A A . 103 ASP C    1 1 
        2  5151 1 1 103 ASP CA   C  91.286 105.648 107.676 1.00 . A A . 103 ASP CA   1 1 
        2  5152 1 1 103 ASP CB   C  90.504 106.954 107.806 1.00 . A A . 103 ASP CB   1 1 
        2  5153 1 1 103 ASP CG   C  89.676 106.944 109.087 1.00 . A A . 103 ASP CG   1 1 
        2  5154 1 1 103 ASP H    H  92.541 106.423 109.190 1.00 . A A . 103 ASP H    1 1 
        2  5155 1 1 103 ASP HA   H  90.622 104.830 107.910 1.00 . A A . 103 ASP HA   1 1 
        2  5156 1 1 103 ASP HB2  H  91.196 107.772 107.843 1.00 . A A . 103 ASP HB2  1 1 
        2  5157 1 1 103 ASP HB3  H  89.849 107.071 106.957 1.00 . A A . 103 ASP HB3  1 1 
        2  5158 1 1 103 ASP N    N  92.384 105.637 108.628 1.00 . A A . 103 ASP N    1 1 
        2  5159 1 1 103 ASP O    O  91.117 104.808 105.439 1.00 . A A . 103 ASP O    1 1 
        2  5160 1 1 103 ASP OD1  O  88.546 106.488 109.035 1.00 . A A . 103 ASP OD1  1 1 
        2  5161 1 1 103 ASP OD2  O  90.183 107.395 110.101 1.00 . A A . 103 ASP OD2  1 1 
        2  5162 1 1 104 ILE C    C  93.629 104.471 104.171 1.00 . A A . 104 ILE C    1 1 
        2  5163 1 1 104 ILE CA   C  93.421 105.951 104.503 1.00 . A A . 104 ILE CA   1 1 
        2  5164 1 1 104 ILE CB   C  94.736 106.726 104.303 1.00 . A A . 104 ILE CB   1 1 
        2  5165 1 1 104 ILE CD1  C  93.848 108.146 102.413 1.00 . A A . 104 ILE CD1  1 1 
        2  5166 1 1 104 ILE CG1  C  94.892 107.096 102.816 1.00 . A A . 104 ILE CG1  1 1 
        2  5167 1 1 104 ILE CG2  C  95.933 105.869 104.745 1.00 . A A . 104 ILE CG2  1 1 
        2  5168 1 1 104 ILE H    H  93.420 106.611 106.536 1.00 . A A . 104 ILE H    1 1 
        2  5169 1 1 104 ILE HA   H  92.674 106.346 103.833 1.00 . A A . 104 ILE HA   1 1 
        2  5170 1 1 104 ILE HB   H  94.707 107.626 104.894 1.00 . A A . 104 ILE HB   1 1 
        2  5171 1 1 104 ILE HD11 H  93.707 108.849 103.221 1.00 . A A . 104 ILE HD11 1 1 
        2  5172 1 1 104 ILE HD12 H  92.911 107.656 102.196 1.00 . A A . 104 ILE HD12 1 1 
        2  5173 1 1 104 ILE HD13 H  94.191 108.673 101.535 1.00 . A A . 104 ILE HD13 1 1 
        2  5174 1 1 104 ILE HG12 H  95.878 107.494 102.648 1.00 . A A . 104 ILE HG12 1 1 
        2  5175 1 1 104 ILE HG13 H  94.757 106.210 102.212 1.00 . A A . 104 ILE HG13 1 1 
        2  5176 1 1 104 ILE HG21 H  96.230 105.211 103.942 1.00 . A A . 104 ILE HG21 1 1 
        2  5177 1 1 104 ILE HG22 H  95.668 105.282 105.602 1.00 . A A . 104 ILE HG22 1 1 
        2  5178 1 1 104 ILE HG23 H  96.757 106.515 105.001 1.00 . A A . 104 ILE HG23 1 1 
        2  5179 1 1 104 ILE N    N  92.923 106.082 105.883 1.00 . A A . 104 ILE N    1 1 
        2  5180 1 1 104 ILE O    O  93.450 104.043 103.023 1.00 . A A . 104 ILE O    1 1 
        2  5181 1 1 105 ALA C    C  92.835 101.537 105.126 1.00 . A A . 105 ALA C    1 1 
        2  5182 1 1 105 ALA CA   C  94.175 102.257 105.006 1.00 . A A . 105 ALA CA   1 1 
        2  5183 1 1 105 ALA CB   C  95.136 101.719 106.070 1.00 . A A . 105 ALA CB   1 1 
        2  5184 1 1 105 ALA H    H  94.087 104.078 106.081 1.00 . A A . 105 ALA H    1 1 
        2  5185 1 1 105 ALA HA   H  94.591 102.076 104.027 1.00 . A A . 105 ALA HA   1 1 
        2  5186 1 1 105 ALA HB1  H  95.988 102.378 106.154 1.00 . A A . 105 ALA HB1  1 1 
        2  5187 1 1 105 ALA HB2  H  95.473 100.732 105.788 1.00 . A A . 105 ALA HB2  1 1 
        2  5188 1 1 105 ALA HB3  H  94.628 101.666 107.022 1.00 . A A . 105 ALA HB3  1 1 
        2  5189 1 1 105 ALA N    N  93.979 103.688 105.189 1.00 . A A . 105 ALA N    1 1 
        2  5190 1 1 105 ALA O    O  92.729 100.341 104.848 1.00 . A A . 105 ALA O    1 1 
        2  5191 1 1 106 GLY C    C  90.459 100.947 107.094 1.00 . A A . 106 GLY C    1 1 
        2  5192 1 1 106 GLY CA   C  90.503 101.693 105.765 1.00 . A A . 106 GLY CA   1 1 
        2  5193 1 1 106 GLY H    H  91.962 103.202 105.807 1.00 . A A . 106 GLY H    1 1 
        2  5194 1 1 106 GLY HA2  H  89.763 102.482 105.766 1.00 . A A . 106 GLY HA2  1 1 
        2  5195 1 1 106 GLY HA3  H  90.293 101.004 104.963 1.00 . A A . 106 GLY HA3  1 1 
        2  5196 1 1 106 GLY N    N  91.819 102.271 105.575 1.00 . A A . 106 GLY N    1 1 
        2  5197 1 1 106 GLY O    O  89.429 100.369 107.463 1.00 . A A . 106 GLY O    1 1 
        2  5198 1 1 107 THR C    C  90.678 100.901 110.083 1.00 . A A . 107 THR C    1 1 
        2  5199 1 1 107 THR CA   C  91.652 100.269 109.098 1.00 . A A . 107 THR CA   1 1 
        2  5200 1 1 107 THR CB   C  93.081 100.330 109.650 1.00 . A A . 107 THR CB   1 1 
        2  5201 1 1 107 THR CG2  C  94.024  99.556 108.726 1.00 . A A . 107 THR CG2  1 1 
        2  5202 1 1 107 THR H    H  92.376 101.426 107.489 1.00 . A A . 107 THR H    1 1 
        2  5203 1 1 107 THR HA   H  91.378  99.234 108.953 1.00 . A A . 107 THR HA   1 1 
        2  5204 1 1 107 THR HB   H  93.105  99.887 110.634 1.00 . A A . 107 THR HB   1 1 
        2  5205 1 1 107 THR HG1  H  94.051 101.777 110.512 1.00 . A A . 107 THR HG1  1 1 
        2  5206 1 1 107 THR HG21 H  93.830  99.833 107.700 1.00 . A A . 107 THR HG21 1 1 
        2  5207 1 1 107 THR HG22 H  93.860  98.496 108.851 1.00 . A A . 107 THR HG22 1 1 
        2  5208 1 1 107 THR HG23 H  95.047  99.795 108.976 1.00 . A A . 107 THR HG23 1 1 
        2  5209 1 1 107 THR N    N  91.584 100.957 107.818 1.00 . A A . 107 THR N    1 1 
        2  5210 1 1 107 THR O    O  90.239 100.251 111.036 1.00 . A A . 107 THR O    1 1 
        2  5211 1 1 107 THR OG1  O  93.498 101.682 109.731 1.00 . A A . 107 THR OG1  1 1 
        2  5212 1 1 108 THR C    C  88.202 103.417 109.956 1.00 . A A . 108 THR C    1 1 
        2  5213 1 1 108 THR CA   C  89.403 102.860 110.728 1.00 . A A . 108 THR CA   1 1 
        2  5214 1 1 108 THR CB   C  90.112 103.990 111.482 1.00 . A A . 108 THR CB   1 1 
        2  5215 1 1 108 THR CG2  C  91.029 103.401 112.556 1.00 . A A . 108 THR CG2  1 1 
        2  5216 1 1 108 THR H    H  90.711 102.639 109.075 1.00 . A A . 108 THR H    1 1 
        2  5217 1 1 108 THR HA   H  89.033 102.151 111.455 1.00 . A A . 108 THR HA   1 1 
        2  5218 1 1 108 THR HB   H  89.372 104.616 111.958 1.00 . A A . 108 THR HB   1 1 
        2  5219 1 1 108 THR HG1  H  90.868 105.677 110.891 1.00 . A A . 108 THR HG1  1 1 
        2  5220 1 1 108 THR HG21 H  91.575 102.563 112.149 1.00 . A A . 108 THR HG21 1 1 
        2  5221 1 1 108 THR HG22 H  90.434 103.068 113.394 1.00 . A A . 108 THR HG22 1 1 
        2  5222 1 1 108 THR HG23 H  91.725 104.157 112.890 1.00 . A A . 108 THR HG23 1 1 
        2  5223 1 1 108 THR N    N  90.336 102.169 109.849 1.00 . A A . 108 THR N    1 1 
        2  5224 1 1 108 THR O    O  87.501 104.300 110.458 1.00 . A A . 108 THR O    1 1 
        2  5225 1 1 108 THR OG1  O  90.863 104.773 110.571 1.00 . A A . 108 THR OG1  1 1 
        2  5226 1 1 109 SER C    C  85.833 102.237 107.684 1.00 . A A . 109 SER C    1 1 
        2  5227 1 1 109 SER CA   C  86.807 103.385 107.962 1.00 . A A . 109 SER CA   1 1 
        2  5228 1 1 109 SER CB   C  87.291 103.989 106.628 1.00 . A A . 109 SER CB   1 1 
        2  5229 1 1 109 SER H    H  88.530 102.198 108.387 1.00 . A A . 109 SER H    1 1 
        2  5230 1 1 109 SER HA   H  86.292 104.149 108.522 1.00 . A A . 109 SER HA   1 1 
        2  5231 1 1 109 SER HB2  H  87.832 103.246 106.068 1.00 . A A . 109 SER HB2  1 1 
        2  5232 1 1 109 SER HB3  H  86.436 104.316 106.052 1.00 . A A . 109 SER HB3  1 1 
        2  5233 1 1 109 SER HG   H  87.673 105.895 106.675 1.00 . A A . 109 SER HG   1 1 
        2  5234 1 1 109 SER N    N  87.953 102.904 108.746 1.00 . A A . 109 SER N    1 1 
        2  5235 1 1 109 SER O    O  86.235 101.166 107.222 1.00 . A A . 109 SER O    1 1 
        2  5236 1 1 109 SER OG   O  88.148 105.090 106.894 1.00 . A A . 109 SER OG   1 1 
        2  5237 1 1 110 THR C    C  83.380 101.323 106.188 1.00 . A A . 110 THR C    1 1 
        2  5238 1 1 110 THR CA   C  83.529 101.454 107.686 1.00 . A A . 110 THR CA   1 1 
        2  5239 1 1 110 THR CB   C  82.189 101.858 108.315 1.00 . A A . 110 THR CB   1 1 
        2  5240 1 1 110 THR CG2  C  81.179 100.722 108.144 1.00 . A A . 110 THR CG2  1 1 
        2  5241 1 1 110 THR H    H  84.276 103.348 108.292 1.00 . A A . 110 THR H    1 1 
        2  5242 1 1 110 THR HA   H  83.853 100.510 108.101 1.00 . A A . 110 THR HA   1 1 
        2  5243 1 1 110 THR HB   H  81.814 102.744 107.830 1.00 . A A . 110 THR HB   1 1 
        2  5244 1 1 110 THR HG1  H  81.582 102.529 110.036 1.00 . A A . 110 THR HG1  1 1 
        2  5245 1 1 110 THR HG21 H  81.500  99.866 108.719 1.00 . A A . 110 THR HG21 1 1 
        2  5246 1 1 110 THR HG22 H  81.113 100.450 107.103 1.00 . A A . 110 THR HG22 1 1 
        2  5247 1 1 110 THR HG23 H  80.210 101.046 108.494 1.00 . A A . 110 THR HG23 1 1 
        2  5248 1 1 110 THR N    N  84.546 102.474 107.942 1.00 . A A . 110 THR N    1 1 
        2  5249 1 1 110 THR O    O  83.573 102.298 105.482 1.00 . A A . 110 THR O    1 1 
        2  5250 1 1 110 THR OG1  O  82.378 102.112 109.699 1.00 . A A . 110 THR OG1  1 1 
        2  5251 1 1 111 LEU C    C  81.977 101.024 103.720 1.00 . A A . 111 LEU C    1 1 
        2  5252 1 1 111 LEU CA   C  82.956  99.981 104.236 1.00 . A A . 111 LEU CA   1 1 
        2  5253 1 1 111 LEU CB   C  82.448  98.573 103.893 1.00 . A A . 111 LEU CB   1 1 
        2  5254 1 1 111 LEU CD1  C  83.660  98.601 101.701 1.00 . A A . 111 LEU CD1  1 1 
        2  5255 1 1 111 LEU CD2  C  81.743  97.038 102.053 1.00 . A A . 111 LEU CD2  1 1 
        2  5256 1 1 111 LEU CG   C  82.298  98.428 102.376 1.00 . A A . 111 LEU CG   1 1 
        2  5257 1 1 111 LEU H    H  82.949  99.364 106.277 1.00 . A A . 111 LEU H    1 1 
        2  5258 1 1 111 LEU HA   H  83.922 100.138 103.782 1.00 . A A . 111 LEU HA   1 1 
        2  5259 1 1 111 LEU HB2  H  83.154  97.840 104.256 1.00 . A A . 111 LEU HB2  1 1 
        2  5260 1 1 111 LEU HB3  H  81.490  98.413 104.365 1.00 . A A . 111 LEU HB3  1 1 
        2  5261 1 1 111 LEU HD11 H  84.395  97.999 102.212 1.00 . A A . 111 LEU HD11 1 1 
        2  5262 1 1 111 LEU HD12 H  83.954  99.639 101.742 1.00 . A A . 111 LEU HD12 1 1 
        2  5263 1 1 111 LEU HD13 H  83.594  98.289 100.670 1.00 . A A . 111 LEU HD13 1 1 
        2  5264 1 1 111 LEU HD21 H  80.890  96.836 102.684 1.00 . A A . 111 LEU HD21 1 1 
        2  5265 1 1 111 LEU HD22 H  82.506  96.296 102.232 1.00 . A A . 111 LEU HD22 1 1 
        2  5266 1 1 111 LEU HD23 H  81.441  97.003 101.017 1.00 . A A . 111 LEU HD23 1 1 
        2  5267 1 1 111 LEU HG   H  81.617  99.182 102.009 1.00 . A A . 111 LEU HG   1 1 
        2  5268 1 1 111 LEU N    N  83.075 100.135 105.685 1.00 . A A . 111 LEU N    1 1 
        2  5269 1 1 111 LEU O    O  82.237 101.718 102.730 1.00 . A A . 111 LEU O    1 1 
        2  5270 1 1 112 GLN C    C  80.547 103.525 104.142 1.00 . A A . 112 GLN C    1 1 
        2  5271 1 1 112 GLN CA   C  79.892 102.152 104.054 1.00 . A A . 112 GLN CA   1 1 
        2  5272 1 1 112 GLN CB   C  78.698 102.093 105.010 1.00 . A A . 112 GLN CB   1 1 
        2  5273 1 1 112 GLN CD   C  76.836 100.641 105.832 1.00 . A A . 112 GLN CD   1 1 
        2  5274 1 1 112 GLN CG   C  77.906 100.809 104.759 1.00 . A A . 112 GLN CG   1 1 
        2  5275 1 1 112 GLN H    H  80.728 100.610 105.221 1.00 . A A . 112 GLN H    1 1 
        2  5276 1 1 112 GLN HA   H  79.553 101.967 103.049 1.00 . A A . 112 GLN HA   1 1 
        2  5277 1 1 112 GLN HB2  H  79.054 102.105 106.030 1.00 . A A . 112 GLN HB2  1 1 
        2  5278 1 1 112 GLN HB3  H  78.059 102.946 104.840 1.00 . A A . 112 GLN HB3  1 1 
        2  5279 1 1 112 GLN HE21 H  75.581  99.674 104.635 1.00 . A A . 112 GLN HE21 1 1 
        2  5280 1 1 112 GLN HE22 H  75.031  99.913 106.223 1.00 . A A . 112 GLN HE22 1 1 
        2  5281 1 1 112 GLN HG2  H  77.435 100.863 103.788 1.00 . A A . 112 GLN HG2  1 1 
        2  5282 1 1 112 GLN HG3  H  78.575  99.963 104.787 1.00 . A A . 112 GLN HG3  1 1 
        2  5283 1 1 112 GLN N    N  80.870 101.162 104.426 1.00 . A A . 112 GLN N    1 1 
        2  5284 1 1 112 GLN NE2  N  75.724 100.025 105.540 1.00 . A A . 112 GLN NE2  1 1 
        2  5285 1 1 112 GLN O    O  80.338 104.397 103.294 1.00 . A A . 112 GLN O    1 1 
        2  5286 1 1 112 GLN OE1  O  77.017 101.086 106.965 1.00 . A A . 112 GLN OE1  1 1 
        2  5287 1 1 113 GLU C    C  82.953 105.250 104.209 1.00 . A A . 113 GLU C    1 1 
        2  5288 1 1 113 GLU CA   C  82.024 104.981 105.369 1.00 . A A . 113 GLU CA   1 1 
        2  5289 1 1 113 GLU CB   C  82.838 104.998 106.666 1.00 . A A . 113 GLU CB   1 1 
        2  5290 1 1 113 GLU CD   C  84.232 106.430 108.171 1.00 . A A . 113 GLU CD   1 1 
        2  5291 1 1 113 GLU CG   C  83.467 106.379 106.853 1.00 . A A . 113 GLU CG   1 1 
        2  5292 1 1 113 GLU H    H  81.487 102.987 105.832 1.00 . A A . 113 GLU H    1 1 
        2  5293 1 1 113 GLU HA   H  81.284 105.766 105.414 1.00 . A A . 113 GLU HA   1 1 
        2  5294 1 1 113 GLU HB2  H  82.191 104.778 107.502 1.00 . A A . 113 GLU HB2  1 1 
        2  5295 1 1 113 GLU HB3  H  83.619 104.260 106.610 1.00 . A A . 113 GLU HB3  1 1 
        2  5296 1 1 113 GLU HG2  H  84.146 106.578 106.036 1.00 . A A . 113 GLU HG2  1 1 
        2  5297 1 1 113 GLU HG3  H  82.689 107.129 106.862 1.00 . A A . 113 GLU HG3  1 1 
        2  5298 1 1 113 GLU N    N  81.350 103.711 105.186 1.00 . A A . 113 GLU N    1 1 
        2  5299 1 1 113 GLU O    O  83.010 106.355 103.719 1.00 . A A . 113 GLU O    1 1 
        2  5300 1 1 113 GLU OE1  O  84.246 105.425 108.863 1.00 . A A . 113 GLU OE1  1 1 
        2  5301 1 1 113 GLU OE2  O  84.793 107.471 108.468 1.00 . A A . 113 GLU OE2  1 1 
        2  5302 1 1 114 GLN C    C  83.928 104.756 101.416 1.00 . A A . 114 GLN C    1 1 
        2  5303 1 1 114 GLN CA   C  84.636 104.386 102.708 1.00 . A A . 114 GLN CA   1 1 
        2  5304 1 1 114 GLN CB   C  85.431 103.094 102.534 1.00 . A A . 114 GLN CB   1 1 
        2  5305 1 1 114 GLN CD   C  87.178 101.644 103.599 1.00 . A A . 114 GLN CD   1 1 
        2  5306 1 1 114 GLN CG   C  86.376 102.935 103.725 1.00 . A A . 114 GLN CG   1 1 
        2  5307 1 1 114 GLN H    H  83.606 103.374 104.231 1.00 . A A . 114 GLN H    1 1 
        2  5308 1 1 114 GLN HA   H  85.323 105.179 102.961 1.00 . A A . 114 GLN HA   1 1 
        2  5309 1 1 114 GLN HB2  H  84.753 102.252 102.493 1.00 . A A . 114 GLN HB2  1 1 
        2  5310 1 1 114 GLN HB3  H  86.007 103.141 101.623 1.00 . A A . 114 GLN HB3  1 1 
        2  5311 1 1 114 GLN HE21 H  87.113 101.249 105.542 1.00 . A A . 114 GLN HE21 1 1 
        2  5312 1 1 114 GLN HE22 H  87.953 100.115 104.602 1.00 . A A . 114 GLN HE22 1 1 
        2  5313 1 1 114 GLN HG2  H  87.055 103.775 103.758 1.00 . A A . 114 GLN HG2  1 1 
        2  5314 1 1 114 GLN HG3  H  85.799 102.906 104.637 1.00 . A A . 114 GLN HG3  1 1 
        2  5315 1 1 114 GLN N    N  83.689 104.234 103.793 1.00 . A A . 114 GLN N    1 1 
        2  5316 1 1 114 GLN NE2  N  87.436 100.943 104.670 1.00 . A A . 114 GLN NE2  1 1 
        2  5317 1 1 114 GLN O    O  84.415 105.602 100.667 1.00 . A A . 114 GLN O    1 1 
        2  5318 1 1 114 GLN OE1  O  87.585 101.269 102.499 1.00 . A A . 114 GLN OE1  1 1 
        2  5319 1 1 115 ILE C    C  81.552 105.898  99.943 1.00 . A A . 115 ILE C    1 1 
        2  5320 1 1 115 ILE CA   C  82.094 104.474  99.896 1.00 . A A . 115 ILE CA   1 1 
        2  5321 1 1 115 ILE CB   C  80.979 103.467  99.571 1.00 . A A . 115 ILE CB   1 1 
        2  5322 1 1 115 ILE CD1  C  78.827 102.461 100.324 1.00 . A A . 115 ILE CD1  1 1 
        2  5323 1 1 115 ILE CG1  C  80.006 103.348 100.734 1.00 . A A . 115 ILE CG1  1 1 
        2  5324 1 1 115 ILE CG2  C  81.597 102.098  99.294 1.00 . A A . 115 ILE CG2  1 1 
        2  5325 1 1 115 ILE H    H  82.414 103.467 101.748 1.00 . A A . 115 ILE H    1 1 
        2  5326 1 1 115 ILE HA   H  82.821 104.429  99.097 1.00 . A A . 115 ILE HA   1 1 
        2  5327 1 1 115 ILE HB   H  80.448 103.800  98.690 1.00 . A A . 115 ILE HB   1 1 
        2  5328 1 1 115 ILE HD11 H  78.425 102.809  99.385 1.00 . A A . 115 ILE HD11 1 1 
        2  5329 1 1 115 ILE HD12 H  78.061 102.508 101.083 1.00 . A A . 115 ILE HD12 1 1 
        2  5330 1 1 115 ILE HD13 H  79.165 101.442 100.216 1.00 . A A . 115 ILE HD13 1 1 
        2  5331 1 1 115 ILE HG12 H  80.517 102.907 101.572 1.00 . A A . 115 ILE HG12 1 1 
        2  5332 1 1 115 ILE HG13 H  79.639 104.323 101.006 1.00 . A A . 115 ILE HG13 1 1 
        2  5333 1 1 115 ILE HG21 H  81.957 101.671 100.218 1.00 . A A . 115 ILE HG21 1 1 
        2  5334 1 1 115 ILE HG22 H  82.421 102.208  98.605 1.00 . A A . 115 ILE HG22 1 1 
        2  5335 1 1 115 ILE HG23 H  80.852 101.446  98.863 1.00 . A A . 115 ILE HG23 1 1 
        2  5336 1 1 115 ILE N    N  82.783 104.138 101.136 1.00 . A A . 115 ILE N    1 1 
        2  5337 1 1 115 ILE O    O  81.663 106.633  98.962 1.00 . A A . 115 ILE O    1 1 
        2  5338 1 1 116 GLY C    C  81.627 108.653 101.214 1.00 . A A . 116 GLY C    1 1 
        2  5339 1 1 116 GLY CA   C  80.466 107.663 101.185 1.00 . A A . 116 GLY CA   1 1 
        2  5340 1 1 116 GLY H    H  80.925 105.692 101.843 1.00 . A A . 116 GLY H    1 1 
        2  5341 1 1 116 GLY HA2  H  79.840 107.868 100.333 1.00 . A A . 116 GLY HA2  1 1 
        2  5342 1 1 116 GLY HA3  H  79.889 107.763 102.092 1.00 . A A . 116 GLY HA3  1 1 
        2  5343 1 1 116 GLY N    N  80.983 106.302 101.077 1.00 . A A . 116 GLY N    1 1 
        2  5344 1 1 116 GLY O    O  81.618 109.705 100.568 1.00 . A A . 116 GLY O    1 1 
        2  5345 1 1 117 TRP C    C  84.463 109.273 100.730 1.00 . A A . 117 TRP C    1 1 
        2  5346 1 1 117 TRP CA   C  83.841 109.061 102.101 1.00 . A A . 117 TRP CA   1 1 
        2  5347 1 1 117 TRP CB   C  84.786 108.275 103.018 1.00 . A A . 117 TRP CB   1 1 
        2  5348 1 1 117 TRP CD1  C  86.402 110.209 102.981 1.00 . A A . 117 TRP CD1  1 1 
        2  5349 1 1 117 TRP CD2  C  87.370 108.248 103.493 1.00 . A A . 117 TRP CD2  1 1 
        2  5350 1 1 117 TRP CE2  C  88.394 109.215 103.518 1.00 . A A . 117 TRP CE2  1 1 
        2  5351 1 1 117 TRP CE3  C  87.704 106.913 103.783 1.00 . A A . 117 TRP CE3  1 1 
        2  5352 1 1 117 TRP CG   C  86.122 108.903 103.144 1.00 . A A . 117 TRP CG   1 1 
        2  5353 1 1 117 TRP CH2  C  90.029 107.539 104.111 1.00 . A A . 117 TRP CH2  1 1 
        2  5354 1 1 117 TRP CZ2  C  89.711 108.869 103.823 1.00 . A A . 117 TRP CZ2  1 1 
        2  5355 1 1 117 TRP CZ3  C  89.026 106.561 104.090 1.00 . A A . 117 TRP CZ3  1 1 
        2  5356 1 1 117 TRP H    H  82.580 107.415 102.417 1.00 . A A . 117 TRP H    1 1 
        2  5357 1 1 117 TRP HA   H  83.606 110.013 102.551 1.00 . A A . 117 TRP HA   1 1 
        2  5358 1 1 117 TRP HB2  H  84.343 108.210 103.999 1.00 . A A . 117 TRP HB2  1 1 
        2  5359 1 1 117 TRP HB3  H  84.902 107.275 102.622 1.00 . A A . 117 TRP HB3  1 1 
        2  5360 1 1 117 TRP HD1  H  85.692 110.978 102.719 1.00 . A A . 117 TRP HD1  1 1 
        2  5361 1 1 117 TRP HE1  H  88.221 111.259 103.139 1.00 . A A . 117 TRP HE1  1 1 
        2  5362 1 1 117 TRP HE3  H  86.937 106.153 103.769 1.00 . A A . 117 TRP HE3  1 1 
        2  5363 1 1 117 TRP HH2  H  91.045 107.266 104.348 1.00 . A A . 117 TRP HH2  1 1 
        2  5364 1 1 117 TRP HZ2  H  90.479 109.623 103.837 1.00 . A A . 117 TRP HZ2  1 1 
        2  5365 1 1 117 TRP HZ3  H  89.272 105.534 104.312 1.00 . A A . 117 TRP HZ3  1 1 
        2  5366 1 1 117 TRP N    N  82.638 108.269 101.958 1.00 . A A . 117 TRP N    1 1 
        2  5367 1 1 117 TRP NE1  N  87.756 110.400 103.199 1.00 . A A . 117 TRP NE1  1 1 
        2  5368 1 1 117 TRP O    O  84.869 110.384 100.368 1.00 . A A . 117 TRP O    1 1 
        2  5369 1 1 118 MET C    C  84.252 108.933  97.619 1.00 . A A . 118 MET C    1 1 
        2  5370 1 1 118 MET CA   C  85.124 108.209  98.658 1.00 . A A . 118 MET CA   1 1 
        2  5371 1 1 118 MET CB   C  85.373 106.772  98.194 1.00 . A A . 118 MET CB   1 1 
        2  5372 1 1 118 MET CE   C  87.310 105.493  94.792 1.00 . A A . 118 MET CE   1 1 
        2  5373 1 1 118 MET CG   C  86.098 106.787  96.848 1.00 . A A . 118 MET CG   1 1 
        2  5374 1 1 118 MET H    H  84.205 107.344 100.342 1.00 . A A . 118 MET H    1 1 
        2  5375 1 1 118 MET HA   H  86.074 108.710  98.712 1.00 . A A . 118 MET HA   1 1 
        2  5376 1 1 118 MET HB2  H  85.981 106.259  98.925 1.00 . A A . 118 MET HB2  1 1 
        2  5377 1 1 118 MET HB3  H  84.429 106.258  98.087 1.00 . A A . 118 MET HB3  1 1 
        2  5378 1 1 118 MET HE1  H  86.713 106.206  94.242 1.00 . A A . 118 MET HE1  1 1 
        2  5379 1 1 118 MET HE2  H  87.429 104.597  94.204 1.00 . A A . 118 MET HE2  1 1 
        2  5380 1 1 118 MET HE3  H  88.283 105.915  95.001 1.00 . A A . 118 MET HE3  1 1 
        2  5381 1 1 118 MET HG2  H  85.465 107.247  96.103 1.00 . A A . 118 MET HG2  1 1 
        2  5382 1 1 118 MET HG3  H  87.015 107.352  96.938 1.00 . A A . 118 MET HG3  1 1 
        2  5383 1 1 118 MET N    N  84.540 108.185  99.985 1.00 . A A . 118 MET N    1 1 
        2  5384 1 1 118 MET O    O  84.791 109.651  96.767 1.00 . A A . 118 MET O    1 1 
        2  5385 1 1 118 MET SD   S  86.482 105.090  96.349 1.00 . A A . 118 MET SD   1 1 
        2  5386 1 1 119 THR C    C  80.877 110.139  97.109 1.00 . A A . 119 THR C    1 1 
        2  5387 1 1 119 THR CA   C  82.070 109.311  96.600 1.00 . A A . 119 THR CA   1 1 
        2  5388 1 1 119 THR CB   C  81.531 108.196  95.700 1.00 . A A . 119 THR CB   1 1 
        2  5389 1 1 119 THR CG2  C  80.800 108.809  94.505 1.00 . A A . 119 THR CG2  1 1 
        2  5390 1 1 119 THR H    H  82.542 108.093  98.290 1.00 . A A . 119 THR H    1 1 
        2  5391 1 1 119 THR HA   H  82.681 109.953  95.988 1.00 . A A . 119 THR HA   1 1 
        2  5392 1 1 119 THR HB   H  80.846 107.580  96.259 1.00 . A A . 119 THR HB   1 1 
        2  5393 1 1 119 THR HG1  H  83.103 107.912  94.589 1.00 . A A . 119 THR HG1  1 1 
        2  5394 1 1 119 THR HG21 H  81.474 109.458  93.966 1.00 . A A . 119 THR HG21 1 1 
        2  5395 1 1 119 THR HG22 H  79.954 109.380  94.857 1.00 . A A . 119 THR HG22 1 1 
        2  5396 1 1 119 THR HG23 H  80.456 108.021  93.853 1.00 . A A . 119 THR HG23 1 1 
        2  5397 1 1 119 THR N    N  82.927 108.701  97.633 1.00 . A A . 119 THR N    1 1 
        2  5398 1 1 119 THR O    O  80.423 111.041  96.394 1.00 . A A . 119 THR O    1 1 
        2  5399 1 1 119 THR OG1  O  82.614 107.400  95.236 1.00 . A A . 119 THR OG1  1 1 
        2  5400 1 1 120 HIS C    C  79.550 112.132  98.790 1.00 . A A . 120 HIS C    1 1 
        2  5401 1 1 120 HIS CA   C  79.180 110.653  98.744 1.00 . A A . 120 HIS CA   1 1 
        2  5402 1 1 120 HIS CB   C  78.675 110.203 100.120 1.00 . A A . 120 HIS CB   1 1 
        2  5403 1 1 120 HIS CD2  C  76.191 111.041 100.306 1.00 . A A . 120 HIS CD2  1 1 
        2  5404 1 1 120 HIS CE1  C  76.547 112.809 101.508 1.00 . A A . 120 HIS CE1  1 1 
        2  5405 1 1 120 HIS CG   C  77.543 111.096 100.543 1.00 . A A . 120 HIS CG   1 1 
        2  5406 1 1 120 HIS H    H  80.694 109.138  98.854 1.00 . A A . 120 HIS H    1 1 
        2  5407 1 1 120 HIS HA   H  78.383 110.523  98.025 1.00 . A A . 120 HIS HA   1 1 
        2  5408 1 1 120 HIS HB2  H  78.320 109.186 100.059 1.00 . A A . 120 HIS HB2  1 1 
        2  5409 1 1 120 HIS HB3  H  79.470 110.267 100.844 1.00 . A A . 120 HIS HB3  1 1 
        2  5410 1 1 120 HIS HD2  H  75.692 110.275  99.731 1.00 . A A . 120 HIS HD2  1 1 
        2  5411 1 1 120 HIS HE1  H  76.396 113.716 102.073 1.00 . A A . 120 HIS HE1  1 1 
        2  5412 1 1 120 HIS HE2  H  74.609 112.337 100.912 1.00 . A A . 120 HIS HE2  1 1 
        2  5413 1 1 120 HIS N    N  80.338 109.863  98.299 1.00 . A A . 120 HIS N    1 1 
        2  5414 1 1 120 HIS ND1  N  77.746 112.232 101.311 1.00 . A A . 120 HIS ND1  1 1 
        2  5415 1 1 120 HIS NE2  N  75.565 112.124 100.916 1.00 . A A . 120 HIS NE2  1 1 
        2  5416 1 1 120 HIS O    O  78.864 112.979  98.205 1.00 . A A . 120 HIS O    1 1 
        2  5417 1 1 121 ASN C    C  81.889 114.057  98.189 1.00 . A A . 121 ASN C    1 1 
        2  5418 1 1 121 ASN CA   C  81.155 113.796  99.499 1.00 . A A . 121 ASN CA   1 1 
        2  5419 1 1 121 ASN CB   C  82.111 113.931 100.694 1.00 . A A . 121 ASN CB   1 1 
        2  5420 1 1 121 ASN CG   C  81.627 113.059 101.846 1.00 . A A . 121 ASN CG   1 1 
        2  5421 1 1 121 ASN H    H  81.191 111.708  99.842 1.00 . A A . 121 ASN H    1 1 
        2  5422 1 1 121 ASN HA   H  80.327 114.482  99.605 1.00 . A A . 121 ASN HA   1 1 
        2  5423 1 1 121 ASN HB2  H  83.102 113.619 100.399 1.00 . A A . 121 ASN HB2  1 1 
        2  5424 1 1 121 ASN HB3  H  82.140 114.959 101.017 1.00 . A A . 121 ASN HB3  1 1 
        2  5425 1 1 121 ASN HD21 H  83.416 112.266 102.187 1.00 . A A . 121 ASN HD21 1 1 
        2  5426 1 1 121 ASN HD22 H  82.174 111.721 103.208 1.00 . A A . 121 ASN HD22 1 1 
        2  5427 1 1 121 ASN N    N  80.666 112.428  99.434 1.00 . A A . 121 ASN N    1 1 
        2  5428 1 1 121 ASN ND2  N  82.476 112.284 102.466 1.00 . A A . 121 ASN ND2  1 1 
        2  5429 1 1 121 ASN O    O  81.943 113.150  97.346 1.00 . A A . 121 ASN O    1 1 
        2  5430 1 1 121 ASN OD1  O  80.444 113.079 102.187 1.00 . A A . 121 ASN OD1  1 1 
        2  5431 1 1 122 PRO C    C  84.224 114.291  96.571 1.00 . A A . 122 PRO C    1 1 
        2  5432 1 1 122 PRO CA   C  83.244 115.455  96.728 1.00 . A A . 122 PRO CA   1 1 
        2  5433 1 1 122 PRO CB   C  83.962 116.784  96.990 1.00 . A A . 122 PRO CB   1 1 
        2  5434 1 1 122 PRO CD   C  82.494 116.400  98.862 1.00 . A A . 122 PRO CD   1 1 
        2  5435 1 1 122 PRO CG   C  83.082 117.492  97.966 1.00 . A A . 122 PRO CG   1 1 
        2  5436 1 1 122 PRO HA   H  82.578 115.536  95.885 1.00 . A A . 122 PRO HA   1 1 
        2  5437 1 1 122 PRO HB2  H  84.940 116.605  97.418 1.00 . A A . 122 PRO HB2  1 1 
        2  5438 1 1 122 PRO HB3  H  84.043 117.357  96.081 1.00 . A A . 122 PRO HB3  1 1 
        2  5439 1 1 122 PRO HD2  H  83.131 116.235  99.720 1.00 . A A . 122 PRO HD2  1 1 
        2  5440 1 1 122 PRO HD3  H  81.492 116.652  99.167 1.00 . A A . 122 PRO HD3  1 1 
        2  5441 1 1 122 PRO HG2  H  83.665 118.190  98.554 1.00 . A A . 122 PRO HG2  1 1 
        2  5442 1 1 122 PRO HG3  H  82.288 118.006  97.450 1.00 . A A . 122 PRO HG3  1 1 
        2  5443 1 1 122 PRO N    N  82.481 115.218  97.981 1.00 . A A . 122 PRO N    1 1 
        2  5444 1 1 122 PRO O    O  84.688 113.746  97.578 1.00 . A A . 122 PRO O    1 1 
        2  5445 1 1 123 PRO C    C  86.657 112.709  96.021 1.00 . A A . 123 PRO C    1 1 
        2  5446 1 1 123 PRO CA   C  85.379 112.652  95.177 1.00 . A A . 123 PRO CA   1 1 
        2  5447 1 1 123 PRO CB   C  85.701 112.716  93.681 1.00 . A A . 123 PRO CB   1 1 
        2  5448 1 1 123 PRO CD   C  84.012 114.386  94.097 1.00 . A A . 123 PRO CD   1 1 
        2  5449 1 1 123 PRO CG   C  84.506 113.367  93.071 1.00 . A A . 123 PRO CG   1 1 
        2  5450 1 1 123 PRO HA   H  84.836 111.744  95.387 1.00 . A A . 123 PRO HA   1 1 
        2  5451 1 1 123 PRO HB2  H  86.588 113.313  93.514 1.00 . A A . 123 PRO HB2  1 1 
        2  5452 1 1 123 PRO HB3  H  85.828 111.724  93.279 1.00 . A A . 123 PRO HB3  1 1 
        2  5453 1 1 123 PRO HD2  H  84.445 115.359  93.905 1.00 . A A . 123 PRO HD2  1 1 
        2  5454 1 1 123 PRO HD3  H  82.934 114.439  94.095 1.00 . A A . 123 PRO HD3  1 1 
        2  5455 1 1 123 PRO HG2  H  84.784 113.865  92.151 1.00 . A A . 123 PRO HG2  1 1 
        2  5456 1 1 123 PRO HG3  H  83.736 112.637  92.884 1.00 . A A . 123 PRO HG3  1 1 
        2  5457 1 1 123 PRO N    N  84.494 113.839  95.377 1.00 . A A . 123 PRO N    1 1 
        2  5458 1 1 123 PRO O    O  87.445 113.658  95.928 1.00 . A A . 123 PRO O    1 1 
        2  5459 1 1 124 ILE C    C  88.907 110.394  97.156 1.00 . A A . 124 ILE C    1 1 
        2  5460 1 1 124 ILE CA   C  88.056 111.569  97.663 1.00 . A A . 124 ILE CA   1 1 
        2  5461 1 1 124 ILE CB   C  87.671 111.323  99.129 1.00 . A A . 124 ILE CB   1 1 
        2  5462 1 1 124 ILE CD1  C  87.294 113.808  99.424 1.00 . A A . 124 ILE CD1  1 1 
        2  5463 1 1 124 ILE CG1  C  86.690 112.409  99.606 1.00 . A A . 124 ILE CG1  1 1 
        2  5464 1 1 124 ILE CG2  C  88.933 111.341 100.001 1.00 . A A . 124 ILE CG2  1 1 
        2  5465 1 1 124 ILE H    H  86.210 110.929  96.841 1.00 . A A . 124 ILE H    1 1 
        2  5466 1 1 124 ILE HA   H  88.607 112.490  97.594 1.00 . A A . 124 ILE HA   1 1 
        2  5467 1 1 124 ILE HB   H  87.202 110.357  99.214 1.00 . A A . 124 ILE HB   1 1 
        2  5468 1 1 124 ILE HD11 H  87.415 114.015  98.371 1.00 . A A . 124 ILE HD11 1 1 
        2  5469 1 1 124 ILE HD12 H  88.255 113.856  99.913 1.00 . A A . 124 ILE HD12 1 1 
        2  5470 1 1 124 ILE HD13 H  86.634 114.542  99.859 1.00 . A A . 124 ILE HD13 1 1 
        2  5471 1 1 124 ILE HG12 H  85.778 112.338  99.034 1.00 . A A . 124 ILE HG12 1 1 
        2  5472 1 1 124 ILE HG13 H  86.467 112.252 100.650 1.00 . A A . 124 ILE HG13 1 1 
        2  5473 1 1 124 ILE HG21 H  89.344 112.338 100.026 1.00 . A A . 124 ILE HG21 1 1 
        2  5474 1 1 124 ILE HG22 H  89.664 110.666  99.586 1.00 . A A . 124 ILE HG22 1 1 
        2  5475 1 1 124 ILE HG23 H  88.682 111.030 101.003 1.00 . A A . 124 ILE HG23 1 1 
        2  5476 1 1 124 ILE N    N  86.863 111.661  96.827 1.00 . A A . 124 ILE N    1 1 
        2  5477 1 1 124 ILE O    O  88.512 109.232  97.322 1.00 . A A . 124 ILE O    1 1 
        2  5478 1 1 125 PRO C    C  91.680 108.806  97.051 1.00 . A A . 125 PRO C    1 1 
        2  5479 1 1 125 PRO CA   C  90.900 109.559  95.971 1.00 . A A . 125 PRO CA   1 1 
        2  5480 1 1 125 PRO CB   C  91.846 110.310  95.027 1.00 . A A . 125 PRO CB   1 1 
        2  5481 1 1 125 PRO CD   C  90.616 111.983  96.259 1.00 . A A . 125 PRO CD   1 1 
        2  5482 1 1 125 PRO CG   C  91.958 111.681  95.598 1.00 . A A . 125 PRO CG   1 1 
        2  5483 1 1 125 PRO HA   H  90.303 108.869  95.398 1.00 . A A . 125 PRO HA   1 1 
        2  5484 1 1 125 PRO HB2  H  92.810 109.837  95.008 1.00 . A A . 125 PRO HB2  1 1 
        2  5485 1 1 125 PRO HB3  H  91.428 110.358  94.034 1.00 . A A . 125 PRO HB3  1 1 
        2  5486 1 1 125 PRO HD2  H  90.764 112.525  97.183 1.00 . A A . 125 PRO HD2  1 1 
        2  5487 1 1 125 PRO HD3  H  89.979 112.539  95.590 1.00 . A A . 125 PRO HD3  1 1 
        2  5488 1 1 125 PRO HG2  H  92.753 111.712  96.332 1.00 . A A . 125 PRO HG2  1 1 
        2  5489 1 1 125 PRO HG3  H  92.145 112.397  94.814 1.00 . A A . 125 PRO HG3  1 1 
        2  5490 1 1 125 PRO N    N  90.036 110.650  96.523 1.00 . A A . 125 PRO N    1 1 
        2  5491 1 1 125 PRO O    O  92.914 108.716  96.998 1.00 . A A . 125 PRO O    1 1 
        2  5492 1 1 126 VAL C    C  92.402 106.340  98.483 1.00 . A A . 126 VAL C    1 1 
        2  5493 1 1 126 VAL CA   C  91.607 107.497  99.088 1.00 . A A . 126 VAL CA   1 1 
        2  5494 1 1 126 VAL CB   C  90.560 106.934 100.085 1.00 . A A . 126 VAL CB   1 1 
        2  5495 1 1 126 VAL CG1  C  89.887 108.065 100.844 1.00 . A A . 126 VAL CG1  1 1 
        2  5496 1 1 126 VAL CG2  C  89.478 106.138  99.338 1.00 . A A . 126 VAL CG2  1 1 
        2  5497 1 1 126 VAL H    H  89.983 108.337  98.013 1.00 . A A . 126 VAL H    1 1 
        2  5498 1 1 126 VAL HA   H  92.282 108.150  99.619 1.00 . A A . 126 VAL HA   1 1 
        2  5499 1 1 126 VAL HB   H  91.057 106.284 100.789 1.00 . A A . 126 VAL HB   1 1 
        2  5500 1 1 126 VAL HG11 H  89.197 107.652 101.565 1.00 . A A . 126 VAL HG11 1 1 
        2  5501 1 1 126 VAL HG12 H  89.347 108.691 100.150 1.00 . A A . 126 VAL HG12 1 1 
        2  5502 1 1 126 VAL HG13 H  90.634 108.653 101.356 1.00 . A A . 126 VAL HG13 1 1 
        2  5503 1 1 126 VAL HG21 H  89.891 105.207  98.989 1.00 . A A . 126 VAL HG21 1 1 
        2  5504 1 1 126 VAL HG22 H  89.122 106.709  98.495 1.00 . A A . 126 VAL HG22 1 1 
        2  5505 1 1 126 VAL HG23 H  88.653 105.934 100.006 1.00 . A A . 126 VAL HG23 1 1 
        2  5506 1 1 126 VAL N    N  90.956 108.248  98.022 1.00 . A A . 126 VAL N    1 1 
        2  5507 1 1 126 VAL O    O  93.562 106.096  98.851 1.00 . A A . 126 VAL O    1 1 
        2  5508 1 1 127 GLY C    C  93.608 104.899  96.084 1.00 . A A . 127 GLY C    1 1 
        2  5509 1 1 127 GLY CA   C  92.387 104.495  96.897 1.00 . A A . 127 GLY CA   1 1 
        2  5510 1 1 127 GLY H    H  90.845 105.880  97.308 1.00 . A A . 127 GLY H    1 1 
        2  5511 1 1 127 GLY HA2  H  92.688 103.781  97.649 1.00 . A A . 127 GLY HA2  1 1 
        2  5512 1 1 127 GLY HA3  H  91.667 104.030  96.240 1.00 . A A . 127 GLY HA3  1 1 
        2  5513 1 1 127 GLY N    N  91.762 105.632  97.551 1.00 . A A . 127 GLY N    1 1 
        2  5514 1 1 127 GLY O    O  94.634 104.228  96.130 1.00 . A A . 127 GLY O    1 1 
        2  5515 1 1 128 GLU C    C  95.834 106.696  95.383 1.00 . A A . 128 GLU C    1 1 
        2  5516 1 1 128 GLU CA   C  94.634 106.398  94.502 1.00 . A A . 128 GLU CA   1 1 
        2  5517 1 1 128 GLU CB   C  94.276 107.643  93.695 1.00 . A A . 128 GLU CB   1 1 
        2  5518 1 1 128 GLU CD   C  95.091 109.238  91.948 1.00 . A A . 128 GLU CD   1 1 
        2  5519 1 1 128 GLU CG   C  95.450 108.018  92.789 1.00 . A A . 128 GLU CG   1 1 
        2  5520 1 1 128 GLU H    H  92.664 106.486  95.300 1.00 . A A . 128 GLU H    1 1 
        2  5521 1 1 128 GLU HA   H  94.888 105.600  93.822 1.00 . A A . 128 GLU HA   1 1 
        2  5522 1 1 128 GLU HB2  H  93.400 107.448  93.095 1.00 . A A . 128 GLU HB2  1 1 
        2  5523 1 1 128 GLU HB3  H  94.080 108.456  94.370 1.00 . A A . 128 GLU HB3  1 1 
        2  5524 1 1 128 GLU HG2  H  96.315 108.242  93.396 1.00 . A A . 128 GLU HG2  1 1 
        2  5525 1 1 128 GLU HG3  H  95.677 107.189  92.136 1.00 . A A . 128 GLU HG3  1 1 
        2  5526 1 1 128 GLU N    N  93.504 105.980  95.324 1.00 . A A . 128 GLU N    1 1 
        2  5527 1 1 128 GLU O    O  96.956 106.286  95.088 1.00 . A A . 128 GLU O    1 1 
        2  5528 1 1 128 GLU OE1  O  93.984 109.729  92.096 1.00 . A A . 128 GLU OE1  1 1 
        2  5529 1 1 128 GLU OE2  O  95.929 109.664  91.170 1.00 . A A . 128 GLU OE2  1 1 
        2  5530 1 1 129 ILE C    C  97.263 106.461  97.966 1.00 . A A . 129 ILE C    1 1 
        2  5531 1 1 129 ILE CA   C  96.669 107.737  97.386 1.00 . A A . 129 ILE CA   1 1 
        2  5532 1 1 129 ILE CB   C  96.129 108.612  98.518 1.00 . A A . 129 ILE CB   1 1 
        2  5533 1 1 129 ILE CD1  C  94.958 110.764  99.019 1.00 . A A . 129 ILE CD1  1 1 
        2  5534 1 1 129 ILE CG1  C  95.758 109.991  97.968 1.00 . A A . 129 ILE CG1  1 1 
        2  5535 1 1 129 ILE CG2  C  97.194 108.759  99.599 1.00 . A A . 129 ILE CG2  1 1 
        2  5536 1 1 129 ILE H    H  94.676 107.706  96.666 1.00 . A A . 129 ILE H    1 1 
        2  5537 1 1 129 ILE HA   H  97.435 108.280  96.854 1.00 . A A . 129 ILE HA   1 1 
        2  5538 1 1 129 ILE HB   H  95.251 108.146  98.943 1.00 . A A . 129 ILE HB   1 1 
        2  5539 1 1 129 ILE HD11 H  93.967 110.343  99.100 1.00 . A A . 129 ILE HD11 1 1 
        2  5540 1 1 129 ILE HD12 H  94.885 111.801  98.727 1.00 . A A . 129 ILE HD12 1 1 
        2  5541 1 1 129 ILE HD13 H  95.458 110.694  99.975 1.00 . A A . 129 ILE HD13 1 1 
        2  5542 1 1 129 ILE HG12 H  96.659 110.537  97.726 1.00 . A A . 129 ILE HG12 1 1 
        2  5543 1 1 129 ILE HG13 H  95.158 109.873  97.078 1.00 . A A . 129 ILE HG13 1 1 
        2  5544 1 1 129 ILE HG21 H  96.891 109.518 100.305 1.00 . A A . 129 ILE HG21 1 1 
        2  5545 1 1 129 ILE HG22 H  98.132 109.043  99.145 1.00 . A A . 129 ILE HG22 1 1 
        2  5546 1 1 129 ILE HG23 H  97.310 107.818 100.111 1.00 . A A . 129 ILE HG23 1 1 
        2  5547 1 1 129 ILE N    N  95.591 107.408  96.472 1.00 . A A . 129 ILE N    1 1 
        2  5548 1 1 129 ILE O    O  98.489 106.275  97.991 1.00 . A A . 129 ILE O    1 1 
        2  5549 1 1 130 TYR C    C  97.609 103.522  97.998 1.00 . A A . 130 TYR C    1 1 
        2  5550 1 1 130 TYR CA   C  96.802 104.322  99.014 1.00 . A A . 130 TYR CA   1 1 
        2  5551 1 1 130 TYR CB   C  95.567 103.522  99.438 1.00 . A A . 130 TYR CB   1 1 
        2  5552 1 1 130 TYR CD1  C  96.430 102.094 101.329 1.00 . A A . 130 TYR CD1  1 1 
        2  5553 1 1 130 TYR CD2  C  95.920 101.035  99.208 1.00 . A A . 130 TYR CD2  1 1 
        2  5554 1 1 130 TYR CE1  C  96.810 100.853 101.856 1.00 . A A . 130 TYR CE1  1 1 
        2  5555 1 1 130 TYR CE2  C  96.300  99.795  99.735 1.00 . A A . 130 TYR CE2  1 1 
        2  5556 1 1 130 TYR CG   C  95.985 102.184 100.005 1.00 . A A . 130 TYR CG   1 1 
        2  5557 1 1 130 TYR CZ   C  96.745  99.703 101.059 1.00 . A A . 130 TYR CZ   1 1 
        2  5558 1 1 130 TYR H    H  95.422 105.791  98.373 1.00 . A A . 130 TYR H    1 1 
        2  5559 1 1 130 TYR HA   H  97.413 104.518  99.882 1.00 . A A . 130 TYR HA   1 1 
        2  5560 1 1 130 TYR HB2  H  95.023 104.074 100.191 1.00 . A A . 130 TYR HB2  1 1 
        2  5561 1 1 130 TYR HB3  H  94.931 103.363  98.580 1.00 . A A . 130 TYR HB3  1 1 
        2  5562 1 1 130 TYR HD1  H  96.480 102.980 101.944 1.00 . A A . 130 TYR HD1  1 1 
        2  5563 1 1 130 TYR HD2  H  95.577 101.105  98.186 1.00 . A A . 130 TYR HD2  1 1 
        2  5564 1 1 130 TYR HE1  H  97.152 100.783 102.879 1.00 . A A . 130 TYR HE1  1 1 
        2  5565 1 1 130 TYR HE2  H  96.251  98.909  99.121 1.00 . A A . 130 TYR HE2  1 1 
        2  5566 1 1 130 TYR HH   H  96.356  98.106 102.030 1.00 . A A . 130 TYR HH   1 1 
        2  5567 1 1 130 TYR N    N  96.377 105.582  98.427 1.00 . A A . 130 TYR N    1 1 
        2  5568 1 1 130 TYR O    O  98.715 103.055  98.278 1.00 . A A . 130 TYR O    1 1 
        2  5569 1 1 130 TYR OH   O  97.116  98.480 101.580 1.00 . A A . 130 TYR OH   1 1 
        2  5570 1 1 131 LYS C    C  99.004 103.327  95.375 1.00 . A A . 131 LYS C    1 1 
        2  5571 1 1 131 LYS CA   C  97.699 102.657  95.736 1.00 . A A . 131 LYS CA   1 1 
        2  5572 1 1 131 LYS CB   C  96.792 102.602  94.503 1.00 . A A . 131 LYS CB   1 1 
        2  5573 1 1 131 LYS CD   C  94.794 101.485  93.492 1.00 . A A . 131 LYS CD   1 1 
        2  5574 1 1 131 LYS CE   C  94.085 102.797  93.152 1.00 . A A . 131 LYS CE   1 1 
        2  5575 1 1 131 LYS CG   C  95.620 101.656  94.770 1.00 . A A . 131 LYS CG   1 1 
        2  5576 1 1 131 LYS H    H  96.180 103.792  96.650 1.00 . A A . 131 LYS H    1 1 
        2  5577 1 1 131 LYS HA   H  97.899 101.649  96.068 1.00 . A A . 131 LYS HA   1 1 
        2  5578 1 1 131 LYS HB2  H  96.416 103.593  94.292 1.00 . A A . 131 LYS HB2  1 1 
        2  5579 1 1 131 LYS HB3  H  97.356 102.243  93.656 1.00 . A A . 131 LYS HB3  1 1 
        2  5580 1 1 131 LYS HD2  H  95.446 101.207  92.677 1.00 . A A . 131 LYS HD2  1 1 
        2  5581 1 1 131 LYS HD3  H  94.057 100.712  93.644 1.00 . A A . 131 LYS HD3  1 1 
        2  5582 1 1 131 LYS HE2  H  93.476 103.105  93.988 1.00 . A A . 131 LYS HE2  1 1 
        2  5583 1 1 131 LYS HE3  H  94.819 103.560  92.941 1.00 . A A . 131 LYS HE3  1 1 
        2  5584 1 1 131 LYS HG2  H  96.002 100.695  95.080 1.00 . A A . 131 LYS HG2  1 1 
        2  5585 1 1 131 LYS HG3  H  94.995 102.061  95.548 1.00 . A A . 131 LYS HG3  1 1 
        2  5586 1 1 131 LYS HZ1  H  92.722 103.480  91.733 1.00 . A A . 131 LYS HZ1  1 1 
        2  5587 1 1 131 LYS HZ2  H  92.529 101.843  92.150 1.00 . A A . 131 LYS HZ2  1 1 
        2  5588 1 1 131 LYS HZ3  H  93.812 102.322  91.144 1.00 . A A . 131 LYS HZ3  1 1 
        2  5589 1 1 131 LYS N    N  97.046 103.388  96.810 1.00 . A A . 131 LYS N    1 1 
        2  5590 1 1 131 LYS NZ   N  93.222 102.595  91.954 1.00 . A A . 131 LYS NZ   1 1 
        2  5591 1 1 131 LYS O    O 100.002 102.660  95.104 1.00 . A A . 131 LYS O    1 1 
        2  5592 1 1 132 ARG C    C 101.293 104.929  96.007 1.00 . A A . 132 ARG C    1 1 
        2  5593 1 1 132 ARG CA   C 100.201 105.383  95.063 1.00 . A A . 132 ARG CA   1 1 
        2  5594 1 1 132 ARG CB   C  99.968 106.891  95.219 1.00 . A A . 132 ARG CB   1 1 
        2  5595 1 1 132 ARG CD   C 100.969 109.145  94.831 1.00 . A A . 132 ARG CD   1 1 
        2  5596 1 1 132 ARG CG   C 101.248 107.642  94.849 1.00 . A A . 132 ARG CG   1 1 
        2  5597 1 1 132 ARG CZ   C 102.192 111.196  94.327 1.00 . A A . 132 ARG CZ   1 1 
        2  5598 1 1 132 ARG H    H  98.185 105.129  95.624 1.00 . A A . 132 ARG H    1 1 
        2  5599 1 1 132 ARG HA   H 100.492 105.166  94.046 1.00 . A A . 132 ARG HA   1 1 
        2  5600 1 1 132 ARG HB2  H  99.166 107.200  94.565 1.00 . A A . 132 ARG HB2  1 1 
        2  5601 1 1 132 ARG HB3  H  99.707 107.113  96.241 1.00 . A A . 132 ARG HB3  1 1 
        2  5602 1 1 132 ARG HD2  H 100.240 109.365  94.067 1.00 . A A . 132 ARG HD2  1 1 
        2  5603 1 1 132 ARG HD3  H 100.581 109.447  95.793 1.00 . A A . 132 ARG HD3  1 1 
        2  5604 1 1 132 ARG HE   H 103.049 109.397  94.525 1.00 . A A . 132 ARG HE   1 1 
        2  5605 1 1 132 ARG HG2  H 102.015 107.425  95.577 1.00 . A A . 132 ARG HG2  1 1 
        2  5606 1 1 132 ARG HG3  H 101.579 107.328  93.870 1.00 . A A . 132 ARG HG3  1 1 
        2  5607 1 1 132 ARG HH11 H 100.205 111.415  94.537 1.00 . A A . 132 ARG HH11 1 1 
        2  5608 1 1 132 ARG HH12 H 101.085 112.860  94.182 1.00 . A A . 132 ARG HH12 1 1 
        2  5609 1 1 132 ARG HH21 H 104.173 111.300  94.062 1.00 . A A . 132 ARG HH21 1 1 
        2  5610 1 1 132 ARG HH22 H 103.317 112.799  93.914 1.00 . A A . 132 ARG HH22 1 1 
        2  5611 1 1 132 ARG N    N  98.998 104.650  95.387 1.00 . A A . 132 ARG N    1 1 
        2  5612 1 1 132 ARG NE   N 102.198 109.882  94.550 1.00 . A A . 132 ARG NE   1 1 
        2  5613 1 1 132 ARG NH1  N 101.071 111.875  94.351 1.00 . A A . 132 ARG NH1  1 1 
        2  5614 1 1 132 ARG NH2  N 103.315 111.813  94.081 1.00 . A A . 132 ARG NH2  1 1 
        2  5615 1 1 132 ARG O    O 102.432 104.675  95.596 1.00 . A A . 132 ARG O    1 1 
        2  5616 1 1 133 TRP C    C 102.329 102.940  97.950 1.00 . A A . 133 TRP C    1 1 
        2  5617 1 1 133 TRP CA   C 101.885 104.357  98.271 1.00 . A A . 133 TRP CA   1 1 
        2  5618 1 1 133 TRP CB   C 101.244 104.332  99.661 1.00 . A A . 133 TRP CB   1 1 
        2  5619 1 1 133 TRP CD1  C 100.969 106.829  99.351 1.00 . A A . 133 TRP CD1  1 1 
        2  5620 1 1 133 TRP CD2  C  99.939 106.040 101.182 1.00 . A A . 133 TRP CD2  1 1 
        2  5621 1 1 133 TRP CE2  C  99.691 107.426 101.140 1.00 . A A . 133 TRP CE2  1 1 
        2  5622 1 1 133 TRP CE3  C  99.407 105.300 102.247 1.00 . A A . 133 TRP CE3  1 1 
        2  5623 1 1 133 TRP CG   C 100.738 105.682 100.032 1.00 . A A . 133 TRP CG   1 1 
        2  5624 1 1 133 TRP CH2  C  98.420 107.314 103.171 1.00 . A A . 133 TRP CH2  1 1 
        2  5625 1 1 133 TRP CZ2  C  98.943 108.055 102.113 1.00 . A A . 133 TRP CZ2  1 1 
        2  5626 1 1 133 TRP CZ3  C  98.654 105.934 103.238 1.00 . A A . 133 TRP CZ3  1 1 
        2  5627 1 1 133 TRP H    H 100.008 105.005  97.538 1.00 . A A . 133 TRP H    1 1 
        2  5628 1 1 133 TRP HA   H 102.739 105.016  98.281 1.00 . A A . 133 TRP HA   1 1 
        2  5629 1 1 133 TRP HB2  H 100.426 103.633  99.665 1.00 . A A . 133 TRP HB2  1 1 
        2  5630 1 1 133 TRP HB3  H 101.982 104.017 100.385 1.00 . A A . 133 TRP HB3  1 1 
        2  5631 1 1 133 TRP HD1  H 101.538 106.914  98.438 1.00 . A A . 133 TRP HD1  1 1 
        2  5632 1 1 133 TRP HE1  H 100.331 108.799  99.711 1.00 . A A . 133 TRP HE1  1 1 
        2  5633 1 1 133 TRP HE3  H  99.585 104.236 102.303 1.00 . A A . 133 TRP HE3  1 1 
        2  5634 1 1 133 TRP HH2  H  97.838 107.801 103.939 1.00 . A A . 133 TRP HH2  1 1 
        2  5635 1 1 133 TRP HZ2  H  98.766 109.110 102.048 1.00 . A A . 133 TRP HZ2  1 1 
        2  5636 1 1 133 TRP HZ3  H  98.251 105.360 104.058 1.00 . A A . 133 TRP HZ3  1 1 
        2  5637 1 1 133 TRP N    N 100.930 104.805  97.275 1.00 . A A . 133 TRP N    1 1 
        2  5638 1 1 133 TRP NE1  N 100.332 107.863 100.001 1.00 . A A . 133 TRP NE1  1 1 
        2  5639 1 1 133 TRP O    O 103.516 102.606  98.020 1.00 . A A . 133 TRP O    1 1 
        2  5640 1 1 134 ILE C    C 102.628 100.606  96.168 1.00 . A A . 134 ILE C    1 1 
        2  5641 1 1 134 ILE CA   C 101.636 100.712  97.309 1.00 . A A . 134 ILE CA   1 1 
        2  5642 1 1 134 ILE CB   C 100.343  99.986  96.912 1.00 . A A . 134 ILE CB   1 1 
        2  5643 1 1 134 ILE CD1  C 100.025  99.017  99.246 1.00 . A A . 134 ILE CD1  1 1 
        2  5644 1 1 134 ILE CG1  C  99.395  99.855  98.122 1.00 . A A . 134 ILE CG1  1 1 
        2  5645 1 1 134 ILE CG2  C 100.682  98.597  96.362 1.00 . A A . 134 ILE CG2  1 1 
        2  5646 1 1 134 ILE H    H 100.430 102.430  97.580 1.00 . A A . 134 ILE H    1 1 
        2  5647 1 1 134 ILE HA   H 102.057 100.240  98.179 1.00 . A A . 134 ILE HA   1 1 
        2  5648 1 1 134 ILE HB   H  99.850 100.555  96.137 1.00 . A A . 134 ILE HB   1 1 
        2  5649 1 1 134 ILE HD11 H  99.280  98.826 100.003 1.00 . A A . 134 ILE HD11 1 1 
        2  5650 1 1 134 ILE HD12 H 100.846  99.559  99.687 1.00 . A A . 134 ILE HD12 1 1 
        2  5651 1 1 134 ILE HD13 H 100.383  98.079  98.853 1.00 . A A . 134 ILE HD13 1 1 
        2  5652 1 1 134 ILE HG12 H  99.172 100.838  98.503 1.00 . A A . 134 ILE HG12 1 1 
        2  5653 1 1 134 ILE HG13 H  98.478  99.384  97.802 1.00 . A A . 134 ILE HG13 1 1 
        2  5654 1 1 134 ILE HG21 H 101.114  98.697  95.377 1.00 . A A . 134 ILE HG21 1 1 
        2  5655 1 1 134 ILE HG22 H  99.781  98.005  96.300 1.00 . A A . 134 ILE HG22 1 1 
        2  5656 1 1 134 ILE HG23 H 101.388  98.112  97.018 1.00 . A A . 134 ILE HG23 1 1 
        2  5657 1 1 134 ILE N    N 101.353 102.108  97.609 1.00 . A A . 134 ILE N    1 1 
        2  5658 1 1 134 ILE O    O 103.575  99.828  96.231 1.00 . A A . 134 ILE O    1 1 
        2  5659 1 1 135 ILE C    C 104.711 101.718  94.415 1.00 . A A . 135 ILE C    1 1 
        2  5660 1 1 135 ILE CA   C 103.295 101.359  93.986 1.00 . A A . 135 ILE CA   1 1 
        2  5661 1 1 135 ILE CB   C 102.786 102.328  92.919 1.00 . A A . 135 ILE CB   1 1 
        2  5662 1 1 135 ILE CD1  C 100.806 102.853  91.480 1.00 . A A . 135 ILE CD1  1 1 
        2  5663 1 1 135 ILE CG1  C 101.478 101.777  92.337 1.00 . A A . 135 ILE CG1  1 1 
        2  5664 1 1 135 ILE CG2  C 103.827 102.461  91.806 1.00 . A A . 135 ILE CG2  1 1 
        2  5665 1 1 135 ILE H    H 101.649 101.992  95.134 1.00 . A A . 135 ILE H    1 1 
        2  5666 1 1 135 ILE HA   H 103.299 100.360  93.576 1.00 . A A . 135 ILE HA   1 1 
        2  5667 1 1 135 ILE HB   H 102.606 103.295  93.366 1.00 . A A . 135 ILE HB   1 1 
        2  5668 1 1 135 ILE HD11 H 100.382 103.611  92.122 1.00 . A A . 135 ILE HD11 1 1 
        2  5669 1 1 135 ILE HD12 H 100.023 102.405  90.887 1.00 . A A . 135 ILE HD12 1 1 
        2  5670 1 1 135 ILE HD13 H 101.539 103.304  90.828 1.00 . A A . 135 ILE HD13 1 1 
        2  5671 1 1 135 ILE HG12 H 101.692 100.913  91.726 1.00 . A A . 135 ILE HG12 1 1 
        2  5672 1 1 135 ILE HG13 H 100.816 101.496  93.141 1.00 . A A . 135 ILE HG13 1 1 
        2  5673 1 1 135 ILE HG21 H 103.381 102.953  90.954 1.00 . A A . 135 ILE HG21 1 1 
        2  5674 1 1 135 ILE HG22 H 104.172 101.480  91.515 1.00 . A A . 135 ILE HG22 1 1 
        2  5675 1 1 135 ILE HG23 H 104.662 103.046  92.162 1.00 . A A . 135 ILE HG23 1 1 
        2  5676 1 1 135 ILE N    N 102.412 101.389  95.132 1.00 . A A . 135 ILE N    1 1 
        2  5677 1 1 135 ILE O    O 105.674 101.085  93.987 1.00 . A A . 135 ILE O    1 1 
        2  5678 1 1 136 LEU C    C 106.773 101.989  96.542 1.00 . A A . 136 LEU C    1 1 
        2  5679 1 1 136 LEU CA   C 106.148 103.129  95.753 1.00 . A A . 136 LEU CA   1 1 
        2  5680 1 1 136 LEU CB   C 106.018 104.363  96.650 1.00 . A A . 136 LEU CB   1 1 
        2  5681 1 1 136 LEU CD1  C 105.254 106.740  96.733 1.00 . A A . 136 LEU CD1  1 1 
        2  5682 1 1 136 LEU CD2  C 106.793 105.991  94.912 1.00 . A A . 136 LEU CD2  1 1 
        2  5683 1 1 136 LEU CG   C 105.620 105.577  95.807 1.00 . A A . 136 LEU CG   1 1 
        2  5684 1 1 136 LEU H    H 104.033 103.196  95.590 1.00 . A A . 136 LEU H    1 1 
        2  5685 1 1 136 LEU HA   H 106.779 103.366  94.910 1.00 . A A . 136 LEU HA   1 1 
        2  5686 1 1 136 LEU HB2  H 105.262 104.182  97.400 1.00 . A A . 136 LEU HB2  1 1 
        2  5687 1 1 136 LEU HB3  H 106.964 104.557  97.133 1.00 . A A . 136 LEU HB3  1 1 
        2  5688 1 1 136 LEU HD11 H 104.304 106.537  97.207 1.00 . A A . 136 LEU HD11 1 1 
        2  5689 1 1 136 LEU HD12 H 105.181 107.650  96.158 1.00 . A A . 136 LEU HD12 1 1 
        2  5690 1 1 136 LEU HD13 H 106.016 106.852  97.490 1.00 . A A . 136 LEU HD13 1 1 
        2  5691 1 1 136 LEU HD21 H 106.894 105.286  94.100 1.00 . A A . 136 LEU HD21 1 1 
        2  5692 1 1 136 LEU HD22 H 107.703 106.005  95.492 1.00 . A A . 136 LEU HD22 1 1 
        2  5693 1 1 136 LEU HD23 H 106.610 106.977  94.510 1.00 . A A . 136 LEU HD23 1 1 
        2  5694 1 1 136 LEU HG   H 104.767 105.325  95.193 1.00 . A A . 136 LEU HG   1 1 
        2  5695 1 1 136 LEU N    N 104.833 102.727  95.271 1.00 . A A . 136 LEU N    1 1 
        2  5696 1 1 136 LEU O    O 107.951 101.666  96.379 1.00 . A A . 136 LEU O    1 1 
        2  5697 1 1 137 GLY C    C 106.919  99.154  97.238 1.00 . A A . 137 GLY C    1 1 
        2  5698 1 1 137 GLY CA   C 106.469 100.255  98.176 1.00 . A A . 137 GLY CA   1 1 
        2  5699 1 1 137 GLY H    H 105.037 101.644  97.475 1.00 . A A . 137 GLY H    1 1 
        2  5700 1 1 137 GLY HA2  H 107.303 100.586  98.779 1.00 . A A . 137 GLY HA2  1 1 
        2  5701 1 1 137 GLY HA3  H 105.687  99.887  98.812 1.00 . A A . 137 GLY HA3  1 1 
        2  5702 1 1 137 GLY N    N 105.969 101.364  97.388 1.00 . A A . 137 GLY N    1 1 
        2  5703 1 1 137 GLY O    O 107.987  98.559  97.413 1.00 . A A . 137 GLY O    1 1 
        2  5704 1 1 138 LEU C    C 107.701  98.364  94.513 1.00 . A A . 138 LEU C    1 1 
        2  5705 1 1 138 LEU CA   C 106.426  97.932  95.213 1.00 . A A . 138 LEU CA   1 1 
        2  5706 1 1 138 LEU CB   C 105.284  97.793  94.196 1.00 . A A . 138 LEU CB   1 1 
        2  5707 1 1 138 LEU CD1  C 102.853  97.276  93.934 1.00 . A A . 138 LEU CD1  1 1 
        2  5708 1 1 138 LEU CD2  C 104.346  95.631  95.060 1.00 . A A . 138 LEU CD2  1 1 
        2  5709 1 1 138 LEU CG   C 104.068  97.125  94.851 1.00 . A A . 138 LEU CG   1 1 
        2  5710 1 1 138 LEU H    H 105.301  99.457  96.118 1.00 . A A . 138 LEU H    1 1 
        2  5711 1 1 138 LEU HA   H 106.587  96.982  95.699 1.00 . A A . 138 LEU HA   1 1 
        2  5712 1 1 138 LEU HB2  H 105.006  98.769  93.830 1.00 . A A . 138 LEU HB2  1 1 
        2  5713 1 1 138 LEU HB3  H 105.621  97.181  93.374 1.00 . A A . 138 LEU HB3  1 1 
        2  5714 1 1 138 LEU HD11 H 102.030  96.699  94.328 1.00 . A A . 138 LEU HD11 1 1 
        2  5715 1 1 138 LEU HD12 H 103.101  96.921  92.946 1.00 . A A . 138 LEU HD12 1 1 
        2  5716 1 1 138 LEU HD13 H 102.570  98.317  93.881 1.00 . A A . 138 LEU HD13 1 1 
        2  5717 1 1 138 LEU HD21 H 103.434  95.133  95.356 1.00 . A A . 138 LEU HD21 1 1 
        2  5718 1 1 138 LEU HD22 H 105.090  95.507  95.833 1.00 . A A . 138 LEU HD22 1 1 
        2  5719 1 1 138 LEU HD23 H 104.708  95.200  94.139 1.00 . A A . 138 LEU HD23 1 1 
        2  5720 1 1 138 LEU HG   H 103.865  97.592  95.803 1.00 . A A . 138 LEU HG   1 1 
        2  5721 1 1 138 LEU N    N 106.109  98.926  96.214 1.00 . A A . 138 LEU N    1 1 
        2  5722 1 1 138 LEU O    O 108.540  97.540  94.148 1.00 . A A . 138 LEU O    1 1 
        2  5723 1 1 139 ASN C    C 110.232  99.723  94.504 1.00 . A A . 139 ASN C    1 1 
        2  5724 1 1 139 ASN CA   C 109.039 100.185  93.689 1.00 . A A . 139 ASN CA   1 1 
        2  5725 1 1 139 ASN CB   C 109.005 101.716  93.624 1.00 . A A . 139 ASN CB   1 1 
        2  5726 1 1 139 ASN CG   C 110.057 102.215  92.637 1.00 . A A . 139 ASN CG   1 1 
        2  5727 1 1 139 ASN H    H 107.163 100.291  94.652 1.00 . A A . 139 ASN H    1 1 
        2  5728 1 1 139 ASN HA   H 109.109  99.781  92.689 1.00 . A A . 139 ASN HA   1 1 
        2  5729 1 1 139 ASN HB2  H 108.027 102.042  93.303 1.00 . A A . 139 ASN HB2  1 1 
        2  5730 1 1 139 ASN HB3  H 109.219 102.123  94.598 1.00 . A A . 139 ASN HB3  1 1 
        2  5731 1 1 139 ASN HD21 H 110.489 103.840  93.692 1.00 . A A . 139 ASN HD21 1 1 
        2  5732 1 1 139 ASN HD22 H 111.367 103.655  92.252 1.00 . A A . 139 ASN HD22 1 1 
        2  5733 1 1 139 ASN N    N 107.849  99.675  94.334 1.00 . A A . 139 ASN N    1 1 
        2  5734 1 1 139 ASN ND2  N 110.689 103.329  92.881 1.00 . A A . 139 ASN ND2  1 1 
        2  5735 1 1 139 ASN O    O 111.221  99.208  93.973 1.00 . A A . 139 ASN O    1 1 
        2  5736 1 1 139 ASN OD1  O 110.307 101.570  91.619 1.00 . A A . 139 ASN OD1  1 1 
        2  5737 1 1 140 LYS C    C 111.303  97.885  96.580 1.00 . A A . 140 LYS C    1 1 
        2  5738 1 1 140 LYS CA   C 111.169  99.404  96.689 1.00 . A A . 140 LYS CA   1 1 
        2  5739 1 1 140 LYS CB   C 110.858  99.788  98.139 1.00 . A A . 140 LYS CB   1 1 
        2  5740 1 1 140 LYS CD   C 110.645 101.681  99.752 1.00 . A A . 140 LYS CD   1 1 
        2  5741 1 1 140 LYS CE   C 110.744 103.197  99.921 1.00 . A A . 140 LYS CE   1 1 
        2  5742 1 1 140 LYS CG   C 110.956 101.306  98.302 1.00 . A A . 140 LYS CG   1 1 
        2  5743 1 1 140 LYS H    H 109.291 100.238  96.191 1.00 . A A . 140 LYS H    1 1 
        2  5744 1 1 140 LYS HA   H 112.098  99.866  96.392 1.00 . A A . 140 LYS HA   1 1 
        2  5745 1 1 140 LYS HB2  H 109.860  99.463  98.391 1.00 . A A . 140 LYS HB2  1 1 
        2  5746 1 1 140 LYS HB3  H 111.569  99.312  98.797 1.00 . A A . 140 LYS HB3  1 1 
        2  5747 1 1 140 LYS HD2  H 109.645 101.354 100.001 1.00 . A A . 140 LYS HD2  1 1 
        2  5748 1 1 140 LYS HD3  H 111.355 101.200 100.409 1.00 . A A . 140 LYS HD3  1 1 
        2  5749 1 1 140 LYS HE2  H 111.744 103.522  99.674 1.00 . A A . 140 LYS HE2  1 1 
        2  5750 1 1 140 LYS HE3  H 110.036 103.679  99.264 1.00 . A A . 140 LYS HE3  1 1 
        2  5751 1 1 140 LYS HG2  H 111.956 101.631  98.050 1.00 . A A . 140 LYS HG2  1 1 
        2  5752 1 1 140 LYS HG3  H 110.245 101.786  97.647 1.00 . A A . 140 LYS HG3  1 1 
        2  5753 1 1 140 LYS HZ1  H 109.419 103.731 101.435 1.00 . A A . 140 LYS HZ1  1 1 
        2  5754 1 1 140 LYS HZ2  H 110.963 104.421 101.591 1.00 . A A . 140 LYS HZ2  1 1 
        2  5755 1 1 140 LYS HZ3  H 110.722 102.782 101.962 1.00 . A A . 140 LYS HZ3  1 1 
        2  5756 1 1 140 LYS N    N 110.111  99.859  95.813 1.00 . A A . 140 LYS N    1 1 
        2  5757 1 1 140 LYS NZ   N 110.439 103.560 101.333 1.00 . A A . 140 LYS NZ   1 1 
        2  5758 1 1 140 LYS O    O 112.405  97.344  96.625 1.00 . A A . 140 LYS O    1 1 
        2  5759 1 1 141 ILE C    C 110.946  95.222  95.189 1.00 . A A . 141 ILE C    1 1 
        2  5760 1 1 141 ILE CA   C 110.175  95.734  96.396 1.00 . A A . 141 ILE CA   1 1 
        2  5761 1 1 141 ILE CB   C 108.742  95.198  96.316 1.00 . A A . 141 ILE CB   1 1 
        2  5762 1 1 141 ILE CD1  C 108.498  94.306  98.658 1.00 . A A . 141 ILE CD1  1 1 
        2  5763 1 1 141 ILE CG1  C 108.032  95.380  97.665 1.00 . A A . 141 ILE CG1  1 1 
        2  5764 1 1 141 ILE CG2  C 108.772  93.711  95.946 1.00 . A A . 141 ILE CG2  1 1 
        2  5765 1 1 141 ILE H    H 109.311  97.674  96.460 1.00 . A A . 141 ILE H    1 1 
        2  5766 1 1 141 ILE HA   H 110.637  95.349  97.289 1.00 . A A . 141 ILE HA   1 1 
        2  5767 1 1 141 ILE HB   H 108.208  95.738  95.552 1.00 . A A . 141 ILE HB   1 1 
        2  5768 1 1 141 ILE HD11 H 108.003  93.372  98.434 1.00 . A A . 141 ILE HD11 1 1 
        2  5769 1 1 141 ILE HD12 H 108.246  94.612  99.662 1.00 . A A . 141 ILE HD12 1 1 
        2  5770 1 1 141 ILE HD13 H 109.565  94.174  98.581 1.00 . A A . 141 ILE HD13 1 1 
        2  5771 1 1 141 ILE HG12 H 108.261  96.358  98.062 1.00 . A A . 141 ILE HG12 1 1 
        2  5772 1 1 141 ILE HG13 H 106.964  95.293  97.522 1.00 . A A . 141 ILE HG13 1 1 
        2  5773 1 1 141 ILE HG21 H 109.530  93.204  96.529 1.00 . A A . 141 ILE HG21 1 1 
        2  5774 1 1 141 ILE HG22 H 109.002  93.608  94.896 1.00 . A A . 141 ILE HG22 1 1 
        2  5775 1 1 141 ILE HG23 H 107.808  93.267  96.147 1.00 . A A . 141 ILE HG23 1 1 
        2  5776 1 1 141 ILE N    N 110.164  97.198  96.468 1.00 . A A . 141 ILE N    1 1 
        2  5777 1 1 141 ILE O    O 111.805  94.346  95.322 1.00 . A A . 141 ILE O    1 1 
        2  5778 1 1 142 VAL C    C 112.846  95.523  93.077 1.00 . A A . 142 VAL C    1 1 
        2  5779 1 1 142 VAL CA   C 111.362  95.285  92.837 1.00 . A A . 142 VAL CA   1 1 
        2  5780 1 1 142 VAL CB   C 110.880  95.996  91.563 1.00 . A A . 142 VAL CB   1 1 
        2  5781 1 1 142 VAL CG1  C 109.454  95.543  91.241 1.00 . A A . 142 VAL CG1  1 1 
        2  5782 1 1 142 VAL CG2  C 110.889  97.511  91.766 1.00 . A A . 142 VAL CG2  1 1 
        2  5783 1 1 142 VAL H    H 109.966  96.441  93.934 1.00 . A A . 142 VAL H    1 1 
        2  5784 1 1 142 VAL HA   H 111.195  94.222  92.732 1.00 . A A . 142 VAL HA   1 1 
        2  5785 1 1 142 VAL HB   H 111.533  95.737  90.741 1.00 . A A . 142 VAL HB   1 1 
        2  5786 1 1 142 VAL HG11 H 109.474  94.528  90.874 1.00 . A A . 142 VAL HG11 1 1 
        2  5787 1 1 142 VAL HG12 H 109.030  96.189  90.487 1.00 . A A . 142 VAL HG12 1 1 
        2  5788 1 1 142 VAL HG13 H 108.851  95.589  92.136 1.00 . A A . 142 VAL HG13 1 1 
        2  5789 1 1 142 VAL HG21 H 110.625  97.998  90.840 1.00 . A A . 142 VAL HG21 1 1 
        2  5790 1 1 142 VAL HG22 H 111.872  97.831  92.072 1.00 . A A . 142 VAL HG22 1 1 
        2  5791 1 1 142 VAL HG23 H 110.170  97.775  92.527 1.00 . A A . 142 VAL HG23 1 1 
        2  5792 1 1 142 VAL N    N 110.651  95.752  94.009 1.00 . A A . 142 VAL N    1 1 
        2  5793 1 1 142 VAL O    O 113.695  94.701  92.709 1.00 . A A . 142 VAL O    1 1 
        2  5794 1 1 143 ARG C    C 115.045  95.903  95.064 1.00 . A A . 143 ARG C    1 1 
        2  5795 1 1 143 ARG CA   C 114.523  96.952  94.085 1.00 . A A . 143 ARG CA   1 1 
        2  5796 1 1 143 ARG CB   C 114.630  98.359  94.691 1.00 . A A . 143 ARG CB   1 1 
        2  5797 1 1 143 ARG CD   C 116.225 100.159  95.362 1.00 . A A . 143 ARG CD   1 1 
        2  5798 1 1 143 ARG CG   C 116.103  98.703  94.910 1.00 . A A . 143 ARG CG   1 1 
        2  5799 1 1 143 ARG CZ   C 118.449 100.816  94.595 1.00 . A A . 143 ARG CZ   1 1 
        2  5800 1 1 143 ARG H    H 112.425  97.230  94.049 1.00 . A A . 143 ARG H    1 1 
        2  5801 1 1 143 ARG HA   H 115.115  96.914  93.183 1.00 . A A . 143 ARG HA   1 1 
        2  5802 1 1 143 ARG HB2  H 114.188  99.078  94.015 1.00 . A A . 143 ARG HB2  1 1 
        2  5803 1 1 143 ARG HB3  H 114.116  98.390  95.634 1.00 . A A . 143 ARG HB3  1 1 
        2  5804 1 1 143 ARG HD2  H 115.824 100.806  94.597 1.00 . A A . 143 ARG HD2  1 1 
        2  5805 1 1 143 ARG HD3  H 115.664 100.296  96.275 1.00 . A A . 143 ARG HD3  1 1 
        2  5806 1 1 143 ARG HE   H 117.970 100.490  96.513 1.00 . A A . 143 ARG HE   1 1 
        2  5807 1 1 143 ARG HG2  H 116.515  98.054  95.669 1.00 . A A . 143 ARG HG2  1 1 
        2  5808 1 1 143 ARG HG3  H 116.647  98.568  93.987 1.00 . A A . 143 ARG HG3  1 1 
        2  5809 1 1 143 ARG HH11 H 117.079 100.599  93.141 1.00 . A A . 143 ARG HH11 1 1 
        2  5810 1 1 143 ARG HH12 H 118.658 101.067  92.618 1.00 . A A . 143 ARG HH12 1 1 
        2  5811 1 1 143 ARG HH21 H 120.021 101.111  95.799 1.00 . A A . 143 ARG HH21 1 1 
        2  5812 1 1 143 ARG HH22 H 120.314 101.359  94.111 1.00 . A A . 143 ARG HH22 1 1 
        2  5813 1 1 143 ARG N    N 113.146  96.636  93.750 1.00 . A A . 143 ARG N    1 1 
        2  5814 1 1 143 ARG NE   N 117.626 100.497  95.596 1.00 . A A . 143 ARG NE   1 1 
        2  5815 1 1 143 ARG NH1  N 118.026 100.828  93.356 1.00 . A A . 143 ARG NH1  1 1 
        2  5816 1 1 143 ARG NH2  N 119.691 101.119  94.856 1.00 . A A . 143 ARG NH2  1 1 
        2  5817 1 1 143 ARG O    O 116.195  95.467  94.982 1.00 . A A . 143 ARG O    1 1 
        2  5818 1 1 144 MET C    C 114.997  93.209  96.221 1.00 . A A . 144 MET C    1 1 
        2  5819 1 1 144 MET CA   C 114.593  94.477  96.962 1.00 . A A . 144 MET CA   1 1 
        2  5820 1 1 144 MET CB   C 113.433  94.165  97.919 1.00 . A A . 144 MET CB   1 1 
        2  5821 1 1 144 MET CE   C 114.121  94.951 100.989 1.00 . A A . 144 MET CE   1 1 
        2  5822 1 1 144 MET CG   C 113.888  93.150  98.970 1.00 . A A . 144 MET CG   1 1 
        2  5823 1 1 144 MET H    H 113.280  95.846  96.016 1.00 . A A . 144 MET H    1 1 
        2  5824 1 1 144 MET HA   H 115.435  94.845  97.528 1.00 . A A . 144 MET HA   1 1 
        2  5825 1 1 144 MET HB2  H 113.117  95.075  98.410 1.00 . A A . 144 MET HB2  1 1 
        2  5826 1 1 144 MET HB3  H 112.608  93.753  97.363 1.00 . A A . 144 MET HB3  1 1 
        2  5827 1 1 144 MET HE1  H 114.710  95.433 101.756 1.00 . A A . 144 MET HE1  1 1 
        2  5828 1 1 144 MET HE2  H 113.347  94.361 101.451 1.00 . A A . 144 MET HE2  1 1 
        2  5829 1 1 144 MET HE3  H 113.670  95.697 100.350 1.00 . A A . 144 MET HE3  1 1 
        2  5830 1 1 144 MET HG2  H 113.049  92.879  99.594 1.00 . A A . 144 MET HG2  1 1 
        2  5831 1 1 144 MET HG3  H 114.270  92.269  98.477 1.00 . A A . 144 MET HG3  1 1 
        2  5832 1 1 144 MET N    N 114.188  95.484  95.992 1.00 . A A . 144 MET N    1 1 
        2  5833 1 1 144 MET O    O 116.048  92.618  96.485 1.00 . A A . 144 MET O    1 1 
        2  5834 1 1 144 MET SD   S 115.189  93.879  99.997 1.00 . A A . 144 MET SD   1 1 
        2  5835 1 1 145 TYR C    C 115.565  91.876  93.480 1.00 . A A . 145 TYR C    1 1 
        2  5836 1 1 145 TYR CA   C 114.419  91.632  94.467 1.00 . A A . 145 TYR CA   1 1 
        2  5837 1 1 145 TYR CB   C 113.155  91.253  93.698 1.00 . A A . 145 TYR CB   1 1 
        2  5838 1 1 145 TYR CD1  C 113.238  88.734  93.695 1.00 . A A . 145 TYR CD1  1 1 
        2  5839 1 1 145 TYR CD2  C 113.700  89.918  91.631 1.00 . A A . 145 TYR CD2  1 1 
        2  5840 1 1 145 TYR CE1  C 113.436  87.512  93.038 1.00 . A A . 145 TYR CE1  1 1 
        2  5841 1 1 145 TYR CE2  C 113.898  88.698  90.973 1.00 . A A . 145 TYR CE2  1 1 
        2  5842 1 1 145 TYR CG   C 113.371  89.936  92.990 1.00 . A A . 145 TYR CG   1 1 
        2  5843 1 1 145 TYR CZ   C 113.766  87.495  91.678 1.00 . A A . 145 TYR CZ   1 1 
        2  5844 1 1 145 TYR H    H 113.351  93.339  95.104 1.00 . A A . 145 TYR H    1 1 
        2  5845 1 1 145 TYR HA   H 114.685  90.815  95.120 1.00 . A A . 145 TYR HA   1 1 
        2  5846 1 1 145 TYR HB2  H 112.330  91.162  94.387 1.00 . A A . 145 TYR HB2  1 1 
        2  5847 1 1 145 TYR HB3  H 112.935  92.019  92.970 1.00 . A A . 145 TYR HB3  1 1 
        2  5848 1 1 145 TYR HD1  H 112.983  88.747  94.744 1.00 . A A . 145 TYR HD1  1 1 
        2  5849 1 1 145 TYR HD2  H 113.802  90.847  91.087 1.00 . A A . 145 TYR HD2  1 1 
        2  5850 1 1 145 TYR HE1  H 113.334  86.585  93.581 1.00 . A A . 145 TYR HE1  1 1 
        2  5851 1 1 145 TYR HE2  H 114.153  88.684  89.924 1.00 . A A . 145 TYR HE2  1 1 
        2  5852 1 1 145 TYR HH   H 113.158  85.774  91.119 1.00 . A A . 145 TYR HH   1 1 
        2  5853 1 1 145 TYR N    N 114.158  92.815  95.274 1.00 . A A . 145 TYR N    1 1 
        2  5854 1 1 145 TYR O    O 116.099  90.925  92.891 1.00 . A A . 145 TYR O    1 1 
        2  5855 1 1 145 TYR OH   O 113.961  86.292  91.030 1.00 . A A . 145 TYR OH   1 1 
        2  5856 1 1 146 SER C    C 118.221  92.620  92.550 1.00 . A A . 146 SER C    1 1 
        2  5857 1 1 146 SER CA   C 116.972  93.483  92.311 1.00 . A A . 146 SER CA   1 1 
        2  5858 1 1 146 SER CB   C 117.364  94.956  92.465 1.00 . A A . 146 SER CB   1 1 
        2  5859 1 1 146 SER H    H 115.444  93.868  93.736 1.00 . A A . 146 SER H    1 1 
        2  5860 1 1 146 SER HA   H 116.593  93.333  91.316 1.00 . A A . 146 SER HA   1 1 
        2  5861 1 1 146 SER HB2  H 116.488  95.575  92.381 1.00 . A A . 146 SER HB2  1 1 
        2  5862 1 1 146 SER HB3  H 117.820  95.106  93.433 1.00 . A A . 146 SER HB3  1 1 
        2  5863 1 1 146 SER HG   H 118.419  96.253  91.470 1.00 . A A . 146 SER HG   1 1 
        2  5864 1 1 146 SER N    N 115.917  93.149  93.269 1.00 . A A . 146 SER N    1 1 
        2  5865 1 1 146 SER O    O 118.834  92.707  93.621 1.00 . A A . 146 SER O    1 1 
        2  5866 1 1 146 SER OG   O 118.284  95.303  91.438 1.00 . A A . 146 SER OG   1 1 
        2  5867 1 1 147 PRO C    C 121.142  91.659  91.564 1.00 . A A . 147 PRO C    1 1 
        2  5868 1 1 147 PRO CA   C 119.815  90.916  91.754 1.00 . A A . 147 PRO CA   1 1 
        2  5869 1 1 147 PRO CB   C 119.628  89.859  90.662 1.00 . A A . 147 PRO CB   1 1 
        2  5870 1 1 147 PRO CD   C 117.975  91.585  90.280 1.00 . A A . 147 PRO CD   1 1 
        2  5871 1 1 147 PRO CG   C 118.857  90.547  89.587 1.00 . A A . 147 PRO CG   1 1 
        2  5872 1 1 147 PRO HA   H 119.797  90.435  92.717 1.00 . A A . 147 PRO HA   1 1 
        2  5873 1 1 147 PRO HB2  H 120.589  89.531  90.290 1.00 . A A . 147 PRO HB2  1 1 
        2  5874 1 1 147 PRO HB3  H 119.065  89.021  91.043 1.00 . A A . 147 PRO HB3  1 1 
        2  5875 1 1 147 PRO HD2  H 117.964  92.508  89.714 1.00 . A A . 147 PRO HD2  1 1 
        2  5876 1 1 147 PRO HD3  H 116.973  91.206  90.409 1.00 . A A . 147 PRO HD3  1 1 
        2  5877 1 1 147 PRO HG2  H 119.537  91.032  88.898 1.00 . A A . 147 PRO HG2  1 1 
        2  5878 1 1 147 PRO HG3  H 118.239  89.837  89.062 1.00 . A A . 147 PRO HG3  1 1 
        2  5879 1 1 147 PRO N    N 118.614  91.790  91.596 1.00 . A A . 147 PRO N    1 1 
        2  5880 1 1 147 PRO O    O 122.112  91.395  92.282 1.00 . A A . 147 PRO O    1 1 
        2  5881 1 1 148 THR C    C 122.246  94.772  90.044 1.00 . A A . 148 THR C    1 1 
        2  5882 1 1 148 THR CA   C 122.456  93.287  90.329 1.00 . A A . 148 THR CA   1 1 
        2  5883 1 1 148 THR CB   C 123.187  92.658  89.136 1.00 . A A . 148 THR CB   1 1 
        2  5884 1 1 148 THR CG2  C 123.385  91.163  89.388 1.00 . A A . 148 THR CG2  1 1 
        2  5885 1 1 148 THR H    H 120.419  92.737  90.021 1.00 . A A . 148 THR H    1 1 
        2  5886 1 1 148 THR HA   H 123.089  93.192  91.198 1.00 . A A . 148 THR HA   1 1 
        2  5887 1 1 148 THR HB   H 124.148  93.129  89.011 1.00 . A A . 148 THR HB   1 1 
        2  5888 1 1 148 THR HG1  H 122.944  93.323  87.324 1.00 . A A . 148 THR HG1  1 1 
        2  5889 1 1 148 THR HG21 H 123.916  91.022  90.317 1.00 . A A . 148 THR HG21 1 1 
        2  5890 1 1 148 THR HG22 H 123.955  90.735  88.579 1.00 . A A . 148 THR HG22 1 1 
        2  5891 1 1 148 THR HG23 H 122.422  90.677  89.447 1.00 . A A . 148 THR HG23 1 1 
        2  5892 1 1 148 THR N    N 121.204  92.569  90.584 1.00 . A A . 148 THR N    1 1 
        2  5893 1 1 148 THR O    O 121.125  95.230  89.817 1.00 . A A . 148 THR O    1 1 
        2  5894 1 1 148 THR OG1  O 122.410  92.841  87.960 1.00 . A A . 148 THR OG1  1 1 
        2  5895 1 1 149 SER C    C 123.582  97.153  88.249 1.00 . A A . 149 SER C    1 1 
        2  5896 1 1 149 SER CA   C 123.355  96.936  89.743 1.00 . A A . 149 SER CA   1 1 
        2  5897 1 1 149 SER CB   C 124.466  97.643  90.523 1.00 . A A . 149 SER CB   1 1 
        2  5898 1 1 149 SER H    H 124.218  95.061  90.205 1.00 . A A . 149 SER H    1 1 
        2  5899 1 1 149 SER HA   H 122.399  97.354  90.024 1.00 . A A . 149 SER HA   1 1 
        2  5900 1 1 149 SER HB2  H 124.292  97.534  91.581 1.00 . A A . 149 SER HB2  1 1 
        2  5901 1 1 149 SER HB3  H 125.420  97.199  90.271 1.00 . A A . 149 SER HB3  1 1 
        2  5902 1 1 149 SER HG   H 124.066  99.505  90.916 1.00 . A A . 149 SER HG   1 1 
        2  5903 1 1 149 SER N    N 123.362  95.503  90.034 1.00 . A A . 149 SER N    1 1 
        2  5904 1 1 149 SER O    O 124.273  96.357  87.606 1.00 . A A . 149 SER O    1 1 
        2  5905 1 1 149 SER OG   O 124.469  99.024  90.190 1.00 . A A . 149 SER OG   1 1 
        2  5906 1 1 150 ILE C    C 124.664  98.465  85.959 1.00 . A A . 150 ILE C    1 1 
        2  5907 1 1 150 ILE CA   C 123.178  98.493  86.273 1.00 . A A . 150 ILE CA   1 1 
        2  5908 1 1 150 ILE CB   C 122.569  99.864  85.901 1.00 . A A . 150 ILE CB   1 1 
        2  5909 1 1 150 ILE CD1  C 121.515 101.113  83.984 1.00 . A A . 150 ILE CD1  1 1 
        2  5910 1 1 150 ILE CG1  C 122.489  99.990  84.376 1.00 . A A . 150 ILE CG1  1 1 
        2  5911 1 1 150 ILE CG2  C 123.420 101.003  86.467 1.00 . A A . 150 ILE CG2  1 1 
        2  5912 1 1 150 ILE H    H 122.458  98.823  88.247 1.00 . A A . 150 ILE H    1 1 
        2  5913 1 1 150 ILE HA   H 122.685  97.723  85.704 1.00 . A A . 150 ILE HA   1 1 
        2  5914 1 1 150 ILE HB   H 121.573  99.930  86.314 1.00 . A A . 150 ILE HB   1 1 
        2  5915 1 1 150 ILE HD11 H 121.892 101.625  83.113 1.00 . A A . 150 ILE HD11 1 1 
        2  5916 1 1 150 ILE HD12 H 121.409 101.822  84.795 1.00 . A A . 150 ILE HD12 1 1 
        2  5917 1 1 150 ILE HD13 H 120.553 100.682  83.756 1.00 . A A . 150 ILE HD13 1 1 
        2  5918 1 1 150 ILE HG12 H 123.467 100.215  83.987 1.00 . A A . 150 ILE HG12 1 1 
        2  5919 1 1 150 ILE HG13 H 122.142  99.058  83.958 1.00 . A A . 150 ILE HG13 1 1 
        2  5920 1 1 150 ILE HG21 H 122.850 101.918  86.452 1.00 . A A . 150 ILE HG21 1 1 
        2  5921 1 1 150 ILE HG22 H 124.311 101.121  85.869 1.00 . A A . 150 ILE HG22 1 1 
        2  5922 1 1 150 ILE HG23 H 123.699 100.770  87.484 1.00 . A A . 150 ILE HG23 1 1 
        2  5923 1 1 150 ILE N    N 123.001  98.220  87.695 1.00 . A A . 150 ILE N    1 1 
        2  5924 1 1 150 ILE O    O 125.092  97.979  84.908 1.00 . A A . 150 ILE O    1 1 
        2  5925 1 1 151 LEU C    C 127.420  97.533  86.727 1.00 . A A . 151 LEU C    1 1 
        2  5926 1 1 151 LEU CA   C 126.890  98.959  86.757 1.00 . A A . 151 LEU CA   1 1 
        2  5927 1 1 151 LEU CB   C 127.529  99.713  87.922 1.00 . A A . 151 LEU CB   1 1 
        2  5928 1 1 151 LEU CD1  C 129.448 100.435  86.477 1.00 . A A . 151 LEU CD1  1 1 
        2  5929 1 1 151 LEU CD2  C 129.687 100.409  88.963 1.00 . A A . 151 LEU CD2  1 1 
        2  5930 1 1 151 LEU CG   C 129.051  99.703  87.762 1.00 . A A . 151 LEU CG   1 1 
        2  5931 1 1 151 LEU H    H 125.049  99.298  87.732 1.00 . A A . 151 LEU H    1 1 
        2  5932 1 1 151 LEU HA   H 127.145  99.453  85.833 1.00 . A A . 151 LEU HA   1 1 
        2  5933 1 1 151 LEU HB2  H 127.174 100.733  87.930 1.00 . A A . 151 LEU HB2  1 1 
        2  5934 1 1 151 LEU HB3  H 127.264  99.232  88.852 1.00 . A A . 151 LEU HB3  1 1 
        2  5935 1 1 151 LEU HD11 H 128.903 101.365  86.409 1.00 . A A . 151 LEU HD11 1 1 
        2  5936 1 1 151 LEU HD12 H 129.212  99.816  85.624 1.00 . A A . 151 LEU HD12 1 1 
        2  5937 1 1 151 LEU HD13 H 130.508 100.640  86.490 1.00 . A A . 151 LEU HD13 1 1 
        2  5938 1 1 151 LEU HD21 H 129.594  99.784  89.839 1.00 . A A . 151 LEU HD21 1 1 
        2  5939 1 1 151 LEU HD22 H 129.184 101.348  89.137 1.00 . A A . 151 LEU HD22 1 1 
        2  5940 1 1 151 LEU HD23 H 130.731 100.593  88.761 1.00 . A A . 151 LEU HD23 1 1 
        2  5941 1 1 151 LEU HG   H 129.406  98.684  87.719 1.00 . A A . 151 LEU HG   1 1 
        2  5942 1 1 151 LEU N    N 125.449  98.955  86.905 1.00 . A A . 151 LEU N    1 1 
        2  5943 1 1 151 LEU O    O 128.346  97.206  85.974 1.00 . A A . 151 LEU O    1 1 
        2  5944 1 1 152 ASP C    C 126.941  94.561  86.369 1.00 . A A . 152 ASP C    1 1 
        2  5945 1 1 152 ASP CA   C 127.259  95.304  87.660 1.00 . A A . 152 ASP CA   1 1 
        2  5946 1 1 152 ASP CB   C 126.544  94.615  88.830 1.00 . A A . 152 ASP CB   1 1 
        2  5947 1 1 152 ASP CG   C 127.083  95.142  90.154 1.00 . A A . 152 ASP CG   1 1 
        2  5948 1 1 152 ASP H    H 126.114  97.013  88.147 1.00 . A A . 152 ASP H    1 1 
        2  5949 1 1 152 ASP HA   H 128.323  95.271  87.833 1.00 . A A . 152 ASP HA   1 1 
        2  5950 1 1 152 ASP HB2  H 125.486  94.811  88.770 1.00 . A A . 152 ASP HB2  1 1 
        2  5951 1 1 152 ASP HB3  H 126.713  93.550  88.774 1.00 . A A . 152 ASP HB3  1 1 
        2  5952 1 1 152 ASP N    N 126.834  96.690  87.567 1.00 . A A . 152 ASP N    1 1 
        2  5953 1 1 152 ASP O    O 127.388  93.426  86.169 1.00 . A A . 152 ASP O    1 1 
        2  5954 1 1 152 ASP OD1  O 128.118  95.788  90.136 1.00 . A A . 152 ASP OD1  1 1 
        2  5955 1 1 152 ASP OD2  O 126.454  94.891  91.170 1.00 . A A . 152 ASP OD2  1 1 
        2  5956 1 1 153 ILE C    C 126.974  94.711  83.212 1.00 . A A . 153 ILE C    1 1 
        2  5957 1 1 153 ILE CA   C 125.841  94.554  84.225 1.00 . A A . 153 ILE CA   1 1 
        2  5958 1 1 153 ILE CB   C 124.575  95.173  83.650 1.00 . A A . 153 ILE CB   1 1 
        2  5959 1 1 153 ILE CD1  C 122.157  95.693  84.130 1.00 . A A . 153 ILE CD1  1 1 
        2  5960 1 1 153 ILE CG1  C 123.416  94.972  84.633 1.00 . A A . 153 ILE CG1  1 1 
        2  5961 1 1 153 ILE CG2  C 124.238  94.491  82.319 1.00 . A A . 153 ILE CG2  1 1 
        2  5962 1 1 153 ILE H    H 125.845  96.094  85.674 1.00 . A A . 153 ILE H    1 1 
        2  5963 1 1 153 ILE HA   H 125.668  93.503  84.400 1.00 . A A . 153 ILE HA   1 1 
        2  5964 1 1 153 ILE HB   H 124.731  96.227  83.483 1.00 . A A . 153 ILE HB   1 1 
        2  5965 1 1 153 ILE HD11 H 122.425  96.494  83.454 1.00 . A A . 153 ILE HD11 1 1 
        2  5966 1 1 153 ILE HD12 H 121.627  96.103  84.968 1.00 . A A . 153 ILE HD12 1 1 
        2  5967 1 1 153 ILE HD13 H 121.524  94.986  83.618 1.00 . A A . 153 ILE HD13 1 1 
        2  5968 1 1 153 ILE HG12 H 123.209  93.917  84.729 1.00 . A A . 153 ILE HG12 1 1 
        2  5969 1 1 153 ILE HG13 H 123.693  95.371  85.597 1.00 . A A . 153 ILE HG13 1 1 
        2  5970 1 1 153 ILE HG21 H 123.308  94.882  81.936 1.00 . A A . 153 ILE HG21 1 1 
        2  5971 1 1 153 ILE HG22 H 124.142  93.427  82.474 1.00 . A A . 153 ILE HG22 1 1 
        2  5972 1 1 153 ILE HG23 H 125.027  94.681  81.606 1.00 . A A . 153 ILE HG23 1 1 
        2  5973 1 1 153 ILE N    N 126.178  95.194  85.484 1.00 . A A . 153 ILE N    1 1 
        2  5974 1 1 153 ILE O    O 127.348  95.832  82.846 1.00 . A A . 153 ILE O    1 1 
        2  5975 1 1 154 ARG C    C 128.393  92.447  80.783 1.00 . A A . 154 ARG C    1 1 
        2  5976 1 1 154 ARG CA   C 128.586  93.595  81.768 1.00 . A A . 154 ARG CA   1 1 
        2  5977 1 1 154 ARG CB   C 129.935  93.442  82.483 1.00 . A A . 154 ARG CB   1 1 
        2  5978 1 1 154 ARG CD   C 131.419  94.412  84.251 1.00 . A A . 154 ARG CD   1 1 
        2  5979 1 1 154 ARG CG   C 130.192  94.663  83.373 1.00 . A A . 154 ARG CG   1 1 
        2  5980 1 1 154 ARG CZ   C 133.797  93.956  83.968 1.00 . A A . 154 ARG CZ   1 1 
        2  5981 1 1 154 ARG H    H 127.162  92.722  83.075 1.00 . A A . 154 ARG H    1 1 
        2  5982 1 1 154 ARG HA   H 128.572  94.531  81.233 1.00 . A A . 154 ARG HA   1 1 
        2  5983 1 1 154 ARG HB2  H 129.919  92.550  83.092 1.00 . A A . 154 ARG HB2  1 1 
        2  5984 1 1 154 ARG HB3  H 130.724  93.362  81.749 1.00 . A A . 154 ARG HB3  1 1 
        2  5985 1 1 154 ARG HD2  H 131.545  95.240  84.932 1.00 . A A . 154 ARG HD2  1 1 
        2  5986 1 1 154 ARG HD3  H 131.270  93.506  84.819 1.00 . A A . 154 ARG HD3  1 1 
        2  5987 1 1 154 ARG HE   H 132.558  94.434  82.467 1.00 . A A . 154 ARG HE   1 1 
        2  5988 1 1 154 ARG HG2  H 130.364  95.531  82.753 1.00 . A A . 154 ARG HG2  1 1 
        2  5989 1 1 154 ARG HG3  H 129.336  94.836  84.005 1.00 . A A . 154 ARG HG3  1 1 
        2  5990 1 1 154 ARG HH11 H 133.119  93.827  85.856 1.00 . A A . 154 ARG HH11 1 1 
        2  5991 1 1 154 ARG HH12 H 134.804  93.504  85.641 1.00 . A A . 154 ARG HH12 1 1 
        2  5992 1 1 154 ARG HH21 H 134.764  94.004  82.219 1.00 . A A . 154 ARG HH21 1 1 
        2  5993 1 1 154 ARG HH22 H 135.730  93.603  83.598 1.00 . A A . 154 ARG HH22 1 1 
        2  5994 1 1 154 ARG N    N 127.507  93.581  82.753 1.00 . A A . 154 ARG N    1 1 
        2  5995 1 1 154 ARG NE   N 132.619  94.281  83.433 1.00 . A A . 154 ARG NE   1 1 
        2  5996 1 1 154 ARG NH1  N 133.913  93.746  85.256 1.00 . A A . 154 ARG NH1  1 1 
        2  5997 1 1 154 ARG NH2  N 134.845  93.846  83.203 1.00 . A A . 154 ARG NH2  1 1 
        2  5998 1 1 154 ARG O    O 128.309  91.283  81.190 1.00 . A A . 154 ARG O    1 1 
        2  5999 1 1 155 GLN C    C 129.475  91.088  78.132 1.00 . A A . 155 GLN C    1 1 
        2  6000 1 1 155 GLN CA   C 128.138  91.722  78.486 1.00 . A A . 155 GLN CA   1 1 
        2  6001 1 1 155 GLN CB   C 127.522  92.297  77.211 1.00 . A A . 155 GLN CB   1 1 
        2  6002 1 1 155 GLN CD   C 126.667  91.712  74.932 1.00 . A A . 155 GLN CD   1 1 
        2  6003 1 1 155 GLN CG   C 127.232  91.156  76.232 1.00 . A A . 155 GLN CG   1 1 
        2  6004 1 1 155 GLN H    H 128.391  93.698  79.217 1.00 . A A . 155 GLN H    1 1 
        2  6005 1 1 155 GLN HA   H 127.481  90.962  78.881 1.00 . A A . 155 GLN HA   1 1 
        2  6006 1 1 155 GLN HB2  H 126.607  92.811  77.450 1.00 . A A . 155 GLN HB2  1 1 
        2  6007 1 1 155 GLN HB3  H 128.215  92.984  76.758 1.00 . A A . 155 GLN HB3  1 1 
        2  6008 1 1 155 GLN HE21 H 126.851  89.993  73.952 1.00 . A A . 155 GLN HE21 1 1 
        2  6009 1 1 155 GLN HE22 H 126.203  91.278  73.050 1.00 . A A . 155 GLN HE22 1 1 
        2  6010 1 1 155 GLN HG2  H 128.144  90.618  76.027 1.00 . A A . 155 GLN HG2  1 1 
        2  6011 1 1 155 GLN HG3  H 126.513  90.482  76.674 1.00 . A A . 155 GLN HG3  1 1 
        2  6012 1 1 155 GLN N    N 128.321  92.764  79.493 1.00 . A A . 155 GLN N    1 1 
        2  6013 1 1 155 GLN NE2  N 126.565  90.930  73.892 1.00 . A A . 155 GLN NE2  1 1 
        2  6014 1 1 155 GLN O    O 130.439  91.789  77.806 1.00 . A A . 155 GLN O    1 1 
        2  6015 1 1 155 GLN OE1  O 126.322  92.890  74.858 1.00 . A A . 155 GLN OE1  1 1 
        2  6016 1 1 156 GLY C    C 130.769  88.702  76.371 1.00 . A A . 156 GLY C    1 1 
        2  6017 1 1 156 GLY CA   C 130.749  89.041  77.859 1.00 . A A . 156 GLY CA   1 1 
        2  6018 1 1 156 GLY H    H 128.729  89.262  78.454 1.00 . A A . 156 GLY H    1 1 
        2  6019 1 1 156 GLY HA2  H 131.603  89.657  78.100 1.00 . A A . 156 GLY HA2  1 1 
        2  6020 1 1 156 GLY HA3  H 130.793  88.126  78.430 1.00 . A A . 156 GLY HA3  1 1 
        2  6021 1 1 156 GLY N    N 129.525  89.762  78.190 1.00 . A A . 156 GLY N    1 1 
        2  6022 1 1 156 GLY O    O 129.735  88.765  75.692 1.00 . A A . 156 GLY O    1 1 
        2  6023 1 1 157 PRO C    C 131.196  86.767  74.075 1.00 . A A . 157 PRO C    1 1 
        2  6024 1 1 157 PRO CA   C 132.049  87.989  74.408 1.00 . A A . 157 PRO CA   1 1 
        2  6025 1 1 157 PRO CB   C 133.546  87.691  74.241 1.00 . A A . 157 PRO CB   1 1 
        2  6026 1 1 157 PRO CD   C 133.191  88.240  76.566 1.00 . A A . 157 PRO CD   1 1 
        2  6027 1 1 157 PRO CG   C 134.053  87.409  75.618 1.00 . A A . 157 PRO CG   1 1 
        2  6028 1 1 157 PRO HA   H 131.774  88.823  73.787 1.00 . A A . 157 PRO HA   1 1 
        2  6029 1 1 157 PRO HB2  H 133.686  86.828  73.604 1.00 . A A . 157 PRO HB2  1 1 
        2  6030 1 1 157 PRO HB3  H 134.056  88.549  73.829 1.00 . A A . 157 PRO HB3  1 1 
        2  6031 1 1 157 PRO HD2  H 133.063  87.728  77.510 1.00 . A A . 157 PRO HD2  1 1 
        2  6032 1 1 157 PRO HD3  H 133.619  89.219  76.715 1.00 . A A . 157 PRO HD3  1 1 
        2  6033 1 1 157 PRO HG2  H 133.950  86.357  75.842 1.00 . A A . 157 PRO HG2  1 1 
        2  6034 1 1 157 PRO HG3  H 135.084  87.712  75.705 1.00 . A A . 157 PRO HG3  1 1 
        2  6035 1 1 157 PRO N    N 131.913  88.346  75.850 1.00 . A A . 157 PRO N    1 1 
        2  6036 1 1 157 PRO O    O 130.728  86.600  72.944 1.00 . A A . 157 PRO O    1 1 
        2  6037 1 1 158 LYS C    C 128.740  84.980  75.348 1.00 . A A . 158 LYS C    1 1 
        2  6038 1 1 158 LYS CA   C 130.189  84.720  74.925 1.00 . A A . 158 LYS CA   1 1 
        2  6039 1 1 158 LYS CB   C 130.769  83.588  75.781 1.00 . A A . 158 LYS CB   1 1 
        2  6040 1 1 158 LYS CD   C 132.270  82.731  73.958 1.00 . A A . 158 LYS CD   1 1 
        2  6041 1 1 158 LYS CE   C 133.715  82.369  73.610 1.00 . A A . 158 LYS CE   1 1 
        2  6042 1 1 158 LYS CG   C 132.220  83.306  75.377 1.00 . A A . 158 LYS CG   1 1 
        2  6043 1 1 158 LYS H    H 131.384  86.123  75.963 1.00 . A A . 158 LYS H    1 1 
        2  6044 1 1 158 LYS HA   H 130.203  84.422  73.890 1.00 . A A . 158 LYS HA   1 1 
        2  6045 1 1 158 LYS HB2  H 130.737  83.876  76.822 1.00 . A A . 158 LYS HB2  1 1 
        2  6046 1 1 158 LYS HB3  H 130.180  82.695  75.639 1.00 . A A . 158 LYS HB3  1 1 
        2  6047 1 1 158 LYS HD2  H 131.652  81.847  73.906 1.00 . A A . 158 LYS HD2  1 1 
        2  6048 1 1 158 LYS HD3  H 131.910  83.467  73.256 1.00 . A A . 158 LYS HD3  1 1 
        2  6049 1 1 158 LYS HE2  H 134.331  83.254  73.664 1.00 . A A . 158 LYS HE2  1 1 
        2  6050 1 1 158 LYS HE3  H 134.080  81.633  74.312 1.00 . A A . 158 LYS HE3  1 1 
        2  6051 1 1 158 LYS HG2  H 132.786  84.226  75.411 1.00 . A A . 158 LYS HG2  1 1 
        2  6052 1 1 158 LYS HG3  H 132.652  82.595  76.065 1.00 . A A . 158 LYS HG3  1 1 
        2  6053 1 1 158 LYS HZ1  H 132.873  81.327  72.015 1.00 . A A . 158 LYS HZ1  1 1 
        2  6054 1 1 158 LYS HZ2  H 134.553  81.130  72.162 1.00 . A A . 158 LYS HZ2  1 1 
        2  6055 1 1 158 LYS HZ3  H 133.917  82.580  71.548 1.00 . A A . 158 LYS HZ3  1 1 
        2  6056 1 1 158 LYS N    N 130.991  85.924  75.087 1.00 . A A . 158 LYS N    1 1 
        2  6057 1 1 158 LYS NZ   N 133.768  81.810  72.230 1.00 . A A . 158 LYS NZ   1 1 
        2  6058 1 1 158 LYS O    O 127.909  84.067  75.318 1.00 . A A . 158 LYS O    1 1 
        2  6059 1 1 159 GLU C    C 126.293  87.234  75.056 1.00 . A A . 159 GLU C    1 1 
        2  6060 1 1 159 GLU CA   C 127.080  86.545  76.188 1.00 . A A . 159 GLU CA   1 1 
        2  6061 1 1 159 GLU CB   C 127.121  87.459  77.419 1.00 . A A . 159 GLU CB   1 1 
        2  6062 1 1 159 GLU CD   C 127.795  87.595  79.829 1.00 . A A . 159 GLU CD   1 1 
        2  6063 1 1 159 GLU CG   C 127.787  86.719  78.581 1.00 . A A . 159 GLU CG   1 1 
        2  6064 1 1 159 GLU H    H 129.127  86.915  75.773 1.00 . A A . 159 GLU H    1 1 
        2  6065 1 1 159 GLU HA   H 126.598  85.626  76.459 1.00 . A A . 159 GLU HA   1 1 
        2  6066 1 1 159 GLU HB2  H 127.683  88.348  77.182 1.00 . A A . 159 GLU HB2  1 1 
        2  6067 1 1 159 GLU HB3  H 126.114  87.733  77.698 1.00 . A A . 159 GLU HB3  1 1 
        2  6068 1 1 159 GLU HG2  H 127.240  85.810  78.785 1.00 . A A . 159 GLU HG2  1 1 
        2  6069 1 1 159 GLU HG3  H 128.803  86.472  78.311 1.00 . A A . 159 GLU HG3  1 1 
        2  6070 1 1 159 GLU N    N 128.437  86.221  75.755 1.00 . A A . 159 GLU N    1 1 
        2  6071 1 1 159 GLU O    O 126.886  87.959  74.247 1.00 . A A . 159 GLU O    1 1 
        2  6072 1 1 159 GLU OE1  O 127.336  88.722  79.740 1.00 . A A . 159 GLU OE1  1 1 
        2  6073 1 1 159 GLU OE2  O 128.260  87.126  80.855 1.00 . A A . 159 GLU OE2  1 1 
        2  6074 1 1 160 PRO C    C 123.825  89.114  74.106 1.00 . A A . 160 PRO C    1 1 
        2  6075 1 1 160 PRO CA   C 124.128  87.628  73.890 1.00 . A A . 160 PRO CA   1 1 
        2  6076 1 1 160 PRO CB   C 122.830  86.795  73.914 1.00 . A A . 160 PRO CB   1 1 
        2  6077 1 1 160 PRO CD   C 124.161  86.169  75.844 1.00 . A A . 160 PRO CD   1 1 
        2  6078 1 1 160 PRO CG   C 123.038  85.709  74.920 1.00 . A A . 160 PRO CG   1 1 
        2  6079 1 1 160 PRO HA   H 124.608  87.501  72.950 1.00 . A A . 160 PRO HA   1 1 
        2  6080 1 1 160 PRO HB2  H 121.998  87.412  74.202 1.00 . A A . 160 PRO HB2  1 1 
        2  6081 1 1 160 PRO HB3  H 122.650  86.362  72.942 1.00 . A A . 160 PRO HB3  1 1 
        2  6082 1 1 160 PRO HD2  H 123.765  86.738  76.674 1.00 . A A . 160 PRO HD2  1 1 
        2  6083 1 1 160 PRO HD3  H 124.722  85.323  76.193 1.00 . A A . 160 PRO HD3  1 1 
        2  6084 1 1 160 PRO HG2  H 122.129  85.552  75.487 1.00 . A A . 160 PRO HG2  1 1 
        2  6085 1 1 160 PRO HG3  H 123.328  84.796  74.426 1.00 . A A . 160 PRO HG3  1 1 
        2  6086 1 1 160 PRO N    N 124.981  87.015  74.965 1.00 . A A . 160 PRO N    1 1 
        2  6087 1 1 160 PRO O    O 123.463  89.532  75.206 1.00 . A A . 160 PRO O    1 1 
        2  6088 1 1 161 PHE C    C 122.217  91.495  73.484 1.00 . A A . 161 PHE C    1 1 
        2  6089 1 1 161 PHE CA   C 123.670  91.333  73.103 1.00 . A A . 161 PHE CA   1 1 
        2  6090 1 1 161 PHE CB   C 123.959  92.018  71.751 1.00 . A A . 161 PHE CB   1 1 
        2  6091 1 1 161 PHE CD1  C 125.065  94.204  72.373 1.00 . A A . 161 PHE CD1  1 1 
        2  6092 1 1 161 PHE CD2  C 122.792  94.246  71.527 1.00 . A A . 161 PHE CD2  1 1 
        2  6093 1 1 161 PHE CE1  C 125.049  95.598  72.488 1.00 . A A . 161 PHE CE1  1 1 
        2  6094 1 1 161 PHE CE2  C 122.778  95.642  71.644 1.00 . A A . 161 PHE CE2  1 1 
        2  6095 1 1 161 PHE CG   C 123.934  93.525  71.892 1.00 . A A . 161 PHE CG   1 1 
        2  6096 1 1 161 PHE CZ   C 123.905  96.317  72.124 1.00 . A A . 161 PHE CZ   1 1 
        2  6097 1 1 161 PHE H    H 124.227  89.507  72.179 1.00 . A A . 161 PHE H    1 1 
        2  6098 1 1 161 PHE HA   H 124.288  91.779  73.868 1.00 . A A . 161 PHE HA   1 1 
        2  6099 1 1 161 PHE HB2  H 124.933  91.713  71.399 1.00 . A A . 161 PHE HB2  1 1 
        2  6100 1 1 161 PHE HB3  H 123.217  91.720  71.031 1.00 . A A . 161 PHE HB3  1 1 
        2  6101 1 1 161 PHE HD1  H 125.948  93.648  72.656 1.00 . A A . 161 PHE HD1  1 1 
        2  6102 1 1 161 PHE HD2  H 121.921  93.726  71.156 1.00 . A A . 161 PHE HD2  1 1 
        2  6103 1 1 161 PHE HE1  H 125.920  96.120  72.858 1.00 . A A . 161 PHE HE1  1 1 
        2  6104 1 1 161 PHE HE2  H 121.895  96.198  71.363 1.00 . A A . 161 PHE HE2  1 1 
        2  6105 1 1 161 PHE HZ   H 123.893  97.394  72.213 1.00 . A A . 161 PHE HZ   1 1 
        2  6106 1 1 161 PHE N    N 123.953  89.900  73.030 1.00 . A A . 161 PHE N    1 1 
        2  6107 1 1 161 PHE O    O 121.855  92.395  74.231 1.00 . A A . 161 PHE O    1 1 
        2  6108 1 1 162 ARG C    C 119.782  90.420  74.755 1.00 . A A . 162 ARG C    1 1 
        2  6109 1 1 162 ARG CA   C 119.976  90.619  73.268 1.00 . A A . 162 ARG CA   1 1 
        2  6110 1 1 162 ARG CB   C 119.266  89.496  72.513 1.00 . A A . 162 ARG CB   1 1 
        2  6111 1 1 162 ARG CD   C 117.031  88.594  71.865 1.00 . A A . 162 ARG CD   1 1 
        2  6112 1 1 162 ARG CG   C 117.764  89.568  72.788 1.00 . A A . 162 ARG CG   1 1 
        2  6113 1 1 162 ARG CZ   C 116.650  88.319  69.469 1.00 . A A . 162 ARG CZ   1 1 
        2  6114 1 1 162 ARG H    H 121.749  89.889  72.393 1.00 . A A . 162 ARG H    1 1 
        2  6115 1 1 162 ARG HA   H 119.560  91.570  72.972 1.00 . A A . 162 ARG HA   1 1 
        2  6116 1 1 162 ARG HB2  H 119.445  89.606  71.460 1.00 . A A . 162 ARG HB2  1 1 
        2  6117 1 1 162 ARG HB3  H 119.646  88.543  72.846 1.00 . A A . 162 ARG HB3  1 1 
        2  6118 1 1 162 ARG HD2  H 117.464  87.610  71.966 1.00 . A A . 162 ARG HD2  1 1 
        2  6119 1 1 162 ARG HD3  H 115.988  88.556  72.142 1.00 . A A . 162 ARG HD3  1 1 
        2  6120 1 1 162 ARG HE   H 117.611  89.876  70.283 1.00 . A A . 162 ARG HE   1 1 
        2  6121 1 1 162 ARG HG2  H 117.574  89.303  73.818 1.00 . A A . 162 ARG HG2  1 1 
        2  6122 1 1 162 ARG HG3  H 117.411  90.571  72.604 1.00 . A A . 162 ARG HG3  1 1 
        2  6123 1 1 162 ARG HH11 H 115.919  86.847  70.622 1.00 . A A . 162 ARG HH11 1 1 
        2  6124 1 1 162 ARG HH12 H 115.659  86.667  68.922 1.00 . A A . 162 ARG HH12 1 1 
        2  6125 1 1 162 ARG HH21 H 117.261  89.613  68.068 1.00 . A A . 162 ARG HH21 1 1 
        2  6126 1 1 162 ARG HH22 H 116.413  88.220  67.483 1.00 . A A . 162 ARG HH22 1 1 
        2  6127 1 1 162 ARG N    N 121.391  90.594  72.968 1.00 . A A . 162 ARG N    1 1 
        2  6128 1 1 162 ARG NE   N 117.151  89.033  70.477 1.00 . A A . 162 ARG NE   1 1 
        2  6129 1 1 162 ARG NH1  N 116.028  87.190  69.691 1.00 . A A . 162 ARG NH1  1 1 
        2  6130 1 1 162 ARG NH2  N 116.785  88.751  68.244 1.00 . A A . 162 ARG NH2  1 1 
        2  6131 1 1 162 ARG O    O 119.052  91.157  75.410 1.00 . A A . 162 ARG O    1 1 
        2  6132 1 1 163 ASP C    C 120.880  90.325  77.477 1.00 . A A . 163 ASP C    1 1 
        2  6133 1 1 163 ASP CA   C 120.381  89.126  76.695 1.00 . A A . 163 ASP CA   1 1 
        2  6134 1 1 163 ASP CB   C 121.240  87.904  77.012 1.00 . A A . 163 ASP CB   1 1 
        2  6135 1 1 163 ASP CG   C 120.993  87.444  78.442 1.00 . A A . 163 ASP CG   1 1 
        2  6136 1 1 163 ASP H    H 121.039  88.884  74.710 1.00 . A A . 163 ASP H    1 1 
        2  6137 1 1 163 ASP HA   H 119.355  88.922  76.961 1.00 . A A . 163 ASP HA   1 1 
        2  6138 1 1 163 ASP HB2  H 120.992  87.105  76.329 1.00 . A A . 163 ASP HB2  1 1 
        2  6139 1 1 163 ASP HB3  H 122.281  88.164  76.896 1.00 . A A . 163 ASP HB3  1 1 
        2  6140 1 1 163 ASP N    N 120.464  89.422  75.282 1.00 . A A . 163 ASP N    1 1 
        2  6141 1 1 163 ASP O    O 120.296  90.719  78.488 1.00 . A A . 163 ASP O    1 1 
        2  6142 1 1 163 ASP OD1  O 120.018  87.887  79.025 1.00 . A A . 163 ASP OD1  1 1 
        2  6143 1 1 163 ASP OD2  O 121.781  86.653  78.932 1.00 . A A . 163 ASP OD2  1 1 
        2  6144 1 1 164 TYR C    C 121.552  93.234  77.621 1.00 . A A . 164 TYR C    1 1 
        2  6145 1 1 164 TYR CA   C 122.542  92.082  77.607 1.00 . A A . 164 TYR CA   1 1 
        2  6146 1 1 164 TYR CB   C 123.797  92.493  76.822 1.00 . A A . 164 TYR CB   1 1 
        2  6147 1 1 164 TYR CD1  C 124.645  94.137  78.542 1.00 . A A . 164 TYR CD1  1 1 
        2  6148 1 1 164 TYR CD2  C 124.232  94.919  76.280 1.00 . A A . 164 TYR CD2  1 1 
        2  6149 1 1 164 TYR CE1  C 125.058  95.423  78.909 1.00 . A A . 164 TYR CE1  1 1 
        2  6150 1 1 164 TYR CE2  C 124.645  96.205  76.650 1.00 . A A . 164 TYR CE2  1 1 
        2  6151 1 1 164 TYR CG   C 124.232  93.883  77.229 1.00 . A A . 164 TYR CG   1 1 
        2  6152 1 1 164 TYR CZ   C 125.057  96.456  77.964 1.00 . A A . 164 TYR CZ   1 1 
        2  6153 1 1 164 TYR H    H 122.358  90.556  76.169 1.00 . A A . 164 TYR H    1 1 
        2  6154 1 1 164 TYR HA   H 122.825  91.843  78.620 1.00 . A A . 164 TYR HA   1 1 
        2  6155 1 1 164 TYR HB2  H 124.593  91.793  77.032 1.00 . A A . 164 TYR HB2  1 1 
        2  6156 1 1 164 TYR HB3  H 123.578  92.481  75.765 1.00 . A A . 164 TYR HB3  1 1 
        2  6157 1 1 164 TYR HD1  H 124.644  93.341  79.272 1.00 . A A . 164 TYR HD1  1 1 
        2  6158 1 1 164 TYR HD2  H 123.915  94.724  75.266 1.00 . A A . 164 TYR HD2  1 1 
        2  6159 1 1 164 TYR HE1  H 125.377  95.619  79.922 1.00 . A A . 164 TYR HE1  1 1 
        2  6160 1 1 164 TYR HE2  H 124.644  97.002  75.921 1.00 . A A . 164 TYR HE2  1 1 
        2  6161 1 1 164 TYR HH   H 126.332  97.877  77.947 1.00 . A A . 164 TYR HH   1 1 
        2  6162 1 1 164 TYR N    N 121.959  90.909  76.980 1.00 . A A . 164 TYR N    1 1 
        2  6163 1 1 164 TYR O    O 121.318  93.863  78.651 1.00 . A A . 164 TYR O    1 1 
        2  6164 1 1 164 TYR OH   O 125.464  97.724  78.327 1.00 . A A . 164 TYR OH   1 1 
        2  6165 1 1 165 VAL C    C 118.814  94.348  77.203 1.00 . A A . 165 VAL C    1 1 
        2  6166 1 1 165 VAL CA   C 120.035  94.592  76.330 1.00 . A A . 165 VAL CA   1 1 
        2  6167 1 1 165 VAL CB   C 119.617  94.712  74.853 1.00 . A A . 165 VAL CB   1 1 
        2  6168 1 1 165 VAL CG1  C 118.443  95.685  74.720 1.00 . A A . 165 VAL CG1  1 1 
        2  6169 1 1 165 VAL CG2  C 120.797  95.240  74.039 1.00 . A A . 165 VAL CG2  1 1 
        2  6170 1 1 165 VAL H    H 121.212  92.976  75.688 1.00 . A A . 165 VAL H    1 1 
        2  6171 1 1 165 VAL HA   H 120.507  95.513  76.634 1.00 . A A . 165 VAL HA   1 1 
        2  6172 1 1 165 VAL HB   H 119.325  93.742  74.480 1.00 . A A . 165 VAL HB   1 1 
        2  6173 1 1 165 VAL HG11 H 118.708  96.626  75.172 1.00 . A A . 165 VAL HG11 1 1 
        2  6174 1 1 165 VAL HG12 H 117.575  95.277  75.215 1.00 . A A . 165 VAL HG12 1 1 
        2  6175 1 1 165 VAL HG13 H 118.221  95.839  73.675 1.00 . A A . 165 VAL HG13 1 1 
        2  6176 1 1 165 VAL HG21 H 120.588  95.121  72.986 1.00 . A A . 165 VAL HG21 1 1 
        2  6177 1 1 165 VAL HG22 H 121.689  94.687  74.293 1.00 . A A . 165 VAL HG22 1 1 
        2  6178 1 1 165 VAL HG23 H 120.949  96.286  74.258 1.00 . A A . 165 VAL HG23 1 1 
        2  6179 1 1 165 VAL N    N 120.983  93.507  76.465 1.00 . A A . 165 VAL N    1 1 
        2  6180 1 1 165 VAL O    O 118.366  95.239  77.923 1.00 . A A . 165 VAL O    1 1 
        2  6181 1 1 166 ASP C    C 117.344  92.891  79.375 1.00 . A A . 166 ASP C    1 1 
        2  6182 1 1 166 ASP CA   C 117.089  92.784  77.888 1.00 . A A . 166 ASP CA   1 1 
        2  6183 1 1 166 ASP CB   C 116.661  91.352  77.555 1.00 . A A . 166 ASP CB   1 1 
        2  6184 1 1 166 ASP CG   C 115.392  91.001  78.324 1.00 . A A . 166 ASP CG   1 1 
        2  6185 1 1 166 ASP H    H 118.676  92.478  76.527 1.00 . A A . 166 ASP H    1 1 
        2  6186 1 1 166 ASP HA   H 116.290  93.453  77.624 1.00 . A A . 166 ASP HA   1 1 
        2  6187 1 1 166 ASP HB2  H 116.473  91.272  76.495 1.00 . A A . 166 ASP HB2  1 1 
        2  6188 1 1 166 ASP HB3  H 117.448  90.668  77.834 1.00 . A A . 166 ASP HB3  1 1 
        2  6189 1 1 166 ASP N    N 118.277  93.136  77.121 1.00 . A A . 166 ASP N    1 1 
        2  6190 1 1 166 ASP O    O 116.588  93.532  80.103 1.00 . A A . 166 ASP O    1 1 
        2  6191 1 1 166 ASP OD1  O 114.371  91.610  78.047 1.00 . A A . 166 ASP OD1  1 1 
        2  6192 1 1 166 ASP OD2  O 115.459  90.131  79.177 1.00 . A A . 166 ASP OD2  1 1 
        2  6193 1 1 167 ARG C    C 119.064  93.754  81.615 1.00 . A A . 167 ARG C    1 1 
        2  6194 1 1 167 ARG CA   C 118.735  92.326  81.236 1.00 . A A . 167 ARG CA   1 1 
        2  6195 1 1 167 ARG CB   C 119.927  91.421  81.552 1.00 . A A . 167 ARG CB   1 1 
        2  6196 1 1 167 ARG CD   C 120.727  89.058  81.641 1.00 . A A . 167 ARG CD   1 1 
        2  6197 1 1 167 ARG CG   C 119.503  89.955  81.446 1.00 . A A . 167 ARG CG   1 1 
        2  6198 1 1 167 ARG CZ   C 121.229  86.671  81.695 1.00 . A A . 167 ARG CZ   1 1 
        2  6199 1 1 167 ARG H    H 118.984  91.776  79.214 1.00 . A A . 167 ARG H    1 1 
        2  6200 1 1 167 ARG HA   H 117.881  91.996  81.809 1.00 . A A . 167 ARG HA   1 1 
        2  6201 1 1 167 ARG HB2  H 120.723  91.618  80.850 1.00 . A A . 167 ARG HB2  1 1 
        2  6202 1 1 167 ARG HB3  H 120.274  91.621  82.555 1.00 . A A . 167 ARG HB3  1 1 
        2  6203 1 1 167 ARG HD2  H 121.425  89.227  80.836 1.00 . A A . 167 ARG HD2  1 1 
        2  6204 1 1 167 ARG HD3  H 121.200  89.301  82.581 1.00 . A A . 167 ARG HD3  1 1 
        2  6205 1 1 167 ARG HE   H 119.376  87.428  81.610 1.00 . A A . 167 ARG HE   1 1 
        2  6206 1 1 167 ARG HG2  H 118.768  89.736  82.208 1.00 . A A . 167 ARG HG2  1 1 
        2  6207 1 1 167 ARG HG3  H 119.077  89.773  80.471 1.00 . A A . 167 ARG HG3  1 1 
        2  6208 1 1 167 ARG HH11 H 122.831  87.882  81.728 1.00 . A A . 167 ARG HH11 1 1 
        2  6209 1 1 167 ARG HH12 H 123.171  86.188  81.764 1.00 . A A . 167 ARG HH12 1 1 
        2  6210 1 1 167 ARG HH21 H 119.850  85.220  81.671 1.00 . A A . 167 ARG HH21 1 1 
        2  6211 1 1 167 ARG HH22 H 121.497  84.688  81.739 1.00 . A A . 167 ARG HH22 1 1 
        2  6212 1 1 167 ARG N    N 118.411  92.269  79.828 1.00 . A A . 167 ARG N    1 1 
        2  6213 1 1 167 ARG NE   N 120.328  87.654  81.646 1.00 . A A . 167 ARG NE   1 1 
        2  6214 1 1 167 ARG NH1  N 122.510  86.936  81.733 1.00 . A A . 167 ARG NH1  1 1 
        2  6215 1 1 167 ARG NH2  N 120.827  85.429  81.702 1.00 . A A . 167 ARG NH2  1 1 
        2  6216 1 1 167 ARG O    O 118.711  94.213  82.695 1.00 . A A . 167 ARG O    1 1 
        2  6217 1 1 168 PHE C    C 118.938  96.676  81.190 1.00 . A A . 168 PHE C    1 1 
        2  6218 1 1 168 PHE CA   C 120.161  95.817  80.987 1.00 . A A . 168 PHE CA   1 1 
        2  6219 1 1 168 PHE CB   C 120.968  96.392  79.821 1.00 . A A . 168 PHE CB   1 1 
        2  6220 1 1 168 PHE CD1  C 122.420  98.095  80.962 1.00 . A A . 168 PHE CD1  1 1 
        2  6221 1 1 168 PHE CD2  C 120.538  98.866  79.645 1.00 . A A . 168 PHE CD2  1 1 
        2  6222 1 1 168 PHE CE1  C 122.740  99.416  81.283 1.00 . A A . 168 PHE CE1  1 1 
        2  6223 1 1 168 PHE CE2  C 120.860 100.189  79.962 1.00 . A A . 168 PHE CE2  1 1 
        2  6224 1 1 168 PHE CG   C 121.320  97.819  80.145 1.00 . A A . 168 PHE CG   1 1 
        2  6225 1 1 168 PHE CZ   C 121.961 100.463  80.782 1.00 . A A . 168 PHE CZ   1 1 
        2  6226 1 1 168 PHE H    H 120.030  94.016  79.884 1.00 . A A . 168 PHE H    1 1 
        2  6227 1 1 168 PHE HA   H 120.764  95.846  81.879 1.00 . A A . 168 PHE HA   1 1 
        2  6228 1 1 168 PHE HB2  H 121.874  95.818  79.690 1.00 . A A . 168 PHE HB2  1 1 
        2  6229 1 1 168 PHE HB3  H 120.381  96.359  78.917 1.00 . A A . 168 PHE HB3  1 1 
        2  6230 1 1 168 PHE HD1  H 123.024  97.285  81.347 1.00 . A A . 168 PHE HD1  1 1 
        2  6231 1 1 168 PHE HD2  H 119.688  98.653  79.013 1.00 . A A . 168 PHE HD2  1 1 
        2  6232 1 1 168 PHE HE1  H 123.590  99.629  81.914 1.00 . A A . 168 PHE HE1  1 1 
        2  6233 1 1 168 PHE HE2  H 120.258 100.999  79.578 1.00 . A A . 168 PHE HE2  1 1 
        2  6234 1 1 168 PHE HZ   H 122.207 101.483  81.033 1.00 . A A . 168 PHE HZ   1 1 
        2  6235 1 1 168 PHE N    N 119.767  94.442  80.720 1.00 . A A . 168 PHE N    1 1 
        2  6236 1 1 168 PHE O    O 118.839  97.425  82.160 1.00 . A A . 168 PHE O    1 1 
        2  6237 1 1 169 TYR C    C 115.945  96.861  81.497 1.00 . A A . 169 TYR C    1 1 
        2  6238 1 1 169 TYR CA   C 116.807  97.352  80.350 1.00 . A A . 169 TYR CA   1 1 
        2  6239 1 1 169 TYR CB   C 116.026  97.272  79.037 1.00 . A A . 169 TYR CB   1 1 
        2  6240 1 1 169 TYR CD1  C 117.333  97.930  76.980 1.00 . A A . 169 TYR CD1  1 1 
        2  6241 1 1 169 TYR CD2  C 116.284  99.668  78.304 1.00 . A A . 169 TYR CD2  1 1 
        2  6242 1 1 169 TYR CE1  C 117.829  98.902  76.102 1.00 . A A . 169 TYR CE1  1 1 
        2  6243 1 1 169 TYR CE2  C 116.780 100.638  77.425 1.00 . A A . 169 TYR CE2  1 1 
        2  6244 1 1 169 TYR CG   C 116.560  98.314  78.081 1.00 . A A . 169 TYR CG   1 1 
        2  6245 1 1 169 TYR CZ   C 117.553 100.256  76.324 1.00 . A A . 169 TYR CZ   1 1 
        2  6246 1 1 169 TYR H    H 118.148  95.966  79.515 1.00 . A A . 169 TYR H    1 1 
        2  6247 1 1 169 TYR HA   H 117.073  98.381  80.529 1.00 . A A . 169 TYR HA   1 1 
        2  6248 1 1 169 TYR HB2  H 116.146  96.289  78.604 1.00 . A A . 169 TYR HB2  1 1 
        2  6249 1 1 169 TYR HB3  H 114.981  97.460  79.225 1.00 . A A . 169 TYR HB3  1 1 
        2  6250 1 1 169 TYR HD1  H 117.546  96.886  76.806 1.00 . A A . 169 TYR HD1  1 1 
        2  6251 1 1 169 TYR HD2  H 115.687  99.964  79.154 1.00 . A A . 169 TYR HD2  1 1 
        2  6252 1 1 169 TYR HE1  H 118.426  98.606  75.251 1.00 . A A . 169 TYR HE1  1 1 
        2  6253 1 1 169 TYR HE2  H 116.566 101.683  77.598 1.00 . A A . 169 TYR HE2  1 1 
        2  6254 1 1 169 TYR HH   H 117.379 101.897  75.365 1.00 . A A . 169 TYR HH   1 1 
        2  6255 1 1 169 TYR N    N 118.015  96.572  80.263 1.00 . A A . 169 TYR N    1 1 
        2  6256 1 1 169 TYR O    O 115.366  97.655  82.233 1.00 . A A . 169 TYR O    1 1 
        2  6257 1 1 169 TYR OH   O 118.044 101.211  75.460 1.00 . A A . 169 TYR OH   1 1 
        2  6258 1 1 170 LYS C    C 115.582  95.491  84.039 1.00 . A A . 170 LYS C    1 1 
        2  6259 1 1 170 LYS CA   C 115.038  94.996  82.718 1.00 . A A . 170 LYS CA   1 1 
        2  6260 1 1 170 LYS CB   C 115.059  93.465  82.655 1.00 . A A . 170 LYS CB   1 1 
        2  6261 1 1 170 LYS CD   C 113.604  91.537  83.294 1.00 . A A . 170 LYS CD   1 1 
        2  6262 1 1 170 LYS CE   C 114.748  90.536  83.112 1.00 . A A . 170 LYS CE   1 1 
        2  6263 1 1 170 LYS CG   C 114.155  92.891  83.747 1.00 . A A . 170 LYS CG   1 1 
        2  6264 1 1 170 LYS H    H 116.328  94.959  81.044 1.00 . A A . 170 LYS H    1 1 
        2  6265 1 1 170 LYS HA   H 114.021  95.342  82.603 1.00 . A A . 170 LYS HA   1 1 
        2  6266 1 1 170 LYS HB2  H 114.705  93.140  81.688 1.00 . A A . 170 LYS HB2  1 1 
        2  6267 1 1 170 LYS HB3  H 116.068  93.112  82.806 1.00 . A A . 170 LYS HB3  1 1 
        2  6268 1 1 170 LYS HD2  H 112.916  91.163  84.038 1.00 . A A . 170 LYS HD2  1 1 
        2  6269 1 1 170 LYS HD3  H 113.084  91.659  82.355 1.00 . A A . 170 LYS HD3  1 1 
        2  6270 1 1 170 LYS HE2  H 115.440  90.907  82.372 1.00 . A A . 170 LYS HE2  1 1 
        2  6271 1 1 170 LYS HE3  H 115.262  90.402  84.052 1.00 . A A . 170 LYS HE3  1 1 
        2  6272 1 1 170 LYS HG2  H 114.725  92.764  84.657 1.00 . A A . 170 LYS HG2  1 1 
        2  6273 1 1 170 LYS HG3  H 113.335  93.569  83.928 1.00 . A A . 170 LYS HG3  1 1 
        2  6274 1 1 170 LYS HZ1  H 114.773  88.454  83.042 1.00 . A A . 170 LYS HZ1  1 1 
        2  6275 1 1 170 LYS HZ2  H 114.209  89.189  81.617 1.00 . A A . 170 LYS HZ2  1 1 
        2  6276 1 1 170 LYS HZ3  H 113.216  89.126  82.995 1.00 . A A . 170 LYS HZ3  1 1 
        2  6277 1 1 170 LYS N    N 115.854  95.549  81.650 1.00 . A A . 170 LYS N    1 1 
        2  6278 1 1 170 LYS NZ   N 114.194  89.227  82.657 1.00 . A A . 170 LYS NZ   1 1 
        2  6279 1 1 170 LYS O    O 114.847  95.991  84.899 1.00 . A A . 170 LYS O    1 1 
        2  6280 1 1 171 THR C    C 117.369  97.399  85.431 1.00 . A A . 171 THR C    1 1 
        2  6281 1 1 171 THR CA   C 117.550  95.890  85.356 1.00 . A A . 171 THR CA   1 1 
        2  6282 1 1 171 THR CB   C 119.040  95.545  85.347 1.00 . A A . 171 THR CB   1 1 
        2  6283 1 1 171 THR CG2  C 119.678  96.065  86.640 1.00 . A A . 171 THR CG2  1 1 
        2  6284 1 1 171 THR H    H 117.417  95.046  83.436 1.00 . A A . 171 THR H    1 1 
        2  6285 1 1 171 THR HA   H 117.090  95.437  86.221 1.00 . A A . 171 THR HA   1 1 
        2  6286 1 1 171 THR HB   H 119.518  96.009  84.498 1.00 . A A . 171 THR HB   1 1 
        2  6287 1 1 171 THR HG1  H 120.101  93.918  85.519 1.00 . A A . 171 THR HG1  1 1 
        2  6288 1 1 171 THR HG21 H 120.654  95.622  86.764 1.00 . A A . 171 THR HG21 1 1 
        2  6289 1 1 171 THR HG22 H 119.055  95.803  87.483 1.00 . A A . 171 THR HG22 1 1 
        2  6290 1 1 171 THR HG23 H 119.775  97.139  86.585 1.00 . A A . 171 THR HG23 1 1 
        2  6291 1 1 171 THR N    N 116.890  95.406  84.168 1.00 . A A . 171 THR N    1 1 
        2  6292 1 1 171 THR O    O 117.207  97.950  86.510 1.00 . A A . 171 THR O    1 1 
        2  6293 1 1 171 THR OG1  O 119.196  94.133  85.274 1.00 . A A . 171 THR OG1  1 1 
        2  6294 1 1 172 LEU C    C 115.933  99.920  84.833 1.00 . A A . 172 LEU C    1 1 
        2  6295 1 1 172 LEU CA   C 117.275  99.520  84.249 1.00 . A A . 172 LEU CA   1 1 
        2  6296 1 1 172 LEU CB   C 117.375 100.039  82.808 1.00 . A A . 172 LEU CB   1 1 
        2  6297 1 1 172 LEU CD1  C 118.152 102.309  83.573 1.00 . A A . 172 LEU CD1  1 1 
        2  6298 1 1 172 LEU CD2  C 117.166 102.021  81.301 1.00 . A A . 172 LEU CD2  1 1 
        2  6299 1 1 172 LEU CG   C 117.105 101.552  82.755 1.00 . A A . 172 LEU CG   1 1 
        2  6300 1 1 172 LEU H    H 117.565  97.576  83.445 1.00 . A A . 172 LEU H    1 1 
        2  6301 1 1 172 LEU HA   H 118.063  99.962  84.839 1.00 . A A . 172 LEU HA   1 1 
        2  6302 1 1 172 LEU HB2  H 118.363  99.839  82.423 1.00 . A A . 172 LEU HB2  1 1 
        2  6303 1 1 172 LEU HB3  H 116.647  99.532  82.198 1.00 . A A . 172 LEU HB3  1 1 
        2  6304 1 1 172 LEU HD11 H 118.085 102.019  84.609 1.00 . A A . 172 LEU HD11 1 1 
        2  6305 1 1 172 LEU HD12 H 117.975 103.371  83.485 1.00 . A A . 172 LEU HD12 1 1 
        2  6306 1 1 172 LEU HD13 H 119.137 102.080  83.195 1.00 . A A . 172 LEU HD13 1 1 
        2  6307 1 1 172 LEU HD21 H 116.918 103.070  81.249 1.00 . A A . 172 LEU HD21 1 1 
        2  6308 1 1 172 LEU HD22 H 116.461 101.455  80.709 1.00 . A A . 172 LEU HD22 1 1 
        2  6309 1 1 172 LEU HD23 H 118.163 101.868  80.915 1.00 . A A . 172 LEU HD23 1 1 
        2  6310 1 1 172 LEU HG   H 116.123 101.759  83.154 1.00 . A A . 172 LEU HG   1 1 
        2  6311 1 1 172 LEU N    N 117.420  98.064  84.276 1.00 . A A . 172 LEU N    1 1 
        2  6312 1 1 172 LEU O    O 115.846 100.791  85.701 1.00 . A A . 172 LEU O    1 1 
        2  6313 1 1 173 ARG C    C 113.545  99.284  86.348 1.00 . A A . 173 ARG C    1 1 
        2  6314 1 1 173 ARG CA   C 113.563  99.573  84.863 1.00 . A A . 173 ARG CA   1 1 
        2  6315 1 1 173 ARG CB   C 112.518  98.714  84.146 1.00 . A A . 173 ARG CB   1 1 
        2  6316 1 1 173 ARG CD   C 110.072  98.371  83.796 1.00 . A A . 173 ARG CD   1 1 
        2  6317 1 1 173 ARG CG   C 111.123  99.073  84.656 1.00 . A A . 173 ARG CG   1 1 
        2  6318 1 1 173 ARG CZ   C 107.641  98.350  83.601 1.00 . A A . 173 ARG CZ   1 1 
        2  6319 1 1 173 ARG H    H 114.999  98.583  83.685 1.00 . A A . 173 ARG H    1 1 
        2  6320 1 1 173 ARG HA   H 113.345 100.617  84.697 1.00 . A A . 173 ARG HA   1 1 
        2  6321 1 1 173 ARG HB2  H 112.571  98.896  83.082 1.00 . A A . 173 ARG HB2  1 1 
        2  6322 1 1 173 ARG HB3  H 112.714  97.670  84.342 1.00 . A A . 173 ARG HB3  1 1 
        2  6323 1 1 173 ARG HD2  H 110.159  98.712  82.776 1.00 . A A . 173 ARG HD2  1 1 
        2  6324 1 1 173 ARG HD3  H 110.236  97.304  83.832 1.00 . A A . 173 ARG HD3  1 1 
        2  6325 1 1 173 ARG HE   H 108.636  99.127  85.155 1.00 . A A . 173 ARG HE   1 1 
        2  6326 1 1 173 ARG HG2  H 111.023  98.752  85.683 1.00 . A A . 173 ARG HG2  1 1 
        2  6327 1 1 173 ARG HG3  H 110.981 100.141  84.596 1.00 . A A . 173 ARG HG3  1 1 
        2  6328 1 1 173 ARG HH11 H 108.627  97.497  82.071 1.00 . A A . 173 ARG HH11 1 1 
        2  6329 1 1 173 ARG HH12 H 106.901  97.503  81.944 1.00 . A A . 173 ARG HH12 1 1 
        2  6330 1 1 173 ARG HH21 H 106.387  99.125  84.954 1.00 . A A . 173 ARG HH21 1 1 
        2  6331 1 1 173 ARG HH22 H 105.644  98.419  83.558 1.00 . A A . 173 ARG HH22 1 1 
        2  6332 1 1 173 ARG N    N 114.883  99.271  84.362 1.00 . A A . 173 ARG N    1 1 
        2  6333 1 1 173 ARG NE   N 108.734  98.674  84.291 1.00 . A A . 173 ARG NE   1 1 
        2  6334 1 1 173 ARG NH1  N 107.732  97.735  82.449 1.00 . A A . 173 ARG NH1  1 1 
        2  6335 1 1 173 ARG NH2  N 106.466  98.654  84.076 1.00 . A A . 173 ARG NH2  1 1 
        2  6336 1 1 173 ARG O    O 113.036 100.068  87.153 1.00 . A A . 173 ARG O    1 1 
        2  6337 1 1 174 ALA C    C 114.959  98.772  88.918 1.00 . A A . 174 ALA C    1 1 
        2  6338 1 1 174 ALA CA   C 114.208  97.732  88.088 1.00 . A A . 174 ALA CA   1 1 
        2  6339 1 1 174 ALA CB   C 114.937  96.389  88.173 1.00 . A A . 174 ALA CB   1 1 
        2  6340 1 1 174 ALA H    H 114.531  97.586  86.007 1.00 . A A . 174 ALA H    1 1 
        2  6341 1 1 174 ALA HA   H 113.210  97.617  88.481 1.00 . A A . 174 ALA HA   1 1 
        2  6342 1 1 174 ALA HB1  H 114.293  95.606  87.803 1.00 . A A . 174 ALA HB1  1 1 
        2  6343 1 1 174 ALA HB2  H 115.198  96.185  89.201 1.00 . A A . 174 ALA HB2  1 1 
        2  6344 1 1 174 ALA HB3  H 115.835  96.429  87.576 1.00 . A A . 174 ALA HB3  1 1 
        2  6345 1 1 174 ALA N    N 114.132  98.152  86.699 1.00 . A A . 174 ALA N    1 1 
        2  6346 1 1 174 ALA O    O 114.618  99.033  90.077 1.00 . A A . 174 ALA O    1 1 
        2  6347 1 1 175 GLU C    C 115.929 101.536  89.380 1.00 . A A . 175 GLU C    1 1 
        2  6348 1 1 175 GLU CA   C 116.791 100.353  89.005 1.00 . A A . 175 GLU CA   1 1 
        2  6349 1 1 175 GLU CB   C 117.939 100.820  88.104 1.00 . A A . 175 GLU CB   1 1 
        2  6350 1 1 175 GLU CD   C 119.791  99.994  89.568 1.00 . A A . 175 GLU CD   1 1 
        2  6351 1 1 175 GLU CG   C 119.105  99.839  88.215 1.00 . A A . 175 GLU CG   1 1 
        2  6352 1 1 175 GLU H    H 116.210  99.105  87.405 1.00 . A A . 175 GLU H    1 1 
        2  6353 1 1 175 GLU HA   H 117.205  99.918  89.901 1.00 . A A . 175 GLU HA   1 1 
        2  6354 1 1 175 GLU HB2  H 117.604 100.864  87.083 1.00 . A A . 175 GLU HB2  1 1 
        2  6355 1 1 175 GLU HB3  H 118.266 101.800  88.419 1.00 . A A . 175 GLU HB3  1 1 
        2  6356 1 1 175 GLU HG2  H 118.733  98.830  88.115 1.00 . A A . 175 GLU HG2  1 1 
        2  6357 1 1 175 GLU HG3  H 119.814 100.039  87.429 1.00 . A A . 175 GLU HG3  1 1 
        2  6358 1 1 175 GLU N    N 115.987  99.353  88.320 1.00 . A A . 175 GLU N    1 1 
        2  6359 1 1 175 GLU O    O 114.786 101.645  88.922 1.00 . A A . 175 GLU O    1 1 
        2  6360 1 1 175 GLU OE1  O 120.708 100.795  89.653 1.00 . A A . 175 GLU OE1  1 1 
        2  6361 1 1 175 GLU OE2  O 119.394  99.309  90.495 1.00 . A A . 175 GLU OE2  1 1 
        2  6362 1 1 176 GLN C    C 115.384 104.436  89.401 1.00 . A A . 176 GLN C    1 1 
        2  6363 1 1 176 GLN CA   C 115.738 103.605  90.635 1.00 . A A . 176 GLN CA   1 1 
        2  6364 1 1 176 GLN CB   C 116.583 104.444  91.604 1.00 . A A . 176 GLN CB   1 1 
        2  6365 1 1 176 GLN CD   C 116.538 105.764  93.728 1.00 . A A . 176 GLN CD   1 1 
        2  6366 1 1 176 GLN CG   C 115.706 104.933  92.758 1.00 . A A . 176 GLN CG   1 1 
        2  6367 1 1 176 GLN H    H 117.388 102.277  90.546 1.00 . A A . 176 GLN H    1 1 
        2  6368 1 1 176 GLN HA   H 114.828 103.299  91.131 1.00 . A A . 176 GLN HA   1 1 
        2  6369 1 1 176 GLN HB2  H 117.389 103.838  91.994 1.00 . A A . 176 GLN HB2  1 1 
        2  6370 1 1 176 GLN HB3  H 116.992 105.294  91.079 1.00 . A A . 176 GLN HB3  1 1 
        2  6371 1 1 176 GLN HE21 H 115.653 105.030  95.346 1.00 . A A . 176 GLN HE21 1 1 
        2  6372 1 1 176 GLN HE22 H 116.867 106.179  95.641 1.00 . A A . 176 GLN HE22 1 1 
        2  6373 1 1 176 GLN HG2  H 114.901 105.538  92.367 1.00 . A A . 176 GLN HG2  1 1 
        2  6374 1 1 176 GLN HG3  H 115.294 104.082  93.279 1.00 . A A . 176 GLN HG3  1 1 
        2  6375 1 1 176 GLN N    N 116.476 102.421  90.217 1.00 . A A . 176 GLN N    1 1 
        2  6376 1 1 176 GLN NE2  N 116.336 105.648  95.011 1.00 . A A . 176 GLN NE2  1 1 
        2  6377 1 1 176 GLN O    O 115.434 103.934  88.267 1.00 . A A . 176 GLN O    1 1 
        2  6378 1 1 176 GLN OE1  O 117.395 106.540  93.305 1.00 . A A . 176 GLN OE1  1 1 
        2  6379 1 1 177 ALA C    C 115.661 107.621  88.147 1.00 . A A . 177 ALA C    1 1 
        2  6380 1 1 177 ALA CA   C 114.642 106.527  88.456 1.00 . A A . 177 ALA CA   1 1 
        2  6381 1 1 177 ALA CB   C 113.284 107.182  88.724 1.00 . A A . 177 ALA CB   1 1 
        2  6382 1 1 177 ALA H    H 114.975 106.068  90.507 1.00 . A A . 177 ALA H    1 1 
        2  6383 1 1 177 ALA HA   H 114.543 105.897  87.588 1.00 . A A . 177 ALA HA   1 1 
        2  6384 1 1 177 ALA HB1  H 113.397 107.951  89.474 1.00 . A A . 177 ALA HB1  1 1 
        2  6385 1 1 177 ALA HB2  H 112.588 106.436  89.077 1.00 . A A . 177 ALA HB2  1 1 
        2  6386 1 1 177 ALA HB3  H 112.910 107.621  87.811 1.00 . A A . 177 ALA HB3  1 1 
        2  6387 1 1 177 ALA N    N 115.013 105.701  89.600 1.00 . A A . 177 ALA N    1 1 
        2  6388 1 1 177 ALA O    O 115.792 108.610  88.879 1.00 . A A . 177 ALA O    1 1 
        2  6389 1 1 178 SER C    C 116.475 109.320  85.497 1.00 . A A . 178 SER C    1 1 
        2  6390 1 1 178 SER CA   C 117.236 108.480  86.520 1.00 . A A . 178 SER CA   1 1 
        2  6391 1 1 178 SER CB   C 118.440 107.796  85.880 1.00 . A A . 178 SER CB   1 1 
        2  6392 1 1 178 SER H    H 116.114 106.695  86.438 1.00 . A A . 178 SER H    1 1 
        2  6393 1 1 178 SER HA   H 117.559 109.104  87.341 1.00 . A A . 178 SER HA   1 1 
        2  6394 1 1 178 SER HB2  H 118.107 107.084  85.147 1.00 . A A . 178 SER HB2  1 1 
        2  6395 1 1 178 SER HB3  H 119.049 108.532  85.407 1.00 . A A . 178 SER HB3  1 1 
        2  6396 1 1 178 SER HG   H 119.315 107.722  87.615 1.00 . A A . 178 SER HG   1 1 
        2  6397 1 1 178 SER N    N 116.313 107.471  87.003 1.00 . A A . 178 SER N    1 1 
        2  6398 1 1 178 SER O    O 115.766 108.760  84.664 1.00 . A A . 178 SER O    1 1 
        2  6399 1 1 178 SER OG   O 119.181 107.116  86.883 1.00 . A A . 178 SER OG   1 1 
        2  6400 1 1 179 GLN C    C 116.606 111.524  83.248 1.00 . A A . 179 GLN C    1 1 
        2  6401 1 1 179 GLN CA   C 115.800 111.380  84.528 1.00 . A A . 179 GLN CA   1 1 
        2  6402 1 1 179 GLN CB   C 115.431 112.764  85.069 1.00 . A A . 179 GLN CB   1 1 
        2  6403 1 1 179 GLN CD   C 114.240 113.642  83.049 1.00 . A A . 179 GLN CD   1 1 
        2  6404 1 1 179 GLN CG   C 114.078 113.185  84.494 1.00 . A A . 179 GLN CG   1 1 
        2  6405 1 1 179 GLN H    H 117.110 111.101  86.196 1.00 . A A . 179 GLN H    1 1 
        2  6406 1 1 179 GLN HA   H 114.891 110.841  84.309 1.00 . A A . 179 GLN HA   1 1 
        2  6407 1 1 179 GLN HB2  H 115.368 112.723  86.146 1.00 . A A . 179 GLN HB2  1 1 
        2  6408 1 1 179 GLN HB3  H 116.182 113.482  84.779 1.00 . A A . 179 GLN HB3  1 1 
        2  6409 1 1 179 GLN HE21 H 112.416 113.070  82.513 1.00 . A A . 179 GLN HE21 1 1 
        2  6410 1 1 179 GLN HE22 H 113.348 113.773  81.281 1.00 . A A . 179 GLN HE22 1 1 
        2  6411 1 1 179 GLN HG2  H 113.398 112.345  84.529 1.00 . A A . 179 GLN HG2  1 1 
        2  6412 1 1 179 GLN HG3  H 113.676 113.996  85.081 1.00 . A A . 179 GLN HG3  1 1 
        2  6413 1 1 179 GLN N    N 116.563 110.641  85.528 1.00 . A A . 179 GLN N    1 1 
        2  6414 1 1 179 GLN NE2  N 113.253 113.481  82.211 1.00 . A A . 179 GLN NE2  1 1 
        2  6415 1 1 179 GLN O    O 116.275 110.935  82.211 1.00 . A A . 179 GLN O    1 1 
        2  6416 1 1 179 GLN OE1  O 115.292 114.158  82.674 1.00 . A A . 179 GLN OE1  1 1 
        2  6417 1 1 180 GLU C    C 119.595 111.315  82.249 1.00 . A A . 180 GLU C    1 1 
        2  6418 1 1 180 GLU CA   C 118.595 112.439  82.220 1.00 . A A . 180 GLU CA   1 1 
        2  6419 1 1 180 GLU CB   C 119.323 113.780  82.322 1.00 . A A . 180 GLU CB   1 1 
        2  6420 1 1 180 GLU CD   C 119.011 116.260  82.331 1.00 . A A . 180 GLU CD   1 1 
        2  6421 1 1 180 GLU CG   C 118.326 114.919  82.104 1.00 . A A . 180 GLU CG   1 1 
        2  6422 1 1 180 GLU H    H 117.934 112.665  84.211 1.00 . A A . 180 GLU H    1 1 
        2  6423 1 1 180 GLU HA   H 118.032 112.400  81.300 1.00 . A A . 180 GLU HA   1 1 
        2  6424 1 1 180 GLU HB2  H 119.769 113.874  83.302 1.00 . A A . 180 GLU HB2  1 1 
        2  6425 1 1 180 GLU HB3  H 120.094 113.830  81.569 1.00 . A A . 180 GLU HB3  1 1 
        2  6426 1 1 180 GLU HG2  H 117.948 114.874  81.093 1.00 . A A . 180 GLU HG2  1 1 
        2  6427 1 1 180 GLU HG3  H 117.505 114.814  82.798 1.00 . A A . 180 GLU HG3  1 1 
        2  6428 1 1 180 GLU N    N 117.703 112.262  83.348 1.00 . A A . 180 GLU N    1 1 
        2  6429 1 1 180 GLU O    O 119.953 110.726  81.225 1.00 . A A . 180 GLU O    1 1 
        2  6430 1 1 180 GLU OE1  O 120.127 116.258  82.823 1.00 . A A . 180 GLU OE1  1 1 
        2  6431 1 1 180 GLU OE2  O 118.410 117.272  82.008 1.00 . A A . 180 GLU OE2  1 1 
        2  6432 1 1 181 VAL C    C 120.468 108.677  83.126 1.00 . A A . 181 VAL C    1 1 
        2  6433 1 1 181 VAL CA   C 120.982 109.981  83.702 1.00 . A A . 181 VAL CA   1 1 
        2  6434 1 1 181 VAL CB   C 121.264 109.861  85.205 1.00 . A A . 181 VAL CB   1 1 
        2  6435 1 1 181 VAL CG1  C 121.953 108.526  85.495 1.00 . A A . 181 VAL CG1  1 1 
        2  6436 1 1 181 VAL CG2  C 122.188 111.002  85.631 1.00 . A A . 181 VAL CG2  1 1 
        2  6437 1 1 181 VAL H    H 119.681 111.540  84.230 1.00 . A A . 181 VAL H    1 1 
        2  6438 1 1 181 VAL HA   H 121.902 110.239  83.201 1.00 . A A . 181 VAL HA   1 1 
        2  6439 1 1 181 VAL HB   H 120.343 109.928  85.758 1.00 . A A . 181 VAL HB   1 1 
        2  6440 1 1 181 VAL HG11 H 122.798 108.405  84.834 1.00 . A A . 181 VAL HG11 1 1 
        2  6441 1 1 181 VAL HG12 H 121.255 107.718  85.338 1.00 . A A . 181 VAL HG12 1 1 
        2  6442 1 1 181 VAL HG13 H 122.293 108.512  86.520 1.00 . A A . 181 VAL HG13 1 1 
        2  6443 1 1 181 VAL HG21 H 123.177 110.832  85.233 1.00 . A A . 181 VAL HG21 1 1 
        2  6444 1 1 181 VAL HG22 H 122.236 111.042  86.709 1.00 . A A . 181 VAL HG22 1 1 
        2  6445 1 1 181 VAL HG23 H 121.803 111.937  85.253 1.00 . A A . 181 VAL HG23 1 1 
        2  6446 1 1 181 VAL N    N 120.024 111.029  83.468 1.00 . A A . 181 VAL N    1 1 
        2  6447 1 1 181 VAL O    O 121.246 107.819  82.727 1.00 . A A . 181 VAL O    1 1 
        2  6448 1 1 182 LYS C    C 119.133 107.142  81.086 1.00 . A A . 182 LYS C    1 1 
        2  6449 1 1 182 LYS CA   C 118.650 107.274  82.519 1.00 . A A . 182 LYS CA   1 1 
        2  6450 1 1 182 LYS CB   C 117.124 107.257  82.558 1.00 . A A . 182 LYS CB   1 1 
        2  6451 1 1 182 LYS CD   C 115.067 105.966  82.006 1.00 . A A . 182 LYS CD   1 1 
        2  6452 1 1 182 LYS CE   C 114.517 104.689  81.370 1.00 . A A . 182 LYS CE   1 1 
        2  6453 1 1 182 LYS CG   C 116.596 105.970  81.925 1.00 . A A . 182 LYS CG   1 1 
        2  6454 1 1 182 LYS H    H 118.545 109.202  83.395 1.00 . A A . 182 LYS H    1 1 
        2  6455 1 1 182 LYS HA   H 119.029 106.445  83.098 1.00 . A A . 182 LYS HA   1 1 
        2  6456 1 1 182 LYS HB2  H 116.804 107.288  83.577 1.00 . A A . 182 LYS HB2  1 1 
        2  6457 1 1 182 LYS HB3  H 116.734 108.109  82.023 1.00 . A A . 182 LYS HB3  1 1 
        2  6458 1 1 182 LYS HD2  H 114.762 106.013  83.041 1.00 . A A . 182 LYS HD2  1 1 
        2  6459 1 1 182 LYS HD3  H 114.677 106.824  81.478 1.00 . A A . 182 LYS HD3  1 1 
        2  6460 1 1 182 LYS HE2  H 114.811 104.648  80.333 1.00 . A A . 182 LYS HE2  1 1 
        2  6461 1 1 182 LYS HE3  H 114.911 103.830  81.891 1.00 . A A . 182 LYS HE3  1 1 
        2  6462 1 1 182 LYS HG2  H 116.905 105.922  80.891 1.00 . A A . 182 LYS HG2  1 1 
        2  6463 1 1 182 LYS HG3  H 116.985 105.116  82.459 1.00 . A A . 182 LYS HG3  1 1 
        2  6464 1 1 182 LYS HZ1  H 112.685 103.712  81.538 1.00 . A A . 182 LYS HZ1  1 1 
        2  6465 1 1 182 LYS HZ2  H 112.628 105.136  80.615 1.00 . A A . 182 LYS HZ2  1 1 
        2  6466 1 1 182 LYS HZ3  H 112.734 105.221  82.308 1.00 . A A . 182 LYS HZ3  1 1 
        2  6467 1 1 182 LYS N    N 119.157 108.507  83.073 1.00 . A A . 182 LYS N    1 1 
        2  6468 1 1 182 LYS NZ   N 113.028 104.690  81.465 1.00 . A A . 182 LYS NZ   1 1 
        2  6469 1 1 182 LYS O    O 119.692 106.114  80.693 1.00 . A A . 182 LYS O    1 1 
        2  6470 1 1 183 ASN C    C 120.904 108.177  78.808 1.00 . A A . 183 ASN C    1 1 
        2  6471 1 1 183 ASN CA   C 119.378 108.156  78.926 1.00 . A A . 183 ASN CA   1 1 
        2  6472 1 1 183 ASN CB   C 118.807 109.356  78.179 1.00 . A A . 183 ASN CB   1 1 
        2  6473 1 1 183 ASN CG   C 117.308 109.173  77.967 1.00 . A A . 183 ASN CG   1 1 
        2  6474 1 1 183 ASN H    H 118.506 108.997  80.664 1.00 . A A . 183 ASN H    1 1 
        2  6475 1 1 183 ASN HA   H 119.006 107.255  78.464 1.00 . A A . 183 ASN HA   1 1 
        2  6476 1 1 183 ASN HB2  H 118.980 110.252  78.756 1.00 . A A . 183 ASN HB2  1 1 
        2  6477 1 1 183 ASN HB3  H 119.295 109.447  77.220 1.00 . A A . 183 ASN HB3  1 1 
        2  6478 1 1 183 ASN HD21 H 116.970 111.101  77.647 1.00 . A A . 183 ASN HD21 1 1 
        2  6479 1 1 183 ASN HD22 H 115.601 110.102  77.567 1.00 . A A . 183 ASN HD22 1 1 
        2  6480 1 1 183 ASN N    N 118.940 108.193  80.307 1.00 . A A . 183 ASN N    1 1 
        2  6481 1 1 183 ASN ND2  N 116.564 110.211  77.705 1.00 . A A . 183 ASN ND2  1 1 
        2  6482 1 1 183 ASN O    O 121.491 107.449  77.997 1.00 . A A . 183 ASN O    1 1 
        2  6483 1 1 183 ASN OD1  O 116.803 108.053  78.039 1.00 . A A . 183 ASN OD1  1 1 
        2  6484 1 1 184 TRP C    C 123.713 107.891  79.978 1.00 . A A . 184 TRP C    1 1 
        2  6485 1 1 184 TRP CA   C 123.000 109.169  79.556 1.00 . A A . 184 TRP CA   1 1 
        2  6486 1 1 184 TRP CB   C 123.415 110.296  80.500 1.00 . A A . 184 TRP CB   1 1 
        2  6487 1 1 184 TRP CD1  C 125.745 110.003  81.418 1.00 . A A . 184 TRP CD1  1 1 
        2  6488 1 1 184 TRP CD2  C 125.717 111.121  79.466 1.00 . A A . 184 TRP CD2  1 1 
        2  6489 1 1 184 TRP CE2  C 127.071 111.031  79.862 1.00 . A A . 184 TRP CE2  1 1 
        2  6490 1 1 184 TRP CE3  C 125.419 111.783  78.262 1.00 . A A . 184 TRP CE3  1 1 
        2  6491 1 1 184 TRP CG   C 124.896 110.458  80.470 1.00 . A A . 184 TRP CG   1 1 
        2  6492 1 1 184 TRP CH2  C 127.785 112.235  77.897 1.00 . A A . 184 TRP CH2  1 1 
        2  6493 1 1 184 TRP CZ2  C 128.096 111.580  79.091 1.00 . A A . 184 TRP CZ2  1 1 
        2  6494 1 1 184 TRP CZ3  C 126.449 112.337  77.483 1.00 . A A . 184 TRP CZ3  1 1 
        2  6495 1 1 184 TRP H    H 121.027 109.593  80.213 1.00 . A A . 184 TRP H    1 1 
        2  6496 1 1 184 TRP HA   H 123.301 109.428  78.554 1.00 . A A . 184 TRP HA   1 1 
        2  6497 1 1 184 TRP HB2  H 122.946 111.217  80.188 1.00 . A A . 184 TRP HB2  1 1 
        2  6498 1 1 184 TRP HB3  H 123.101 110.055  81.503 1.00 . A A . 184 TRP HB3  1 1 
        2  6499 1 1 184 TRP HD1  H 125.462 109.462  82.309 1.00 . A A . 184 TRP HD1  1 1 
        2  6500 1 1 184 TRP HE1  H 127.842 110.126  81.573 1.00 . A A . 184 TRP HE1  1 1 
        2  6501 1 1 184 TRP HE3  H 124.395 111.867  77.934 1.00 . A A . 184 TRP HE3  1 1 
        2  6502 1 1 184 TRP HH2  H 128.571 112.662  77.293 1.00 . A A . 184 TRP HH2  1 1 
        2  6503 1 1 184 TRP HZ2  H 129.123 111.498  79.414 1.00 . A A . 184 TRP HZ2  1 1 
        2  6504 1 1 184 TRP HZ3  H 126.211 112.844  76.560 1.00 . A A . 184 TRP HZ3  1 1 
        2  6505 1 1 184 TRP N    N 121.541 109.032  79.602 1.00 . A A . 184 TRP N    1 1 
        2  6506 1 1 184 TRP NE1  N 127.037 110.340  81.057 1.00 . A A . 184 TRP NE1  1 1 
        2  6507 1 1 184 TRP O    O 124.612 107.397  79.284 1.00 . A A . 184 TRP O    1 1 
        2  6508 1 1 185 MET C    C 123.687 105.026  80.711 1.00 . A A . 185 MET C    1 1 
        2  6509 1 1 185 MET CA   C 123.896 106.173  81.673 1.00 . A A . 185 MET CA   1 1 
        2  6510 1 1 185 MET CB   C 123.244 105.856  83.014 1.00 . A A . 185 MET CB   1 1 
        2  6511 1 1 185 MET CE   C 123.984 105.587  86.136 1.00 . A A . 185 MET CE   1 1 
        2  6512 1 1 185 MET CG   C 123.883 104.602  83.609 1.00 . A A . 185 MET CG   1 1 
        2  6513 1 1 185 MET H    H 122.602 107.831  81.621 1.00 . A A . 185 MET H    1 1 
        2  6514 1 1 185 MET HA   H 124.954 106.326  81.821 1.00 . A A . 185 MET HA   1 1 
        2  6515 1 1 185 MET HB2  H 123.384 106.689  83.688 1.00 . A A . 185 MET HB2  1 1 
        2  6516 1 1 185 MET HB3  H 122.187 105.684  82.869 1.00 . A A . 185 MET HB3  1 1 
        2  6517 1 1 185 MET HE1  H 123.744 105.507  87.187 1.00 . A A . 185 MET HE1  1 1 
        2  6518 1 1 185 MET HE2  H 123.655 106.544  85.766 1.00 . A A . 185 MET HE2  1 1 
        2  6519 1 1 185 MET HE3  H 125.052 105.497  85.997 1.00 . A A . 185 MET HE3  1 1 
        2  6520 1 1 185 MET HG2  H 123.710 103.763  82.953 1.00 . A A . 185 MET HG2  1 1 
        2  6521 1 1 185 MET HG3  H 124.945 104.759  83.723 1.00 . A A . 185 MET HG3  1 1 
        2  6522 1 1 185 MET N    N 123.307 107.379  81.126 1.00 . A A . 185 MET N    1 1 
        2  6523 1 1 185 MET O    O 124.608 104.265  80.427 1.00 . A A . 185 MET O    1 1 
        2  6524 1 1 185 MET SD   S 123.147 104.264  85.227 1.00 . A A . 185 MET SD   1 1 
        2  6525 1 1 186 THR C    C 123.050 103.906  78.048 1.00 . A A . 186 THR C    1 1 
        2  6526 1 1 186 THR CA   C 122.166 103.827  79.283 1.00 . A A . 186 THR CA   1 1 
        2  6527 1 1 186 THR CB   C 120.693 103.906  78.859 1.00 . A A . 186 THR CB   1 1 
        2  6528 1 1 186 THR CG2  C 120.390 102.843  77.796 1.00 . A A . 186 THR CG2  1 1 
        2  6529 1 1 186 THR H    H 121.768 105.539  80.467 1.00 . A A . 186 THR H    1 1 
        2  6530 1 1 186 THR HA   H 122.335 102.885  79.773 1.00 . A A . 186 THR HA   1 1 
        2  6531 1 1 186 THR HB   H 120.496 104.884  78.444 1.00 . A A . 186 THR HB   1 1 
        2  6532 1 1 186 THR HG1  H 118.955 103.637  79.687 1.00 . A A . 186 THR HG1  1 1 
        2  6533 1 1 186 THR HG21 H 119.331 102.633  77.790 1.00 . A A . 186 THR HG21 1 1 
        2  6534 1 1 186 THR HG22 H 120.933 101.937  78.017 1.00 . A A . 186 THR HG22 1 1 
        2  6535 1 1 186 THR HG23 H 120.687 103.211  76.825 1.00 . A A . 186 THR HG23 1 1 
        2  6536 1 1 186 THR N    N 122.469 104.904  80.209 1.00 . A A . 186 THR N    1 1 
        2  6537 1 1 186 THR O    O 123.638 102.907  77.627 1.00 . A A . 186 THR O    1 1 
        2  6538 1 1 186 THR OG1  O 119.862 103.705  79.993 1.00 . A A . 186 THR OG1  1 1 
        2  6539 1 1 187 GLU C    C 125.386 104.906  76.536 1.00 . A A . 187 GLU C    1 1 
        2  6540 1 1 187 GLU CA   C 123.932 105.254  76.265 1.00 . A A . 187 GLU CA   1 1 
        2  6541 1 1 187 GLU CB   C 123.837 106.706  75.783 1.00 . A A . 187 GLU CB   1 1 
        2  6542 1 1 187 GLU CD   C 124.526 108.301  73.980 1.00 . A A . 187 GLU CD   1 1 
        2  6543 1 1 187 GLU CG   C 124.657 106.873  74.501 1.00 . A A . 187 GLU CG   1 1 
        2  6544 1 1 187 GLU H    H 122.640 105.850  77.835 1.00 . A A . 187 GLU H    1 1 
        2  6545 1 1 187 GLU HA   H 123.550 104.605  75.493 1.00 . A A . 187 GLU HA   1 1 
        2  6546 1 1 187 GLU HB2  H 122.804 106.953  75.585 1.00 . A A . 187 GLU HB2  1 1 
        2  6547 1 1 187 GLU HB3  H 124.226 107.365  76.545 1.00 . A A . 187 GLU HB3  1 1 
        2  6548 1 1 187 GLU HG2  H 125.695 106.662  74.710 1.00 . A A . 187 GLU HG2  1 1 
        2  6549 1 1 187 GLU HG3  H 124.295 106.186  73.752 1.00 . A A . 187 GLU HG3  1 1 
        2  6550 1 1 187 GLU N    N 123.133 105.088  77.464 1.00 . A A . 187 GLU N    1 1 
        2  6551 1 1 187 GLU O    O 126.022 104.171  75.772 1.00 . A A . 187 GLU O    1 1 
        2  6552 1 1 187 GLU OE1  O 123.830 109.079  74.611 1.00 . A A . 187 GLU OE1  1 1 
        2  6553 1 1 187 GLU OE2  O 125.124 108.594  72.958 1.00 . A A . 187 GLU OE2  1 1 
        2  6554 1 1 188 THR C    C 127.562 103.747  78.290 1.00 . A A . 188 THR C    1 1 
        2  6555 1 1 188 THR CA   C 127.286 105.219  77.992 1.00 . A A . 188 THR CA   1 1 
        2  6556 1 1 188 THR CB   C 127.610 106.066  79.230 1.00 . A A . 188 THR CB   1 1 
        2  6557 1 1 188 THR CG2  C 129.062 105.827  79.646 1.00 . A A . 188 THR CG2  1 1 
        2  6558 1 1 188 THR H    H 125.344 106.026  78.183 1.00 . A A . 188 THR H    1 1 
        2  6559 1 1 188 THR HA   H 127.922 105.539  77.181 1.00 . A A . 188 THR HA   1 1 
        2  6560 1 1 188 THR HB   H 126.956 105.784  80.041 1.00 . A A . 188 THR HB   1 1 
        2  6561 1 1 188 THR HG1  H 128.137 107.714  78.343 1.00 . A A . 188 THR HG1  1 1 
        2  6562 1 1 188 THR HG21 H 129.190 104.793  79.931 1.00 . A A . 188 THR HG21 1 1 
        2  6563 1 1 188 THR HG22 H 129.306 106.462  80.484 1.00 . A A . 188 THR HG22 1 1 
        2  6564 1 1 188 THR HG23 H 129.716 106.055  78.819 1.00 . A A . 188 THR HG23 1 1 
        2  6565 1 1 188 THR N    N 125.902 105.448  77.623 1.00 . A A . 188 THR N    1 1 
        2  6566 1 1 188 THR O    O 128.554 103.170  77.819 1.00 . A A . 188 THR O    1 1 
        2  6567 1 1 188 THR OG1  O 127.425 107.440  78.924 1.00 . A A . 188 THR OG1  1 1 
        2  6568 1 1 189 LEU C    C 126.676 100.784  78.343 1.00 . A A . 189 LEU C    1 1 
        2  6569 1 1 189 LEU CA   C 126.876 101.758  79.495 1.00 . A A . 189 LEU CA   1 1 
        2  6570 1 1 189 LEU CB   C 125.909 101.412  80.630 1.00 . A A . 189 LEU CB   1 1 
        2  6571 1 1 189 LEU CD1  C 126.854 103.143  82.183 1.00 . A A . 189 LEU CD1  1 1 
        2  6572 1 1 189 LEU CD2  C 125.734 101.117  83.109 1.00 . A A . 189 LEU CD2  1 1 
        2  6573 1 1 189 LEU CG   C 126.610 101.646  81.974 1.00 . A A . 189 LEU CG   1 1 
        2  6574 1 1 189 LEU H    H 125.954 103.661  79.451 1.00 . A A . 189 LEU H    1 1 
        2  6575 1 1 189 LEU HA   H 127.882 101.638  79.866 1.00 . A A . 189 LEU HA   1 1 
        2  6576 1 1 189 LEU HB2  H 125.032 102.034  80.562 1.00 . A A . 189 LEU HB2  1 1 
        2  6577 1 1 189 LEU HB3  H 125.623 100.375  80.555 1.00 . A A . 189 LEU HB3  1 1 
        2  6578 1 1 189 LEU HD11 H 125.909 103.661  82.214 1.00 . A A . 189 LEU HD11 1 1 
        2  6579 1 1 189 LEU HD12 H 127.453 103.528  81.373 1.00 . A A . 189 LEU HD12 1 1 
        2  6580 1 1 189 LEU HD13 H 127.376 103.294  83.116 1.00 . A A . 189 LEU HD13 1 1 
        2  6581 1 1 189 LEU HD21 H 124.898 101.783  83.263 1.00 . A A . 189 LEU HD21 1 1 
        2  6582 1 1 189 LEU HD22 H 126.318 101.058  84.016 1.00 . A A . 189 LEU HD22 1 1 
        2  6583 1 1 189 LEU HD23 H 125.368 100.133  82.853 1.00 . A A . 189 LEU HD23 1 1 
        2  6584 1 1 189 LEU HG   H 127.557 101.127  81.978 1.00 . A A . 189 LEU HG   1 1 
        2  6585 1 1 189 LEU N    N 126.702 103.152  79.096 1.00 . A A . 189 LEU N    1 1 
        2  6586 1 1 189 LEU O    O 127.322  99.734  78.297 1.00 . A A . 189 LEU O    1 1 
        2  6587 1 1 190 LEU C    C 126.834  99.786  75.667 1.00 . A A . 190 LEU C    1 1 
        2  6588 1 1 190 LEU CA   C 125.521 100.190  76.321 1.00 . A A . 190 LEU CA   1 1 
        2  6589 1 1 190 LEU CB   C 124.607 100.852  75.285 1.00 . A A . 190 LEU CB   1 1 
        2  6590 1 1 190 LEU CD1  C 122.277 101.693  74.939 1.00 . A A . 190 LEU CD1  1 1 
        2  6591 1 1 190 LEU CD2  C 122.678  99.276  75.415 1.00 . A A . 190 LEU CD2  1 1 
        2  6592 1 1 190 LEU CG   C 123.147 100.702  75.717 1.00 . A A . 190 LEU CG   1 1 
        2  6593 1 1 190 LEU H    H 125.262 101.934  77.506 1.00 . A A . 190 LEU H    1 1 
        2  6594 1 1 190 LEU HA   H 125.032  99.306  76.701 1.00 . A A . 190 LEU HA   1 1 
        2  6595 1 1 190 LEU HB2  H 124.853 101.901  75.207 1.00 . A A . 190 LEU HB2  1 1 
        2  6596 1 1 190 LEU HB3  H 124.748 100.377  74.326 1.00 . A A . 190 LEU HB3  1 1 
        2  6597 1 1 190 LEU HD11 H 122.449 102.691  75.312 1.00 . A A . 190 LEU HD11 1 1 
        2  6598 1 1 190 LEU HD12 H 121.236 101.436  75.066 1.00 . A A . 190 LEU HD12 1 1 
        2  6599 1 1 190 LEU HD13 H 122.533 101.650  73.890 1.00 . A A . 190 LEU HD13 1 1 
        2  6600 1 1 190 LEU HD21 H 123.144  98.590  76.106 1.00 . A A . 190 LEU HD21 1 1 
        2  6601 1 1 190 LEU HD22 H 122.954  99.012  74.405 1.00 . A A . 190 LEU HD22 1 1 
        2  6602 1 1 190 LEU HD23 H 121.604  99.220  75.520 1.00 . A A . 190 LEU HD23 1 1 
        2  6603 1 1 190 LEU HG   H 123.058 100.892  76.775 1.00 . A A . 190 LEU HG   1 1 
        2  6604 1 1 190 LEU N    N 125.772 101.102  77.428 1.00 . A A . 190 LEU N    1 1 
        2  6605 1 1 190 LEU O    O 127.070  98.604  75.408 1.00 . A A . 190 LEU O    1 1 
        2  6606 1 1 191 VAL C    C 130.007  99.978  75.832 1.00 . A A . 191 VAL C    1 1 
        2  6607 1 1 191 VAL CA   C 128.985 100.475  74.806 1.00 . A A . 191 VAL CA   1 1 
        2  6608 1 1 191 VAL CB   C 129.525 101.742  74.136 1.00 . A A . 191 VAL CB   1 1 
        2  6609 1 1 191 VAL CG1  C 130.909 101.460  73.548 1.00 . A A . 191 VAL CG1  1 1 
        2  6610 1 1 191 VAL CG2  C 128.571 102.174  73.017 1.00 . A A . 191 VAL CG2  1 1 
        2  6611 1 1 191 VAL H    H 127.463 101.685  75.659 1.00 . A A . 191 VAL H    1 1 
        2  6612 1 1 191 VAL HA   H 128.851  99.716  74.050 1.00 . A A . 191 VAL HA   1 1 
        2  6613 1 1 191 VAL HB   H 129.601 102.531  74.870 1.00 . A A . 191 VAL HB   1 1 
        2  6614 1 1 191 VAL HG11 H 131.191 102.269  72.890 1.00 . A A . 191 VAL HG11 1 1 
        2  6615 1 1 191 VAL HG12 H 130.883 100.536  72.992 1.00 . A A . 191 VAL HG12 1 1 
        2  6616 1 1 191 VAL HG13 H 131.629 101.379  74.349 1.00 . A A . 191 VAL HG13 1 1 
        2  6617 1 1 191 VAL HG21 H 129.055 102.914  72.397 1.00 . A A . 191 VAL HG21 1 1 
        2  6618 1 1 191 VAL HG22 H 127.678 102.598  73.451 1.00 . A A . 191 VAL HG22 1 1 
        2  6619 1 1 191 VAL HG23 H 128.308 101.316  72.416 1.00 . A A . 191 VAL HG23 1 1 
        2  6620 1 1 191 VAL N    N 127.693 100.761  75.421 1.00 . A A . 191 VAL N    1 1 
        2  6621 1 1 191 VAL O    O 130.740  99.011  75.584 1.00 . A A . 191 VAL O    1 1 
        2  6622 1 1 192 GLN C    C 130.893  98.947  78.578 1.00 . A A . 192 GLN C    1 1 
        2  6623 1 1 192 GLN CA   C 131.084 100.346  77.985 1.00 . A A . 192 GLN CA   1 1 
        2  6624 1 1 192 GLN CB   C 130.995 101.383  79.110 1.00 . A A . 192 GLN CB   1 1 
        2  6625 1 1 192 GLN CD   C 133.456 101.235  79.539 1.00 . A A . 192 GLN CD   1 1 
        2  6626 1 1 192 GLN CG   C 132.072 101.104  80.163 1.00 . A A . 192 GLN CG   1 1 
        2  6627 1 1 192 GLN H    H 129.520 101.469  77.082 1.00 . A A . 192 GLN H    1 1 
        2  6628 1 1 192 GLN HA   H 132.068 100.405  77.549 1.00 . A A . 192 GLN HA   1 1 
        2  6629 1 1 192 GLN HB2  H 131.139 102.371  78.699 1.00 . A A . 192 GLN HB2  1 1 
        2  6630 1 1 192 GLN HB3  H 130.021 101.326  79.573 1.00 . A A . 192 GLN HB3  1 1 
        2  6631 1 1 192 GLN HE21 H 134.018  99.402  80.051 1.00 . A A . 192 GLN HE21 1 1 
        2  6632 1 1 192 GLN HE22 H 135.178 100.307  79.206 1.00 . A A . 192 GLN HE22 1 1 
        2  6633 1 1 192 GLN HG2  H 131.974 101.817  80.968 1.00 . A A . 192 GLN HG2  1 1 
        2  6634 1 1 192 GLN HG3  H 131.947 100.106  80.552 1.00 . A A . 192 GLN HG3  1 1 
        2  6635 1 1 192 GLN N    N 130.096 100.684  76.959 1.00 . A A . 192 GLN N    1 1 
        2  6636 1 1 192 GLN NE2  N 134.286 100.232  79.604 1.00 . A A . 192 GLN NE2  1 1 
        2  6637 1 1 192 GLN O    O 131.845  98.162  78.651 1.00 . A A . 192 GLN O    1 1 
        2  6638 1 1 192 GLN OE1  O 133.790 102.279  78.980 1.00 . A A . 192 GLN OE1  1 1 
        2  6639 1 1 193 ASN C    C 129.390  96.231  78.553 1.00 . A A . 193 ASN C    1 1 
        2  6640 1 1 193 ASN CA   C 129.409  97.328  79.607 1.00 . A A . 193 ASN CA   1 1 
        2  6641 1 1 193 ASN CB   C 128.066  97.347  80.346 1.00 . A A . 193 ASN CB   1 1 
        2  6642 1 1 193 ASN CG   C 128.187  98.160  81.631 1.00 . A A . 193 ASN CG   1 1 
        2  6643 1 1 193 ASN H    H 128.959  99.293  78.941 1.00 . A A . 193 ASN H    1 1 
        2  6644 1 1 193 ASN HA   H 130.189  97.108  80.320 1.00 . A A . 193 ASN HA   1 1 
        2  6645 1 1 193 ASN HB2  H 127.315  97.793  79.710 1.00 . A A . 193 ASN HB2  1 1 
        2  6646 1 1 193 ASN HB3  H 127.774  96.338  80.588 1.00 . A A . 193 ASN HB3  1 1 
        2  6647 1 1 193 ASN HD21 H 126.226  98.280  81.908 1.00 . A A . 193 ASN HD21 1 1 
        2  6648 1 1 193 ASN HD22 H 127.174  99.047  83.090 1.00 . A A . 193 ASN HD22 1 1 
        2  6649 1 1 193 ASN N    N 129.678  98.636  79.010 1.00 . A A . 193 ASN N    1 1 
        2  6650 1 1 193 ASN ND2  N 127.106  98.527  82.262 1.00 . A A . 193 ASN ND2  1 1 
        2  6651 1 1 193 ASN O    O 129.580  95.053  78.867 1.00 . A A . 193 ASN O    1 1 
        2  6652 1 1 193 ASN OD1  O 129.294  98.452  82.081 1.00 . A A . 193 ASN OD1  1 1 
        2  6653 1 1 194 ALA C    C 130.339  94.847  76.082 1.00 . A A . 194 ALA C    1 1 
        2  6654 1 1 194 ALA CA   C 129.053  95.668  76.216 1.00 . A A . 194 ALA CA   1 1 
        2  6655 1 1 194 ALA CB   C 128.776  96.412  74.910 1.00 . A A . 194 ALA CB   1 1 
        2  6656 1 1 194 ALA H    H 128.972  97.573  77.131 1.00 . A A . 194 ALA H    1 1 
        2  6657 1 1 194 ALA HA   H 128.231  94.999  76.405 1.00 . A A . 194 ALA HA   1 1 
        2  6658 1 1 194 ALA HB1  H 129.202  97.403  74.965 1.00 . A A . 194 ALA HB1  1 1 
        2  6659 1 1 194 ALA HB2  H 127.710  96.486  74.759 1.00 . A A . 194 ALA HB2  1 1 
        2  6660 1 1 194 ALA HB3  H 129.219  95.875  74.084 1.00 . A A . 194 ALA HB3  1 1 
        2  6661 1 1 194 ALA N    N 129.134  96.625  77.312 1.00 . A A . 194 ALA N    1 1 
        2  6662 1 1 194 ALA O    O 131.421  95.283  76.498 1.00 . A A . 194 ALA O    1 1 
        2  6663 1 1 195 ASN C    C 132.266  93.279  74.192 1.00 . A A . 195 ASN C    1 1 
        2  6664 1 1 195 ASN CA   C 131.346  92.753  75.307 1.00 . A A . 195 ASN CA   1 1 
        2  6665 1 1 195 ASN CB   C 130.838  91.360  74.934 1.00 . A A . 195 ASN CB   1 1 
        2  6666 1 1 195 ASN CG   C 130.130  91.417  73.590 1.00 . A A . 195 ASN CG   1 1 
        2  6667 1 1 195 ASN H    H 129.314  93.361  75.198 1.00 . A A . 195 ASN H    1 1 
        2  6668 1 1 195 ASN HA   H 131.892  92.691  76.232 1.00 . A A . 195 ASN HA   1 1 
        2  6669 1 1 195 ASN HB2  H 131.669  90.675  74.877 1.00 . A A . 195 ASN HB2  1 1 
        2  6670 1 1 195 ASN HB3  H 130.144  91.026  75.684 1.00 . A A . 195 ASN HB3  1 1 
        2  6671 1 1 195 ASN HD21 H 130.025  89.447  73.379 1.00 . A A . 195 ASN HD21 1 1 
        2  6672 1 1 195 ASN HD22 H 129.359  90.349  72.106 1.00 . A A . 195 ASN HD22 1 1 
        2  6673 1 1 195 ASN N    N 130.203  93.648  75.501 1.00 . A A . 195 ASN N    1 1 
        2  6674 1 1 195 ASN ND2  N 129.812  90.312  72.974 1.00 . A A . 195 ASN ND2  1 1 
        2  6675 1 1 195 ASN O    O 131.825  94.028  73.317 1.00 . A A . 195 ASN O    1 1 
        2  6676 1 1 195 ASN OD1  O 129.840  92.501  73.100 1.00 . A A . 195 ASN OD1  1 1 
        2  6677 1 1 196 PRO C    C 134.120  93.018  71.734 1.00 . A A . 196 PRO C    1 1 
        2  6678 1 1 196 PRO CA   C 134.516  93.380  73.167 1.00 . A A . 196 PRO CA   1 1 
        2  6679 1 1 196 PRO CB   C 135.808  92.647  73.550 1.00 . A A . 196 PRO CB   1 1 
        2  6680 1 1 196 PRO CD   C 134.176  92.028  75.192 1.00 . A A . 196 PRO CD   1 1 
        2  6681 1 1 196 PRO CG   C 135.655  92.332  74.996 1.00 . A A . 196 PRO CG   1 1 
        2  6682 1 1 196 PRO HA   H 134.672  94.441  73.254 1.00 . A A . 196 PRO HA   1 1 
        2  6683 1 1 196 PRO HB2  H 135.908  91.738  72.972 1.00 . A A . 196 PRO HB2  1 1 
        2  6684 1 1 196 PRO HB3  H 136.662  93.287  73.400 1.00 . A A . 196 PRO HB3  1 1 
        2  6685 1 1 196 PRO HD2  H 133.968  90.987  74.977 1.00 . A A . 196 PRO HD2  1 1 
        2  6686 1 1 196 PRO HD3  H 133.868  92.286  76.190 1.00 . A A . 196 PRO HD3  1 1 
        2  6687 1 1 196 PRO HG2  H 136.256  91.470  75.256 1.00 . A A . 196 PRO HG2  1 1 
        2  6688 1 1 196 PRO HG3  H 135.936  93.181  75.598 1.00 . A A . 196 PRO HG3  1 1 
        2  6689 1 1 196 PRO N    N 133.530  92.913  74.204 1.00 . A A . 196 PRO N    1 1 
        2  6690 1 1 196 PRO O    O 134.332  93.808  70.799 1.00 . A A . 196 PRO O    1 1 
        2  6691 1 1 197 ASP C    C 132.203  92.317  69.583 1.00 . A A . 197 ASP C    1 1 
        2  6692 1 1 197 ASP CA   C 133.222  91.373  70.205 1.00 . A A . 197 ASP CA   1 1 
        2  6693 1 1 197 ASP CB   C 132.643  89.956  70.272 1.00 . A A . 197 ASP CB   1 1 
        2  6694 1 1 197 ASP CG   C 133.753  88.956  70.575 1.00 . A A . 197 ASP CG   1 1 
        2  6695 1 1 197 ASP H    H 133.461  91.210  72.309 1.00 . A A . 197 ASP H    1 1 
        2  6696 1 1 197 ASP HA   H 134.109  91.358  69.590 1.00 . A A . 197 ASP HA   1 1 
        2  6697 1 1 197 ASP HB2  H 131.899  89.913  71.053 1.00 . A A . 197 ASP HB2  1 1 
        2  6698 1 1 197 ASP HB3  H 132.186  89.710  69.326 1.00 . A A . 197 ASP HB3  1 1 
        2  6699 1 1 197 ASP N    N 133.584  91.813  71.547 1.00 . A A . 197 ASP N    1 1 
        2  6700 1 1 197 ASP O    O 132.373  92.789  68.454 1.00 . A A . 197 ASP O    1 1 
        2  6701 1 1 197 ASP OD1  O 134.909  89.337  70.485 1.00 . A A . 197 ASP OD1  1 1 
        2  6702 1 1 197 ASP OD2  O 133.431  87.823  70.893 1.00 . A A . 197 ASP OD2  1 1 
        2  6703 1 1 198 CYS C    C 130.716  94.923  69.840 1.00 . A A . 198 CYS C    1 1 
        2  6704 1 1 198 CYS CA   C 130.150  93.524  69.813 1.00 . A A . 198 CYS CA   1 1 
        2  6705 1 1 198 CYS CB   C 128.874  93.451  70.654 1.00 . A A . 198 CYS CB   1 1 
        2  6706 1 1 198 CYS H    H 131.064  92.237  71.224 1.00 . A A . 198 CYS H    1 1 
        2  6707 1 1 198 CYS HA   H 129.919  93.256  68.793 1.00 . A A . 198 CYS HA   1 1 
        2  6708 1 1 198 CYS HB2  H 128.641  92.419  70.867 1.00 . A A . 198 CYS HB2  1 1 
        2  6709 1 1 198 CYS HB3  H 129.023  93.987  71.578 1.00 . A A . 198 CYS HB3  1 1 
        2  6710 1 1 198 CYS HG   H 126.905  94.598  70.380 1.00 . A A . 198 CYS HG   1 1 
        2  6711 1 1 198 CYS N    N 131.155  92.616  70.324 1.00 . A A . 198 CYS N    1 1 
        2  6712 1 1 198 CYS O    O 130.453  95.720  68.955 1.00 . A A . 198 CYS O    1 1 
        2  6713 1 1 198 CYS SG   S 127.504  94.205  69.742 1.00 . A A . 198 CYS SG   1 1 
        2  6714 1 1 199 LYS C    C 132.711  96.978  69.754 1.00 . A A . 199 LYS C    1 1 
        2  6715 1 1 199 LYS CA   C 132.091  96.519  71.057 1.00 . A A . 199 LYS CA   1 1 
        2  6716 1 1 199 LYS CB   C 133.167  96.475  72.149 1.00 . A A . 199 LYS CB   1 1 
        2  6717 1 1 199 LYS CD   C 134.776  97.836  73.491 1.00 . A A . 199 LYS CD   1 1 
        2  6718 1 1 199 LYS CE   C 135.353  99.237  73.711 1.00 . A A . 199 LYS CE   1 1 
        2  6719 1 1 199 LYS CG   C 133.730  97.881  72.375 1.00 . A A . 199 LYS CG   1 1 
        2  6720 1 1 199 LYS H    H 131.660  94.513  71.553 1.00 . A A . 199 LYS H    1 1 
        2  6721 1 1 199 LYS HA   H 131.322  97.218  71.349 1.00 . A A . 199 LYS HA   1 1 
        2  6722 1 1 199 LYS HB2  H 132.734  96.113  73.068 1.00 . A A . 199 LYS HB2  1 1 
        2  6723 1 1 199 LYS HB3  H 133.965  95.818  71.843 1.00 . A A . 199 LYS HB3  1 1 
        2  6724 1 1 199 LYS HD2  H 134.314  97.490  74.404 1.00 . A A . 199 LYS HD2  1 1 
        2  6725 1 1 199 LYS HD3  H 135.572  97.162  73.212 1.00 . A A . 199 LYS HD3  1 1 
        2  6726 1 1 199 LYS HE2  H 136.136  99.190  74.453 1.00 . A A . 199 LYS HE2  1 1 
        2  6727 1 1 199 LYS HE3  H 135.759  99.609  72.782 1.00 . A A . 199 LYS HE3  1 1 
        2  6728 1 1 199 LYS HG2  H 134.188  98.235  71.463 1.00 . A A . 199 LYS HG2  1 1 
        2  6729 1 1 199 LYS HG3  H 132.930  98.548  72.660 1.00 . A A . 199 LYS HG3  1 1 
        2  6730 1 1 199 LYS HZ1  H 133.836 100.622  73.368 1.00 . A A . 199 LYS HZ1  1 1 
        2  6731 1 1 199 LYS HZ2  H 134.684 100.868  74.818 1.00 . A A . 199 LYS HZ2  1 1 
        2  6732 1 1 199 LYS HZ3  H 133.554  99.606  74.697 1.00 . A A . 199 LYS HZ3  1 1 
        2  6733 1 1 199 LYS N    N 131.498  95.202  70.882 1.00 . A A . 199 LYS N    1 1 
        2  6734 1 1 199 LYS NZ   N 134.275 100.151  74.184 1.00 . A A . 199 LYS NZ   1 1 
        2  6735 1 1 199 LYS O    O 132.629  98.155  69.399 1.00 . A A . 199 LYS O    1 1 
        2  6736 1 1 200 THR C    C 132.828  96.990  66.846 1.00 . A A . 200 THR C    1 1 
        2  6737 1 1 200 THR CA   C 133.909  96.433  67.765 1.00 . A A . 200 THR CA   1 1 
        2  6738 1 1 200 THR CB   C 134.559  95.214  67.105 1.00 . A A . 200 THR CB   1 1 
        2  6739 1 1 200 THR CG2  C 135.162  95.621  65.760 1.00 . A A . 200 THR CG2  1 1 
        2  6740 1 1 200 THR H    H 133.351  95.126  69.335 1.00 . A A . 200 THR H    1 1 
        2  6741 1 1 200 THR HA   H 134.660  97.189  67.933 1.00 . A A . 200 THR HA   1 1 
        2  6742 1 1 200 THR HB   H 133.815  94.450  66.946 1.00 . A A . 200 THR HB   1 1 
        2  6743 1 1 200 THR HG1  H 136.094  94.071  67.451 1.00 . A A . 200 THR HG1  1 1 
        2  6744 1 1 200 THR HG21 H 134.381  95.987  65.111 1.00 . A A . 200 THR HG21 1 1 
        2  6745 1 1 200 THR HG22 H 135.637  94.765  65.304 1.00 . A A . 200 THR HG22 1 1 
        2  6746 1 1 200 THR HG23 H 135.895  96.399  65.915 1.00 . A A . 200 THR HG23 1 1 
        2  6747 1 1 200 THR N    N 133.315  96.056  69.027 1.00 . A A . 200 THR N    1 1 
        2  6748 1 1 200 THR O    O 132.977  98.075  66.281 1.00 . A A . 200 THR O    1 1 
        2  6749 1 1 200 THR OG1  O 135.584  94.711  67.951 1.00 . A A . 200 THR OG1  1 1 
        2  6750 1 1 201 ILE C    C 129.922  97.905  66.437 1.00 . A A . 201 ILE C    1 1 
        2  6751 1 1 201 ILE CA   C 130.625  96.677  65.861 1.00 . A A . 201 ILE CA   1 1 
        2  6752 1 1 201 ILE CB   C 129.610  95.536  65.699 1.00 . A A . 201 ILE CB   1 1 
        2  6753 1 1 201 ILE CD1  C 130.769  94.762  63.575 1.00 . A A . 201 ILE CD1  1 1 
        2  6754 1 1 201 ILE CG1  C 130.254  94.347  64.963 1.00 . A A . 201 ILE CG1  1 1 
        2  6755 1 1 201 ILE CG2  C 128.391  96.035  64.919 1.00 . A A . 201 ILE CG2  1 1 
        2  6756 1 1 201 ILE H    H 131.665  95.396  67.197 1.00 . A A . 201 ILE H    1 1 
        2  6757 1 1 201 ILE HA   H 131.017  96.937  64.893 1.00 . A A . 201 ILE HA   1 1 
        2  6758 1 1 201 ILE HB   H 129.289  95.214  66.679 1.00 . A A . 201 ILE HB   1 1 
        2  6759 1 1 201 ILE HD11 H 130.999  93.877  63.001 1.00 . A A . 201 ILE HD11 1 1 
        2  6760 1 1 201 ILE HD12 H 131.663  95.357  63.686 1.00 . A A . 201 ILE HD12 1 1 
        2  6761 1 1 201 ILE HD13 H 130.017  95.336  63.059 1.00 . A A . 201 ILE HD13 1 1 
        2  6762 1 1 201 ILE HG12 H 131.079  93.970  65.550 1.00 . A A . 201 ILE HG12 1 1 
        2  6763 1 1 201 ILE HG13 H 129.517  93.571  64.847 1.00 . A A . 201 ILE HG13 1 1 
        2  6764 1 1 201 ILE HG21 H 128.715  96.487  63.994 1.00 . A A . 201 ILE HG21 1 1 
        2  6765 1 1 201 ILE HG22 H 127.859  96.766  65.511 1.00 . A A . 201 ILE HG22 1 1 
        2  6766 1 1 201 ILE HG23 H 127.737  95.204  64.705 1.00 . A A . 201 ILE HG23 1 1 
        2  6767 1 1 201 ILE N    N 131.732  96.246  66.713 1.00 . A A . 201 ILE N    1 1 
        2  6768 1 1 201 ILE O    O 129.610  98.845  65.707 1.00 . A A . 201 ILE O    1 1 
        2  6769 1 1 202 LEU C    C 129.809 100.266  68.175 1.00 . A A . 202 LEU C    1 1 
        2  6770 1 1 202 LEU CA   C 128.994  99.009  68.395 1.00 . A A . 202 LEU CA   1 1 
        2  6771 1 1 202 LEU CB   C 128.905  98.747  69.907 1.00 . A A . 202 LEU CB   1 1 
        2  6772 1 1 202 LEU CD1  C 128.089  97.157  71.649 1.00 . A A . 202 LEU CD1  1 1 
        2  6773 1 1 202 LEU CD2  C 126.494  98.058  69.965 1.00 . A A . 202 LEU CD2  1 1 
        2  6774 1 1 202 LEU CG   C 127.935  97.596  70.192 1.00 . A A . 202 LEU CG   1 1 
        2  6775 1 1 202 LEU H    H 129.938  97.130  68.274 1.00 . A A . 202 LEU H    1 1 
        2  6776 1 1 202 LEU HA   H 128.005  99.132  67.985 1.00 . A A . 202 LEU HA   1 1 
        2  6777 1 1 202 LEU HB2  H 129.885  98.488  70.283 1.00 . A A . 202 LEU HB2  1 1 
        2  6778 1 1 202 LEU HB3  H 128.557  99.639  70.405 1.00 . A A . 202 LEU HB3  1 1 
        2  6779 1 1 202 LEU HD11 H 129.136  97.008  71.871 1.00 . A A . 202 LEU HD11 1 1 
        2  6780 1 1 202 LEU HD12 H 127.554  96.232  71.804 1.00 . A A . 202 LEU HD12 1 1 
        2  6781 1 1 202 LEU HD13 H 127.688  97.919  72.299 1.00 . A A . 202 LEU HD13 1 1 
        2  6782 1 1 202 LEU HD21 H 126.314  98.965  70.523 1.00 . A A . 202 LEU HD21 1 1 
        2  6783 1 1 202 LEU HD22 H 125.813  97.289  70.298 1.00 . A A . 202 LEU HD22 1 1 
        2  6784 1 1 202 LEU HD23 H 126.338  98.246  68.913 1.00 . A A . 202 LEU HD23 1 1 
        2  6785 1 1 202 LEU HG   H 128.160  96.768  69.538 1.00 . A A . 202 LEU HG   1 1 
        2  6786 1 1 202 LEU N    N 129.673  97.894  67.745 1.00 . A A . 202 LEU N    1 1 
        2  6787 1 1 202 LEU O    O 129.284 101.331  67.828 1.00 . A A . 202 LEU O    1 1 
        2  6788 1 1 203 LYS C    C 131.896 101.607  66.673 1.00 . A A . 203 LYS C    1 1 
        2  6789 1 1 203 LYS CA   C 131.999 101.231  68.140 1.00 . A A . 203 LYS CA   1 1 
        2  6790 1 1 203 LYS CB   C 133.433 100.833  68.501 1.00 . A A . 203 LYS CB   1 1 
        2  6791 1 1 203 LYS CD   C 135.724 101.706  68.981 1.00 . A A . 203 LYS CD   1 1 
        2  6792 1 1 203 LYS CE   C 136.539 102.978  69.217 1.00 . A A . 203 LYS CE   1 1 
        2  6793 1 1 203 LYS CG   C 134.313 102.083  68.528 1.00 . A A . 203 LYS CG   1 1 
        2  6794 1 1 203 LYS H    H 131.464  99.253  68.598 1.00 . A A . 203 LYS H    1 1 
        2  6795 1 1 203 LYS HA   H 131.689 102.068  68.750 1.00 . A A . 203 LYS HA   1 1 
        2  6796 1 1 203 LYS HB2  H 133.442 100.363  69.474 1.00 . A A . 203 LYS HB2  1 1 
        2  6797 1 1 203 LYS HB3  H 133.813 100.143  67.762 1.00 . A A . 203 LYS HB3  1 1 
        2  6798 1 1 203 LYS HD2  H 135.668 101.138  69.897 1.00 . A A . 203 LYS HD2  1 1 
        2  6799 1 1 203 LYS HD3  H 136.201 101.111  68.216 1.00 . A A . 203 LYS HD3  1 1 
        2  6800 1 1 203 LYS HE2  H 136.047 103.587  69.961 1.00 . A A . 203 LYS HE2  1 1 
        2  6801 1 1 203 LYS HE3  H 137.527 102.713  69.564 1.00 . A A . 203 LYS HE3  1 1 
        2  6802 1 1 203 LYS HG2  H 134.354 102.515  67.538 1.00 . A A . 203 LYS HG2  1 1 
        2  6803 1 1 203 LYS HG3  H 133.897 102.802  69.217 1.00 . A A . 203 LYS HG3  1 1 
        2  6804 1 1 203 LYS HZ1  H 135.801 104.330  67.819 1.00 . A A . 203 LYS HZ1  1 1 
        2  6805 1 1 203 LYS HZ2  H 136.734 103.079  67.149 1.00 . A A . 203 LYS HZ2  1 1 
        2  6806 1 1 203 LYS HZ3  H 137.489 104.355  67.979 1.00 . A A . 203 LYS HZ3  1 1 
        2  6807 1 1 203 LYS N    N 131.105 100.123  68.349 1.00 . A A . 203 LYS N    1 1 
        2  6808 1 1 203 LYS NZ   N 136.650 103.742  67.945 1.00 . A A . 203 LYS NZ   1 1 
        2  6809 1 1 203 LYS O    O 131.901 102.787  66.306 1.00 . A A . 203 LYS O    1 1 
        2  6810 1 1 204 ALA C    C 130.398 101.590  64.103 1.00 . A A . 204 ALA C    1 1 
        2  6811 1 1 204 ALA CA   C 131.643 100.760  64.408 1.00 . A A . 204 ALA CA   1 1 
        2  6812 1 1 204 ALA CB   C 131.539  99.399  63.705 1.00 . A A . 204 ALA CB   1 1 
        2  6813 1 1 204 ALA H    H 131.759  99.661  66.207 1.00 . A A . 204 ALA H    1 1 
        2  6814 1 1 204 ALA HA   H 132.514 101.281  64.040 1.00 . A A . 204 ALA HA   1 1 
        2  6815 1 1 204 ALA HB1  H 132.060  98.653  64.282 1.00 . A A . 204 ALA HB1  1 1 
        2  6816 1 1 204 ALA HB2  H 131.984  99.468  62.723 1.00 . A A . 204 ALA HB2  1 1 
        2  6817 1 1 204 ALA HB3  H 130.500  99.118  63.607 1.00 . A A . 204 ALA HB3  1 1 
        2  6818 1 1 204 ALA N    N 131.773 100.569  65.842 1.00 . A A . 204 ALA N    1 1 
        2  6819 1 1 204 ALA O    O 130.415 102.459  63.223 1.00 . A A . 204 ALA O    1 1 
        2  6820 1 1 205 LEU C    C 128.353 103.564  64.801 1.00 . A A . 205 LEU C    1 1 
        2  6821 1 1 205 LEU CA   C 128.090 102.074  64.625 1.00 . A A . 205 LEU CA   1 1 
        2  6822 1 1 205 LEU CB   C 127.017 101.613  65.620 1.00 . A A . 205 LEU CB   1 1 
        2  6823 1 1 205 LEU CD1  C 125.169 101.471  63.928 1.00 . A A . 205 LEU CD1  1 1 
        2  6824 1 1 205 LEU CD2  C 126.762  99.554  64.203 1.00 . A A . 205 LEU CD2  1 1 
        2  6825 1 1 205 LEU CG   C 126.015 100.678  64.931 1.00 . A A . 205 LEU CG   1 1 
        2  6826 1 1 205 LEU H    H 129.359 100.643  65.528 1.00 . A A . 205 LEU H    1 1 
        2  6827 1 1 205 LEU HA   H 127.742 101.900  63.620 1.00 . A A . 205 LEU HA   1 1 
        2  6828 1 1 205 LEU HB2  H 127.488 101.089  66.437 1.00 . A A . 205 LEU HB2  1 1 
        2  6829 1 1 205 LEU HB3  H 126.493 102.476  66.004 1.00 . A A . 205 LEU HB3  1 1 
        2  6830 1 1 205 LEU HD11 H 124.299 100.892  63.657 1.00 . A A . 205 LEU HD11 1 1 
        2  6831 1 1 205 LEU HD12 H 125.754 101.675  63.042 1.00 . A A . 205 LEU HD12 1 1 
        2  6832 1 1 205 LEU HD13 H 124.856 102.402  64.374 1.00 . A A . 205 LEU HD13 1 1 
        2  6833 1 1 205 LEU HD21 H 127.549  99.178  64.834 1.00 . A A . 205 LEU HD21 1 1 
        2  6834 1 1 205 LEU HD22 H 127.186  99.930  63.285 1.00 . A A . 205 LEU HD22 1 1 
        2  6835 1 1 205 LEU HD23 H 126.076  98.755  63.977 1.00 . A A . 205 LEU HD23 1 1 
        2  6836 1 1 205 LEU HG   H 125.363 100.248  65.678 1.00 . A A . 205 LEU HG   1 1 
        2  6837 1 1 205 LEU N    N 129.321 101.331  64.836 1.00 . A A . 205 LEU N    1 1 
        2  6838 1 1 205 LEU O    O 127.769 104.399  64.103 1.00 . A A . 205 LEU O    1 1 
        2  6839 1 1 206 GLY C    C 128.520 105.923  66.915 1.00 . A A . 206 GLY C    1 1 
        2  6840 1 1 206 GLY CA   C 129.557 105.295  65.989 1.00 . A A . 206 GLY CA   1 1 
        2  6841 1 1 206 GLY H    H 129.669 103.195  66.265 1.00 . A A . 206 GLY H    1 1 
        2  6842 1 1 206 GLY HA2  H 130.533 105.357  66.449 1.00 . A A . 206 GLY HA2  1 1 
        2  6843 1 1 206 GLY HA3  H 129.567 105.833  65.053 1.00 . A A . 206 GLY HA3  1 1 
        2  6844 1 1 206 GLY N    N 129.234 103.897  65.737 1.00 . A A . 206 GLY N    1 1 
        2  6845 1 1 206 GLY O    O 127.505 105.298  67.244 1.00 . A A . 206 GLY O    1 1 
        2  6846 1 1 207 PRO C    C 126.575 108.386  67.597 1.00 . A A . 207 PRO C    1 1 
        2  6847 1 1 207 PRO CA   C 127.863 107.899  68.268 1.00 . A A . 207 PRO CA   1 1 
        2  6848 1 1 207 PRO CB   C 128.723 109.087  68.703 1.00 . A A . 207 PRO CB   1 1 
        2  6849 1 1 207 PRO CD   C 129.958 107.931  66.981 1.00 . A A . 207 PRO CD   1 1 
        2  6850 1 1 207 PRO CG   C 129.666 109.311  67.570 1.00 . A A . 207 PRO CG   1 1 
        2  6851 1 1 207 PRO HA   H 127.627 107.297  69.130 1.00 . A A . 207 PRO HA   1 1 
        2  6852 1 1 207 PRO HB2  H 128.103 109.961  68.858 1.00 . A A . 207 PRO HB2  1 1 
        2  6853 1 1 207 PRO HB3  H 129.271 108.848  69.600 1.00 . A A . 207 PRO HB3  1 1 
        2  6854 1 1 207 PRO HD2  H 130.066 107.994  65.907 1.00 . A A . 207 PRO HD2  1 1 
        2  6855 1 1 207 PRO HD3  H 130.841 107.503  67.430 1.00 . A A . 207 PRO HD3  1 1 
        2  6856 1 1 207 PRO HG2  H 129.209 109.949  66.826 1.00 . A A . 207 PRO HG2  1 1 
        2  6857 1 1 207 PRO HG3  H 130.582 109.753  67.930 1.00 . A A . 207 PRO HG3  1 1 
        2  6858 1 1 207 PRO N    N 128.769 107.138  67.342 1.00 . A A . 207 PRO N    1 1 
        2  6859 1 1 207 PRO O    O 126.524 108.577  66.375 1.00 . A A . 207 PRO O    1 1 
        2  6860 1 1 208 GLY C    C 123.433 107.930  67.308 1.00 . A A . 208 GLY C    1 1 
        2  6861 1 1 208 GLY CA   C 124.254 109.070  67.912 1.00 . A A . 208 GLY CA   1 1 
        2  6862 1 1 208 GLY H    H 125.646 108.431  69.377 1.00 . A A . 208 GLY H    1 1 
        2  6863 1 1 208 GLY HA2  H 123.698 109.514  68.726 1.00 . A A . 208 GLY HA2  1 1 
        2  6864 1 1 208 GLY HA3  H 124.428 109.817  67.153 1.00 . A A . 208 GLY HA3  1 1 
        2  6865 1 1 208 GLY N    N 125.539 108.594  68.417 1.00 . A A . 208 GLY N    1 1 
        2  6866 1 1 208 GLY O    O 122.331 108.154  66.794 1.00 . A A . 208 GLY O    1 1 
        2  6867 1 1 209 ALA C    C 121.964 105.277  67.568 1.00 . A A . 209 ALA C    1 1 
        2  6868 1 1 209 ALA CA   C 123.256 105.558  66.797 1.00 . A A . 209 ALA CA   1 1 
        2  6869 1 1 209 ALA CB   C 124.158 104.318  66.835 1.00 . A A . 209 ALA CB   1 1 
        2  6870 1 1 209 ALA H    H 124.844 106.573  67.770 1.00 . A A . 209 ALA H    1 1 
        2  6871 1 1 209 ALA HA   H 123.008 105.772  65.769 1.00 . A A . 209 ALA HA   1 1 
        2  6872 1 1 209 ALA HB1  H 124.843 104.345  66.000 1.00 . A A . 209 ALA HB1  1 1 
        2  6873 1 1 209 ALA HB2  H 123.550 103.429  66.773 1.00 . A A . 209 ALA HB2  1 1 
        2  6874 1 1 209 ALA HB3  H 124.717 104.308  67.759 1.00 . A A . 209 ALA HB3  1 1 
        2  6875 1 1 209 ALA N    N 123.966 106.706  67.359 1.00 . A A . 209 ALA N    1 1 
        2  6876 1 1 209 ALA O    O 121.967 105.137  68.799 1.00 . A A . 209 ALA O    1 1 
        2  6877 1 1 210 THR C    C 119.595 103.489  68.009 1.00 . A A . 210 THR C    1 1 
        2  6878 1 1 210 THR CA   C 119.568 104.893  67.428 1.00 . A A . 210 THR CA   1 1 
        2  6879 1 1 210 THR CB   C 118.467 104.998  66.365 1.00 . A A . 210 THR CB   1 1 
        2  6880 1 1 210 THR CG2  C 117.094 104.867  67.025 1.00 . A A . 210 THR CG2  1 1 
        2  6881 1 1 210 THR H    H 120.928 105.284  65.854 1.00 . A A . 210 THR H    1 1 
        2  6882 1 1 210 THR HA   H 119.374 105.606  68.217 1.00 . A A . 210 THR HA   1 1 
        2  6883 1 1 210 THR HB   H 118.589 104.210  65.638 1.00 . A A . 210 THR HB   1 1 
        2  6884 1 1 210 THR HG1  H 118.170 106.174  64.845 1.00 . A A . 210 THR HG1  1 1 
        2  6885 1 1 210 THR HG21 H 116.865 105.778  67.558 1.00 . A A . 210 THR HG21 1 1 
        2  6886 1 1 210 THR HG22 H 117.104 104.039  67.717 1.00 . A A . 210 THR HG22 1 1 
        2  6887 1 1 210 THR HG23 H 116.346 104.695  66.268 1.00 . A A . 210 THR HG23 1 1 
        2  6888 1 1 210 THR N    N 120.863 105.176  66.826 1.00 . A A . 210 THR N    1 1 
        2  6889 1 1 210 THR O    O 120.217 102.602  67.436 1.00 . A A . 210 THR O    1 1 
        2  6890 1 1 210 THR OG1  O 118.553 106.260  65.722 1.00 . A A . 210 THR OG1  1 1 
        2  6891 1 1 211 LEU C    C 118.456 100.949  68.707 1.00 . A A . 211 LEU C    1 1 
        2  6892 1 1 211 LEU CA   C 118.929 101.957  69.741 1.00 . A A . 211 LEU CA   1 1 
        2  6893 1 1 211 LEU CB   C 117.988 101.930  70.952 1.00 . A A . 211 LEU CB   1 1 
        2  6894 1 1 211 LEU CD1  C 119.347 100.142  72.064 1.00 . A A . 211 LEU CD1  1 1 
        2  6895 1 1 211 LEU CD2  C 116.962 100.499  72.728 1.00 . A A . 211 LEU CD2  1 1 
        2  6896 1 1 211 LEU CG   C 117.952 100.524  71.560 1.00 . A A . 211 LEU CG   1 1 
        2  6897 1 1 211 LEU H    H 118.446 104.019  69.567 1.00 . A A . 211 LEU H    1 1 
        2  6898 1 1 211 LEU HA   H 119.929 101.707  70.058 1.00 . A A . 211 LEU HA   1 1 
        2  6899 1 1 211 LEU HB2  H 118.340 102.633  71.693 1.00 . A A . 211 LEU HB2  1 1 
        2  6900 1 1 211 LEU HB3  H 116.993 102.208  70.639 1.00 . A A . 211 LEU HB3  1 1 
        2  6901 1 1 211 LEU HD11 H 119.748 100.950  72.659 1.00 . A A . 211 LEU HD11 1 1 
        2  6902 1 1 211 LEU HD12 H 119.996  99.959  71.222 1.00 . A A . 211 LEU HD12 1 1 
        2  6903 1 1 211 LEU HD13 H 119.280  99.249  72.668 1.00 . A A . 211 LEU HD13 1 1 
        2  6904 1 1 211 LEU HD21 H 117.117 101.366  73.353 1.00 . A A . 211 LEU HD21 1 1 
        2  6905 1 1 211 LEU HD22 H 117.111  99.603  73.312 1.00 . A A . 211 LEU HD22 1 1 
        2  6906 1 1 211 LEU HD23 H 115.953 100.512  72.343 1.00 . A A . 211 LEU HD23 1 1 
        2  6907 1 1 211 LEU HG   H 117.638  99.815  70.809 1.00 . A A . 211 LEU HG   1 1 
        2  6908 1 1 211 LEU N    N 118.931 103.282  69.138 1.00 . A A . 211 LEU N    1 1 
        2  6909 1 1 211 LEU O    O 119.056  99.889  68.539 1.00 . A A . 211 LEU O    1 1 
        2  6910 1 1 212 GLU C    C 117.965 100.151  65.946 1.00 . A A . 212 GLU C    1 1 
        2  6911 1 1 212 GLU CA   C 116.876 100.425  66.959 1.00 . A A . 212 GLU CA   1 1 
        2  6912 1 1 212 GLU CB   C 115.702 101.111  66.250 1.00 . A A . 212 GLU CB   1 1 
        2  6913 1 1 212 GLU CD   C 113.893 100.810  64.545 1.00 . A A . 212 GLU CD   1 1 
        2  6914 1 1 212 GLU CG   C 115.168 100.210  65.130 1.00 . A A . 212 GLU CG   1 1 
        2  6915 1 1 212 GLU H    H 116.970 102.168  68.156 1.00 . A A . 212 GLU H    1 1 
        2  6916 1 1 212 GLU HA   H 116.540  99.498  67.398 1.00 . A A . 212 GLU HA   1 1 
        2  6917 1 1 212 GLU HB2  H 114.916 101.310  66.961 1.00 . A A . 212 GLU HB2  1 1 
        2  6918 1 1 212 GLU HB3  H 116.040 102.043  65.823 1.00 . A A . 212 GLU HB3  1 1 
        2  6919 1 1 212 GLU HG2  H 115.914 100.132  64.352 1.00 . A A . 212 GLU HG2  1 1 
        2  6920 1 1 212 GLU HG3  H 114.957  99.229  65.519 1.00 . A A . 212 GLU HG3  1 1 
        2  6921 1 1 212 GLU N    N 117.396 101.302  67.995 1.00 . A A . 212 GLU N    1 1 
        2  6922 1 1 212 GLU O    O 118.208  99.010  65.559 1.00 . A A . 212 GLU O    1 1 
        2  6923 1 1 212 GLU OE1  O 113.468 101.844  65.036 1.00 . A A . 212 GLU OE1  1 1 
        2  6924 1 1 212 GLU OE2  O 113.358 100.228  63.615 1.00 . A A . 212 GLU OE2  1 1 
        2  6925 1 1 213 GLU C    C 120.726 100.107  65.136 1.00 . A A . 213 GLU C    1 1 
        2  6926 1 1 213 GLU CA   C 119.692 101.054  64.567 1.00 . A A . 213 GLU CA   1 1 
        2  6927 1 1 213 GLU CB   C 120.336 102.413  64.283 1.00 . A A . 213 GLU CB   1 1 
        2  6928 1 1 213 GLU CD   C 120.895 101.748  61.935 1.00 . A A . 213 GLU CD   1 1 
        2  6929 1 1 213 GLU CG   C 121.462 102.245  63.261 1.00 . A A . 213 GLU CG   1 1 
        2  6930 1 1 213 GLU H    H 118.409 102.097  65.877 1.00 . A A . 213 GLU H    1 1 
        2  6931 1 1 213 GLU HA   H 119.292 100.646  63.651 1.00 . A A . 213 GLU HA   1 1 
        2  6932 1 1 213 GLU HB2  H 119.590 103.088  63.889 1.00 . A A . 213 GLU HB2  1 1 
        2  6933 1 1 213 GLU HB3  H 120.740 102.818  65.198 1.00 . A A . 213 GLU HB3  1 1 
        2  6934 1 1 213 GLU HG2  H 121.950 103.196  63.107 1.00 . A A . 213 GLU HG2  1 1 
        2  6935 1 1 213 GLU HG3  H 122.181 101.529  63.632 1.00 . A A . 213 GLU HG3  1 1 
        2  6936 1 1 213 GLU N    N 118.631 101.208  65.530 1.00 . A A . 213 GLU N    1 1 
        2  6937 1 1 213 GLU O    O 121.220  99.219  64.444 1.00 . A A . 213 GLU O    1 1 
        2  6938 1 1 213 GLU OE1  O 119.702 101.899  61.731 1.00 . A A . 213 GLU OE1  1 1 
        2  6939 1 1 213 GLU OE2  O 121.662 101.226  61.144 1.00 . A A . 213 GLU OE2  1 1 
        2  6940 1 1 214 MET C    C 121.573  98.018  67.103 1.00 . A A . 214 MET C    1 1 
        2  6941 1 1 214 MET CA   C 122.028  99.470  67.063 1.00 . A A . 214 MET CA   1 1 
        2  6942 1 1 214 MET CB   C 122.256  99.978  68.490 1.00 . A A . 214 MET CB   1 1 
        2  6943 1 1 214 MET CE   C 124.369 100.833  70.719 1.00 . A A . 214 MET CE   1 1 
        2  6944 1 1 214 MET CG   C 122.978 101.326  68.437 1.00 . A A . 214 MET CG   1 1 
        2  6945 1 1 214 MET H    H 120.616 101.016  66.903 1.00 . A A . 214 MET H    1 1 
        2  6946 1 1 214 MET HA   H 122.959  99.530  66.520 1.00 . A A . 214 MET HA   1 1 
        2  6947 1 1 214 MET HB2  H 121.306 100.096  68.988 1.00 . A A . 214 MET HB2  1 1 
        2  6948 1 1 214 MET HB3  H 122.863  99.269  69.033 1.00 . A A . 214 MET HB3  1 1 
        2  6949 1 1 214 MET HE1  H 124.989 101.322  71.457 1.00 . A A . 214 MET HE1  1 1 
        2  6950 1 1 214 MET HE2  H 124.986 100.499  69.901 1.00 . A A . 214 MET HE2  1 1 
        2  6951 1 1 214 MET HE3  H 123.872  99.983  71.164 1.00 . A A . 214 MET HE3  1 1 
        2  6952 1 1 214 MET HG2  H 123.961 101.191  68.013 1.00 . A A . 214 MET HG2  1 1 
        2  6953 1 1 214 MET HG3  H 122.413 102.010  67.822 1.00 . A A . 214 MET HG3  1 1 
        2  6954 1 1 214 MET N    N 121.045 100.302  66.406 1.00 . A A . 214 MET N    1 1 
        2  6955 1 1 214 MET O    O 122.340  97.114  66.793 1.00 . A A . 214 MET O    1 1 
        2  6956 1 1 214 MET SD   S 123.129 102.002  70.108 1.00 . A A . 214 MET SD   1 1 
        2  6957 1 1 215 MET C    C 119.785  95.824  66.144 1.00 . A A . 215 MET C    1 1 
        2  6958 1 1 215 MET CA   C 119.817  96.431  67.542 1.00 . A A . 215 MET CA   1 1 
        2  6959 1 1 215 MET CB   C 118.410  96.419  68.143 1.00 . A A . 215 MET CB   1 1 
        2  6960 1 1 215 MET CE   C 116.482  95.072  70.288 1.00 . A A . 215 MET CE   1 1 
        2  6961 1 1 215 MET CG   C 118.488  96.779  69.627 1.00 . A A . 215 MET CG   1 1 
        2  6962 1 1 215 MET H    H 119.743  98.535  67.708 1.00 . A A . 215 MET H    1 1 
        2  6963 1 1 215 MET HA   H 120.471  95.842  68.168 1.00 . A A . 215 MET HA   1 1 
        2  6964 1 1 215 MET HB2  H 117.793  97.141  67.628 1.00 . A A . 215 MET HB2  1 1 
        2  6965 1 1 215 MET HB3  H 117.981  95.434  68.034 1.00 . A A . 215 MET HB3  1 1 
        2  6966 1 1 215 MET HE1  H 115.543  94.875  70.787 1.00 . A A . 215 MET HE1  1 1 
        2  6967 1 1 215 MET HE2  H 117.274  94.546  70.797 1.00 . A A . 215 MET HE2  1 1 
        2  6968 1 1 215 MET HE3  H 116.429  94.734  69.263 1.00 . A A . 215 MET HE3  1 1 
        2  6969 1 1 215 MET HG2  H 119.061  96.027  70.149 1.00 . A A . 215 MET HG2  1 1 
        2  6970 1 1 215 MET HG3  H 118.966  97.739  69.740 1.00 . A A . 215 MET HG3  1 1 
        2  6971 1 1 215 MET N    N 120.323  97.792  67.477 1.00 . A A . 215 MET N    1 1 
        2  6972 1 1 215 MET O    O 120.123  94.654  65.948 1.00 . A A . 215 MET O    1 1 
        2  6973 1 1 215 MET SD   S 116.818  96.850  70.320 1.00 . A A . 215 MET SD   1 1 
        2  6974 1 1 216 THR C    C 120.666  95.789  63.277 1.00 . A A . 216 THR C    1 1 
        2  6975 1 1 216 THR CA   C 119.285  96.159  63.800 1.00 . A A . 216 THR CA   1 1 
        2  6976 1 1 216 THR CB   C 118.688  97.264  62.923 1.00 . A A . 216 THR CB   1 1 
        2  6977 1 1 216 THR CG2  C 118.633  96.790  61.469 1.00 . A A . 216 THR CG2  1 1 
        2  6978 1 1 216 THR H    H 119.115  97.537  65.389 1.00 . A A . 216 THR H    1 1 
        2  6979 1 1 216 THR HA   H 118.646  95.292  63.755 1.00 . A A . 216 THR HA   1 1 
        2  6980 1 1 216 THR HB   H 119.307  98.147  62.985 1.00 . A A . 216 THR HB   1 1 
        2  6981 1 1 216 THR HG1  H 116.801  96.845  63.129 1.00 . A A . 216 THR HG1  1 1 
        2  6982 1 1 216 THR HG21 H 118.050  97.486  60.886 1.00 . A A . 216 THR HG21 1 1 
        2  6983 1 1 216 THR HG22 H 118.175  95.813  61.427 1.00 . A A . 216 THR HG22 1 1 
        2  6984 1 1 216 THR HG23 H 119.634  96.735  61.069 1.00 . A A . 216 THR HG23 1 1 
        2  6985 1 1 216 THR N    N 119.370  96.625  65.176 1.00 . A A . 216 THR N    1 1 
        2  6986 1 1 216 THR O    O 120.880  94.702  62.734 1.00 . A A . 216 THR O    1 1 
        2  6987 1 1 216 THR OG1  O 117.378  97.571  63.377 1.00 . A A . 216 THR OG1  1 1 
        2  6988 1 1 217 ALA C    C 123.578  95.298  63.764 1.00 . A A . 217 ALA C    1 1 
        2  6989 1 1 217 ALA CA   C 122.964  96.478  63.019 1.00 . A A . 217 ALA CA   1 1 
        2  6990 1 1 217 ALA CB   C 123.794  97.737  63.268 1.00 . A A . 217 ALA CB   1 1 
        2  6991 1 1 217 ALA H    H 121.372  97.535  63.908 1.00 . A A . 217 ALA H    1 1 
        2  6992 1 1 217 ALA HA   H 122.961  96.265  61.961 1.00 . A A . 217 ALA HA   1 1 
        2  6993 1 1 217 ALA HB1  H 123.277  98.595  62.862 1.00 . A A . 217 ALA HB1  1 1 
        2  6994 1 1 217 ALA HB2  H 124.755  97.636  62.787 1.00 . A A . 217 ALA HB2  1 1 
        2  6995 1 1 217 ALA HB3  H 123.935  97.871  64.330 1.00 . A A . 217 ALA HB3  1 1 
        2  6996 1 1 217 ALA N    N 121.601  96.702  63.462 1.00 . A A . 217 ALA N    1 1 
        2  6997 1 1 217 ALA O    O 124.233  94.437  63.162 1.00 . A A . 217 ALA O    1 1 
        2  6998 1 1 218 CYS C    C 123.283  92.859  65.357 1.00 . A A . 218 CYS C    1 1 
        2  6999 1 1 218 CYS CA   C 123.869  94.157  65.881 1.00 . A A . 218 CYS CA   1 1 
        2  7000 1 1 218 CYS CB   C 123.511  94.344  67.363 1.00 . A A . 218 CYS CB   1 1 
        2  7001 1 1 218 CYS H    H 122.806  95.943  65.495 1.00 . A A . 218 CYS H    1 1 
        2  7002 1 1 218 CYS HA   H 124.942  94.129  65.780 1.00 . A A . 218 CYS HA   1 1 
        2  7003 1 1 218 CYS HB2  H 122.458  94.565  67.456 1.00 . A A . 218 CYS HB2  1 1 
        2  7004 1 1 218 CYS HB3  H 123.739  93.441  67.907 1.00 . A A . 218 CYS HB3  1 1 
        2  7005 1 1 218 CYS HG   H 124.631  95.533  68.978 1.00 . A A . 218 CYS HG   1 1 
        2  7006 1 1 218 CYS N    N 123.343  95.249  65.076 1.00 . A A . 218 CYS N    1 1 
        2  7007 1 1 218 CYS O    O 123.975  91.849  65.235 1.00 . A A . 218 CYS O    1 1 
        2  7008 1 1 218 CYS SG   S 124.477  95.714  68.049 1.00 . A A . 218 CYS SG   1 1 
        2  7009 1 1 219 GLN C    C 122.065  91.285  63.213 1.00 . A A . 219 GLN C    1 1 
        2  7010 1 1 219 GLN CA   C 121.345  91.722  64.476 1.00 . A A . 219 GLN CA   1 1 
        2  7011 1 1 219 GLN CB   C 119.881  92.032  64.154 1.00 . A A . 219 GLN CB   1 1 
        2  7012 1 1 219 GLN CD   C 117.705  91.023  63.442 1.00 . A A . 219 GLN CD   1 1 
        2  7013 1 1 219 GLN CG   C 119.181  90.748  63.704 1.00 . A A . 219 GLN CG   1 1 
        2  7014 1 1 219 GLN H    H 121.504  93.735  65.104 1.00 . A A . 219 GLN H    1 1 
        2  7015 1 1 219 GLN HA   H 121.388  90.926  65.206 1.00 . A A . 219 GLN HA   1 1 
        2  7016 1 1 219 GLN HB2  H 119.392  92.420  65.035 1.00 . A A . 219 GLN HB2  1 1 
        2  7017 1 1 219 GLN HB3  H 119.832  92.762  63.362 1.00 . A A . 219 GLN HB3  1 1 
        2  7018 1 1 219 GLN HE21 H 117.312  89.165  62.865 1.00 . A A . 219 GLN HE21 1 1 
        2  7019 1 1 219 GLN HE22 H 115.987  90.226  62.844 1.00 . A A . 219 GLN HE22 1 1 
        2  7020 1 1 219 GLN HG2  H 119.645  90.387  62.798 1.00 . A A . 219 GLN HG2  1 1 
        2  7021 1 1 219 GLN HG3  H 119.273  90.000  64.477 1.00 . A A . 219 GLN HG3  1 1 
        2  7022 1 1 219 GLN N    N 122.003  92.900  65.012 1.00 . A A . 219 GLN N    1 1 
        2  7023 1 1 219 GLN NE2  N 116.938  90.057  63.015 1.00 . A A . 219 GLN NE2  1 1 
        2  7024 1 1 219 GLN O    O 122.253  90.087  62.967 1.00 . A A . 219 GLN O    1 1 
        2  7025 1 1 219 GLN OE1  O 117.238  92.146  63.631 1.00 . A A . 219 GLN OE1  1 1 
        2  7026 1 1 220 GLY C    C 124.459  91.181  61.479 1.00 . A A . 220 GLY C    1 1 
        2  7027 1 1 220 GLY CA   C 123.187  91.975  61.183 1.00 . A A . 220 GLY CA   1 1 
        2  7028 1 1 220 GLY H    H 122.307  93.198  62.669 1.00 . A A . 220 GLY H    1 1 
        2  7029 1 1 220 GLY HA2  H 122.546  91.397  60.533 1.00 . A A . 220 GLY HA2  1 1 
        2  7030 1 1 220 GLY HA3  H 123.453  92.900  60.696 1.00 . A A . 220 GLY HA3  1 1 
        2  7031 1 1 220 GLY N    N 122.479  92.267  62.417 1.00 . A A . 220 GLY N    1 1 
        2  7032 1 1 220 GLY O    O 124.815  90.265  60.729 1.00 . A A . 220 GLY O    1 1 
        2  7033 1 1 221 VAL C    C 126.131  89.693  63.942 1.00 . A A . 221 VAL C    1 1 
        2  7034 1 1 221 VAL CA   C 126.385  90.831  62.940 1.00 . A A . 221 VAL CA   1 1 
        2  7035 1 1 221 VAL CB   C 127.400  91.814  63.532 1.00 . A A . 221 VAL CB   1 1 
        2  7036 1 1 221 VAL CG1  C 127.844  92.800  62.450 1.00 . A A . 221 VAL CG1  1 1 
        2  7037 1 1 221 VAL CG2  C 126.755  92.580  64.682 1.00 . A A . 221 VAL CG2  1 1 
        2  7038 1 1 221 VAL H    H 124.820  92.265  63.137 1.00 . A A . 221 VAL H    1 1 
        2  7039 1 1 221 VAL HA   H 126.810  90.404  62.044 1.00 . A A . 221 VAL HA   1 1 
        2  7040 1 1 221 VAL HB   H 128.257  91.266  63.894 1.00 . A A . 221 VAL HB   1 1 
        2  7041 1 1 221 VAL HG11 H 128.703  93.352  62.798 1.00 . A A . 221 VAL HG11 1 1 
        2  7042 1 1 221 VAL HG12 H 127.038  93.486  62.236 1.00 . A A . 221 VAL HG12 1 1 
        2  7043 1 1 221 VAL HG13 H 128.103  92.258  61.553 1.00 . A A . 221 VAL HG13 1 1 
        2  7044 1 1 221 VAL HG21 H 126.265  91.886  65.348 1.00 . A A . 221 VAL HG21 1 1 
        2  7045 1 1 221 VAL HG22 H 126.031  93.272  64.285 1.00 . A A . 221 VAL HG22 1 1 
        2  7046 1 1 221 VAL HG23 H 127.512  93.124  65.224 1.00 . A A . 221 VAL HG23 1 1 
        2  7047 1 1 221 VAL N    N 125.145  91.531  62.575 1.00 . A A . 221 VAL N    1 1 
        2  7048 1 1 221 VAL O    O 127.078  89.050  64.412 1.00 . A A . 221 VAL O    1 1 
        2  7049 1 1 222 GLY C    C 124.847  88.750  66.643 1.00 . A A . 222 GLY C    1 1 
        2  7050 1 1 222 GLY CA   C 124.520  88.368  65.195 1.00 . A A . 222 GLY CA   1 1 
        2  7051 1 1 222 GLY H    H 124.142  89.972  63.859 1.00 . A A . 222 GLY H    1 1 
        2  7052 1 1 222 GLY HA2  H 123.462  88.158  65.117 1.00 . A A . 222 GLY HA2  1 1 
        2  7053 1 1 222 GLY HA3  H 125.070  87.483  64.929 1.00 . A A . 222 GLY HA3  1 1 
        2  7054 1 1 222 GLY N    N 124.859  89.440  64.260 1.00 . A A . 222 GLY N    1 1 
        2  7055 1 1 222 GLY O    O 124.961  87.883  67.518 1.00 . A A . 222 GLY O    1 1 
        2  7056 1 1 223 GLY C    C 124.206  90.127  69.256 1.00 . A A . 223 GLY C    1 1 
        2  7057 1 1 223 GLY CA   C 125.279  90.552  68.234 1.00 . A A . 223 GLY CA   1 1 
        2  7058 1 1 223 GLY H    H 124.876  90.688  66.165 1.00 . A A . 223 GLY H    1 1 
        2  7059 1 1 223 GLY HA2  H 126.235  90.165  68.551 1.00 . A A . 223 GLY HA2  1 1 
        2  7060 1 1 223 GLY HA3  H 125.326  91.630  68.206 1.00 . A A . 223 GLY HA3  1 1 
        2  7061 1 1 223 GLY N    N 124.983  90.052  66.891 1.00 . A A . 223 GLY N    1 1 
        2  7062 1 1 223 GLY O    O 124.557  89.679  70.352 1.00 . A A . 223 GLY O    1 1 
        2  7063 1 1 224 PRO C    C 122.140  88.416  70.476 1.00 . A A . 224 PRO C    1 1 
        2  7064 1 1 224 PRO CA   C 121.835  89.788  69.870 1.00 . A A . 224 PRO CA   1 1 
        2  7065 1 1 224 PRO CB   C 120.604  89.720  68.960 1.00 . A A . 224 PRO CB   1 1 
        2  7066 1 1 224 PRO CD   C 122.348  90.726  67.668 1.00 . A A . 224 PRO CD   1 1 
        2  7067 1 1 224 PRO CG   C 120.849  90.763  67.934 1.00 . A A . 224 PRO CG   1 1 
        2  7068 1 1 224 PRO HA   H 121.678  90.524  70.628 1.00 . A A . 224 PRO HA   1 1 
        2  7069 1 1 224 PRO HB2  H 120.528  88.744  68.501 1.00 . A A . 224 PRO HB2  1 1 
        2  7070 1 1 224 PRO HB3  H 119.708  89.951  69.508 1.00 . A A . 224 PRO HB3  1 1 
        2  7071 1 1 224 PRO HD2  H 122.567  90.058  66.846 1.00 . A A . 224 PRO HD2  1 1 
        2  7072 1 1 224 PRO HD3  H 122.718  91.711  67.470 1.00 . A A . 224 PRO HD3  1 1 
        2  7073 1 1 224 PRO HG2  H 120.298  90.535  67.032 1.00 . A A . 224 PRO HG2  1 1 
        2  7074 1 1 224 PRO HG3  H 120.571  91.733  68.311 1.00 . A A . 224 PRO HG3  1 1 
        2  7075 1 1 224 PRO N    N 122.918  90.213  68.931 1.00 . A A . 224 PRO N    1 1 
        2  7076 1 1 224 PRO O    O 121.871  88.166  71.655 1.00 . A A . 224 PRO O    1 1 
        2  7077 1 1 225 GLY C    C 124.390  86.179  70.872 1.00 . A A . 225 GLY C    1 1 
        2  7078 1 1 225 GLY CA   C 123.079  86.180  70.076 1.00 . A A . 225 GLY CA   1 1 
        2  7079 1 1 225 GLY H    H 122.906  87.808  68.722 1.00 . A A . 225 GLY H    1 1 
        2  7080 1 1 225 GLY HA2  H 122.288  85.784  70.696 1.00 . A A . 225 GLY HA2  1 1 
        2  7081 1 1 225 GLY HA3  H 123.195  85.551  69.205 1.00 . A A . 225 GLY HA3  1 1 
        2  7082 1 1 225 GLY N    N 122.717  87.536  69.644 1.00 . A A . 225 GLY N    1 1 
        2  7083 1 1 225 GLY O    O 125.139  87.166  70.852 1.00 . A A . 225 GLY O    1 1 
        2  7084 1 1 226 HIS C    C 127.127  85.371  71.682 1.00 . A A . 226 HIS C    1 1 
        2  7085 1 1 226 HIS CA   C 125.855  84.922  72.410 1.00 . A A . 226 HIS CA   1 1 
        2  7086 1 1 226 HIS CB   C 125.987  83.469  72.900 1.00 . A A . 226 HIS CB   1 1 
        2  7087 1 1 226 HIS CD2  C 124.722  81.966  71.157 1.00 . A A . 226 HIS CD2  1 1 
        2  7088 1 1 226 HIS CE1  C 126.443  81.218  70.078 1.00 . A A . 226 HIS CE1  1 1 
        2  7089 1 1 226 HIS CG   C 125.833  82.520  71.746 1.00 . A A . 226 HIS CG   1 1 
        2  7090 1 1 226 HIS H    H 124.007  84.324  71.545 1.00 . A A . 226 HIS H    1 1 
        2  7091 1 1 226 HIS HA   H 125.733  85.549  73.270 1.00 . A A . 226 HIS HA   1 1 
        2  7092 1 1 226 HIS HB2  H 126.958  83.329  73.349 1.00 . A A . 226 HIS HB2  1 1 
        2  7093 1 1 226 HIS HB3  H 125.220  83.268  73.634 1.00 . A A . 226 HIS HB3  1 1 
        2  7094 1 1 226 HIS HD2  H 123.702  82.141  71.465 1.00 . A A . 226 HIS HD2  1 1 
        2  7095 1 1 226 HIS HE1  H 127.065  80.692  69.368 1.00 . A A . 226 HIS HE1  1 1 
        2  7096 1 1 226 HIS HE2  H 124.532  80.624  69.509 1.00 . A A . 226 HIS HE2  1 1 
        2  7097 1 1 226 HIS N    N 124.650  85.062  71.575 1.00 . A A . 226 HIS N    1 1 
        2  7098 1 1 226 HIS ND1  N 126.917  82.029  71.042 1.00 . A A . 226 HIS ND1  1 1 
        2  7099 1 1 226 HIS NE2  N 125.111  81.145  70.103 1.00 . A A . 226 HIS NE2  1 1 
        2  7100 1 1 226 HIS O    O 128.112  85.758  72.329 1.00 . A A . 226 HIS O    1 1 
        2  7101 1 1 227 LYS C    C 128.064  87.263  69.157 1.00 . A A . 227 LYS C    1 1 
        2  7102 1 1 227 LYS CA   C 128.259  85.806  69.574 1.00 . A A . 227 LYS CA   1 1 
        2  7103 1 1 227 LYS CB   C 128.462  84.947  68.316 1.00 . A A . 227 LYS CB   1 1 
        2  7104 1 1 227 LYS CD   C 129.168  82.715  67.451 1.00 . A A . 227 LYS CD   1 1 
        2  7105 1 1 227 LYS CE   C 129.625  81.309  67.845 1.00 . A A . 227 LYS CE   1 1 
        2  7106 1 1 227 LYS CG   C 128.941  83.552  68.712 1.00 . A A . 227 LYS CG   1 1 
        2  7107 1 1 227 LYS H    H 126.290  85.061  69.885 1.00 . A A . 227 LYS H    1 1 
        2  7108 1 1 227 LYS HA   H 129.142  85.735  70.191 1.00 . A A . 227 LYS HA   1 1 
        2  7109 1 1 227 LYS HB2  H 127.527  84.867  67.781 1.00 . A A . 227 LYS HB2  1 1 
        2  7110 1 1 227 LYS HB3  H 129.200  85.412  67.681 1.00 . A A . 227 LYS HB3  1 1 
        2  7111 1 1 227 LYS HD2  H 128.246  82.651  66.892 1.00 . A A . 227 LYS HD2  1 1 
        2  7112 1 1 227 LYS HD3  H 129.928  83.180  66.842 1.00 . A A . 227 LYS HD3  1 1 
        2  7113 1 1 227 LYS HE2  H 128.889  80.859  68.495 1.00 . A A . 227 LYS HE2  1 1 
        2  7114 1 1 227 LYS HE3  H 129.738  80.705  66.957 1.00 . A A . 227 LYS HE3  1 1 
        2  7115 1 1 227 LYS HG2  H 129.866  83.631  69.264 1.00 . A A . 227 LYS HG2  1 1 
        2  7116 1 1 227 LYS HG3  H 128.196  83.078  69.323 1.00 . A A . 227 LYS HG3  1 1 
        2  7117 1 1 227 LYS HZ1  H 131.628  81.868  67.952 1.00 . A A . 227 LYS HZ1  1 1 
        2  7118 1 1 227 LYS HZ2  H 131.265  80.432  68.783 1.00 . A A . 227 LYS HZ2  1 1 
        2  7119 1 1 227 LYS HZ3  H 130.813  81.933  69.437 1.00 . A A . 227 LYS HZ3  1 1 
        2  7120 1 1 227 LYS N    N 127.101  85.354  70.350 1.00 . A A . 227 LYS N    1 1 
        2  7121 1 1 227 LYS NZ   N 130.931  81.392  68.559 1.00 . A A . 227 LYS NZ   1 1 
        2  7122 1 1 227 LYS O    O 126.952  87.799  69.226 1.00 . A A . 227 LYS O    1 1 
        2  7123 1 1 228 ALA C    C 130.068  89.542  67.165 1.00 . A A . 228 ALA C    1 1 
        2  7124 1 1 228 ALA CA   C 129.067  89.283  68.282 1.00 . A A . 228 ALA CA   1 1 
        2  7125 1 1 228 ALA CB   C 129.352  90.220  69.451 1.00 . A A . 228 ALA CB   1 1 
        2  7126 1 1 228 ALA H    H 130.002  87.424  68.678 1.00 . A A . 228 ALA H    1 1 
        2  7127 1 1 228 ALA HA   H 128.074  89.477  67.911 1.00 . A A . 228 ALA HA   1 1 
        2  7128 1 1 228 ALA HB1  H 129.790  91.120  69.075 1.00 . A A . 228 ALA HB1  1 1 
        2  7129 1 1 228 ALA HB2  H 130.033  89.743  70.139 1.00 . A A . 228 ALA HB2  1 1 
        2  7130 1 1 228 ALA HB3  H 128.429  90.453  69.962 1.00 . A A . 228 ALA HB3  1 1 
        2  7131 1 1 228 ALA N    N 129.145  87.897  68.719 1.00 . A A . 228 ALA N    1 1 
        2  7132 1 1 228 ALA O    O 131.137  88.924  67.132 1.00 . A A . 228 ALA O    1 1 
        2  7133 1 1 229 ARG C    C 130.641  89.621  64.142 1.00 . A A . 229 ARG C    1 1 
        2  7134 1 1 229 ARG CA   C 130.576  90.794  65.124 1.00 . A A . 229 ARG CA   1 1 
        2  7135 1 1 229 ARG CB   C 131.986  91.159  65.615 1.00 . A A . 229 ARG CB   1 1 
        2  7136 1 1 229 ARG CD   C 134.191  92.132  64.945 1.00 . A A . 229 ARG CD   1 1 
        2  7137 1 1 229 ARG CG   C 132.776  91.800  64.472 1.00 . A A . 229 ARG CG   1 1 
        2  7138 1 1 229 ARG CZ   C 136.203  90.935  65.633 1.00 . A A . 229 ARG CZ   1 1 
        2  7139 1 1 229 ARG H    H 128.842  90.904  66.346 1.00 . A A . 229 ARG H    1 1 
        2  7140 1 1 229 ARG HA   H 130.160  91.645  64.612 1.00 . A A . 229 ARG HA   1 1 
        2  7141 1 1 229 ARG HB2  H 131.910  91.856  66.433 1.00 . A A . 229 ARG HB2  1 1 
        2  7142 1 1 229 ARG HB3  H 132.500  90.270  65.944 1.00 . A A . 229 ARG HB3  1 1 
        2  7143 1 1 229 ARG HD2  H 134.679  92.750  64.208 1.00 . A A . 229 ARG HD2  1 1 
        2  7144 1 1 229 ARG HD3  H 134.137  92.670  65.881 1.00 . A A . 229 ARG HD3  1 1 
        2  7145 1 1 229 ARG HE   H 134.567  90.050  64.888 1.00 . A A . 229 ARG HE   1 1 
        2  7146 1 1 229 ARG HG2  H 132.826  91.112  63.640 1.00 . A A . 229 ARG HG2  1 1 
        2  7147 1 1 229 ARG HG3  H 132.283  92.705  64.159 1.00 . A A . 229 ARG HG3  1 1 
        2  7148 1 1 229 ARG HH11 H 136.267  92.928  65.884 1.00 . A A . 229 ARG HH11 1 1 
        2  7149 1 1 229 ARG HH12 H 137.690  92.067  66.357 1.00 . A A . 229 ARG HH12 1 1 
        2  7150 1 1 229 ARG HH21 H 136.450  88.954  65.494 1.00 . A A . 229 ARG HH21 1 1 
        2  7151 1 1 229 ARG HH22 H 137.796  89.833  66.138 1.00 . A A . 229 ARG HH22 1 1 
        2  7152 1 1 229 ARG N    N 129.709  90.455  66.256 1.00 . A A . 229 ARG N    1 1 
        2  7153 1 1 229 ARG NE   N 134.965  90.910  65.135 1.00 . A A . 229 ARG NE   1 1 
        2  7154 1 1 229 ARG NH1  N 136.762  92.066  65.985 1.00 . A A . 229 ARG NH1  1 1 
        2  7155 1 1 229 ARG NH2  N 136.868  89.821  65.765 1.00 . A A . 229 ARG NH2  1 1 
        2  7156 1 1 229 ARG O    O 130.070  89.683  63.045 1.00 . A A . 229 ARG O    1 1 
        2  7157 1 1 230 VAL C    C 130.032  86.809  63.402 1.00 . A A . 230 VAL C    1 1 
        2  7158 1 1 230 VAL CA   C 131.429  87.359  63.692 1.00 . A A . 230 VAL CA   1 1 
        2  7159 1 1 230 VAL CB   C 132.270  86.285  64.398 1.00 . A A . 230 VAL CB   1 1 
        2  7160 1 1 230 VAL CG1  C 132.199  84.976  63.611 1.00 . A A . 230 VAL CG1  1 1 
        2  7161 1 1 230 VAL CG2  C 133.726  86.751  64.485 1.00 . A A . 230 VAL CG2  1 1 
        2  7162 1 1 230 VAL H    H 131.742  88.539  65.425 1.00 . A A . 230 VAL H    1 1 
        2  7163 1 1 230 VAL HA   H 131.907  87.630  62.762 1.00 . A A . 230 VAL HA   1 1 
        2  7164 1 1 230 VAL HB   H 131.882  86.125  65.394 1.00 . A A . 230 VAL HB   1 1 
        2  7165 1 1 230 VAL HG11 H 131.202  84.568  63.679 1.00 . A A . 230 VAL HG11 1 1 
        2  7166 1 1 230 VAL HG12 H 132.904  84.269  64.023 1.00 . A A . 230 VAL HG12 1 1 
        2  7167 1 1 230 VAL HG13 H 132.441  85.165  62.576 1.00 . A A . 230 VAL HG13 1 1 
        2  7168 1 1 230 VAL HG21 H 134.269  86.108  65.162 1.00 . A A . 230 VAL HG21 1 1 
        2  7169 1 1 230 VAL HG22 H 133.757  87.767  64.850 1.00 . A A . 230 VAL HG22 1 1 
        2  7170 1 1 230 VAL HG23 H 134.177  86.707  63.506 1.00 . A A . 230 VAL HG23 1 1 
        2  7171 1 1 230 VAL N    N 131.319  88.541  64.543 1.00 . A A . 230 VAL N    1 1 
        2  7172 1 1 230 VAL O    O 129.693  86.501  62.253 1.00 . A A . 230 VAL O    1 1 
        2  7173 1 1 231 LEU C    C 127.131  86.285  65.664 1.00 . A A . 231 LEU C    1 1 
        2  7174 1 1 231 LEU CA   C 127.852  86.214  64.318 1.00 . A A . 231 LEU CA   1 1 
        2  7175 1 1 231 LEU CB   C 127.867  84.761  63.817 1.00 . A A . 231 LEU CB   1 1 
        2  7176 1 1 231 LEU CD1  C 126.485  85.171  61.762 1.00 . A A . 231 LEU CD1  1 1 
        2  7177 1 1 231 LEU CD2  C 126.456  82.930  62.873 1.00 . A A . 231 LEU CD2  1 1 
        2  7178 1 1 231 LEU CG   C 126.547  84.440  63.108 1.00 . A A . 231 LEU CG   1 1 
        2  7179 1 1 231 LEU H    H 129.543  86.984  65.339 1.00 . A A . 231 LEU H    1 1 
        2  7180 1 1 231 LEU HA   H 127.326  86.829  63.606 1.00 . A A . 231 LEU HA   1 1 
        2  7181 1 1 231 LEU HB2  H 128.687  84.627  63.128 1.00 . A A . 231 LEU HB2  1 1 
        2  7182 1 1 231 LEU HB3  H 127.991  84.095  64.657 1.00 . A A . 231 LEU HB3  1 1 
        2  7183 1 1 231 LEU HD11 H 127.435  85.075  61.254 1.00 . A A . 231 LEU HD11 1 1 
        2  7184 1 1 231 LEU HD12 H 126.270  86.215  61.926 1.00 . A A . 231 LEU HD12 1 1 
        2  7185 1 1 231 LEU HD13 H 125.707  84.738  61.149 1.00 . A A . 231 LEU HD13 1 1 
        2  7186 1 1 231 LEU HD21 H 125.456  82.675  62.553 1.00 . A A . 231 LEU HD21 1 1 
        2  7187 1 1 231 LEU HD22 H 126.684  82.409  63.791 1.00 . A A . 231 LEU HD22 1 1 
        2  7188 1 1 231 LEU HD23 H 127.163  82.642  62.109 1.00 . A A . 231 LEU HD23 1 1 
        2  7189 1 1 231 LEU HG   H 125.722  84.759  63.727 1.00 . A A . 231 LEU HG   1 1 
        2  7190 1 1 231 LEU N    N 129.219  86.710  64.455 1.00 . A A . 231 LEU N    1 1 
        2  7191 1 1 231 LEU O    O 126.207  85.514  65.859 1.00 . A A . 231 LEU O    1 1 
        2  7192 1 1 231 LEU OXT  O 127.515  87.110  66.475 1.00 . A A . 231 LEU OXT  1 1 
        3  7193 1 1   1 PRO C    C  82.801  98.293  93.934 1.00 . A A .   1 PRO C    1 1 
        3  7194 1 1   1 PRO CA   C  83.904  97.311  94.333 1.00 . A A .   1 PRO CA   1 1 
        3  7195 1 1   1 PRO CB   C  85.255  98.030  94.445 1.00 . A A .   1 PRO CB   1 1 
        3  7196 1 1   1 PRO CD   C  85.369  96.387  92.643 1.00 . A A .   1 PRO CD   1 1 
        3  7197 1 1   1 PRO CG   C  86.205  97.188  93.653 1.00 . A A .   1 PRO CG   1 1 
        3  7198 1 1   1 PRO H2   H  83.292  96.400  92.563 1.00 . A A .   1 PRO H2   1 1 
        3  7199 1 1   1 PRO H3   H  83.934  95.323  93.708 1.00 . A A .   1 PRO H3   1 1 
        3  7200 1 1   1 PRO HA   H  83.658  96.852  95.279 1.00 . A A .   1 PRO HA   1 1 
        3  7201 1 1   1 PRO HB2  H  85.194  99.023  94.023 1.00 . A A .   1 PRO HB2  1 1 
        3  7202 1 1   1 PRO HB3  H  85.574  98.075  95.475 1.00 . A A .   1 PRO HB3  1 1 
        3  7203 1 1   1 PRO HD2  H  85.297  96.921  91.706 1.00 . A A .   1 PRO HD2  1 1 
        3  7204 1 1   1 PRO HD3  H  85.797  95.409  92.490 1.00 . A A .   1 PRO HD3  1 1 
        3  7205 1 1   1 PRO HG2  H  86.909  97.822  93.131 1.00 . A A .   1 PRO HG2  1 1 
        3  7206 1 1   1 PRO HG3  H  86.730  96.510  94.306 1.00 . A A .   1 PRO HG3  1 1 
        3  7207 1 1   1 PRO N    N  84.030  96.264  93.281 1.00 . A A .   1 PRO N    1 1 
        3  7208 1 1   1 PRO O    O  81.903  97.948  93.154 1.00 . A A .   1 PRO O    1 1 
        3  7209 1 1   2 ILE C    C  82.098 101.025  92.697 1.00 . A A .   2 ILE C    1 1 
        3  7210 1 1   2 ILE CA   C  81.881 100.532  94.120 1.00 . A A .   2 ILE CA   1 1 
        3  7211 1 1   2 ILE CB   C  81.922 101.729  95.089 1.00 . A A .   2 ILE CB   1 1 
        3  7212 1 1   2 ILE CD1  C  83.385 103.538  96.017 1.00 . A A .   2 ILE CD1  1 1 
        3  7213 1 1   2 ILE CG1  C  83.372 102.154  95.362 1.00 . A A .   2 ILE CG1  1 1 
        3  7214 1 1   2 ILE CG2  C  81.243 101.354  96.406 1.00 . A A .   2 ILE CG2  1 1 
        3  7215 1 1   2 ILE H    H  83.612  99.745  95.065 1.00 . A A .   2 ILE H    1 1 
        3  7216 1 1   2 ILE HA   H  80.913 100.084  94.180 1.00 . A A .   2 ILE HA   1 1 
        3  7217 1 1   2 ILE HB   H  81.388 102.556  94.644 1.00 . A A .   2 ILE HB   1 1 
        3  7218 1 1   2 ILE HD11 H  82.617 103.591  96.774 1.00 . A A .   2 ILE HD11 1 1 
        3  7219 1 1   2 ILE HD12 H  83.201 104.293  95.265 1.00 . A A .   2 ILE HD12 1 1 
        3  7220 1 1   2 ILE HD13 H  84.348 103.712  96.471 1.00 . A A .   2 ILE HD13 1 1 
        3  7221 1 1   2 ILE HG12 H  83.836 101.439  96.026 1.00 . A A .   2 ILE HG12 1 1 
        3  7222 1 1   2 ILE HG13 H  83.923 102.192  94.437 1.00 . A A .   2 ILE HG13 1 1 
        3  7223 1 1   2 ILE HG21 H  81.010 102.253  96.955 1.00 . A A .   2 ILE HG21 1 1 
        3  7224 1 1   2 ILE HG22 H  81.904 100.733  96.994 1.00 . A A .   2 ILE HG22 1 1 
        3  7225 1 1   2 ILE HG23 H  80.332 100.815  96.203 1.00 . A A .   2 ILE HG23 1 1 
        3  7226 1 1   2 ILE N    N  82.877  99.521  94.459 1.00 . A A .   2 ILE N    1 1 
        3  7227 1 1   2 ILE O    O  83.075 101.725  92.407 1.00 . A A .   2 ILE O    1 1 
        3  7228 1 1   3 VAL C    C  79.976 101.647  89.919 1.00 . A A .   3 VAL C    1 1 
        3  7229 1 1   3 VAL CA   C  81.302 101.084  90.419 1.00 . A A .   3 VAL CA   1 1 
        3  7230 1 1   3 VAL CB   C  81.729  99.902  89.541 1.00 . A A .   3 VAL CB   1 1 
        3  7231 1 1   3 VAL CG1  C  83.117  99.421  89.969 1.00 . A A .   3 VAL CG1  1 1 
        3  7232 1 1   3 VAL CG2  C  80.722  98.760  89.697 1.00 . A A .   3 VAL CG2  1 1 
        3  7233 1 1   3 VAL H    H  80.428 100.103  92.083 1.00 . A A .   3 VAL H    1 1 
        3  7234 1 1   3 VAL HA   H  82.054 101.855  90.351 1.00 . A A .   3 VAL HA   1 1 
        3  7235 1 1   3 VAL HB   H  81.761 100.218  88.508 1.00 . A A .   3 VAL HB   1 1 
        3  7236 1 1   3 VAL HG11 H  83.774 100.271  90.083 1.00 . A A .   3 VAL HG11 1 1 
        3  7237 1 1   3 VAL HG12 H  83.515  98.757  89.215 1.00 . A A .   3 VAL HG12 1 1 
        3  7238 1 1   3 VAL HG13 H  83.042  98.895  90.909 1.00 . A A .   3 VAL HG13 1 1 
        3  7239 1 1   3 VAL HG21 H  81.094  97.882  89.190 1.00 . A A .   3 VAL HG21 1 1 
        3  7240 1 1   3 VAL HG22 H  79.777  99.052  89.266 1.00 . A A .   3 VAL HG22 1 1 
        3  7241 1 1   3 VAL HG23 H  80.588  98.539  90.746 1.00 . A A .   3 VAL HG23 1 1 
        3  7242 1 1   3 VAL N    N  81.186 100.659  91.805 1.00 . A A .   3 VAL N    1 1 
        3  7243 1 1   3 VAL O    O  78.898 101.177  90.305 1.00 . A A .   3 VAL O    1 1 
        3  7244 1 1   4 GLN C    C  78.066 102.266  87.687 1.00 . A A .   4 GLN C    1 1 
        3  7245 1 1   4 GLN CA   C  78.882 103.283  88.484 1.00 . A A .   4 GLN CA   1 1 
        3  7246 1 1   4 GLN CB   C  79.293 104.449  87.574 1.00 . A A .   4 GLN CB   1 1 
        3  7247 1 1   4 GLN CD   C  80.609 105.072  85.539 1.00 . A A .   4 GLN CD   1 1 
        3  7248 1 1   4 GLN CG   C  80.109 103.914  86.395 1.00 . A A .   4 GLN CG   1 1 
        3  7249 1 1   4 GLN H    H  80.957 102.970  88.775 1.00 . A A .   4 GLN H    1 1 
        3  7250 1 1   4 GLN HA   H  78.274 103.667  89.288 1.00 . A A .   4 GLN HA   1 1 
        3  7251 1 1   4 GLN HB2  H  78.408 104.946  87.204 1.00 . A A .   4 GLN HB2  1 1 
        3  7252 1 1   4 GLN HB3  H  79.893 105.150  88.135 1.00 . A A .   4 GLN HB3  1 1 
        3  7253 1 1   4 GLN HE21 H  82.486 104.426  85.501 1.00 . A A .   4 GLN HE21 1 1 
        3  7254 1 1   4 GLN HE22 H  82.198 105.869  84.653 1.00 . A A .   4 GLN HE22 1 1 
        3  7255 1 1   4 GLN HG2  H  80.953 103.355  86.769 1.00 . A A .   4 GLN HG2  1 1 
        3  7256 1 1   4 GLN HG3  H  79.489 103.266  85.794 1.00 . A A .   4 GLN HG3  1 1 
        3  7257 1 1   4 GLN N    N  80.071 102.652  89.046 1.00 . A A .   4 GLN N    1 1 
        3  7258 1 1   4 GLN NE2  N  81.869 105.127  85.203 1.00 . A A .   4 GLN NE2  1 1 
        3  7259 1 1   4 GLN O    O  78.622 101.446  86.947 1.00 . A A .   4 GLN O    1 1 
        3  7260 1 1   4 GLN OE1  O  79.830 105.947  85.161 1.00 . A A .   4 GLN OE1  1 1 
        3  7261 1 1   5 ASN C    C  75.293 102.065  85.882 1.00 . A A .   5 ASN C    1 1 
        3  7262 1 1   5 ASN CA   C  75.854 101.405  87.142 1.00 . A A .   5 ASN CA   1 1 
        3  7263 1 1   5 ASN CB   C  74.703 100.983  88.064 1.00 . A A .   5 ASN CB   1 1 
        3  7264 1 1   5 ASN CG   C  75.213 100.004  89.114 1.00 . A A .   5 ASN CG   1 1 
        3  7265 1 1   5 ASN H    H  76.364 102.995  88.451 1.00 . A A .   5 ASN H    1 1 
        3  7266 1 1   5 ASN HA   H  76.413 100.526  86.857 1.00 . A A .   5 ASN HA   1 1 
        3  7267 1 1   5 ASN HB2  H  74.301 101.857  88.556 1.00 . A A .   5 ASN HB2  1 1 
        3  7268 1 1   5 ASN HB3  H  73.927 100.511  87.485 1.00 . A A .   5 ASN HB3  1 1 
        3  7269 1 1   5 ASN HD21 H  73.605 100.176  90.263 1.00 . A A .   5 ASN HD21 1 1 
        3  7270 1 1   5 ASN HD22 H  74.798  99.113  90.836 1.00 . A A .   5 ASN HD22 1 1 
        3  7271 1 1   5 ASN N    N  76.746 102.325  87.848 1.00 . A A .   5 ASN N    1 1 
        3  7272 1 1   5 ASN ND2  N  74.478  99.743  90.157 1.00 . A A .   5 ASN ND2  1 1 
        3  7273 1 1   5 ASN O    O  75.719 103.165  85.499 1.00 . A A .   5 ASN O    1 1 
        3  7274 1 1   5 ASN OD1  O  76.302  99.451  88.970 1.00 . A A .   5 ASN OD1  1 1 
        3  7275 1 1   6 LEU C    C  73.129 103.332  84.414 1.00 . A A .   6 LEU C    1 1 
        3  7276 1 1   6 LEU CA   C  73.710 101.966  84.053 1.00 . A A .   6 LEU CA   1 1 
        3  7277 1 1   6 LEU CB   C  72.600 101.035  83.549 1.00 . A A .   6 LEU CB   1 1 
        3  7278 1 1   6 LEU CD1  C  73.028 101.664  81.165 1.00 . A A .   6 LEU CD1  1 1 
        3  7279 1 1   6 LEU CD2  C  70.816 100.711  81.834 1.00 . A A .   6 LEU CD2  1 1 
        3  7280 1 1   6 LEU CG   C  71.975 101.607  82.275 1.00 . A A .   6 LEU CG   1 1 
        3  7281 1 1   6 LEU H    H  74.009 100.547  85.595 1.00 . A A .   6 LEU H    1 1 
        3  7282 1 1   6 LEU HA   H  74.464 102.085  83.290 1.00 . A A .   6 LEU HA   1 1 
        3  7283 1 1   6 LEU HB2  H  73.018 100.062  83.337 1.00 . A A .   6 LEU HB2  1 1 
        3  7284 1 1   6 LEU HB3  H  71.839 100.941  84.309 1.00 . A A .   6 LEU HB3  1 1 
        3  7285 1 1   6 LEU HD11 H  72.544 101.838  80.216 1.00 . A A .   6 LEU HD11 1 1 
        3  7286 1 1   6 LEU HD12 H  73.565 100.726  81.128 1.00 . A A .   6 LEU HD12 1 1 
        3  7287 1 1   6 LEU HD13 H  73.722 102.467  81.367 1.00 . A A .   6 LEU HD13 1 1 
        3  7288 1 1   6 LEU HD21 H  71.196  99.734  81.572 1.00 . A A .   6 LEU HD21 1 1 
        3  7289 1 1   6 LEU HD22 H  70.330 101.149  80.974 1.00 . A A .   6 LEU HD22 1 1 
        3  7290 1 1   6 LEU HD23 H  70.106 100.618  82.641 1.00 . A A .   6 LEU HD23 1 1 
        3  7291 1 1   6 LEU HG   H  71.607 102.603  82.474 1.00 . A A .   6 LEU HG   1 1 
        3  7292 1 1   6 LEU N    N  74.322 101.407  85.249 1.00 . A A .   6 LEU N    1 1 
        3  7293 1 1   6 LEU O    O  73.272 104.309  83.667 1.00 . A A .   6 LEU O    1 1 
        3  7294 1 1   7 GLN C    C  73.066 105.613  86.464 1.00 . A A .   7 GLN C    1 1 
        3  7295 1 1   7 GLN CA   C  71.939 104.643  86.088 1.00 . A A .   7 GLN CA   1 1 
        3  7296 1 1   7 GLN CB   C  71.065 104.370  87.318 1.00 . A A .   7 GLN CB   1 1 
        3  7297 1 1   7 GLN CD   C  68.931 103.331  88.101 1.00 . A A .   7 GLN CD   1 1 
        3  7298 1 1   7 GLN CG   C  69.820 103.590  86.893 1.00 . A A .   7 GLN CG   1 1 
        3  7299 1 1   7 GLN H    H  72.454 102.587  86.147 1.00 . A A .   7 GLN H    1 1 
        3  7300 1 1   7 GLN HA   H  71.331 105.088  85.315 1.00 . A A .   7 GLN HA   1 1 
        3  7301 1 1   7 GLN HB2  H  71.626 103.791  88.036 1.00 . A A .   7 GLN HB2  1 1 
        3  7302 1 1   7 GLN HB3  H  70.767 105.307  87.763 1.00 . A A .   7 GLN HB3  1 1 
        3  7303 1 1   7 GLN HE21 H  68.528 101.457  87.586 1.00 . A A .   7 GLN HE21 1 1 
        3  7304 1 1   7 GLN HE22 H  67.798 101.987  89.024 1.00 . A A .   7 GLN HE22 1 1 
        3  7305 1 1   7 GLN HG2  H  69.273 104.163  86.159 1.00 . A A .   7 GLN HG2  1 1 
        3  7306 1 1   7 GLN HG3  H  70.119 102.647  86.460 1.00 . A A .   7 GLN HG3  1 1 
        3  7307 1 1   7 GLN N    N  72.506 103.392  85.591 1.00 . A A .   7 GLN N    1 1 
        3  7308 1 1   7 GLN NE2  N  68.373 102.162  88.250 1.00 . A A .   7 GLN NE2  1 1 
        3  7309 1 1   7 GLN O    O  72.848 106.824  86.597 1.00 . A A .   7 GLN O    1 1 
        3  7310 1 1   7 GLN OE1  O  68.737 104.218  88.932 1.00 . A A .   7 GLN OE1  1 1 
        3  7311 1 1   8 GLY C    C  75.690 105.833  88.509 1.00 . A A .   8 GLY C    1 1 
        3  7312 1 1   8 GLY CA   C  75.432 105.880  87.001 1.00 . A A .   8 GLY CA   1 1 
        3  7313 1 1   8 GLY H    H  74.386 104.109  86.527 1.00 . A A .   8 GLY H    1 1 
        3  7314 1 1   8 GLY HA2  H  76.301 105.507  86.480 1.00 . A A .   8 GLY HA2  1 1 
        3  7315 1 1   8 GLY HA3  H  75.254 106.904  86.707 1.00 . A A .   8 GLY HA3  1 1 
        3  7316 1 1   8 GLY N    N  74.273 105.070  86.638 1.00 . A A .   8 GLY N    1 1 
        3  7317 1 1   8 GLY O    O  76.720 106.322  88.985 1.00 . A A .   8 GLY O    1 1 
        3  7318 1 1   9 GLN C    C  76.046 104.115  91.021 1.00 . A A .   9 GLN C    1 1 
        3  7319 1 1   9 GLN CA   C  74.950 105.130  90.710 1.00 . A A .   9 GLN CA   1 1 
        3  7320 1 1   9 GLN CB   C  73.643 104.704  91.391 1.00 . A A .   9 GLN CB   1 1 
        3  7321 1 1   9 GLN CD   C  72.542 104.312  93.604 1.00 . A A .   9 GLN CD   1 1 
        3  7322 1 1   9 GLN CG   C  73.849 104.672  92.907 1.00 . A A .   9 GLN CG   1 1 
        3  7323 1 1   9 GLN H    H  73.968 104.841  88.852 1.00 . A A .   9 GLN H    1 1 
        3  7324 1 1   9 GLN HA   H  75.247 106.095  91.093 1.00 . A A .   9 GLN HA   1 1 
        3  7325 1 1   9 GLN HB2  H  72.863 105.412  91.147 1.00 . A A .   9 GLN HB2  1 1 
        3  7326 1 1   9 GLN HB3  H  73.359 103.722  91.045 1.00 . A A .   9 GLN HB3  1 1 
        3  7327 1 1   9 GLN HE21 H  73.348 104.295  95.419 1.00 . A A .   9 GLN HE21 1 1 
        3  7328 1 1   9 GLN HE22 H  71.689 103.939  95.358 1.00 . A A .   9 GLN HE22 1 1 
        3  7329 1 1   9 GLN HG2  H  74.600 103.933  93.149 1.00 . A A .   9 GLN HG2  1 1 
        3  7330 1 1   9 GLN HG3  H  74.180 105.642  93.244 1.00 . A A .   9 GLN HG3  1 1 
        3  7331 1 1   9 GLN N    N  74.767 105.229  89.267 1.00 . A A .   9 GLN N    1 1 
        3  7332 1 1   9 GLN NE2  N  72.525 104.171  94.901 1.00 . A A .   9 GLN NE2  1 1 
        3  7333 1 1   9 GLN O    O  76.003 102.973  90.542 1.00 . A A .   9 GLN O    1 1 
        3  7334 1 1   9 GLN OE1  O  71.511 104.157  92.951 1.00 . A A .   9 GLN OE1  1 1 
        3  7335 1 1  10 MET C    C  77.625 102.617  93.206 1.00 . A A .  10 MET C    1 1 
        3  7336 1 1  10 MET CA   C  78.120 103.636  92.182 1.00 . A A .  10 MET CA   1 1 
        3  7337 1 1  10 MET CB   C  79.289 104.434  92.775 1.00 . A A .  10 MET CB   1 1 
        3  7338 1 1  10 MET CE   C  81.433 107.486  91.031 1.00 . A A .  10 MET CE   1 1 
        3  7339 1 1  10 MET CG   C  79.834 105.401  91.722 1.00 . A A .  10 MET CG   1 1 
        3  7340 1 1  10 MET H    H  77.012 105.445  92.173 1.00 . A A .  10 MET H    1 1 
        3  7341 1 1  10 MET HA   H  78.456 103.123  91.302 1.00 . A A .  10 MET HA   1 1 
        3  7342 1 1  10 MET HB2  H  78.945 104.993  93.633 1.00 . A A .  10 MET HB2  1 1 
        3  7343 1 1  10 MET HB3  H  80.072 103.756  93.077 1.00 . A A .  10 MET HB3  1 1 
        3  7344 1 1  10 MET HE1  H  82.163 107.033  90.374 1.00 . A A .  10 MET HE1  1 1 
        3  7345 1 1  10 MET HE2  H  81.801 108.440  91.371 1.00 . A A .  10 MET HE2  1 1 
        3  7346 1 1  10 MET HE3  H  80.503 107.630  90.498 1.00 . A A .  10 MET HE3  1 1 
        3  7347 1 1  10 MET HG2  H  80.229 104.840  90.888 1.00 . A A .  10 MET HG2  1 1 
        3  7348 1 1  10 MET HG3  H  79.040 106.046  91.378 1.00 . A A .  10 MET HG3  1 1 
        3  7349 1 1  10 MET N    N  77.027 104.531  91.822 1.00 . A A .  10 MET N    1 1 
        3  7350 1 1  10 MET O    O  77.028 102.990  94.224 1.00 . A A .  10 MET O    1 1 
        3  7351 1 1  10 MET SD   S  81.152 106.404  92.452 1.00 . A A .  10 MET SD   1 1 
        3  7352 1 1  11 VAL C    C  78.554  99.358  94.225 1.00 . A A .  11 VAL C    1 1 
        3  7353 1 1  11 VAL CA   C  77.410 100.292  93.856 1.00 . A A .  11 VAL CA   1 1 
        3  7354 1 1  11 VAL CB   C  76.275  99.486  93.215 1.00 . A A .  11 VAL CB   1 1 
        3  7355 1 1  11 VAL CG1  C  75.858  98.355  94.155 1.00 . A A .  11 VAL CG1  1 1 
        3  7356 1 1  11 VAL CG2  C  75.078 100.409  92.973 1.00 . A A .  11 VAL CG2  1 1 
        3  7357 1 1  11 VAL H    H  78.327 101.088  92.111 1.00 . A A .  11 VAL H    1 1 
        3  7358 1 1  11 VAL HA   H  77.037 100.756  94.755 1.00 . A A .  11 VAL HA   1 1 
        3  7359 1 1  11 VAL HB   H  76.611  99.072  92.275 1.00 . A A .  11 VAL HB   1 1 
        3  7360 1 1  11 VAL HG11 H  74.990  97.853  93.752 1.00 . A A .  11 VAL HG11 1 1 
        3  7361 1 1  11 VAL HG12 H  75.618  98.762  95.125 1.00 . A A .  11 VAL HG12 1 1 
        3  7362 1 1  11 VAL HG13 H  76.669  97.648  94.251 1.00 . A A .  11 VAL HG13 1 1 
        3  7363 1 1  11 VAL HG21 H  75.302 101.082  92.158 1.00 . A A .  11 VAL HG21 1 1 
        3  7364 1 1  11 VAL HG22 H  74.877 100.981  93.867 1.00 . A A .  11 VAL HG22 1 1 
        3  7365 1 1  11 VAL HG23 H  74.211  99.817  92.723 1.00 . A A .  11 VAL HG23 1 1 
        3  7366 1 1  11 VAL N    N  77.858 101.334  92.935 1.00 . A A .  11 VAL N    1 1 
        3  7367 1 1  11 VAL O    O  79.265  98.844  93.348 1.00 . A A .  11 VAL O    1 1 
        3  7368 1 1  12 HIS C    C  79.591  96.873  95.428 1.00 . A A .  12 HIS C    1 1 
        3  7369 1 1  12 HIS CA   C  79.773  98.260  96.009 1.00 . A A .  12 HIS CA   1 1 
        3  7370 1 1  12 HIS CB   C  79.759  98.180  97.537 1.00 . A A .  12 HIS CB   1 1 
        3  7371 1 1  12 HIS CD2  C  82.226  97.934  98.420 1.00 . A A .  12 HIS CD2  1 1 
        3  7372 1 1  12 HIS CE1  C  82.325  95.769  98.474 1.00 . A A .  12 HIS CE1  1 1 
        3  7373 1 1  12 HIS CG   C  81.002  97.469  98.001 1.00 . A A .  12 HIS CG   1 1 
        3  7374 1 1  12 HIS H    H  78.117  99.565  96.172 1.00 . A A .  12 HIS H    1 1 
        3  7375 1 1  12 HIS HA   H  80.726  98.651  95.689 1.00 . A A .  12 HIS HA   1 1 
        3  7376 1 1  12 HIS HB2  H  79.736  99.177  97.952 1.00 . A A .  12 HIS HB2  1 1 
        3  7377 1 1  12 HIS HB3  H  78.888  97.631  97.864 1.00 . A A .  12 HIS HB3  1 1 
        3  7378 1 1  12 HIS HD2  H  82.499  98.975  98.506 1.00 . A A .  12 HIS HD2  1 1 
        3  7379 1 1  12 HIS HE1  H  82.679  94.757  98.607 1.00 . A A .  12 HIS HE1  1 1 
        3  7380 1 1  12 HIS HE2  H  83.986  96.893  99.033 1.00 . A A .  12 HIS HE2  1 1 
        3  7381 1 1  12 HIS N    N  78.718  99.135  95.529 1.00 . A A .  12 HIS N    1 1 
        3  7382 1 1  12 HIS ND1  N  81.090  96.086  98.044 1.00 . A A .  12 HIS ND1  1 1 
        3  7383 1 1  12 HIS NE2  N  83.058  96.858  98.717 1.00 . A A .  12 HIS NE2  1 1 
        3  7384 1 1  12 HIS O    O  78.465  96.384  95.281 1.00 . A A .  12 HIS O    1 1 
        3  7385 1 1  13 GLN C    C  81.864  94.122  94.938 1.00 . A A .  13 GLN C    1 1 
        3  7386 1 1  13 GLN CA   C  80.649  94.927  94.499 1.00 . A A .  13 GLN CA   1 1 
        3  7387 1 1  13 GLN CB   C  80.612  95.044  92.970 1.00 . A A .  13 GLN CB   1 1 
        3  7388 1 1  13 GLN CD   C  80.221  93.794  90.841 1.00 . A A .  13 GLN CD   1 1 
        3  7389 1 1  13 GLN CG   C  80.359  93.668  92.355 1.00 . A A .  13 GLN CG   1 1 
        3  7390 1 1  13 GLN H    H  81.564  96.692  95.207 1.00 . A A .  13 GLN H    1 1 
        3  7391 1 1  13 GLN HA   H  79.753  94.427  94.834 1.00 . A A .  13 GLN HA   1 1 
        3  7392 1 1  13 GLN HB2  H  79.820  95.720  92.681 1.00 . A A .  13 GLN HB2  1 1 
        3  7393 1 1  13 GLN HB3  H  81.558  95.425  92.616 1.00 . A A .  13 GLN HB3  1 1 
        3  7394 1 1  13 GLN HE21 H  78.765  92.451  90.715 1.00 . A A .  13 GLN HE21 1 1 
        3  7395 1 1  13 GLN HE22 H  79.239  93.147  89.241 1.00 . A A .  13 GLN HE22 1 1 
        3  7396 1 1  13 GLN HG2  H  81.186  93.013  92.587 1.00 . A A .  13 GLN HG2  1 1 
        3  7397 1 1  13 GLN HG3  H  79.448  93.255  92.763 1.00 . A A .  13 GLN HG3  1 1 
        3  7398 1 1  13 GLN N    N  80.699  96.251  95.080 1.00 . A A .  13 GLN N    1 1 
        3  7399 1 1  13 GLN NE2  N  79.335  93.071  90.213 1.00 . A A .  13 GLN NE2  1 1 
        3  7400 1 1  13 GLN O    O  82.957  94.668  95.102 1.00 . A A .  13 GLN O    1 1 
        3  7401 1 1  13 GLN OE1  O  80.935  94.577  90.215 1.00 . A A .  13 GLN OE1  1 1 
        3  7402 1 1  14 ALA C    C  83.749  91.753  94.406 1.00 . A A .  14 ALA C    1 1 
        3  7403 1 1  14 ALA CA   C  82.763  91.954  95.558 1.00 . A A .  14 ALA CA   1 1 
        3  7404 1 1  14 ALA CB   C  82.212  90.594  95.999 1.00 . A A .  14 ALA CB   1 1 
        3  7405 1 1  14 ALA H    H  80.775  92.444  95.000 1.00 . A A .  14 ALA H    1 1 
        3  7406 1 1  14 ALA HA   H  83.278  92.410  96.388 1.00 . A A .  14 ALA HA   1 1 
        3  7407 1 1  14 ALA HB1  H  81.832  90.671  97.008 1.00 . A A .  14 ALA HB1  1 1 
        3  7408 1 1  14 ALA HB2  H  83.001  89.858  95.966 1.00 . A A .  14 ALA HB2  1 1 
        3  7409 1 1  14 ALA HB3  H  81.414  90.296  95.336 1.00 . A A .  14 ALA HB3  1 1 
        3  7410 1 1  14 ALA N    N  81.667  92.824  95.138 1.00 . A A .  14 ALA N    1 1 
        3  7411 1 1  14 ALA O    O  83.344  91.641  93.241 1.00 . A A .  14 ALA O    1 1 
        3  7412 1 1  15 ILE C    C  85.852  90.155  93.021 1.00 . A A .  15 ILE C    1 1 
        3  7413 1 1  15 ILE CA   C  86.059  91.503  93.700 1.00 . A A .  15 ILE CA   1 1 
        3  7414 1 1  15 ILE CB   C  87.463  91.570  94.308 1.00 . A A .  15 ILE CB   1 1 
        3  7415 1 1  15 ILE CD1  C  89.014  90.545  95.971 1.00 . A A .  15 ILE CD1  1 1 
        3  7416 1 1  15 ILE CG1  C  87.581  90.546  95.437 1.00 . A A .  15 ILE CG1  1 1 
        3  7417 1 1  15 ILE CG2  C  87.720  92.971  94.865 1.00 . A A .  15 ILE CG2  1 1 
        3  7418 1 1  15 ILE H    H  85.312  91.787  95.667 1.00 . A A .  15 ILE H    1 1 
        3  7419 1 1  15 ILE HA   H  85.961  92.284  92.961 1.00 . A A .  15 ILE HA   1 1 
        3  7420 1 1  15 ILE HB   H  88.194  91.350  93.544 1.00 . A A .  15 ILE HB   1 1 
        3  7421 1 1  15 ILE HD11 H  89.175  91.430  96.568 1.00 . A A .  15 ILE HD11 1 1 
        3  7422 1 1  15 ILE HD12 H  89.708  90.539  95.144 1.00 . A A .  15 ILE HD12 1 1 
        3  7423 1 1  15 ILE HD13 H  89.170  89.668  96.579 1.00 . A A .  15 ILE HD13 1 1 
        3  7424 1 1  15 ILE HG12 H  86.899  90.807  96.234 1.00 . A A .  15 ILE HG12 1 1 
        3  7425 1 1  15 ILE HG13 H  87.339  89.565  95.060 1.00 . A A .  15 ILE HG13 1 1 
        3  7426 1 1  15 ILE HG21 H  87.418  93.709  94.137 1.00 . A A .  15 ILE HG21 1 1 
        3  7427 1 1  15 ILE HG22 H  88.773  93.086  95.077 1.00 . A A .  15 ILE HG22 1 1 
        3  7428 1 1  15 ILE HG23 H  87.153  93.109  95.774 1.00 . A A .  15 ILE HG23 1 1 
        3  7429 1 1  15 ILE N    N  85.043  91.700  94.730 1.00 . A A .  15 ILE N    1 1 
        3  7430 1 1  15 ILE O    O  85.492  89.166  93.673 1.00 . A A .  15 ILE O    1 1 
        3  7431 1 1  16 SER C    C  86.836  87.824  91.514 1.00 . A A .  16 SER C    1 1 
        3  7432 1 1  16 SER CA   C  85.888  88.882  90.971 1.00 . A A .  16 SER CA   1 1 
        3  7433 1 1  16 SER CB   C  86.205  89.105  89.488 1.00 . A A .  16 SER CB   1 1 
        3  7434 1 1  16 SER H    H  86.348  90.933  91.239 1.00 . A A .  16 SER H    1 1 
        3  7435 1 1  16 SER HA   H  84.864  88.564  91.065 1.00 . A A .  16 SER HA   1 1 
        3  7436 1 1  16 SER HB2  H  85.575  89.888  89.097 1.00 . A A .  16 SER HB2  1 1 
        3  7437 1 1  16 SER HB3  H  87.241  89.395  89.383 1.00 . A A .  16 SER HB3  1 1 
        3  7438 1 1  16 SER HG   H  85.174  88.036  88.232 1.00 . A A .  16 SER HG   1 1 
        3  7439 1 1  16 SER N    N  86.070  90.119  91.710 1.00 . A A .  16 SER N    1 1 
        3  7440 1 1  16 SER O    O  88.053  88.009  91.458 1.00 . A A .  16 SER O    1 1 
        3  7441 1 1  16 SER OG   O  85.958  87.905  88.769 1.00 . A A .  16 SER OG   1 1 
        3  7442 1 1  17 PRO C    C  88.266  85.295  91.468 1.00 . A A .  17 PRO C    1 1 
        3  7443 1 1  17 PRO CA   C  87.245  85.659  92.534 1.00 . A A .  17 PRO CA   1 1 
        3  7444 1 1  17 PRO CB   C  86.294  84.493  92.817 1.00 . A A .  17 PRO CB   1 1 
        3  7445 1 1  17 PRO CD   C  84.925  86.344  92.156 1.00 . A A .  17 PRO CD   1 1 
        3  7446 1 1  17 PRO CG   C  84.981  85.140  93.090 1.00 . A A .  17 PRO CG   1 1 
        3  7447 1 1  17 PRO HA   H  87.730  85.976  93.443 1.00 . A A .  17 PRO HA   1 1 
        3  7448 1 1  17 PRO HB2  H  86.227  83.845  91.953 1.00 . A A .  17 PRO HB2  1 1 
        3  7449 1 1  17 PRO HB3  H  86.621  83.938  93.682 1.00 . A A .  17 PRO HB3  1 1 
        3  7450 1 1  17 PRO HD2  H  84.502  86.065  91.200 1.00 . A A .  17 PRO HD2  1 1 
        3  7451 1 1  17 PRO HD3  H  84.367  87.151  92.605 1.00 . A A .  17 PRO HD3  1 1 
        3  7452 1 1  17 PRO HG2  H  84.174  84.452  92.871 1.00 . A A .  17 PRO HG2  1 1 
        3  7453 1 1  17 PRO HG3  H  84.930  85.469  94.114 1.00 . A A .  17 PRO HG3  1 1 
        3  7454 1 1  17 PRO N    N  86.346  86.720  92.015 1.00 . A A .  17 PRO N    1 1 
        3  7455 1 1  17 PRO O    O  89.431  85.023  91.760 1.00 . A A .  17 PRO O    1 1 
        3  7456 1 1  18 ARG C    C  89.886  85.939  89.146 1.00 . A A .  18 ARG C    1 1 
        3  7457 1 1  18 ARG CA   C  88.696  84.999  89.115 1.00 . A A .  18 ARG CA   1 1 
        3  7458 1 1  18 ARG CB   C  87.936  85.172  87.793 1.00 . A A .  18 ARG CB   1 1 
        3  7459 1 1  18 ARG CD   C  89.423  83.498  86.653 1.00 . A A .  18 ARG CD   1 1 
        3  7460 1 1  18 ARG CG   C  88.873  84.926  86.604 1.00 . A A .  18 ARG CG   1 1 
        3  7461 1 1  18 ARG CZ   C  90.918  82.099  85.323 1.00 . A A .  18 ARG CZ   1 1 
        3  7462 1 1  18 ARG H    H  86.881  85.556  90.046 1.00 . A A .  18 ARG H    1 1 
        3  7463 1 1  18 ARG HA   H  89.034  83.979  89.206 1.00 . A A .  18 ARG HA   1 1 
        3  7464 1 1  18 ARG HB2  H  87.119  84.466  87.756 1.00 . A A .  18 ARG HB2  1 1 
        3  7465 1 1  18 ARG HB3  H  87.544  86.175  87.735 1.00 . A A .  18 ARG HB3  1 1 
        3  7466 1 1  18 ARG HD2  H  90.062  83.389  87.514 1.00 . A A .  18 ARG HD2  1 1 
        3  7467 1 1  18 ARG HD3  H  88.600  82.801  86.728 1.00 . A A .  18 ARG HD3  1 1 
        3  7468 1 1  18 ARG HE   H  90.180  83.859  84.710 1.00 . A A .  18 ARG HE   1 1 
        3  7469 1 1  18 ARG HG2  H  88.327  85.067  85.683 1.00 . A A .  18 ARG HG2  1 1 
        3  7470 1 1  18 ARG HG3  H  89.694  85.625  86.643 1.00 . A A .  18 ARG HG3  1 1 
        3  7471 1 1  18 ARG HH11 H  90.458  81.370  87.138 1.00 . A A .  18 ARG HH11 1 1 
        3  7472 1 1  18 ARG HH12 H  91.513  80.389  86.180 1.00 . A A .  18 ARG HH12 1 1 
        3  7473 1 1  18 ARG HH21 H  91.550  82.553  83.479 1.00 . A A .  18 ARG HH21 1 1 
        3  7474 1 1  18 ARG HH22 H  92.129  81.052  84.123 1.00 . A A .  18 ARG HH22 1 1 
        3  7475 1 1  18 ARG N    N  87.815  85.316  90.221 1.00 . A A .  18 ARG N    1 1 
        3  7476 1 1  18 ARG NE   N  90.195  83.214  85.448 1.00 . A A .  18 ARG NE   1 1 
        3  7477 1 1  18 ARG NH1  N  90.966  81.219  86.291 1.00 . A A .  18 ARG NH1  1 1 
        3  7478 1 1  18 ARG NH2  N  91.584  81.884  84.222 1.00 . A A .  18 ARG NH2  1 1 
        3  7479 1 1  18 ARG O    O  91.047  85.507  89.091 1.00 . A A .  18 ARG O    1 1 
        3  7480 1 1  19 THR C    C  91.510  87.961  90.562 1.00 . A A .  19 THR C    1 1 
        3  7481 1 1  19 THR CA   C  90.644  88.229  89.343 1.00 . A A .  19 THR CA   1 1 
        3  7482 1 1  19 THR CB   C  90.020  89.626  89.451 1.00 . A A .  19 THR CB   1 1 
        3  7483 1 1  19 THR CG2  C  91.127  90.674  89.570 1.00 . A A .  19 THR CG2  1 1 
        3  7484 1 1  19 THR H    H  88.655  87.508  89.338 1.00 . A A .  19 THR H    1 1 
        3  7485 1 1  19 THR HA   H  91.251  88.176  88.452 1.00 . A A .  19 THR HA   1 1 
        3  7486 1 1  19 THR HB   H  89.391  89.674  90.326 1.00 . A A .  19 THR HB   1 1 
        3  7487 1 1  19 THR HG1  H  88.696  89.117  88.119 1.00 . A A .  19 THR HG1  1 1 
        3  7488 1 1  19 THR HG21 H  90.710  91.658  89.408 1.00 . A A .  19 THR HG21 1 1 
        3  7489 1 1  19 THR HG22 H  91.886  90.478  88.830 1.00 . A A .  19 THR HG22 1 1 
        3  7490 1 1  19 THR HG23 H  91.564  90.626  90.556 1.00 . A A .  19 THR HG23 1 1 
        3  7491 1 1  19 THR N    N  89.592  87.229  89.273 1.00 . A A .  19 THR N    1 1 
        3  7492 1 1  19 THR O    O  92.739  87.958  90.483 1.00 . A A .  19 THR O    1 1 
        3  7493 1 1  19 THR OG1  O  89.242  89.888  88.291 1.00 . A A .  19 THR OG1  1 1 
        3  7494 1 1  20 LEU C    C  92.618  86.394  92.733 1.00 . A A .  20 LEU C    1 1 
        3  7495 1 1  20 LEU CA   C  91.555  87.467  92.931 1.00 . A A .  20 LEU CA   1 1 
        3  7496 1 1  20 LEU CB   C  90.554  86.985  93.984 1.00 . A A .  20 LEU CB   1 1 
        3  7497 1 1  20 LEU CD1  C  89.879  87.155  96.383 1.00 . A A .  20 LEU CD1  1 1 
        3  7498 1 1  20 LEU CD2  C  92.288  87.360  95.745 1.00 . A A .  20 LEU CD2  1 1 
        3  7499 1 1  20 LEU CG   C  90.851  87.667  95.319 1.00 . A A .  20 LEU CG   1 1 
        3  7500 1 1  20 LEU H    H  89.873  87.742  91.684 1.00 . A A .  20 LEU H    1 1 
        3  7501 1 1  20 LEU HA   H  92.022  88.375  93.279 1.00 . A A .  20 LEU HA   1 1 
        3  7502 1 1  20 LEU HB2  H  89.551  87.233  93.668 1.00 . A A .  20 LEU HB2  1 1 
        3  7503 1 1  20 LEU HB3  H  90.640  85.915  94.104 1.00 . A A .  20 LEU HB3  1 1 
        3  7504 1 1  20 LEU HD11 H  88.896  87.564  96.200 1.00 . A A .  20 LEU HD11 1 1 
        3  7505 1 1  20 LEU HD12 H  90.221  87.463  97.360 1.00 . A A .  20 LEU HD12 1 1 
        3  7506 1 1  20 LEU HD13 H  89.834  86.077  96.341 1.00 . A A .  20 LEU HD13 1 1 
        3  7507 1 1  20 LEU HD21 H  92.973  87.920  95.127 1.00 . A A .  20 LEU HD21 1 1 
        3  7508 1 1  20 LEU HD22 H  92.479  86.304  95.629 1.00 . A A .  20 LEU HD22 1 1 
        3  7509 1 1  20 LEU HD23 H  92.425  87.639  96.779 1.00 . A A .  20 LEU HD23 1 1 
        3  7510 1 1  20 LEU HG   H  90.732  88.733  95.208 1.00 . A A .  20 LEU HG   1 1 
        3  7511 1 1  20 LEU N    N  90.850  87.731  91.688 1.00 . A A .  20 LEU N    1 1 
        3  7512 1 1  20 LEU O    O  93.819  86.622  92.941 1.00 . A A .  20 LEU O    1 1 
        3  7513 1 1  21 ASN C    C  94.159  84.516  91.154 1.00 . A A .  21 ASN C    1 1 
        3  7514 1 1  21 ASN CA   C  93.064  84.111  92.118 1.00 . A A .  21 ASN CA   1 1 
        3  7515 1 1  21 ASN CB   C  92.287  82.924  91.541 1.00 . A A .  21 ASN CB   1 1 
        3  7516 1 1  21 ASN CG   C  93.210  81.721  91.385 1.00 . A A .  21 ASN CG   1 1 
        3  7517 1 1  21 ASN H    H  91.208  85.102  92.181 1.00 . A A .  21 ASN H    1 1 
        3  7518 1 1  21 ASN HA   H  93.503  83.823  93.061 1.00 . A A .  21 ASN HA   1 1 
        3  7519 1 1  21 ASN HB2  H  91.475  82.670  92.208 1.00 . A A .  21 ASN HB2  1 1 
        3  7520 1 1  21 ASN HB3  H  91.887  83.194  90.576 1.00 . A A .  21 ASN HB3  1 1 
        3  7521 1 1  21 ASN HD21 H  91.781  80.534  90.682 1.00 . A A .  21 ASN HD21 1 1 
        3  7522 1 1  21 ASN HD22 H  93.314  79.819  90.822 1.00 . A A .  21 ASN HD22 1 1 
        3  7523 1 1  21 ASN N    N  92.164  85.222  92.327 1.00 . A A .  21 ASN N    1 1 
        3  7524 1 1  21 ASN ND2  N  92.729  80.599  90.925 1.00 . A A .  21 ASN ND2  1 1 
        3  7525 1 1  21 ASN O    O  95.320  84.159  91.340 1.00 . A A .  21 ASN O    1 1 
        3  7526 1 1  21 ASN OD1  O  94.399  81.805  91.689 1.00 . A A .  21 ASN OD1  1 1 
        3  7527 1 1  22 ALA C    C  95.811  86.590  89.732 1.00 . A A .  22 ALA C    1 1 
        3  7528 1 1  22 ALA CA   C  94.733  85.698  89.119 1.00 . A A .  22 ALA CA   1 1 
        3  7529 1 1  22 ALA CB   C  94.001  86.466  88.015 1.00 . A A .  22 ALA CB   1 1 
        3  7530 1 1  22 ALA H    H  92.833  85.502  90.029 1.00 . A A .  22 ALA H    1 1 
        3  7531 1 1  22 ALA HA   H  95.202  84.833  88.681 1.00 . A A .  22 ALA HA   1 1 
        3  7532 1 1  22 ALA HB1  H  94.680  87.164  87.548 1.00 . A A .  22 ALA HB1  1 1 
        3  7533 1 1  22 ALA HB2  H  93.168  87.004  88.440 1.00 . A A .  22 ALA HB2  1 1 
        3  7534 1 1  22 ALA HB3  H  93.637  85.770  87.274 1.00 . A A .  22 ALA HB3  1 1 
        3  7535 1 1  22 ALA N    N  93.777  85.255  90.121 1.00 . A A .  22 ALA N    1 1 
        3  7536 1 1  22 ALA O    O  96.983  86.467  89.390 1.00 . A A .  22 ALA O    1 1 
        3  7537 1 1  23 TRP C    C  97.462  87.546  91.935 1.00 . A A .  23 TRP C    1 1 
        3  7538 1 1  23 TRP CA   C  96.408  88.376  91.245 1.00 . A A .  23 TRP CA   1 1 
        3  7539 1 1  23 TRP CB   C  95.720  89.282  92.272 1.00 . A A .  23 TRP CB   1 1 
        3  7540 1 1  23 TRP CD1  C  96.741  89.874  94.515 1.00 . A A .  23 TRP CD1  1 1 
        3  7541 1 1  23 TRP CD2  C  97.945  90.670  92.785 1.00 . A A .  23 TRP CD2  1 1 
        3  7542 1 1  23 TRP CE2  C  98.616  91.074  93.967 1.00 . A A .  23 TRP CE2  1 1 
        3  7543 1 1  23 TRP CE3  C  98.501  91.043  91.550 1.00 . A A .  23 TRP CE3  1 1 
        3  7544 1 1  23 TRP CG   C  96.747  89.919  93.158 1.00 . A A .  23 TRP CG   1 1 
        3  7545 1 1  23 TRP CH2  C 100.333  92.178  92.684 1.00 . A A .  23 TRP CH2  1 1 
        3  7546 1 1  23 TRP CZ2  C  99.795  91.818  93.921 1.00 . A A .  23 TRP CZ2  1 1 
        3  7547 1 1  23 TRP CZ3  C  99.690  91.790  91.500 1.00 . A A .  23 TRP CZ3  1 1 
        3  7548 1 1  23 TRP H    H  94.482  87.557  90.877 1.00 . A A .  23 TRP H    1 1 
        3  7549 1 1  23 TRP HA   H  96.869  88.985  90.483 1.00 . A A .  23 TRP HA   1 1 
        3  7550 1 1  23 TRP HB2  H  95.164  90.052  91.757 1.00 . A A .  23 TRP HB2  1 1 
        3  7551 1 1  23 TRP HB3  H  95.043  88.694  92.874 1.00 . A A .  23 TRP HB3  1 1 
        3  7552 1 1  23 TRP HD1  H  95.992  89.390  95.123 1.00 . A A .  23 TRP HD1  1 1 
        3  7553 1 1  23 TRP HE1  H  98.063  90.693  95.939 1.00 . A A .  23 TRP HE1  1 1 
        3  7554 1 1  23 TRP HE3  H  98.015  90.749  90.632 1.00 . A A .  23 TRP HE3  1 1 
        3  7555 1 1  23 TRP HH2  H 101.247  92.753  92.639 1.00 . A A .  23 TRP HH2  1 1 
        3  7556 1 1  23 TRP HZ2  H 100.287  92.114  94.836 1.00 . A A .  23 TRP HZ2  1 1 
        3  7557 1 1  23 TRP HZ3  H 100.109  92.070  90.544 1.00 . A A .  23 TRP HZ3  1 1 
        3  7558 1 1  23 TRP N    N  95.424  87.488  90.630 1.00 . A A .  23 TRP N    1 1 
        3  7559 1 1  23 TRP NE1  N  97.841  90.568  94.993 1.00 . A A .  23 TRP NE1  1 1 
        3  7560 1 1  23 TRP O    O  98.669  87.725  91.719 1.00 . A A .  23 TRP O    1 1 
        3  7561 1 1  24 VAL C    C  98.679  84.891  92.483 1.00 . A A .  24 VAL C    1 1 
        3  7562 1 1  24 VAL CA   C  97.885  85.733  93.466 1.00 . A A .  24 VAL CA   1 1 
        3  7563 1 1  24 VAL CB   C  97.066  84.818  94.379 1.00 . A A .  24 VAL CB   1 1 
        3  7564 1 1  24 VAL CG1  C  97.973  83.740  94.974 1.00 . A A .  24 VAL CG1  1 1 
        3  7565 1 1  24 VAL CG2  C  96.449  85.646  95.510 1.00 . A A .  24 VAL CG2  1 1 
        3  7566 1 1  24 VAL H    H  96.023  86.517  92.857 1.00 . A A .  24 VAL H    1 1 
        3  7567 1 1  24 VAL HA   H  98.563  86.319  94.068 1.00 . A A .  24 VAL HA   1 1 
        3  7568 1 1  24 VAL HB   H  96.279  84.349  93.805 1.00 . A A .  24 VAL HB   1 1 
        3  7569 1 1  24 VAL HG11 H  98.286  83.062  94.194 1.00 . A A .  24 VAL HG11 1 1 
        3  7570 1 1  24 VAL HG12 H  97.431  83.191  95.731 1.00 . A A .  24 VAL HG12 1 1 
        3  7571 1 1  24 VAL HG13 H  98.840  84.204  95.418 1.00 . A A .  24 VAL HG13 1 1 
        3  7572 1 1  24 VAL HG21 H  97.207  86.280  95.946 1.00 . A A .  24 VAL HG21 1 1 
        3  7573 1 1  24 VAL HG22 H  96.055  84.985  96.267 1.00 . A A .  24 VAL HG22 1 1 
        3  7574 1 1  24 VAL HG23 H  95.651  86.257  95.115 1.00 . A A .  24 VAL HG23 1 1 
        3  7575 1 1  24 VAL N    N  96.993  86.617  92.748 1.00 . A A .  24 VAL N    1 1 
        3  7576 1 1  24 VAL O    O  99.885  84.684  92.643 1.00 . A A .  24 VAL O    1 1 
        3  7577 1 1  25 LYS C    C  99.715  84.291  89.745 1.00 . A A .  25 LYS C    1 1 
        3  7578 1 1  25 LYS CA   C  98.585  83.557  90.455 1.00 . A A .  25 LYS CA   1 1 
        3  7579 1 1  25 LYS CB   C  97.512  83.150  89.442 1.00 . A A .  25 LYS CB   1 1 
        3  7580 1 1  25 LYS CD   C  97.030  81.815  87.391 1.00 . A A .  25 LYS CD   1 1 
        3  7581 1 1  25 LYS CE   C  97.632  80.920  86.310 1.00 . A A .  25 LYS CE   1 1 
        3  7582 1 1  25 LYS CG   C  98.124  82.243  88.372 1.00 . A A .  25 LYS CG   1 1 
        3  7583 1 1  25 LYS H    H  97.029  84.600  91.417 1.00 . A A .  25 LYS H    1 1 
        3  7584 1 1  25 LYS HA   H  98.979  82.668  90.922 1.00 . A A .  25 LYS HA   1 1 
        3  7585 1 1  25 LYS HB2  H  96.719  82.621  89.950 1.00 . A A .  25 LYS HB2  1 1 
        3  7586 1 1  25 LYS HB3  H  97.110  84.034  88.972 1.00 . A A .  25 LYS HB3  1 1 
        3  7587 1 1  25 LYS HD2  H  96.264  81.271  87.924 1.00 . A A .  25 LYS HD2  1 1 
        3  7588 1 1  25 LYS HD3  H  96.597  82.690  86.932 1.00 . A A .  25 LYS HD3  1 1 
        3  7589 1 1  25 LYS HE2  H  98.389  81.467  85.769 1.00 . A A .  25 LYS HE2  1 1 
        3  7590 1 1  25 LYS HE3  H  98.076  80.048  86.768 1.00 . A A .  25 LYS HE3  1 1 
        3  7591 1 1  25 LYS HG2  H  98.895  82.783  87.841 1.00 . A A .  25 LYS HG2  1 1 
        3  7592 1 1  25 LYS HG3  H  98.549  81.369  88.840 1.00 . A A .  25 LYS HG3  1 1 
        3  7593 1 1  25 LYS HZ1  H  96.084  79.648  85.742 1.00 . A A .  25 LYS HZ1  1 1 
        3  7594 1 1  25 LYS HZ2  H  96.979  80.273  84.441 1.00 . A A .  25 LYS HZ2  1 1 
        3  7595 1 1  25 LYS HZ3  H  95.866  81.260  85.261 1.00 . A A .  25 LYS HZ3  1 1 
        3  7596 1 1  25 LYS N    N  97.978  84.400  91.473 1.00 . A A .  25 LYS N    1 1 
        3  7597 1 1  25 LYS NZ   N  96.559  80.494  85.367 1.00 . A A .  25 LYS NZ   1 1 
        3  7598 1 1  25 LYS O    O 100.796  83.736  89.514 1.00 . A A .  25 LYS O    1 1 
        3  7599 1 1  26 VAL C    C 101.723  86.382  89.611 1.00 . A A .  26 VAL C    1 1 
        3  7600 1 1  26 VAL CA   C 100.490  86.323  88.728 1.00 . A A .  26 VAL CA   1 1 
        3  7601 1 1  26 VAL CB   C  99.967  87.742  88.464 1.00 . A A .  26 VAL CB   1 1 
        3  7602 1 1  26 VAL CG1  C 101.123  88.632  88.002 1.00 . A A .  26 VAL CG1  1 1 
        3  7603 1 1  26 VAL CG2  C  98.887  87.699  87.371 1.00 . A A .  26 VAL CG2  1 1 
        3  7604 1 1  26 VAL H    H  98.614  85.944  89.614 1.00 . A A .  26 VAL H    1 1 
        3  7605 1 1  26 VAL HA   H 100.741  85.854  87.789 1.00 . A A .  26 VAL HA   1 1 
        3  7606 1 1  26 VAL HB   H  99.545  88.144  89.375 1.00 . A A .  26 VAL HB   1 1 
        3  7607 1 1  26 VAL HG11 H 101.686  88.122  87.234 1.00 . A A .  26 VAL HG11 1 1 
        3  7608 1 1  26 VAL HG12 H 101.770  88.847  88.838 1.00 . A A .  26 VAL HG12 1 1 
        3  7609 1 1  26 VAL HG13 H 100.730  89.556  87.605 1.00 . A A .  26 VAL HG13 1 1 
        3  7610 1 1  26 VAL HG21 H  98.295  88.601  87.416 1.00 . A A .  26 VAL HG21 1 1 
        3  7611 1 1  26 VAL HG22 H  98.246  86.844  87.524 1.00 . A A .  26 VAL HG22 1 1 
        3  7612 1 1  26 VAL HG23 H  99.353  87.624  86.398 1.00 . A A .  26 VAL HG23 1 1 
        3  7613 1 1  26 VAL N    N  99.472  85.542  89.404 1.00 . A A .  26 VAL N    1 1 
        3  7614 1 1  26 VAL O    O 102.852  86.159  89.160 1.00 . A A .  26 VAL O    1 1 
        3  7615 1 1  27 VAL C    C 103.210  85.362  91.993 1.00 . A A .  27 VAL C    1 1 
        3  7616 1 1  27 VAL CA   C 102.545  86.725  91.858 1.00 . A A .  27 VAL CA   1 1 
        3  7617 1 1  27 VAL CB   C 101.962  87.180  93.205 1.00 . A A .  27 VAL CB   1 1 
        3  7618 1 1  27 VAL CG1  C 102.996  87.080  94.334 1.00 . A A .  27 VAL CG1  1 1 
        3  7619 1 1  27 VAL CG2  C 101.495  88.632  93.082 1.00 . A A .  27 VAL CG2  1 1 
        3  7620 1 1  27 VAL H    H 100.554  86.798  91.169 1.00 . A A .  27 VAL H    1 1 
        3  7621 1 1  27 VAL HA   H 103.273  87.445  91.526 1.00 . A A .  27 VAL HA   1 1 
        3  7622 1 1  27 VAL HB   H 101.114  86.558  93.449 1.00 . A A .  27 VAL HB   1 1 
        3  7623 1 1  27 VAL HG11 H 103.726  87.866  94.229 1.00 . A A .  27 VAL HG11 1 1 
        3  7624 1 1  27 VAL HG12 H 103.490  86.122  94.306 1.00 . A A .  27 VAL HG12 1 1 
        3  7625 1 1  27 VAL HG13 H 102.491  87.189  95.281 1.00 . A A .  27 VAL HG13 1 1 
        3  7626 1 1  27 VAL HG21 H 100.759  88.709  92.295 1.00 . A A .  27 VAL HG21 1 1 
        3  7627 1 1  27 VAL HG22 H 102.339  89.263  92.846 1.00 . A A .  27 VAL HG22 1 1 
        3  7628 1 1  27 VAL HG23 H 101.058  88.950  94.017 1.00 . A A .  27 VAL HG23 1 1 
        3  7629 1 1  27 VAL N    N 101.480  86.655  90.879 1.00 . A A .  27 VAL N    1 1 
        3  7630 1 1  27 VAL O    O 104.412  85.256  92.229 1.00 . A A .  27 VAL O    1 1 
        3  7631 1 1  28 GLU C    C 104.134  82.760  91.123 1.00 . A A .  28 GLU C    1 1 
        3  7632 1 1  28 GLU CA   C 102.963  82.982  92.072 1.00 . A A .  28 GLU CA   1 1 
        3  7633 1 1  28 GLU CB   C 101.876  81.926  91.806 1.00 . A A .  28 GLU CB   1 1 
        3  7634 1 1  28 GLU CD   C 102.888  80.361  93.476 1.00 . A A .  28 GLU CD   1 1 
        3  7635 1 1  28 GLU CG   C 102.456  80.527  92.023 1.00 . A A .  28 GLU CG   1 1 
        3  7636 1 1  28 GLU H    H 101.460  84.432  91.743 1.00 . A A .  28 GLU H    1 1 
        3  7637 1 1  28 GLU HA   H 103.309  82.876  93.088 1.00 . A A .  28 GLU HA   1 1 
        3  7638 1 1  28 GLU HB2  H 101.048  82.083  92.483 1.00 . A A .  28 GLU HB2  1 1 
        3  7639 1 1  28 GLU HB3  H 101.530  82.012  90.790 1.00 . A A .  28 GLU HB3  1 1 
        3  7640 1 1  28 GLU HG2  H 101.703  79.788  91.787 1.00 . A A .  28 GLU HG2  1 1 
        3  7641 1 1  28 GLU HG3  H 103.310  80.386  91.378 1.00 . A A .  28 GLU HG3  1 1 
        3  7642 1 1  28 GLU N    N 102.417  84.312  91.897 1.00 . A A .  28 GLU N    1 1 
        3  7643 1 1  28 GLU O    O 105.181  82.250  91.530 1.00 . A A .  28 GLU O    1 1 
        3  7644 1 1  28 GLU OE1  O 102.413  81.120  94.306 1.00 . A A .  28 GLU OE1  1 1 
        3  7645 1 1  28 GLU OE2  O 103.687  79.478  93.739 1.00 . A A .  28 GLU OE2  1 1 
        3  7646 1 1  29 GLU C    C 106.020  84.088  88.823 1.00 . A A .  29 GLU C    1 1 
        3  7647 1 1  29 GLU CA   C 105.031  82.922  88.890 1.00 . A A .  29 GLU CA   1 1 
        3  7648 1 1  29 GLU CB   C 104.414  82.718  87.505 1.00 . A A .  29 GLU CB   1 1 
        3  7649 1 1  29 GLU CD   C 102.993  81.195  86.118 1.00 . A A .  29 GLU CD   1 1 
        3  7650 1 1  29 GLU CG   C 103.644  81.396  87.481 1.00 . A A .  29 GLU CG   1 1 
        3  7651 1 1  29 GLU H    H 103.111  83.519  89.581 1.00 . A A .  29 GLU H    1 1 
        3  7652 1 1  29 GLU HA   H 105.571  82.027  89.154 1.00 . A A .  29 GLU HA   1 1 
        3  7653 1 1  29 GLU HB2  H 103.740  83.533  87.287 1.00 . A A .  29 GLU HB2  1 1 
        3  7654 1 1  29 GLU HB3  H 105.196  82.688  86.763 1.00 . A A .  29 GLU HB3  1 1 
        3  7655 1 1  29 GLU HG2  H 104.325  80.581  87.677 1.00 . A A .  29 GLU HG2  1 1 
        3  7656 1 1  29 GLU HG3  H 102.878  81.414  88.243 1.00 . A A .  29 GLU HG3  1 1 
        3  7657 1 1  29 GLU N    N 103.964  83.126  89.864 1.00 . A A .  29 GLU N    1 1 
        3  7658 1 1  29 GLU O    O 107.199  83.894  88.517 1.00 . A A .  29 GLU O    1 1 
        3  7659 1 1  29 GLU OE1  O 103.048  82.112  85.316 1.00 . A A .  29 GLU OE1  1 1 
        3  7660 1 1  29 GLU OE2  O 102.451  80.125  85.894 1.00 . A A .  29 GLU OE2  1 1 
        3  7661 1 1  30 LYS C    C 106.271  87.400  90.110 1.00 . A A .  30 LYS C    1 1 
        3  7662 1 1  30 LYS CA   C 106.389  86.479  88.903 1.00 . A A .  30 LYS CA   1 1 
        3  7663 1 1  30 LYS CB   C 106.005  87.212  87.619 1.00 . A A .  30 LYS CB   1 1 
        3  7664 1 1  30 LYS CD   C 105.975  86.813  85.154 1.00 . A A .  30 LYS CD   1 1 
        3  7665 1 1  30 LYS CE   C 105.766  85.765  84.060 1.00 . A A .  30 LYS CE   1 1 
        3  7666 1 1  30 LYS CG   C 105.728  86.182  86.522 1.00 . A A .  30 LYS CG   1 1 
        3  7667 1 1  30 LYS H    H 104.581  85.409  89.221 1.00 . A A .  30 LYS H    1 1 
        3  7668 1 1  30 LYS HA   H 107.415  86.156  88.816 1.00 . A A .  30 LYS HA   1 1 
        3  7669 1 1  30 LYS HB2  H 105.120  87.807  87.792 1.00 . A A .  30 LYS HB2  1 1 
        3  7670 1 1  30 LYS HB3  H 106.813  87.844  87.311 1.00 . A A .  30 LYS HB3  1 1 
        3  7671 1 1  30 LYS HD2  H 105.285  87.630  85.007 1.00 . A A .  30 LYS HD2  1 1 
        3  7672 1 1  30 LYS HD3  H 106.988  87.185  85.106 1.00 . A A .  30 LYS HD3  1 1 
        3  7673 1 1  30 LYS HE2  H 106.339  84.880  84.294 1.00 . A A .  30 LYS HE2  1 1 
        3  7674 1 1  30 LYS HE3  H 104.718  85.511  84.002 1.00 . A A .  30 LYS HE3  1 1 
        3  7675 1 1  30 LYS HG2  H 106.385  85.334  86.651 1.00 . A A .  30 LYS HG2  1 1 
        3  7676 1 1  30 LYS HG3  H 104.702  85.854  86.585 1.00 . A A .  30 LYS HG3  1 1 
        3  7677 1 1  30 LYS HZ1  H 105.975  87.328  82.699 1.00 . A A .  30 LYS HZ1  1 1 
        3  7678 1 1  30 LYS HZ2  H 105.743  85.806  81.979 1.00 . A A .  30 LYS HZ2  1 1 
        3  7679 1 1  30 LYS HZ3  H 107.245  86.205  82.664 1.00 . A A .  30 LYS HZ3  1 1 
        3  7680 1 1  30 LYS N    N 105.535  85.297  89.032 1.00 . A A .  30 LYS N    1 1 
        3  7681 1 1  30 LYS NZ   N 106.216  86.318  82.751 1.00 . A A .  30 LYS NZ   1 1 
        3  7682 1 1  30 LYS O    O 106.183  88.622  89.962 1.00 . A A .  30 LYS O    1 1 
        3  7683 1 1  31 ALA C    C 106.816  88.857  92.580 1.00 . A A .  31 ALA C    1 1 
        3  7684 1 1  31 ALA CA   C 105.989  87.573  92.518 1.00 . A A .  31 ALA CA   1 1 
        3  7685 1 1  31 ALA CB   C 106.335  86.691  93.729 1.00 . A A .  31 ALA CB   1 1 
        3  7686 1 1  31 ALA H    H 106.221  85.829  91.335 1.00 . A A .  31 ALA H    1 1 
        3  7687 1 1  31 ALA HA   H 104.951  87.838  92.584 1.00 . A A .  31 ALA HA   1 1 
        3  7688 1 1  31 ALA HB1  H 107.322  86.941  94.093 1.00 . A A .  31 ALA HB1  1 1 
        3  7689 1 1  31 ALA HB2  H 106.318  85.652  93.437 1.00 . A A .  31 ALA HB2  1 1 
        3  7690 1 1  31 ALA HB3  H 105.612  86.856  94.512 1.00 . A A .  31 ALA HB3  1 1 
        3  7691 1 1  31 ALA N    N 106.197  86.807  91.289 1.00 . A A .  31 ALA N    1 1 
        3  7692 1 1  31 ALA O    O 106.273  89.924  92.879 1.00 . A A .  31 ALA O    1 1 
        3  7693 1 1  32 PHE C    C 109.150  90.702  91.055 1.00 . A A .  32 PHE C    1 1 
        3  7694 1 1  32 PHE CA   C 108.933  89.983  92.399 1.00 . A A .  32 PHE CA   1 1 
        3  7695 1 1  32 PHE CB   C 110.286  89.653  93.017 1.00 . A A .  32 PHE CB   1 1 
        3  7696 1 1  32 PHE CD1  C 110.002  88.154  95.025 1.00 . A A .  32 PHE CD1  1 1 
        3  7697 1 1  32 PHE CD2  C 110.084  90.552  95.359 1.00 . A A .  32 PHE CD2  1 1 
        3  7698 1 1  32 PHE CE1  C 109.849  87.968  96.405 1.00 . A A .  32 PHE CE1  1 1 
        3  7699 1 1  32 PHE CE2  C 109.931  90.367  96.737 1.00 . A A .  32 PHE CE2  1 1 
        3  7700 1 1  32 PHE CG   C 110.120  89.445  94.502 1.00 . A A .  32 PHE CG   1 1 
        3  7701 1 1  32 PHE CZ   C 109.814  89.075  97.260 1.00 . A A .  32 PHE CZ   1 1 
        3  7702 1 1  32 PHE H    H 108.514  87.916  92.102 1.00 . A A .  32 PHE H    1 1 
        3  7703 1 1  32 PHE HA   H 108.438  90.676  93.062 1.00 . A A .  32 PHE HA   1 1 
        3  7704 1 1  32 PHE HB2  H 110.680  88.753  92.566 1.00 . A A .  32 PHE HB2  1 1 
        3  7705 1 1  32 PHE HB3  H 110.959  90.470  92.840 1.00 . A A .  32 PHE HB3  1 1 
        3  7706 1 1  32 PHE HD1  H 110.029  87.300  94.366 1.00 . A A .  32 PHE HD1  1 1 
        3  7707 1 1  32 PHE HD2  H 110.174  91.550  94.955 1.00 . A A .  32 PHE HD2  1 1 
        3  7708 1 1  32 PHE HE1  H 109.757  86.971  96.809 1.00 . A A .  32 PHE HE1  1 1 
        3  7709 1 1  32 PHE HE2  H 109.904  91.221  97.397 1.00 . A A .  32 PHE HE2  1 1 
        3  7710 1 1  32 PHE HZ   H 109.697  88.933  98.325 1.00 . A A .  32 PHE HZ   1 1 
        3  7711 1 1  32 PHE N    N 108.107  88.779  92.326 1.00 . A A .  32 PHE N    1 1 
        3  7712 1 1  32 PHE O    O 109.796  91.758  91.028 1.00 . A A .  32 PHE O    1 1 
        3  7713 1 1  33 SER C    C 108.406  92.237  88.603 1.00 . A A .  33 SER C    1 1 
        3  7714 1 1  33 SER CA   C 108.918  90.780  88.639 1.00 . A A .  33 SER CA   1 1 
        3  7715 1 1  33 SER CB   C 108.238  89.987  87.531 1.00 . A A .  33 SER CB   1 1 
        3  7716 1 1  33 SER H    H 108.197  89.288  89.991 1.00 . A A .  33 SER H    1 1 
        3  7717 1 1  33 SER HA   H 109.981  90.770  88.463 1.00 . A A .  33 SER HA   1 1 
        3  7718 1 1  33 SER HB2  H 107.213  89.801  87.799 1.00 . A A .  33 SER HB2  1 1 
        3  7719 1 1  33 SER HB3  H 108.267  90.557  86.611 1.00 . A A .  33 SER HB3  1 1 
        3  7720 1 1  33 SER HG   H 108.601  88.143  88.032 1.00 . A A .  33 SER HG   1 1 
        3  7721 1 1  33 SER N    N 108.674  90.142  89.944 1.00 . A A .  33 SER N    1 1 
        3  7722 1 1  33 SER O    O 107.410  92.570  89.250 1.00 . A A .  33 SER O    1 1 
        3  7723 1 1  33 SER OG   O 108.914  88.750  87.358 1.00 . A A .  33 SER OG   1 1 
        3  7724 1 1  34 PRO C    C 107.393  94.775  86.989 1.00 . A A .  34 PRO C    1 1 
        3  7725 1 1  34 PRO CA   C 108.685  94.560  87.774 1.00 . A A .  34 PRO CA   1 1 
        3  7726 1 1  34 PRO CB   C 109.868  95.210  87.047 1.00 . A A .  34 PRO CB   1 1 
        3  7727 1 1  34 PRO CD   C 110.274  92.829  87.053 1.00 . A A .  34 PRO CD   1 1 
        3  7728 1 1  34 PRO CG   C 110.491  94.112  86.255 1.00 . A A .  34 PRO CG   1 1 
        3  7729 1 1  34 PRO HA   H 108.594  94.986  88.759 1.00 . A A .  34 PRO HA   1 1 
        3  7730 1 1  34 PRO HB2  H 109.518  95.997  86.393 1.00 . A A .  34 PRO HB2  1 1 
        3  7731 1 1  34 PRO HB3  H 110.578  95.600  87.760 1.00 . A A .  34 PRO HB3  1 1 
        3  7732 1 1  34 PRO HD2  H 110.091  91.996  86.386 1.00 . A A .  34 PRO HD2  1 1 
        3  7733 1 1  34 PRO HD3  H 111.121  92.629  87.690 1.00 . A A .  34 PRO HD3  1 1 
        3  7734 1 1  34 PRO HG2  H 110.014  94.038  85.287 1.00 . A A .  34 PRO HG2  1 1 
        3  7735 1 1  34 PRO HG3  H 111.548  94.292  86.138 1.00 . A A .  34 PRO HG3  1 1 
        3  7736 1 1  34 PRO N    N 109.078  93.114  87.870 1.00 . A A .  34 PRO N    1 1 
        3  7737 1 1  34 PRO O    O 106.593  95.661  87.316 1.00 . A A .  34 PRO O    1 1 
        3  7738 1 1  35 GLU C    C 104.735  93.931  86.052 1.00 . A A .  35 GLU C    1 1 
        3  7739 1 1  35 GLU CA   C 105.965  94.084  85.161 1.00 . A A .  35 GLU CA   1 1 
        3  7740 1 1  35 GLU CB   C 105.955  93.040  84.039 1.00 . A A .  35 GLU CB   1 1 
        3  7741 1 1  35 GLU CD   C 106.039  90.599  83.521 1.00 . A A .  35 GLU CD   1 1 
        3  7742 1 1  35 GLU CG   C 105.913  91.633  84.636 1.00 . A A .  35 GLU CG   1 1 
        3  7743 1 1  35 GLU H    H 107.834  93.261  85.746 1.00 . A A .  35 GLU H    1 1 
        3  7744 1 1  35 GLU HA   H 105.949  95.069  84.717 1.00 . A A .  35 GLU HA   1 1 
        3  7745 1 1  35 GLU HB2  H 105.086  93.191  83.416 1.00 . A A .  35 GLU HB2  1 1 
        3  7746 1 1  35 GLU HB3  H 106.848  93.147  83.441 1.00 . A A .  35 GLU HB3  1 1 
        3  7747 1 1  35 GLU HG2  H 106.730  91.514  85.331 1.00 . A A .  35 GLU HG2  1 1 
        3  7748 1 1  35 GLU HG3  H 104.976  91.490  85.153 1.00 . A A .  35 GLU HG3  1 1 
        3  7749 1 1  35 GLU N    N 107.178  93.956  85.962 1.00 . A A .  35 GLU N    1 1 
        3  7750 1 1  35 GLU O    O 103.629  94.349  85.688 1.00 . A A .  35 GLU O    1 1 
        3  7751 1 1  35 GLU OE1  O 106.077  91.002  82.370 1.00 . A A .  35 GLU OE1  1 1 
        3  7752 1 1  35 GLU OE2  O 106.101  89.424  83.834 1.00 . A A .  35 GLU OE2  1 1 
        3  7753 1 1  36 VAL C    C 103.317  94.521  88.640 1.00 . A A .  36 VAL C    1 1 
        3  7754 1 1  36 VAL CA   C 103.846  93.172  88.179 1.00 . A A .  36 VAL CA   1 1 
        3  7755 1 1  36 VAL CB   C 104.321  92.385  89.402 1.00 . A A .  36 VAL CB   1 1 
        3  7756 1 1  36 VAL CG1  C 103.228  92.404  90.475 1.00 . A A .  36 VAL CG1  1 1 
        3  7757 1 1  36 VAL CG2  C 104.614  90.936  89.000 1.00 . A A .  36 VAL CG2  1 1 
        3  7758 1 1  36 VAL H    H 105.833  93.048  87.481 1.00 . A A .  36 VAL H    1 1 
        3  7759 1 1  36 VAL HA   H 103.049  92.624  87.700 1.00 . A A .  36 VAL HA   1 1 
        3  7760 1 1  36 VAL HB   H 105.216  92.840  89.797 1.00 . A A .  36 VAL HB   1 1 
        3  7761 1 1  36 VAL HG11 H 102.282  92.136  90.029 1.00 . A A .  36 VAL HG11 1 1 
        3  7762 1 1  36 VAL HG12 H 103.158  93.395  90.901 1.00 . A A .  36 VAL HG12 1 1 
        3  7763 1 1  36 VAL HG13 H 103.473  91.696  91.252 1.00 . A A .  36 VAL HG13 1 1 
        3  7764 1 1  36 VAL HG21 H 103.823  90.569  88.362 1.00 . A A .  36 VAL HG21 1 1 
        3  7765 1 1  36 VAL HG22 H 104.673  90.321  89.885 1.00 . A A .  36 VAL HG22 1 1 
        3  7766 1 1  36 VAL HG23 H 105.553  90.893  88.469 1.00 . A A .  36 VAL HG23 1 1 
        3  7767 1 1  36 VAL N    N 104.937  93.349  87.234 1.00 . A A .  36 VAL N    1 1 
        3  7768 1 1  36 VAL O    O 102.110  94.703  88.777 1.00 . A A .  36 VAL O    1 1 
        3  7769 1 1  37 ILE C    C 102.666  97.323  88.542 1.00 . A A .  37 ILE C    1 1 
        3  7770 1 1  37 ILE CA   C 103.816  96.765  89.400 1.00 . A A .  37 ILE CA   1 1 
        3  7771 1 1  37 ILE CB   C 105.030  97.709  89.462 1.00 . A A .  37 ILE CB   1 1 
        3  7772 1 1  37 ILE CD1  C 107.092  98.239  90.768 1.00 . A A .  37 ILE CD1  1 1 
        3  7773 1 1  37 ILE CG1  C 105.738  97.526  90.803 1.00 . A A .  37 ILE CG1  1 1 
        3  7774 1 1  37 ILE CG2  C 104.565  99.161  89.330 1.00 . A A .  37 ILE CG2  1 1 
        3  7775 1 1  37 ILE H    H 105.182  95.251  88.814 1.00 . A A .  37 ILE H    1 1 
        3  7776 1 1  37 ILE HA   H 103.441  96.638  90.406 1.00 . A A .  37 ILE HA   1 1 
        3  7777 1 1  37 ILE HB   H 105.716  97.470  88.665 1.00 . A A .  37 ILE HB   1 1 
        3  7778 1 1  37 ILE HD11 H 107.665  97.880  89.926 1.00 . A A .  37 ILE HD11 1 1 
        3  7779 1 1  37 ILE HD12 H 107.628  98.037  91.682 1.00 . A A .  37 ILE HD12 1 1 
        3  7780 1 1  37 ILE HD13 H 106.936  99.303  90.669 1.00 . A A .  37 ILE HD13 1 1 
        3  7781 1 1  37 ILE HG12 H 105.128  97.950  91.586 1.00 . A A .  37 ILE HG12 1 1 
        3  7782 1 1  37 ILE HG13 H 105.891  96.475  90.992 1.00 . A A .  37 ILE HG13 1 1 
        3  7783 1 1  37 ILE HG21 H 105.397  99.823  89.521 1.00 . A A .  37 ILE HG21 1 1 
        3  7784 1 1  37 ILE HG22 H 103.781  99.354  90.047 1.00 . A A .  37 ILE HG22 1 1 
        3  7785 1 1  37 ILE HG23 H 104.190  99.333  88.332 1.00 . A A .  37 ILE HG23 1 1 
        3  7786 1 1  37 ILE N    N 104.228  95.455  88.915 1.00 . A A .  37 ILE N    1 1 
        3  7787 1 1  37 ILE O    O 101.553  97.508  89.056 1.00 . A A .  37 ILE O    1 1 
        3  7788 1 1  38 PRO C    C 100.497  97.082  86.524 1.00 . A A .  38 PRO C    1 1 
        3  7789 1 1  38 PRO CA   C 101.720  97.992  86.392 1.00 . A A .  38 PRO CA   1 1 
        3  7790 1 1  38 PRO CB   C 102.285  97.862  84.975 1.00 . A A .  38 PRO CB   1 1 
        3  7791 1 1  38 PRO CD   C 104.100  97.395  86.480 1.00 . A A .  38 PRO CD   1 1 
        3  7792 1 1  38 PRO CG   C 103.754  98.013  85.129 1.00 . A A .  38 PRO CG   1 1 
        3  7793 1 1  38 PRO HA   H 101.466  99.019  86.598 1.00 . A A .  38 PRO HA   1 1 
        3  7794 1 1  38 PRO HB2  H 102.046  96.892  84.564 1.00 . A A .  38 PRO HB2  1 1 
        3  7795 1 1  38 PRO HB3  H 101.898  98.646  84.342 1.00 . A A .  38 PRO HB3  1 1 
        3  7796 1 1  38 PRO HD2  H 104.382  96.365  86.368 1.00 . A A .  38 PRO HD2  1 1 
        3  7797 1 1  38 PRO HD3  H 104.888  97.959  86.934 1.00 . A A .  38 PRO HD3  1 1 
        3  7798 1 1  38 PRO HG2  H 104.266  97.489  84.332 1.00 . A A .  38 PRO HG2  1 1 
        3  7799 1 1  38 PRO HG3  H 104.026  99.056  85.126 1.00 . A A .  38 PRO HG3  1 1 
        3  7800 1 1  38 PRO N    N 102.847  97.531  87.254 1.00 . A A .  38 PRO N    1 1 
        3  7801 1 1  38 PRO O    O  99.352  97.550  86.576 1.00 . A A .  38 PRO O    1 1 
        3  7802 1 1  39 MET C    C  98.854  94.992  87.904 1.00 . A A .  39 MET C    1 1 
        3  7803 1 1  39 MET CA   C  99.669  94.802  86.641 1.00 . A A .  39 MET CA   1 1 
        3  7804 1 1  39 MET CB   C 100.223  93.373  86.625 1.00 . A A .  39 MET CB   1 1 
        3  7805 1 1  39 MET CE   C 101.681  91.154  83.488 1.00 . A A .  39 MET CE   1 1 
        3  7806 1 1  39 MET CG   C 100.751  93.023  85.235 1.00 . A A .  39 MET CG   1 1 
        3  7807 1 1  39 MET H    H 101.681  95.458  86.493 1.00 . A A .  39 MET H    1 1 
        3  7808 1 1  39 MET HA   H  99.022  94.928  85.786 1.00 . A A .  39 MET HA   1 1 
        3  7809 1 1  39 MET HB2  H 101.026  93.292  87.342 1.00 . A A .  39 MET HB2  1 1 
        3  7810 1 1  39 MET HB3  H  99.437  92.684  86.891 1.00 . A A .  39 MET HB3  1 1 
        3  7811 1 1  39 MET HE1  H 101.932  90.125  83.268 1.00 . A A .  39 MET HE1  1 1 
        3  7812 1 1  39 MET HE2  H 102.489  91.795  83.173 1.00 . A A .  39 MET HE2  1 1 
        3  7813 1 1  39 MET HE3  H 100.778  91.430  82.962 1.00 . A A .  39 MET HE3  1 1 
        3  7814 1 1  39 MET HG2  H  99.946  93.079  84.518 1.00 . A A .  39 MET HG2  1 1 
        3  7815 1 1  39 MET HG3  H 101.531  93.715  84.958 1.00 . A A .  39 MET HG3  1 1 
        3  7816 1 1  39 MET N    N 100.753  95.772  86.554 1.00 . A A .  39 MET N    1 1 
        3  7817 1 1  39 MET O    O  97.626  94.970  87.864 1.00 . A A .  39 MET O    1 1 
        3  7818 1 1  39 MET SD   S 101.418  91.339  85.267 1.00 . A A .  39 MET SD   1 1 
        3  7819 1 1  40 PHE C    C  97.866  96.523  90.115 1.00 . A A .  40 PHE C    1 1 
        3  7820 1 1  40 PHE CA   C  98.830  95.372  90.274 1.00 . A A .  40 PHE CA   1 1 
        3  7821 1 1  40 PHE CB   C  99.834  95.695  91.384 1.00 . A A .  40 PHE CB   1 1 
        3  7822 1 1  40 PHE CD1  C  98.492  95.187  93.460 1.00 . A A .  40 PHE CD1  1 1 
        3  7823 1 1  40 PHE CD2  C  99.027  97.495  92.954 1.00 . A A .  40 PHE CD2  1 1 
        3  7824 1 1  40 PHE CE1  C  97.814  95.597  94.614 1.00 . A A .  40 PHE CE1  1 1 
        3  7825 1 1  40 PHE CE2  C  98.349  97.905  94.107 1.00 . A A .  40 PHE CE2  1 1 
        3  7826 1 1  40 PHE CG   C  99.098  96.135  92.630 1.00 . A A .  40 PHE CG   1 1 
        3  7827 1 1  40 PHE CZ   C  97.741  96.956  94.938 1.00 . A A .  40 PHE CZ   1 1 
        3  7828 1 1  40 PHE H    H 100.498  95.207  89.003 1.00 . A A .  40 PHE H    1 1 
        3  7829 1 1  40 PHE HA   H  98.287  94.474  90.525 1.00 . A A .  40 PHE HA   1 1 
        3  7830 1 1  40 PHE HB2  H 100.420  94.814  91.605 1.00 . A A .  40 PHE HB2  1 1 
        3  7831 1 1  40 PHE HB3  H 100.489  96.488  91.056 1.00 . A A .  40 PHE HB3  1 1 
        3  7832 1 1  40 PHE HD1  H  98.547  94.138  93.210 1.00 . A A .  40 PHE HD1  1 1 
        3  7833 1 1  40 PHE HD2  H  99.495  98.228  92.314 1.00 . A A .  40 PHE HD2  1 1 
        3  7834 1 1  40 PHE HE1  H  97.345  94.864  95.253 1.00 . A A .  40 PHE HE1  1 1 
        3  7835 1 1  40 PHE HE2  H  98.294  98.955  94.357 1.00 . A A .  40 PHE HE2  1 1 
        3  7836 1 1  40 PHE HZ   H  97.219  97.272  95.828 1.00 . A A .  40 PHE HZ   1 1 
        3  7837 1 1  40 PHE N    N  99.528  95.187  89.021 1.00 . A A .  40 PHE N    1 1 
        3  7838 1 1  40 PHE O    O  96.686  96.424  90.457 1.00 . A A .  40 PHE O    1 1 
        3  7839 1 1  41 SER C    C  96.373  98.425  88.463 1.00 . A A .  41 SER C    1 1 
        3  7840 1 1  41 SER CA   C  97.549  98.781  89.356 1.00 . A A .  41 SER CA   1 1 
        3  7841 1 1  41 SER CB   C  98.380  99.878  88.690 1.00 . A A .  41 SER CB   1 1 
        3  7842 1 1  41 SER H    H  99.319  97.628  89.296 1.00 . A A .  41 SER H    1 1 
        3  7843 1 1  41 SER HA   H  97.188  99.140  90.306 1.00 . A A .  41 SER HA   1 1 
        3  7844 1 1  41 SER HB2  H  98.843  99.491  87.798 1.00 . A A .  41 SER HB2  1 1 
        3  7845 1 1  41 SER HB3  H  97.736 100.707  88.429 1.00 . A A .  41 SER HB3  1 1 
        3  7846 1 1  41 SER HG   H  99.501 101.260  89.478 1.00 . A A .  41 SER HG   1 1 
        3  7847 1 1  41 SER N    N  98.376  97.613  89.567 1.00 . A A .  41 SER N    1 1 
        3  7848 1 1  41 SER O    O  95.235  98.840  88.715 1.00 . A A .  41 SER O    1 1 
        3  7849 1 1  41 SER OG   O  99.392 100.313  89.590 1.00 . A A .  41 SER OG   1 1 
        3  7850 1 1  42 ALA C    C  94.542  96.457  87.192 1.00 . A A .  42 ALA C    1 1 
        3  7851 1 1  42 ALA CA   C  95.622  97.252  86.478 1.00 . A A .  42 ALA CA   1 1 
        3  7852 1 1  42 ALA CB   C  96.249  96.387  85.380 1.00 . A A .  42 ALA CB   1 1 
        3  7853 1 1  42 ALA H    H  97.580  97.362  87.273 1.00 . A A .  42 ALA H    1 1 
        3  7854 1 1  42 ALA HA   H  95.184  98.130  86.028 1.00 . A A .  42 ALA HA   1 1 
        3  7855 1 1  42 ALA HB1  H  95.506  96.164  84.629 1.00 . A A .  42 ALA HB1  1 1 
        3  7856 1 1  42 ALA HB2  H  96.612  95.466  85.812 1.00 . A A .  42 ALA HB2  1 1 
        3  7857 1 1  42 ALA HB3  H  97.070  96.921  84.926 1.00 . A A .  42 ALA HB3  1 1 
        3  7858 1 1  42 ALA N    N  96.657  97.656  87.417 1.00 . A A .  42 ALA N    1 1 
        3  7859 1 1  42 ALA O    O  93.342  96.680  86.999 1.00 . A A .  42 ALA O    1 1 
        3  7860 1 1  43 LEU C    C  93.409  95.582  89.885 1.00 . A A .  43 LEU C    1 1 
        3  7861 1 1  43 LEU CA   C  94.054  94.731  88.797 1.00 . A A .  43 LEU CA   1 1 
        3  7862 1 1  43 LEU CB   C  94.814  93.566  89.435 1.00 . A A .  43 LEU CB   1 1 
        3  7863 1 1  43 LEU CD1  C  96.274  91.592  88.986 1.00 . A A .  43 LEU CD1  1 1 
        3  7864 1 1  43 LEU CD2  C  94.261  91.993  87.565 1.00 . A A .  43 LEU CD2  1 1 
        3  7865 1 1  43 LEU CG   C  95.397  92.665  88.342 1.00 . A A .  43 LEU CG   1 1 
        3  7866 1 1  43 LEU H    H  95.935  95.427  88.159 1.00 . A A .  43 LEU H    1 1 
        3  7867 1 1  43 LEU HA   H  93.288  94.346  88.143 1.00 . A A .  43 LEU HA   1 1 
        3  7868 1 1  43 LEU HB2  H  95.616  93.954  90.048 1.00 . A A .  43 LEU HB2  1 1 
        3  7869 1 1  43 LEU HB3  H  94.140  92.991  90.051 1.00 . A A .  43 LEU HB3  1 1 
        3  7870 1 1  43 LEU HD11 H  96.955  92.057  89.683 1.00 . A A .  43 LEU HD11 1 1 
        3  7871 1 1  43 LEU HD12 H  96.837  91.079  88.220 1.00 . A A .  43 LEU HD12 1 1 
        3  7872 1 1  43 LEU HD13 H  95.650  90.883  89.510 1.00 . A A .  43 LEU HD13 1 1 
        3  7873 1 1  43 LEU HD21 H  93.783  92.719  86.925 1.00 . A A .  43 LEU HD21 1 1 
        3  7874 1 1  43 LEU HD22 H  93.538  91.597  88.260 1.00 . A A .  43 LEU HD22 1 1 
        3  7875 1 1  43 LEU HD23 H  94.660  91.190  86.964 1.00 . A A .  43 LEU HD23 1 1 
        3  7876 1 1  43 LEU HG   H  95.994  93.261  87.667 1.00 . A A .  43 LEU HG   1 1 
        3  7877 1 1  43 LEU N    N  94.977  95.545  88.034 1.00 . A A .  43 LEU N    1 1 
        3  7878 1 1  43 LEU O    O  92.343  95.244  90.408 1.00 . A A .  43 LEU O    1 1 
        3  7879 1 1  44 SER C    C  92.674  98.646  90.789 1.00 . A A .  44 SER C    1 1 
        3  7880 1 1  44 SER CA   C  93.614  97.552  91.301 1.00 . A A .  44 SER CA   1 1 
        3  7881 1 1  44 SER CB   C  94.818  98.205  91.975 1.00 . A A .  44 SER CB   1 1 
        3  7882 1 1  44 SER H    H  94.941  96.869  89.811 1.00 . A A .  44 SER H    1 1 
        3  7883 1 1  44 SER HA   H  93.091  96.963  92.037 1.00 . A A .  44 SER HA   1 1 
        3  7884 1 1  44 SER HB2  H  95.401  98.729  91.241 1.00 . A A .  44 SER HB2  1 1 
        3  7885 1 1  44 SER HB3  H  94.472  98.903  92.720 1.00 . A A .  44 SER HB3  1 1 
        3  7886 1 1  44 SER HG   H  95.818  97.486  93.479 1.00 . A A .  44 SER HG   1 1 
        3  7887 1 1  44 SER N    N  94.087  96.670  90.244 1.00 . A A .  44 SER N    1 1 
        3  7888 1 1  44 SER O    O  92.287  99.540  91.550 1.00 . A A .  44 SER O    1 1 
        3  7889 1 1  44 SER OG   O  95.618  97.201  92.585 1.00 . A A .  44 SER OG   1 1 
        3  7890 1 1  45 GLU C    C  90.048  99.631  89.681 1.00 . A A .  45 GLU C    1 1 
        3  7891 1 1  45 GLU CA   C  91.419  99.630  88.976 1.00 . A A .  45 GLU CA   1 1 
        3  7892 1 1  45 GLU CB   C  91.221  99.400  87.474 1.00 . A A .  45 GLU CB   1 1 
        3  7893 1 1  45 GLU CD   C  92.982 101.026  86.768 1.00 . A A .  45 GLU CD   1 1 
        3  7894 1 1  45 GLU CG   C  92.557  99.561  86.750 1.00 . A A .  45 GLU CG   1 1 
        3  7895 1 1  45 GLU H    H  92.639  97.883  88.936 1.00 . A A .  45 GLU H    1 1 
        3  7896 1 1  45 GLU HA   H  91.882 100.595  89.117 1.00 . A A .  45 GLU HA   1 1 
        3  7897 1 1  45 GLU HB2  H  90.840  98.402  87.311 1.00 . A A .  45 GLU HB2  1 1 
        3  7898 1 1  45 GLU HB3  H  90.515 100.121  87.090 1.00 . A A .  45 GLU HB3  1 1 
        3  7899 1 1  45 GLU HG2  H  93.307  98.965  87.246 1.00 . A A .  45 GLU HG2  1 1 
        3  7900 1 1  45 GLU HG3  H  92.453  99.232  85.727 1.00 . A A .  45 GLU HG3  1 1 
        3  7901 1 1  45 GLU N    N  92.309  98.600  89.516 1.00 . A A .  45 GLU N    1 1 
        3  7902 1 1  45 GLU O    O  89.357  98.609  89.724 1.00 . A A .  45 GLU O    1 1 
        3  7903 1 1  45 GLU OE1  O  92.142 101.862  87.050 1.00 . A A .  45 GLU OE1  1 1 
        3  7904 1 1  45 GLU OE2  O  94.142 101.287  86.498 1.00 . A A .  45 GLU OE2  1 1 
        3  7905 1 1  46 GLY C    C  88.287 100.264  92.228 1.00 . A A .  46 GLY C    1 1 
        3  7906 1 1  46 GLY CA   C  88.343 100.953  90.859 1.00 . A A .  46 GLY CA   1 1 
        3  7907 1 1  46 GLY H    H  90.231 101.589  90.109 1.00 . A A .  46 GLY H    1 1 
        3  7908 1 1  46 GLY HA2  H  88.136 102.005  90.990 1.00 . A A .  46 GLY HA2  1 1 
        3  7909 1 1  46 GLY HA3  H  87.582 100.525  90.223 1.00 . A A .  46 GLY HA3  1 1 
        3  7910 1 1  46 GLY N    N  89.650 100.805  90.199 1.00 . A A .  46 GLY N    1 1 
        3  7911 1 1  46 GLY O    O  87.202 100.104  92.808 1.00 . A A .  46 GLY O    1 1 
        3  7912 1 1  47 ALA C    C  89.327 100.086  95.206 1.00 . A A .  47 ALA C    1 1 
        3  7913 1 1  47 ALA CA   C  89.499  99.137  94.015 1.00 . A A .  47 ALA CA   1 1 
        3  7914 1 1  47 ALA CB   C  90.842  98.413  94.141 1.00 . A A .  47 ALA CB   1 1 
        3  7915 1 1  47 ALA H    H  90.266  99.969  92.220 1.00 . A A .  47 ALA H    1 1 
        3  7916 1 1  47 ALA HA   H  88.710  98.400  94.045 1.00 . A A .  47 ALA HA   1 1 
        3  7917 1 1  47 ALA HB1  H  91.619  99.018  93.700 1.00 . A A .  47 ALA HB1  1 1 
        3  7918 1 1  47 ALA HB2  H  90.789  97.464  93.625 1.00 . A A .  47 ALA HB2  1 1 
        3  7919 1 1  47 ALA HB3  H  91.065  98.242  95.183 1.00 . A A .  47 ALA HB3  1 1 
        3  7920 1 1  47 ALA N    N  89.440  99.834  92.729 1.00 . A A .  47 ALA N    1 1 
        3  7921 1 1  47 ALA O    O  89.732 101.252  95.157 1.00 . A A .  47 ALA O    1 1 
        3  7922 1 1  48 THR C    C  89.649  99.983  98.512 1.00 . A A .  48 THR C    1 1 
        3  7923 1 1  48 THR CA   C  88.552 100.332  97.510 1.00 . A A .  48 THR CA   1 1 
        3  7924 1 1  48 THR CB   C  87.205  99.977  98.130 1.00 . A A .  48 THR CB   1 1 
        3  7925 1 1  48 THR CG2  C  86.079 100.286  97.141 1.00 . A A .  48 THR CG2  1 1 
        3  7926 1 1  48 THR H    H  88.468  98.617  96.266 1.00 . A A .  48 THR H    1 1 
        3  7927 1 1  48 THR HA   H  88.579 101.385  97.278 1.00 . A A .  48 THR HA   1 1 
        3  7928 1 1  48 THR HB   H  87.059 100.561  99.026 1.00 . A A .  48 THR HB   1 1 
        3  7929 1 1  48 THR HG1  H  86.329  98.393  98.839 1.00 . A A .  48 THR HG1  1 1 
        3  7930 1 1  48 THR HG21 H  86.343  99.916  96.161 1.00 . A A .  48 THR HG21 1 1 
        3  7931 1 1  48 THR HG22 H  85.925 101.353  97.092 1.00 . A A .  48 THR HG22 1 1 
        3  7932 1 1  48 THR HG23 H  85.170  99.806  97.471 1.00 . A A .  48 THR HG23 1 1 
        3  7933 1 1  48 THR N    N  88.748  99.556  96.286 1.00 . A A .  48 THR N    1 1 
        3  7934 1 1  48 THR O    O  90.083  98.851  98.546 1.00 . A A .  48 THR O    1 1 
        3  7935 1 1  48 THR OG1  O  87.186  98.596  98.456 1.00 . A A .  48 THR OG1  1 1 
        3  7936 1 1  49 PRO C    C  90.897  99.264 101.104 1.00 . A A .  49 PRO C    1 1 
        3  7937 1 1  49 PRO CA   C  91.145 100.580 100.352 1.00 . A A .  49 PRO CA   1 1 
        3  7938 1 1  49 PRO CB   C  91.079 101.775 101.301 1.00 . A A .  49 PRO CB   1 1 
        3  7939 1 1  49 PRO CD   C  89.670 102.305  99.430 1.00 . A A .  49 PRO CD   1 1 
        3  7940 1 1  49 PRO CG   C  90.658 102.905 100.428 1.00 . A A .  49 PRO CG   1 1 
        3  7941 1 1  49 PRO HA   H  92.112 100.557  99.877 1.00 . A A .  49 PRO HA   1 1 
        3  7942 1 1  49 PRO HB2  H  90.349 101.599 102.080 1.00 . A A .  49 PRO HB2  1 1 
        3  7943 1 1  49 PRO HB3  H  92.050 101.976 101.727 1.00 . A A .  49 PRO HB3  1 1 
        3  7944 1 1  49 PRO HD2  H  88.656 102.387  99.801 1.00 . A A .  49 PRO HD2  1 1 
        3  7945 1 1  49 PRO HD3  H  89.764 102.780  98.465 1.00 . A A .  49 PRO HD3  1 1 
        3  7946 1 1  49 PRO HG2  H  90.180 103.674 101.020 1.00 . A A .  49 PRO HG2  1 1 
        3  7947 1 1  49 PRO HG3  H  91.508 103.310  99.903 1.00 . A A .  49 PRO HG3  1 1 
        3  7948 1 1  49 PRO N    N  90.086 100.892  99.346 1.00 . A A .  49 PRO N    1 1 
        3  7949 1 1  49 PRO O    O  91.841  98.531 101.393 1.00 . A A .  49 PRO O    1 1 
        3  7950 1 1  50 GLN C    C  89.604  96.499 101.295 1.00 . A A .  50 GLN C    1 1 
        3  7951 1 1  50 GLN CA   C  89.348  97.731 102.159 1.00 . A A .  50 GLN CA   1 1 
        3  7952 1 1  50 GLN CB   C  87.887  97.727 102.613 1.00 . A A .  50 GLN CB   1 1 
        3  7953 1 1  50 GLN CD   C  87.625  95.295 103.145 1.00 . A A .  50 GLN CD   1 1 
        3  7954 1 1  50 GLN CG   C  87.706  96.699 103.733 1.00 . A A .  50 GLN CG   1 1 
        3  7955 1 1  50 GLN H    H  88.916  99.576 101.188 1.00 . A A .  50 GLN H    1 1 
        3  7956 1 1  50 GLN HA   H  89.982  97.683 103.032 1.00 . A A .  50 GLN HA   1 1 
        3  7957 1 1  50 GLN HB2  H  87.621  98.709 102.977 1.00 . A A .  50 GLN HB2  1 1 
        3  7958 1 1  50 GLN HB3  H  87.251  97.466 101.781 1.00 . A A .  50 GLN HB3  1 1 
        3  7959 1 1  50 GLN HE21 H  88.375  94.415 104.759 1.00 . A A .  50 GLN HE21 1 1 
        3  7960 1 1  50 GLN HE22 H  87.977  93.370 103.482 1.00 . A A .  50 GLN HE22 1 1 
        3  7961 1 1  50 GLN HG2  H  88.546  96.757 104.410 1.00 . A A .  50 GLN HG2  1 1 
        3  7962 1 1  50 GLN HG3  H  86.795  96.914 104.272 1.00 . A A .  50 GLN HG3  1 1 
        3  7963 1 1  50 GLN N    N  89.643  98.965 101.429 1.00 . A A .  50 GLN N    1 1 
        3  7964 1 1  50 GLN NE2  N  88.026  94.275 103.855 1.00 . A A .  50 GLN NE2  1 1 
        3  7965 1 1  50 GLN O    O  90.479  95.678 101.595 1.00 . A A .  50 GLN O    1 1 
        3  7966 1 1  50 GLN OE1  O  87.186  95.121 102.010 1.00 . A A .  50 GLN OE1  1 1 
        3  7967 1 1  51 ASP C    C  90.433  95.231  98.827 1.00 . A A .  51 ASP C    1 1 
        3  7968 1 1  51 ASP CA   C  89.005  95.240  99.322 1.00 . A A .  51 ASP CA   1 1 
        3  7969 1 1  51 ASP CB   C  88.046  95.369  98.132 1.00 . A A .  51 ASP CB   1 1 
        3  7970 1 1  51 ASP CG   C  86.608  95.141  98.587 1.00 . A A .  51 ASP CG   1 1 
        3  7971 1 1  51 ASP H    H  88.170  97.061 100.018 1.00 . A A .  51 ASP H    1 1 
        3  7972 1 1  51 ASP HA   H  88.798  94.326  99.857 1.00 . A A .  51 ASP HA   1 1 
        3  7973 1 1  51 ASP HB2  H  88.134  96.359  97.708 1.00 . A A .  51 ASP HB2  1 1 
        3  7974 1 1  51 ASP HB3  H  88.304  94.636  97.383 1.00 . A A .  51 ASP HB3  1 1 
        3  7975 1 1  51 ASP N    N  88.845  96.379 100.216 1.00 . A A .  51 ASP N    1 1 
        3  7976 1 1  51 ASP O    O  91.055  94.188  98.619 1.00 . A A .  51 ASP O    1 1 
        3  7977 1 1  51 ASP OD1  O  86.427  94.616  99.672 1.00 . A A .  51 ASP OD1  1 1 
        3  7978 1 1  51 ASP OD2  O  85.708  95.501  97.845 1.00 . A A .  51 ASP OD2  1 1 
        3  7979 1 1  52 LEU C    C  93.268  95.958  99.151 1.00 . A A .  52 LEU C    1 1 
        3  7980 1 1  52 LEU CA   C  92.295  96.551  98.148 1.00 . A A .  52 LEU CA   1 1 
        3  7981 1 1  52 LEU CB   C  92.626  98.028  97.935 1.00 . A A .  52 LEU CB   1 1 
        3  7982 1 1  52 LEU CD1  C  94.154  97.403  96.089 1.00 . A A .  52 LEU CD1  1 1 
        3  7983 1 1  52 LEU CD2  C  94.393  99.637  97.208 1.00 . A A .  52 LEU CD2  1 1 
        3  7984 1 1  52 LEU CG   C  94.050  98.155  97.416 1.00 . A A .  52 LEU CG   1 1 
        3  7985 1 1  52 LEU H    H  90.412  97.207  98.799 1.00 . A A .  52 LEU H    1 1 
        3  7986 1 1  52 LEU HA   H  92.377  96.023  97.216 1.00 . A A .  52 LEU HA   1 1 
        3  7987 1 1  52 LEU HB2  H  91.939  98.450  97.215 1.00 . A A .  52 LEU HB2  1 1 
        3  7988 1 1  52 LEU HB3  H  92.536  98.557  98.872 1.00 . A A .  52 LEU HB3  1 1 
        3  7989 1 1  52 LEU HD11 H  93.298  97.631  95.469 1.00 . A A .  52 LEU HD11 1 1 
        3  7990 1 1  52 LEU HD12 H  94.191  96.341  96.278 1.00 . A A .  52 LEU HD12 1 1 
        3  7991 1 1  52 LEU HD13 H  95.056  97.705  95.576 1.00 . A A .  52 LEU HD13 1 1 
        3  7992 1 1  52 LEU HD21 H  95.465  99.749  97.154 1.00 . A A .  52 LEU HD21 1 1 
        3  7993 1 1  52 LEU HD22 H  94.016 100.217  98.039 1.00 . A A .  52 LEU HD22 1 1 
        3  7994 1 1  52 LEU HD23 H  93.946  99.990  96.291 1.00 . A A .  52 LEU HD23 1 1 
        3  7995 1 1  52 LEU HG   H  94.736  97.722  98.129 1.00 . A A .  52 LEU HG   1 1 
        3  7996 1 1  52 LEU N    N  90.946  96.415  98.628 1.00 . A A .  52 LEU N    1 1 
        3  7997 1 1  52 LEU O    O  94.139  95.152  98.797 1.00 . A A .  52 LEU O    1 1 
        3  7998 1 1  53 ASN C    C  93.859  94.306 101.432 1.00 . A A .  53 ASN C    1 1 
        3  7999 1 1  53 ASN CA   C  93.978  95.810 101.438 1.00 . A A .  53 ASN CA   1 1 
        3  8000 1 1  53 ASN CB   C  93.585  96.352 102.816 1.00 . A A .  53 ASN CB   1 1 
        3  8001 1 1  53 ASN CG   C  94.376  97.616 103.131 1.00 . A A .  53 ASN CG   1 1 
        3  8002 1 1  53 ASN H    H  92.392  96.960 100.642 1.00 . A A .  53 ASN H    1 1 
        3  8003 1 1  53 ASN HA   H  94.998  96.091 101.219 1.00 . A A .  53 ASN HA   1 1 
        3  8004 1 1  53 ASN HB2  H  92.529  96.579 102.823 1.00 . A A .  53 ASN HB2  1 1 
        3  8005 1 1  53 ASN HB3  H  93.795  95.604 103.567 1.00 . A A .  53 ASN HB3  1 1 
        3  8006 1 1  53 ASN HD21 H  92.814  98.822 102.969 1.00 . A A .  53 ASN HD21 1 1 
        3  8007 1 1  53 ASN HD22 H  94.281  99.582 103.355 1.00 . A A .  53 ASN HD22 1 1 
        3  8008 1 1  53 ASN N    N  93.105  96.337 100.408 1.00 . A A .  53 ASN N    1 1 
        3  8009 1 1  53 ASN ND2  N  93.774  98.768 103.153 1.00 . A A .  53 ASN ND2  1 1 
        3  8010 1 1  53 ASN O    O  94.835  93.584 101.627 1.00 . A A .  53 ASN O    1 1 
        3  8011 1 1  53 ASN OD1  O  95.578  97.545 103.380 1.00 . A A .  53 ASN OD1  1 1 
        3  8012 1 1  54 THR C    C  93.206  91.759 100.084 1.00 . A A .  54 THR C    1 1 
        3  8013 1 1  54 THR CA   C  92.370  92.438 101.161 1.00 . A A .  54 THR CA   1 1 
        3  8014 1 1  54 THR CB   C  90.885  92.209 100.879 1.00 . A A .  54 THR CB   1 1 
        3  8015 1 1  54 THR CG2  C  90.599  90.705 100.890 1.00 . A A .  54 THR CG2  1 1 
        3  8016 1 1  54 THR H    H  91.915  94.488 101.044 1.00 . A A .  54 THR H    1 1 
        3  8017 1 1  54 THR HA   H  92.612  92.009 102.119 1.00 . A A .  54 THR HA   1 1 
        3  8018 1 1  54 THR HB   H  90.621  92.603  99.924 1.00 . A A .  54 THR HB   1 1 
        3  8019 1 1  54 THR HG1  H  89.391  93.311 101.465 1.00 . A A .  54 THR HG1  1 1 
        3  8020 1 1  54 THR HG21 H  89.535  90.540 100.802 1.00 . A A .  54 THR HG21 1 1 
        3  8021 1 1  54 THR HG22 H  90.955  90.277 101.815 1.00 . A A .  54 THR HG22 1 1 
        3  8022 1 1  54 THR HG23 H  91.106  90.236 100.058 1.00 . A A .  54 THR HG23 1 1 
        3  8023 1 1  54 THR N    N  92.645  93.853 101.195 1.00 . A A .  54 THR N    1 1 
        3  8024 1 1  54 THR O    O  93.720  90.660 100.292 1.00 . A A .  54 THR O    1 1 
        3  8025 1 1  54 THR OG1  O  90.109  92.836 101.892 1.00 . A A .  54 THR OG1  1 1 
        3  8026 1 1  55 MET C    C  95.534  91.498  98.344 1.00 . A A .  55 MET C    1 1 
        3  8027 1 1  55 MET CA   C  94.117  91.775  97.859 1.00 . A A .  55 MET CA   1 1 
        3  8028 1 1  55 MET CB   C  94.163  92.707  96.643 1.00 . A A .  55 MET CB   1 1 
        3  8029 1 1  55 MET CE   C  93.834  93.098  93.515 1.00 . A A .  55 MET CE   1 1 
        3  8030 1 1  55 MET CG   C  92.778  92.774  96.001 1.00 . A A .  55 MET CG   1 1 
        3  8031 1 1  55 MET H    H  92.912  93.264  98.789 1.00 . A A .  55 MET H    1 1 
        3  8032 1 1  55 MET HA   H  93.649  90.845  97.574 1.00 . A A .  55 MET HA   1 1 
        3  8033 1 1  55 MET HB2  H  94.463  93.695  96.958 1.00 . A A .  55 MET HB2  1 1 
        3  8034 1 1  55 MET HB3  H  94.873  92.326  95.925 1.00 . A A .  55 MET HB3  1 1 
        3  8035 1 1  55 MET HE1  H  93.690  92.036  93.657 1.00 . A A .  55 MET HE1  1 1 
        3  8036 1 1  55 MET HE2  H  94.868  93.345  93.692 1.00 . A A .  55 MET HE2  1 1 
        3  8037 1 1  55 MET HE3  H  93.568  93.371  92.504 1.00 . A A .  55 MET HE3  1 1 
        3  8038 1 1  55 MET HG2  H  92.525  91.808  95.590 1.00 . A A .  55 MET HG2  1 1 
        3  8039 1 1  55 MET HG3  H  92.048  93.050  96.746 1.00 . A A .  55 MET HG3  1 1 
        3  8040 1 1  55 MET N    N  93.342  92.395  98.928 1.00 . A A .  55 MET N    1 1 
        3  8041 1 1  55 MET O    O  96.064  90.393  98.172 1.00 . A A .  55 MET O    1 1 
        3  8042 1 1  55 MET SD   S  92.786  94.009  94.677 1.00 . A A .  55 MET SD   1 1 
        3  8043 1 1  56 LEU C    C  97.451  91.295 100.641 1.00 . A A .  56 LEU C    1 1 
        3  8044 1 1  56 LEU CA   C  97.478  92.313  99.505 1.00 . A A .  56 LEU CA   1 1 
        3  8045 1 1  56 LEU CB   C  98.001  93.650 100.033 1.00 . A A .  56 LEU CB   1 1 
        3  8046 1 1  56 LEU CD1  C  98.537  96.009  99.406 1.00 . A A .  56 LEU CD1  1 1 
        3  8047 1 1  56 LEU CD2  C  99.444  94.121  98.039 1.00 . A A .  56 LEU CD2  1 1 
        3  8048 1 1  56 LEU CG   C  98.246  94.608  98.863 1.00 . A A .  56 LEU CG   1 1 
        3  8049 1 1  56 LEU H    H  95.668  93.338  99.111 1.00 . A A .  56 LEU H    1 1 
        3  8050 1 1  56 LEU HA   H  98.130  91.958  98.722 1.00 . A A .  56 LEU HA   1 1 
        3  8051 1 1  56 LEU HB2  H  97.272  94.081 100.704 1.00 . A A .  56 LEU HB2  1 1 
        3  8052 1 1  56 LEU HB3  H  98.928  93.490 100.564 1.00 . A A .  56 LEU HB3  1 1 
        3  8053 1 1  56 LEU HD11 H  98.921  96.631  98.611 1.00 . A A .  56 LEU HD11 1 1 
        3  8054 1 1  56 LEU HD12 H  99.270  95.944 100.198 1.00 . A A .  56 LEU HD12 1 1 
        3  8055 1 1  56 LEU HD13 H  97.627  96.442  99.793 1.00 . A A .  56 LEU HD13 1 1 
        3  8056 1 1  56 LEU HD21 H  99.151  93.268  97.447 1.00 . A A .  56 LEU HD21 1 1 
        3  8057 1 1  56 LEU HD22 H 100.248  93.839  98.702 1.00 . A A .  56 LEU HD22 1 1 
        3  8058 1 1  56 LEU HD23 H  99.779  94.913  97.385 1.00 . A A .  56 LEU HD23 1 1 
        3  8059 1 1  56 LEU HG   H  97.366  94.642  98.237 1.00 . A A .  56 LEU HG   1 1 
        3  8060 1 1  56 LEU N    N  96.137  92.487  98.978 1.00 . A A .  56 LEU N    1 1 
        3  8061 1 1  56 LEU O    O  98.350  90.465 100.788 1.00 . A A .  56 LEU O    1 1 
        3  8062 1 1  57 ASN C    C  96.149  89.045 102.168 1.00 . A A .  57 ASN C    1 1 
        3  8063 1 1  57 ASN CA   C  96.235  90.507 102.595 1.00 . A A .  57 ASN CA   1 1 
        3  8064 1 1  57 ASN CB   C  94.951  90.898 103.335 1.00 . A A .  57 ASN CB   1 1 
        3  8065 1 1  57 ASN CG   C  94.830  90.126 104.647 1.00 . A A .  57 ASN CG   1 1 
        3  8066 1 1  57 ASN H    H  95.736  92.072 101.274 1.00 . A A .  57 ASN H    1 1 
        3  8067 1 1  57 ASN HA   H  97.072  90.632 103.263 1.00 . A A .  57 ASN HA   1 1 
        3  8068 1 1  57 ASN HB2  H  94.968  91.957 103.544 1.00 . A A .  57 ASN HB2  1 1 
        3  8069 1 1  57 ASN HB3  H  94.100  90.671 102.710 1.00 . A A .  57 ASN HB3  1 1 
        3  8070 1 1  57 ASN HD21 H  93.702  91.506 105.521 1.00 . A A .  57 ASN HD21 1 1 
        3  8071 1 1  57 ASN HD22 H  94.055  90.147 106.475 1.00 . A A .  57 ASN HD22 1 1 
        3  8072 1 1  57 ASN N    N  96.405  91.388 101.447 1.00 . A A .  57 ASN N    1 1 
        3  8073 1 1  57 ASN ND2  N  94.139  90.636 105.629 1.00 . A A .  57 ASN ND2  1 1 
        3  8074 1 1  57 ASN O    O  96.689  88.157 102.836 1.00 . A A .  57 ASN O    1 1 
        3  8075 1 1  57 ASN OD1  O  95.376  89.032 104.783 1.00 . A A .  57 ASN OD1  1 1 
        3  8076 1 1  58 THR C    C  96.643  86.857 100.126 1.00 . A A .  58 THR C    1 1 
        3  8077 1 1  58 THR CA   C  95.307  87.421 100.592 1.00 . A A .  58 THR CA   1 1 
        3  8078 1 1  58 THR CB   C  94.291  87.371  99.442 1.00 . A A .  58 THR CB   1 1 
        3  8079 1 1  58 THR CG2  C  92.898  87.778  99.941 1.00 . A A .  58 THR CG2  1 1 
        3  8080 1 1  58 THR H    H  95.047  89.519 100.575 1.00 . A A .  58 THR H    1 1 
        3  8081 1 1  58 THR HA   H  94.938  86.812 101.404 1.00 . A A .  58 THR HA   1 1 
        3  8082 1 1  58 THR HB   H  94.245  86.366  99.053 1.00 . A A .  58 THR HB   1 1 
        3  8083 1 1  58 THR HG1  H  94.978  87.719  97.656 1.00 . A A .  58 THR HG1  1 1 
        3  8084 1 1  58 THR HG21 H  92.396  86.911 100.346 1.00 . A A .  58 THR HG21 1 1 
        3  8085 1 1  58 THR HG22 H  92.323  88.171  99.116 1.00 . A A .  58 THR HG22 1 1 
        3  8086 1 1  58 THR HG23 H  92.986  88.533 100.709 1.00 . A A .  58 THR HG23 1 1 
        3  8087 1 1  58 THR N    N  95.460  88.789 101.066 1.00 . A A .  58 THR N    1 1 
        3  8088 1 1  58 THR O    O  96.840  85.639 100.113 1.00 . A A .  58 THR O    1 1 
        3  8089 1 1  58 THR OG1  O  94.709  88.251  98.408 1.00 . A A .  58 THR OG1  1 1 
        3  8090 1 1  59 VAL C    C  99.734  86.806 100.469 1.00 . A A .  59 VAL C    1 1 
        3  8091 1 1  59 VAL CA   C  98.881  87.316  99.291 1.00 . A A .  59 VAL CA   1 1 
        3  8092 1 1  59 VAL CB   C  99.600  88.480  98.597 1.00 . A A .  59 VAL CB   1 1 
        3  8093 1 1  59 VAL CG1  C 101.051  88.088  98.317 1.00 . A A .  59 VAL CG1  1 1 
        3  8094 1 1  59 VAL CG2  C  98.900  88.793  97.274 1.00 . A A .  59 VAL CG2  1 1 
        3  8095 1 1  59 VAL H    H  97.350  88.703  99.785 1.00 . A A .  59 VAL H    1 1 
        3  8096 1 1  59 VAL HA   H  98.758  86.512  98.579 1.00 . A A .  59 VAL HA   1 1 
        3  8097 1 1  59 VAL HB   H  99.580  89.349  99.233 1.00 . A A .  59 VAL HB   1 1 
        3  8098 1 1  59 VAL HG11 H 101.508  88.830  97.682 1.00 . A A .  59 VAL HG11 1 1 
        3  8099 1 1  59 VAL HG12 H 101.077  87.127  97.825 1.00 . A A .  59 VAL HG12 1 1 
        3  8100 1 1  59 VAL HG13 H 101.594  88.027  99.249 1.00 . A A .  59 VAL HG13 1 1 
        3  8101 1 1  59 VAL HG21 H  98.804  87.887  96.694 1.00 . A A .  59 VAL HG21 1 1 
        3  8102 1 1  59 VAL HG22 H  99.485  89.512  96.719 1.00 . A A .  59 VAL HG22 1 1 
        3  8103 1 1  59 VAL HG23 H  97.920  89.201  97.471 1.00 . A A .  59 VAL HG23 1 1 
        3  8104 1 1  59 VAL N    N  97.561  87.746  99.750 1.00 . A A .  59 VAL N    1 1 
        3  8105 1 1  59 VAL O    O  99.763  87.429 101.537 1.00 . A A .  59 VAL O    1 1 
        3  8106 1 1  60 GLY C    C 102.712  84.865 100.812 1.00 . A A .  60 GLY C    1 1 
        3  8107 1 1  60 GLY CA   C 101.277  85.076 101.317 1.00 . A A .  60 GLY CA   1 1 
        3  8108 1 1  60 GLY H    H 100.356  85.217  99.398 1.00 . A A .  60 GLY H    1 1 
        3  8109 1 1  60 GLY HA2  H 101.296  85.738 102.169 1.00 . A A .  60 GLY HA2  1 1 
        3  8110 1 1  60 GLY HA3  H 100.865  84.124 101.616 1.00 . A A .  60 GLY HA3  1 1 
        3  8111 1 1  60 GLY N    N 100.422  85.666 100.267 1.00 . A A .  60 GLY N    1 1 
        3  8112 1 1  60 GLY O    O 103.195  85.615  99.952 1.00 . A A .  60 GLY O    1 1 
        3  8113 1 1  61 GLY C    C 105.673  84.760 101.178 1.00 . A A .  61 GLY C    1 1 
        3  8114 1 1  61 GLY CA   C 104.767  83.572 100.876 1.00 . A A .  61 GLY CA   1 1 
        3  8115 1 1  61 GLY H    H 102.985  83.254 102.003 1.00 . A A .  61 GLY H    1 1 
        3  8116 1 1  61 GLY HA2  H 105.147  82.694 101.381 1.00 . A A .  61 GLY HA2  1 1 
        3  8117 1 1  61 GLY HA3  H 104.760  83.395  99.811 1.00 . A A .  61 GLY HA3  1 1 
        3  8118 1 1  61 GLY N    N 103.400  83.834 101.331 1.00 . A A .  61 GLY N    1 1 
        3  8119 1 1  61 GLY O    O 105.762  85.225 102.324 1.00 . A A .  61 GLY O    1 1 
        3  8120 1 1  62 HIS C    C 106.596  87.576 100.978 1.00 . A A .  62 HIS C    1 1 
        3  8121 1 1  62 HIS CA   C 107.254  86.395 100.240 1.00 . A A .  62 HIS CA   1 1 
        3  8122 1 1  62 HIS CB   C 107.679  86.848  98.840 1.00 . A A .  62 HIS CB   1 1 
        3  8123 1 1  62 HIS CD2  C 106.327  88.925  97.979 1.00 . A A .  62 HIS CD2  1 1 
        3  8124 1 1  62 HIS CE1  C 104.620  87.874  97.165 1.00 . A A .  62 HIS CE1  1 1 
        3  8125 1 1  62 HIS CG   C 106.545  87.587  98.191 1.00 . A A .  62 HIS CG   1 1 
        3  8126 1 1  62 HIS H    H 106.218  84.829  99.253 1.00 . A A .  62 HIS H    1 1 
        3  8127 1 1  62 HIS HA   H 108.134  86.090 100.785 1.00 . A A .  62 HIS HA   1 1 
        3  8128 1 1  62 HIS HB2  H 108.536  87.497  98.920 1.00 . A A .  62 HIS HB2  1 1 
        3  8129 1 1  62 HIS HB3  H 107.934  85.984  98.245 1.00 . A A .  62 HIS HB3  1 1 
        3  8130 1 1  62 HIS HD2  H 106.999  89.719  98.270 1.00 . A A .  62 HIS HD2  1 1 
        3  8131 1 1  62 HIS HE1  H 103.674  87.660  96.695 1.00 . A A .  62 HIS HE1  1 1 
        3  8132 1 1  62 HIS HE2  H 104.701  89.950  97.053 1.00 . A A .  62 HIS HE2  1 1 
        3  8133 1 1  62 HIS N    N 106.343  85.249 100.130 1.00 . A A .  62 HIS N    1 1 
        3  8134 1 1  62 HIS ND1  N 105.444  86.936  97.662 1.00 . A A .  62 HIS ND1  1 1 
        3  8135 1 1  62 HIS NE2  N 105.110  89.104  97.330 1.00 . A A .  62 HIS NE2  1 1 
        3  8136 1 1  62 HIS O    O 107.279  88.525 101.358 1.00 . A A .  62 HIS O    1 1 
        3  8137 1 1  63 GLN C    C 105.237  89.037 103.124 1.00 . A A .  63 GLN C    1 1 
        3  8138 1 1  63 GLN CA   C 104.516  88.538 101.863 1.00 . A A .  63 GLN CA   1 1 
        3  8139 1 1  63 GLN CB   C 103.146  87.953 102.248 1.00 . A A .  63 GLN CB   1 1 
        3  8140 1 1  63 GLN CD   C 101.153  88.260 103.742 1.00 . A A .  63 GLN CD   1 1 
        3  8141 1 1  63 GLN CG   C 102.617  88.626 103.521 1.00 . A A .  63 GLN CG   1 1 
        3  8142 1 1  63 GLN H    H 104.786  86.739 100.827 1.00 . A A .  63 GLN H    1 1 
        3  8143 1 1  63 GLN HA   H 104.359  89.370 101.195 1.00 . A A .  63 GLN HA   1 1 
        3  8144 1 1  63 GLN HB2  H 102.448  88.118 101.439 1.00 . A A .  63 GLN HB2  1 1 
        3  8145 1 1  63 GLN HB3  H 103.246  86.893 102.422 1.00 . A A .  63 GLN HB3  1 1 
        3  8146 1 1  63 GLN HE21 H 101.549  86.401 104.314 1.00 . A A .  63 GLN HE21 1 1 
        3  8147 1 1  63 GLN HE22 H  99.905  86.819 104.292 1.00 . A A .  63 GLN HE22 1 1 
        3  8148 1 1  63 GLN HG2  H 103.196  88.292 104.369 1.00 . A A .  63 GLN HG2  1 1 
        3  8149 1 1  63 GLN HG3  H 102.708  89.696 103.425 1.00 . A A .  63 GLN HG3  1 1 
        3  8150 1 1  63 GLN N    N 105.274  87.508 101.168 1.00 . A A .  63 GLN N    1 1 
        3  8151 1 1  63 GLN NE2  N 100.843  87.061 104.150 1.00 . A A .  63 GLN NE2  1 1 
        3  8152 1 1  63 GLN O    O 104.968  90.146 103.586 1.00 . A A .  63 GLN O    1 1 
        3  8153 1 1  63 GLN OE1  O 100.266  89.088 103.539 1.00 . A A .  63 GLN OE1  1 1 
        3  8154 1 1  64 ALA C    C 107.497  90.070 104.480 1.00 . A A .  64 ALA C    1 1 
        3  8155 1 1  64 ALA CA   C 106.861  88.736 104.863 1.00 . A A .  64 ALA CA   1 1 
        3  8156 1 1  64 ALA CB   C 107.939  87.733 105.286 1.00 . A A .  64 ALA CB   1 1 
        3  8157 1 1  64 ALA H    H 106.371  87.377 103.305 1.00 . A A .  64 ALA H    1 1 
        3  8158 1 1  64 ALA HA   H 106.159  88.885 105.671 1.00 . A A .  64 ALA HA   1 1 
        3  8159 1 1  64 ALA HB1  H 108.356  87.261 104.409 1.00 . A A .  64 ALA HB1  1 1 
        3  8160 1 1  64 ALA HB2  H 107.500  86.981 105.925 1.00 . A A .  64 ALA HB2  1 1 
        3  8161 1 1  64 ALA HB3  H 108.721  88.250 105.823 1.00 . A A .  64 ALA HB3  1 1 
        3  8162 1 1  64 ALA N    N 106.159  88.254 103.684 1.00 . A A .  64 ALA N    1 1 
        3  8163 1 1  64 ALA O    O 107.407  91.065 105.204 1.00 . A A .  64 ALA O    1 1 
        3  8164 1 1  65 ALA C    C 107.506  92.339 102.634 1.00 . A A .  65 ALA C    1 1 
        3  8165 1 1  65 ALA CA   C 108.633  91.327 102.764 1.00 . A A .  65 ALA CA   1 1 
        3  8166 1 1  65 ALA CB   C 109.261  91.075 101.391 1.00 . A A .  65 ALA CB   1 1 
        3  8167 1 1  65 ALA H    H 108.058  89.299 102.731 1.00 . A A .  65 ALA H    1 1 
        3  8168 1 1  65 ALA HA   H 109.382  91.701 103.444 1.00 . A A .  65 ALA HA   1 1 
        3  8169 1 1  65 ALA HB1  H 108.615  90.433 100.812 1.00 . A A .  65 ALA HB1  1 1 
        3  8170 1 1  65 ALA HB2  H 110.223  90.600 101.518 1.00 . A A .  65 ALA HB2  1 1 
        3  8171 1 1  65 ALA HB3  H 109.389  92.016 100.876 1.00 . A A .  65 ALA HB3  1 1 
        3  8172 1 1  65 ALA N    N 108.066  90.100 103.287 1.00 . A A .  65 ALA N    1 1 
        3  8173 1 1  65 ALA O    O 107.658  93.520 102.935 1.00 . A A .  65 ALA O    1 1 
        3  8174 1 1  66 MET C    C 104.877  93.323 103.421 1.00 . A A .  66 MET C    1 1 
        3  8175 1 1  66 MET CA   C 105.211  92.736 102.062 1.00 . A A .  66 MET CA   1 1 
        3  8176 1 1  66 MET CB   C 103.993  91.994 101.506 1.00 . A A .  66 MET CB   1 1 
        3  8177 1 1  66 MET CE   C 100.784  91.833 102.237 1.00 . A A .  66 MET CE   1 1 
        3  8178 1 1  66 MET CG   C 102.934  93.024 101.099 1.00 . A A .  66 MET CG   1 1 
        3  8179 1 1  66 MET H    H 106.269  90.904 101.987 1.00 . A A .  66 MET H    1 1 
        3  8180 1 1  66 MET HA   H 105.470  93.541 101.388 1.00 . A A .  66 MET HA   1 1 
        3  8181 1 1  66 MET HB2  H 104.284  91.409 100.645 1.00 . A A .  66 MET HB2  1 1 
        3  8182 1 1  66 MET HB3  H 103.583  91.345 102.263 1.00 . A A .  66 MET HB3  1 1 
        3  8183 1 1  66 MET HE1  H 101.006  92.666 102.888 1.00 . A A .  66 MET HE1  1 1 
        3  8184 1 1  66 MET HE2  H 101.253  90.945 102.623 1.00 . A A .  66 MET HE2  1 1 
        3  8185 1 1  66 MET HE3  H  99.715  91.682 102.188 1.00 . A A .  66 MET HE3  1 1 
        3  8186 1 1  66 MET HG2  H 102.717  93.666 101.938 1.00 . A A .  66 MET HG2  1 1 
        3  8187 1 1  66 MET HG3  H 103.312  93.618 100.280 1.00 . A A .  66 MET HG3  1 1 
        3  8188 1 1  66 MET N    N 106.353  91.857 102.201 1.00 . A A .  66 MET N    1 1 
        3  8189 1 1  66 MET O    O 104.348  94.431 103.520 1.00 . A A .  66 MET O    1 1 
        3  8190 1 1  66 MET SD   S 101.420  92.180 100.580 1.00 . A A .  66 MET SD   1 1 
        3  8191 1 1  67 GLN C    C 105.635  94.400 105.925 1.00 . A A .  67 GLN C    1 1 
        3  8192 1 1  67 GLN CA   C 104.898  93.091 105.803 1.00 . A A .  67 GLN CA   1 1 
        3  8193 1 1  67 GLN CB   C 105.378  92.122 106.888 1.00 . A A .  67 GLN CB   1 1 
        3  8194 1 1  67 GLN CD   C 103.293  92.483 108.229 1.00 . A A .  67 GLN CD   1 1 
        3  8195 1 1  67 GLN CG   C 104.817  92.558 108.243 1.00 . A A .  67 GLN CG   1 1 
        3  8196 1 1  67 GLN H    H 105.609  91.711 104.366 1.00 . A A .  67 GLN H    1 1 
        3  8197 1 1  67 GLN HA   H 103.836  93.261 105.902 1.00 . A A .  67 GLN HA   1 1 
        3  8198 1 1  67 GLN HB2  H 105.038  91.122 106.658 1.00 . A A .  67 GLN HB2  1 1 
        3  8199 1 1  67 GLN HB3  H 106.454  92.138 106.933 1.00 . A A .  67 GLN HB3  1 1 
        3  8200 1 1  67 GLN HE21 H 103.047  94.386 108.736 1.00 . A A .  67 GLN HE21 1 1 
        3  8201 1 1  67 GLN HE22 H 101.615  93.505 108.507 1.00 . A A .  67 GLN HE22 1 1 
        3  8202 1 1  67 GLN HG2  H 105.199  91.907 109.014 1.00 . A A .  67 GLN HG2  1 1 
        3  8203 1 1  67 GLN HG3  H 105.123  93.573 108.448 1.00 . A A .  67 GLN HG3  1 1 
        3  8204 1 1  67 GLN N    N 105.186  92.585 104.480 1.00 . A A .  67 GLN N    1 1 
        3  8205 1 1  67 GLN NE2  N 102.594  93.547 108.514 1.00 . A A .  67 GLN NE2  1 1 
        3  8206 1 1  67 GLN O    O 105.112  95.389 106.434 1.00 . A A .  67 GLN O    1 1 
        3  8207 1 1  67 GLN OE1  O 102.725  91.427 107.947 1.00 . A A .  67 GLN OE1  1 1 
        3  8208 1 1  68 MET C    C 106.822  96.676 104.613 1.00 . A A .  68 MET C    1 1 
        3  8209 1 1  68 MET CA   C 107.613  95.640 105.397 1.00 . A A .  68 MET CA   1 1 
        3  8210 1 1  68 MET CB   C 108.998  95.427 104.769 1.00 . A A .  68 MET CB   1 1 
        3  8211 1 1  68 MET CE   C 110.299  96.703 102.166 1.00 . A A .  68 MET CE   1 1 
        3  8212 1 1  68 MET CG   C 109.802  96.728 104.837 1.00 . A A .  68 MET CG   1 1 
        3  8213 1 1  68 MET H    H 107.203  93.614 104.952 1.00 . A A .  68 MET H    1 1 
        3  8214 1 1  68 MET HA   H 107.729  95.977 106.417 1.00 . A A .  68 MET HA   1 1 
        3  8215 1 1  68 MET HB2  H 109.523  94.650 105.303 1.00 . A A .  68 MET HB2  1 1 
        3  8216 1 1  68 MET HB3  H 108.888  95.142 103.738 1.00 . A A .  68 MET HB3  1 1 
        3  8217 1 1  68 MET HE1  H 110.494  97.281 101.273 1.00 . A A .  68 MET HE1  1 1 
        3  8218 1 1  68 MET HE2  H 109.683  95.854 101.914 1.00 . A A .  68 MET HE2  1 1 
        3  8219 1 1  68 MET HE3  H 111.232  96.355 102.587 1.00 . A A .  68 MET HE3  1 1 
        3  8220 1 1  68 MET HG2  H 109.528  97.273 105.728 1.00 . A A .  68 MET HG2  1 1 
        3  8221 1 1  68 MET HG3  H 110.856  96.500 104.865 1.00 . A A .  68 MET HG3  1 1 
        3  8222 1 1  68 MET N    N 106.846  94.417 105.389 1.00 . A A .  68 MET N    1 1 
        3  8223 1 1  68 MET O    O 106.718  97.831 105.011 1.00 . A A .  68 MET O    1 1 
        3  8224 1 1  68 MET SD   S 109.440  97.738 103.377 1.00 . A A .  68 MET SD   1 1 
        3  8225 1 1  69 LEU C    C 104.350  97.765 103.528 1.00 . A A .  69 LEU C    1 1 
        3  8226 1 1  69 LEU CA   C 105.467  97.167 102.686 1.00 . A A .  69 LEU CA   1 1 
        3  8227 1 1  69 LEU CB   C 104.882  96.447 101.465 1.00 . A A .  69 LEU CB   1 1 
        3  8228 1 1  69 LEU CD1  C 104.525  96.973  99.048 1.00 . A A .  69 LEU CD1  1 1 
        3  8229 1 1  69 LEU CD2  C 102.845  97.708 100.744 1.00 . A A .  69 LEU CD2  1 1 
        3  8230 1 1  69 LEU CG   C 104.336  97.483 100.478 1.00 . A A .  69 LEU CG   1 1 
        3  8231 1 1  69 LEU H    H 106.346  95.315 103.222 1.00 . A A .  69 LEU H    1 1 
        3  8232 1 1  69 LEU HA   H 106.111  97.965 102.346 1.00 . A A .  69 LEU HA   1 1 
        3  8233 1 1  69 LEU HB2  H 105.652  95.862 100.986 1.00 . A A .  69 LEU HB2  1 1 
        3  8234 1 1  69 LEU HB3  H 104.078  95.801 101.774 1.00 . A A .  69 LEU HB3  1 1 
        3  8235 1 1  69 LEU HD11 H 103.975  97.605  98.366 1.00 . A A .  69 LEU HD11 1 1 
        3  8236 1 1  69 LEU HD12 H 104.158  95.960  98.976 1.00 . A A .  69 LEU HD12 1 1 
        3  8237 1 1  69 LEU HD13 H 105.573  96.995  98.793 1.00 . A A .  69 LEU HD13 1 1 
        3  8238 1 1  69 LEU HD21 H 102.348  96.755 100.839 1.00 . A A .  69 LEU HD21 1 1 
        3  8239 1 1  69 LEU HD22 H 102.411  98.259  99.923 1.00 . A A .  69 LEU HD22 1 1 
        3  8240 1 1  69 LEU HD23 H 102.723  98.271 101.657 1.00 . A A .  69 LEU HD23 1 1 
        3  8241 1 1  69 LEU HG   H 104.872  98.414 100.601 1.00 . A A .  69 LEU HG   1 1 
        3  8242 1 1  69 LEU N    N 106.248  96.250 103.498 1.00 . A A .  69 LEU N    1 1 
        3  8243 1 1  69 LEU O    O 104.048  98.956 103.424 1.00 . A A .  69 LEU O    1 1 
        3  8244 1 1  70 LYS C    C 103.247  98.568 106.078 1.00 . A A .  70 LYS C    1 1 
        3  8245 1 1  70 LYS CA   C 102.677  97.455 105.217 1.00 . A A .  70 LYS CA   1 1 
        3  8246 1 1  70 LYS CB   C 102.127  96.340 106.105 1.00 . A A .  70 LYS CB   1 1 
        3  8247 1 1  70 LYS CD   C 100.315  94.623 106.016 1.00 . A A .  70 LYS CD   1 1 
        3  8248 1 1  70 LYS CE   C  99.110  95.557 106.101 1.00 . A A .  70 LYS CE   1 1 
        3  8249 1 1  70 LYS CG   C 101.418  95.314 105.221 1.00 . A A .  70 LYS CG   1 1 
        3  8250 1 1  70 LYS H    H 104.018  96.013 104.443 1.00 . A A .  70 LYS H    1 1 
        3  8251 1 1  70 LYS HA   H 101.883  97.840 104.599 1.00 . A A .  70 LYS HA   1 1 
        3  8252 1 1  70 LYS HB2  H 102.933  95.867 106.641 1.00 . A A .  70 LYS HB2  1 1 
        3  8253 1 1  70 LYS HB3  H 101.422  96.755 106.808 1.00 . A A .  70 LYS HB3  1 1 
        3  8254 1 1  70 LYS HD2  H 100.031  93.706 105.519 1.00 . A A .  70 LYS HD2  1 1 
        3  8255 1 1  70 LYS HD3  H 100.669  94.400 107.011 1.00 . A A .  70 LYS HD3  1 1 
        3  8256 1 1  70 LYS HE2  H  99.364  96.421 106.696 1.00 . A A .  70 LYS HE2  1 1 
        3  8257 1 1  70 LYS HE3  H  98.829  95.874 105.109 1.00 . A A .  70 LYS HE3  1 1 
        3  8258 1 1  70 LYS HG2  H 100.987  95.813 104.366 1.00 . A A .  70 LYS HG2  1 1 
        3  8259 1 1  70 LYS HG3  H 102.132  94.576 104.885 1.00 . A A .  70 LYS HG3  1 1 
        3  8260 1 1  70 LYS HZ1  H  98.042  93.822 106.542 1.00 . A A .  70 LYS HZ1  1 1 
        3  8261 1 1  70 LYS HZ2  H  97.072  95.201 106.341 1.00 . A A .  70 LYS HZ2  1 1 
        3  8262 1 1  70 LYS HZ3  H  97.981  95.000 107.762 1.00 . A A .  70 LYS HZ3  1 1 
        3  8263 1 1  70 LYS N    N 103.743  96.948 104.378 1.00 . A A .  70 LYS N    1 1 
        3  8264 1 1  70 LYS NZ   N  97.966  94.840 106.735 1.00 . A A .  70 LYS NZ   1 1 
        3  8265 1 1  70 LYS O    O 102.630  99.619 106.277 1.00 . A A .  70 LYS O    1 1 
        3  8266 1 1  71 GLU C    C 105.390 100.568 106.522 1.00 . A A .  71 GLU C    1 1 
        3  8267 1 1  71 GLU CA   C 105.126  99.333 107.366 1.00 . A A .  71 GLU CA   1 1 
        3  8268 1 1  71 GLU CB   C 106.451  98.784 107.905 1.00 . A A .  71 GLU CB   1 1 
        3  8269 1 1  71 GLU CD   C 108.421  99.288 109.365 1.00 . A A .  71 GLU CD   1 1 
        3  8270 1 1  71 GLU CG   C 107.109  99.832 108.807 1.00 . A A .  71 GLU CG   1 1 
        3  8271 1 1  71 GLU H    H 104.910  97.495 106.347 1.00 . A A .  71 GLU H    1 1 
        3  8272 1 1  71 GLU HA   H 104.491  99.601 108.196 1.00 . A A .  71 GLU HA   1 1 
        3  8273 1 1  71 GLU HB2  H 106.264  97.885 108.474 1.00 . A A .  71 GLU HB2  1 1 
        3  8274 1 1  71 GLU HB3  H 107.112  98.559 107.086 1.00 . A A .  71 GLU HB3  1 1 
        3  8275 1 1  71 GLU HG2  H 107.307 100.725 108.232 1.00 . A A .  71 GLU HG2  1 1 
        3  8276 1 1  71 GLU HG3  H 106.445 100.070 109.623 1.00 . A A .  71 GLU HG3  1 1 
        3  8277 1 1  71 GLU N    N 104.456  98.338 106.558 1.00 . A A .  71 GLU N    1 1 
        3  8278 1 1  71 GLU O    O 105.259 101.693 106.996 1.00 . A A .  71 GLU O    1 1 
        3  8279 1 1  71 GLU OE1  O 108.755  98.160 109.045 1.00 . A A .  71 GLU OE1  1 1 
        3  8280 1 1  71 GLU OE2  O 109.074 100.009 110.101 1.00 . A A .  71 GLU OE2  1 1 
        3  8281 1 1  72 THR C    C 104.855 102.346 104.254 1.00 . A A .  72 THR C    1 1 
        3  8282 1 1  72 THR CA   C 106.082 101.478 104.397 1.00 . A A .  72 THR CA   1 1 
        3  8283 1 1  72 THR CB   C 106.507 100.983 103.005 1.00 . A A .  72 THR CB   1 1 
        3  8284 1 1  72 THR CG2  C 106.761 102.184 102.091 1.00 . A A .  72 THR CG2  1 1 
        3  8285 1 1  72 THR H    H 105.887  99.442 104.937 1.00 . A A .  72 THR H    1 1 
        3  8286 1 1  72 THR HA   H 106.884 102.060 104.826 1.00 . A A .  72 THR HA   1 1 
        3  8287 1 1  72 THR HB   H 105.721 100.376 102.584 1.00 . A A .  72 THR HB   1 1 
        3  8288 1 1  72 THR HG1  H 107.591  99.429 102.574 1.00 . A A .  72 THR HG1  1 1 
        3  8289 1 1  72 THR HG21 H 107.500 102.829 102.541 1.00 . A A .  72 THR HG21 1 1 
        3  8290 1 1  72 THR HG22 H 105.841 102.732 101.953 1.00 . A A .  72 THR HG22 1 1 
        3  8291 1 1  72 THR HG23 H 107.120 101.838 101.133 1.00 . A A .  72 THR HG23 1 1 
        3  8292 1 1  72 THR N    N 105.785 100.353 105.268 1.00 . A A .  72 THR N    1 1 
        3  8293 1 1  72 THR O    O 104.910 103.559 104.470 1.00 . A A .  72 THR O    1 1 
        3  8294 1 1  72 THR OG1  O 107.693 100.211 103.120 1.00 . A A .  72 THR OG1  1 1 
        3  8295 1 1  73 ILE C    C 102.107 102.995 105.156 1.00 . A A .  73 ILE C    1 1 
        3  8296 1 1  73 ILE CA   C 102.512 102.484 103.793 1.00 . A A .  73 ILE CA   1 1 
        3  8297 1 1  73 ILE CB   C 101.391 101.638 103.178 1.00 . A A .  73 ILE CB   1 1 
        3  8298 1 1  73 ILE CD1  C  99.884  99.676 103.572 1.00 . A A .  73 ILE CD1  1 1 
        3  8299 1 1  73 ILE CG1  C 101.139 100.412 104.050 1.00 . A A .  73 ILE CG1  1 1 
        3  8300 1 1  73 ILE CG2  C 101.806 101.194 101.775 1.00 . A A .  73 ILE CG2  1 1 
        3  8301 1 1  73 ILE H    H 103.727 100.755 103.791 1.00 . A A .  73 ILE H    1 1 
        3  8302 1 1  73 ILE HA   H 102.702 103.328 103.147 1.00 . A A .  73 ILE HA   1 1 
        3  8303 1 1  73 ILE HB   H 100.490 102.230 103.116 1.00 . A A .  73 ILE HB   1 1 
        3  8304 1 1  73 ILE HD11 H  99.851  98.696 104.024 1.00 . A A .  73 ILE HD11 1 1 
        3  8305 1 1  73 ILE HD12 H  99.906  99.575 102.498 1.00 . A A .  73 ILE HD12 1 1 
        3  8306 1 1  73 ILE HD13 H  99.009 100.234 103.864 1.00 . A A .  73 ILE HD13 1 1 
        3  8307 1 1  73 ILE HG12 H 101.988  99.757 103.986 1.00 . A A .  73 ILE HG12 1 1 
        3  8308 1 1  73 ILE HG13 H 101.000 100.722 105.074 1.00 . A A .  73 ILE HG13 1 1 
        3  8309 1 1  73 ILE HG21 H 101.012 100.606 101.335 1.00 . A A .  73 ILE HG21 1 1 
        3  8310 1 1  73 ILE HG22 H 102.703 100.599 101.836 1.00 . A A .  73 ILE HG22 1 1 
        3  8311 1 1  73 ILE HG23 H 101.990 102.064 101.163 1.00 . A A .  73 ILE HG23 1 1 
        3  8312 1 1  73 ILE N    N 103.731 101.722 103.926 1.00 . A A .  73 ILE N    1 1 
        3  8313 1 1  73 ILE O    O 101.471 104.044 105.269 1.00 . A A .  73 ILE O    1 1 
        3  8314 1 1  74 ASN C    C 102.881 104.031 107.757 1.00 . A A .  74 ASN C    1 1 
        3  8315 1 1  74 ASN CA   C 102.184 102.705 107.544 1.00 . A A .  74 ASN CA   1 1 
        3  8316 1 1  74 ASN CB   C 102.662 101.682 108.587 1.00 . A A .  74 ASN CB   1 1 
        3  8317 1 1  74 ASN CG   C 102.061 102.014 109.949 1.00 . A A .  74 ASN CG   1 1 
        3  8318 1 1  74 ASN H    H 103.022 101.450 106.064 1.00 . A A .  74 ASN H    1 1 
        3  8319 1 1  74 ASN HA   H 101.116 102.842 107.635 1.00 . A A .  74 ASN HA   1 1 
        3  8320 1 1  74 ASN HB2  H 102.351 100.692 108.290 1.00 . A A .  74 ASN HB2  1 1 
        3  8321 1 1  74 ASN HB3  H 103.736 101.715 108.659 1.00 . A A .  74 ASN HB3  1 1 
        3  8322 1 1  74 ASN HD21 H 103.686 101.481 110.960 1.00 . A A .  74 ASN HD21 1 1 
        3  8323 1 1  74 ASN HD22 H 102.394 102.044 111.906 1.00 . A A .  74 ASN HD22 1 1 
        3  8324 1 1  74 ASN N    N 102.500 102.266 106.202 1.00 . A A .  74 ASN N    1 1 
        3  8325 1 1  74 ASN ND2  N 102.772 101.830 111.028 1.00 . A A .  74 ASN ND2  1 1 
        3  8326 1 1  74 ASN O    O 102.306 104.993 108.276 1.00 . A A .  74 ASN O    1 1 
        3  8327 1 1  74 ASN OD1  O 100.916 102.455 110.031 1.00 . A A .  74 ASN OD1  1 1 
        3  8328 1 1  75 GLU C    C 104.250 106.382 106.575 1.00 . A A .  75 GLU C    1 1 
        3  8329 1 1  75 GLU CA   C 104.907 105.294 107.410 1.00 . A A .  75 GLU CA   1 1 
        3  8330 1 1  75 GLU CB   C 106.324 105.039 106.890 1.00 . A A .  75 GLU CB   1 1 
        3  8331 1 1  75 GLU CD   C 108.577 106.059 106.532 1.00 . A A .  75 GLU CD   1 1 
        3  8332 1 1  75 GLU CG   C 107.160 106.311 107.035 1.00 . A A .  75 GLU CG   1 1 
        3  8333 1 1  75 GLU H    H 104.511 103.297 106.880 1.00 . A A .  75 GLU H    1 1 
        3  8334 1 1  75 GLU HA   H 104.955 105.607 108.440 1.00 . A A .  75 GLU HA   1 1 
        3  8335 1 1  75 GLU HB2  H 106.779 104.243 107.462 1.00 . A A .  75 GLU HB2  1 1 
        3  8336 1 1  75 GLU HB3  H 106.283 104.757 105.850 1.00 . A A .  75 GLU HB3  1 1 
        3  8337 1 1  75 GLU HG2  H 106.709 107.104 106.455 1.00 . A A .  75 GLU HG2  1 1 
        3  8338 1 1  75 GLU HG3  H 107.196 106.602 108.074 1.00 . A A .  75 GLU HG3  1 1 
        3  8339 1 1  75 GLU N    N 104.125 104.081 107.309 1.00 . A A .  75 GLU N    1 1 
        3  8340 1 1  75 GLU O    O 104.115 107.528 107.014 1.00 . A A .  75 GLU O    1 1 
        3  8341 1 1  75 GLU OE1  O 108.842 104.947 106.106 1.00 . A A .  75 GLU OE1  1 1 
        3  8342 1 1  75 GLU OE2  O 109.375 106.980 106.578 1.00 . A A .  75 GLU OE2  1 1 
        3  8343 1 1  76 GLU C    C 101.940 107.485 105.111 1.00 . A A .  76 GLU C    1 1 
        3  8344 1 1  76 GLU CA   C 103.192 106.945 104.465 1.00 . A A .  76 GLU CA   1 1 
        3  8345 1 1  76 GLU CB   C 102.830 106.260 103.144 1.00 . A A .  76 GLU CB   1 1 
        3  8346 1 1  76 GLU CD   C 104.877 107.200 102.036 1.00 . A A .  76 GLU CD   1 1 
        3  8347 1 1  76 GLU CG   C 104.102 105.925 102.359 1.00 . A A .  76 GLU CG   1 1 
        3  8348 1 1  76 GLU H    H 103.965 105.078 105.085 1.00 . A A .  76 GLU H    1 1 
        3  8349 1 1  76 GLU HA   H 103.866 107.763 104.267 1.00 . A A .  76 GLU HA   1 1 
        3  8350 1 1  76 GLU HB2  H 102.281 105.353 103.348 1.00 . A A .  76 GLU HB2  1 1 
        3  8351 1 1  76 GLU HB3  H 102.217 106.925 102.559 1.00 . A A .  76 GLU HB3  1 1 
        3  8352 1 1  76 GLU HG2  H 104.725 105.270 102.948 1.00 . A A .  76 GLU HG2  1 1 
        3  8353 1 1  76 GLU HG3  H 103.834 105.428 101.438 1.00 . A A .  76 GLU HG3  1 1 
        3  8354 1 1  76 GLU N    N 103.835 106.005 105.369 1.00 . A A .  76 GLU N    1 1 
        3  8355 1 1  76 GLU O    O 101.613 108.654 104.963 1.00 . A A .  76 GLU O    1 1 
        3  8356 1 1  76 GLU OE1  O 104.258 108.146 101.577 1.00 . A A .  76 GLU OE1  1 1 
        3  8357 1 1  76 GLU OE2  O 106.079 107.209 102.247 1.00 . A A .  76 GLU OE2  1 1 
        3  8358 1 1  77 ALA C    C 100.396 108.179 107.487 1.00 . A A .  77 ALA C    1 1 
        3  8359 1 1  77 ALA CA   C 100.041 107.072 106.505 1.00 . A A .  77 ALA CA   1 1 
        3  8360 1 1  77 ALA CB   C  99.399 105.902 107.253 1.00 . A A .  77 ALA CB   1 1 
        3  8361 1 1  77 ALA H    H 101.550 105.711 105.937 1.00 . A A .  77 ALA H    1 1 
        3  8362 1 1  77 ALA HA   H  99.345 107.453 105.773 1.00 . A A .  77 ALA HA   1 1 
        3  8363 1 1  77 ALA HB1  H 100.084 105.534 108.001 1.00 . A A .  77 ALA HB1  1 1 
        3  8364 1 1  77 ALA HB2  H  99.168 105.111 106.556 1.00 . A A .  77 ALA HB2  1 1 
        3  8365 1 1  77 ALA HB3  H  98.490 106.236 107.733 1.00 . A A .  77 ALA HB3  1 1 
        3  8366 1 1  77 ALA N    N 101.245 106.632 105.838 1.00 . A A .  77 ALA N    1 1 
        3  8367 1 1  77 ALA O    O  99.690 109.181 107.591 1.00 . A A .  77 ALA O    1 1 
        3  8368 1 1  78 ALA C    C 102.362 110.276 108.519 1.00 . A A .  78 ALA C    1 1 
        3  8369 1 1  78 ALA CA   C 101.944 108.966 109.191 1.00 . A A .  78 ALA CA   1 1 
        3  8370 1 1  78 ALA CB   C 103.131 108.401 109.981 1.00 . A A .  78 ALA CB   1 1 
        3  8371 1 1  78 ALA H    H 102.015 107.155 108.085 1.00 . A A .  78 ALA H    1 1 
        3  8372 1 1  78 ALA HA   H 101.137 109.166 109.878 1.00 . A A .  78 ALA HA   1 1 
        3  8373 1 1  78 ALA HB1  H 102.766 107.811 110.808 1.00 . A A .  78 ALA HB1  1 1 
        3  8374 1 1  78 ALA HB2  H 103.735 109.214 110.356 1.00 . A A .  78 ALA HB2  1 1 
        3  8375 1 1  78 ALA HB3  H 103.730 107.778 109.333 1.00 . A A .  78 ALA HB3  1 1 
        3  8376 1 1  78 ALA N    N 101.497 107.979 108.211 1.00 . A A .  78 ALA N    1 1 
        3  8377 1 1  78 ALA O    O 101.916 111.357 108.910 1.00 . A A .  78 ALA O    1 1 
        3  8378 1 1  79 GLU C    C 102.483 112.049 106.165 1.00 . A A .  79 GLU C    1 1 
        3  8379 1 1  79 GLU CA   C 103.670 111.370 106.802 1.00 . A A .  79 GLU CA   1 1 
        3  8380 1 1  79 GLU CB   C 104.686 110.998 105.721 1.00 . A A .  79 GLU CB   1 1 
        3  8381 1 1  79 GLU CD   C 106.957 110.031 105.319 1.00 . A A .  79 GLU CD   1 1 
        3  8382 1 1  79 GLU CG   C 105.995 110.558 106.377 1.00 . A A .  79 GLU CG   1 1 
        3  8383 1 1  79 GLU H    H 103.537 109.296 107.223 1.00 . A A .  79 GLU H    1 1 
        3  8384 1 1  79 GLU HA   H 104.132 112.045 107.508 1.00 . A A .  79 GLU HA   1 1 
        3  8385 1 1  79 GLU HB2  H 104.293 110.189 105.122 1.00 . A A .  79 GLU HB2  1 1 
        3  8386 1 1  79 GLU HB3  H 104.872 111.854 105.091 1.00 . A A .  79 GLU HB3  1 1 
        3  8387 1 1  79 GLU HG2  H 106.443 111.402 106.882 1.00 . A A .  79 GLU HG2  1 1 
        3  8388 1 1  79 GLU HG3  H 105.791 109.777 107.094 1.00 . A A .  79 GLU HG3  1 1 
        3  8389 1 1  79 GLU N    N 103.214 110.175 107.502 1.00 . A A .  79 GLU N    1 1 
        3  8390 1 1  79 GLU O    O 102.331 113.276 106.210 1.00 . A A .  79 GLU O    1 1 
        3  8391 1 1  79 GLU OE1  O 106.516 109.811 104.203 1.00 . A A .  79 GLU OE1  1 1 
        3  8392 1 1  79 GLU OE2  O 108.121 109.859 105.640 1.00 . A A .  79 GLU OE2  1 1 
        3  8393 1 1  80 TRP C    C  99.582 112.387 106.023 1.00 . A A .  80 TRP C    1 1 
        3  8394 1 1  80 TRP CA   C 100.422 111.701 104.968 1.00 . A A .  80 TRP CA   1 1 
        3  8395 1 1  80 TRP CB   C  99.675 110.530 104.336 1.00 . A A .  80 TRP CB   1 1 
        3  8396 1 1  80 TRP CD1  C  98.274 111.646 102.565 1.00 . A A .  80 TRP CD1  1 1 
        3  8397 1 1  80 TRP CD2  C  97.053 110.824 104.253 1.00 . A A .  80 TRP CD2  1 1 
        3  8398 1 1  80 TRP CE2  C  96.144 111.419 103.347 1.00 . A A .  80 TRP CE2  1 1 
        3  8399 1 1  80 TRP CE3  C  96.544 110.221 105.408 1.00 . A A .  80 TRP CE3  1 1 
        3  8400 1 1  80 TRP CG   C  98.395 111.000 103.742 1.00 . A A .  80 TRP CG   1 1 
        3  8401 1 1  80 TRP CH2  C  94.281 110.805 104.735 1.00 . A A .  80 TRP CH2  1 1 
        3  8402 1 1  80 TRP CZ2  C  94.774 111.413 103.581 1.00 . A A .  80 TRP CZ2  1 1 
        3  8403 1 1  80 TRP CZ3  C  95.163 110.211 105.646 1.00 . A A .  80 TRP CZ3  1 1 
        3  8404 1 1  80 TRP H    H 101.806 110.266 105.625 1.00 . A A .  80 TRP H    1 1 
        3  8405 1 1  80 TRP HA   H 100.681 112.415 104.200 1.00 . A A .  80 TRP HA   1 1 
        3  8406 1 1  80 TRP HB2  H 100.290 110.094 103.565 1.00 . A A .  80 TRP HB2  1 1 
        3  8407 1 1  80 TRP HB3  H  99.469 109.786 105.093 1.00 . A A .  80 TRP HB3  1 1 
        3  8408 1 1  80 TRP HD1  H  99.090 111.931 101.918 1.00 . A A .  80 TRP HD1  1 1 
        3  8409 1 1  80 TRP HE1  H  96.582 112.391 101.557 1.00 . A A .  80 TRP HE1  1 1 
        3  8410 1 1  80 TRP HE3  H  97.217 109.760 106.117 1.00 . A A .  80 TRP HE3  1 1 
        3  8411 1 1  80 TRP HH2  H  93.225 110.788 104.923 1.00 . A A .  80 TRP HH2  1 1 
        3  8412 1 1  80 TRP HZ2  H  94.098 111.873 102.876 1.00 . A A .  80 TRP HZ2  1 1 
        3  8413 1 1  80 TRP HZ3  H  94.777 109.743 106.535 1.00 . A A .  80 TRP HZ3  1 1 
        3  8414 1 1  80 TRP N    N 101.628 111.222 105.598 1.00 . A A .  80 TRP N    1 1 
        3  8415 1 1  80 TRP NE1  N  96.939 111.916 102.337 1.00 . A A .  80 TRP NE1  1 1 
        3  8416 1 1  80 TRP O    O  99.045 113.465 105.800 1.00 . A A .  80 TRP O    1 1 
        3  8417 1 1  81 ASP C    C  99.349 113.729 108.569 1.00 . A A .  81 ASP C    1 1 
        3  8418 1 1  81 ASP CA   C  98.777 112.349 108.298 1.00 . A A .  81 ASP CA   1 1 
        3  8419 1 1  81 ASP CB   C  98.903 111.464 109.546 1.00 . A A .  81 ASP CB   1 1 
        3  8420 1 1  81 ASP CG   C  97.904 111.915 110.608 1.00 . A A .  81 ASP CG   1 1 
        3  8421 1 1  81 ASP H    H 100.002 110.934 107.325 1.00 . A A .  81 ASP H    1 1 
        3  8422 1 1  81 ASP HA   H  97.743 112.437 108.029 1.00 . A A .  81 ASP HA   1 1 
        3  8423 1 1  81 ASP HB2  H  98.704 110.436 109.279 1.00 . A A .  81 ASP HB2  1 1 
        3  8424 1 1  81 ASP HB3  H  99.900 111.543 109.944 1.00 . A A .  81 ASP HB3  1 1 
        3  8425 1 1  81 ASP N    N  99.518 111.771 107.195 1.00 . A A .  81 ASP N    1 1 
        3  8426 1 1  81 ASP O    O  98.615 114.686 108.832 1.00 . A A .  81 ASP O    1 1 
        3  8427 1 1  81 ASP OD1  O  96.716 111.871 110.330 1.00 . A A .  81 ASP OD1  1 1 
        3  8428 1 1  81 ASP OD2  O  98.341 112.295 111.681 1.00 . A A .  81 ASP OD2  1 1 
        3  8429 1 1  82 ARG C    C 101.127 116.054 107.499 1.00 . A A .  82 ARG C    1 1 
        3  8430 1 1  82 ARG CA   C 101.357 115.096 108.674 1.00 . A A .  82 ARG CA   1 1 
        3  8431 1 1  82 ARG CB   C 102.863 114.876 108.861 1.00 . A A .  82 ARG CB   1 1 
        3  8432 1 1  82 ARG CD   C 104.631 114.071 110.426 1.00 . A A .  82 ARG CD   1 1 
        3  8433 1 1  82 ARG CG   C 103.123 114.206 110.211 1.00 . A A .  82 ARG CG   1 1 
        3  8434 1 1  82 ARG CZ   C 106.142 113.416 112.228 1.00 . A A .  82 ARG CZ   1 1 
        3  8435 1 1  82 ARG H    H 101.198 113.034 108.235 1.00 . A A .  82 ARG H    1 1 
        3  8436 1 1  82 ARG HA   H 100.967 115.554 109.571 1.00 . A A .  82 ARG HA   1 1 
        3  8437 1 1  82 ARG HB2  H 103.238 114.246 108.069 1.00 . A A .  82 ARG HB2  1 1 
        3  8438 1 1  82 ARG HB3  H 103.371 115.828 108.832 1.00 . A A .  82 ARG HB3  1 1 
        3  8439 1 1  82 ARG HD2  H 105.046 113.434 109.660 1.00 . A A .  82 ARG HD2  1 1 
        3  8440 1 1  82 ARG HD3  H 105.090 115.048 110.364 1.00 . A A .  82 ARG HD3  1 1 
        3  8441 1 1  82 ARG HE   H 104.160 113.139 112.266 1.00 . A A .  82 ARG HE   1 1 
        3  8442 1 1  82 ARG HG2  H 102.698 114.809 111.000 1.00 . A A .  82 ARG HG2  1 1 
        3  8443 1 1  82 ARG HG3  H 102.671 113.227 110.221 1.00 . A A .  82 ARG HG3  1 1 
        3  8444 1 1  82 ARG HH11 H 107.028 114.272 110.639 1.00 . A A .  82 ARG HH11 1 1 
        3  8445 1 1  82 ARG HH12 H 108.084 113.807 111.927 1.00 . A A .  82 ARG HH12 1 1 
        3  8446 1 1  82 ARG HH21 H 105.559 112.556 113.938 1.00 . A A .  82 ARG HH21 1 1 
        3  8447 1 1  82 ARG HH22 H 107.261 112.841 113.785 1.00 . A A .  82 ARG HH22 1 1 
        3  8448 1 1  82 ARG N    N 100.675 113.827 108.469 1.00 . A A .  82 ARG N    1 1 
        3  8449 1 1  82 ARG NE   N 104.904 113.487 111.735 1.00 . A A .  82 ARG NE   1 1 
        3  8450 1 1  82 ARG NH1  N 107.164 113.867 111.542 1.00 . A A .  82 ARG NH1  1 1 
        3  8451 1 1  82 ARG NH2  N 106.336 112.896 113.408 1.00 . A A .  82 ARG NH2  1 1 
        3  8452 1 1  82 ARG O    O 101.448 117.242 107.600 1.00 . A A .  82 ARG O    1 1 
        3  8453 1 1  83 LEU C    C  98.919 116.771 104.948 1.00 . A A .  83 LEU C    1 1 
        3  8454 1 1  83 LEU CA   C 100.394 116.419 105.211 1.00 . A A .  83 LEU CA   1 1 
        3  8455 1 1  83 LEU CB   C 100.964 115.735 103.963 1.00 . A A .  83 LEU CB   1 1 
        3  8456 1 1  83 LEU CD1  C 103.019 114.750 102.938 1.00 . A A .  83 LEU CD1  1 1 
        3  8457 1 1  83 LEU CD2  C 103.100 117.043 103.924 1.00 . A A .  83 LEU CD2  1 1 
        3  8458 1 1  83 LEU CG   C 102.491 115.644 104.064 1.00 . A A .  83 LEU CG   1 1 
        3  8459 1 1  83 LEU H    H 100.385 114.598 106.322 1.00 . A A .  83 LEU H    1 1 
        3  8460 1 1  83 LEU HA   H 100.937 117.336 105.369 1.00 . A A .  83 LEU HA   1 1 
        3  8461 1 1  83 LEU HB2  H 100.552 114.739 103.880 1.00 . A A .  83 LEU HB2  1 1 
        3  8462 1 1  83 LEU HB3  H 100.698 116.307 103.087 1.00 . A A .  83 LEU HB3  1 1 
        3  8463 1 1  83 LEU HD11 H 102.768 113.721 103.149 1.00 . A A .  83 LEU HD11 1 1 
        3  8464 1 1  83 LEU HD12 H 104.092 114.851 102.871 1.00 . A A .  83 LEU HD12 1 1 
        3  8465 1 1  83 LEU HD13 H 102.570 115.045 102.002 1.00 . A A .  83 LEU HD13 1 1 
        3  8466 1 1  83 LEU HD21 H 102.926 117.606 104.829 1.00 . A A .  83 LEU HD21 1 1 
        3  8467 1 1  83 LEU HD22 H 102.643 117.554 103.090 1.00 . A A .  83 LEU HD22 1 1 
        3  8468 1 1  83 LEU HD23 H 104.164 116.958 103.755 1.00 . A A .  83 LEU HD23 1 1 
        3  8469 1 1  83 LEU HG   H 102.765 115.222 105.020 1.00 . A A .  83 LEU HG   1 1 
        3  8470 1 1  83 LEU N    N 100.603 115.547 106.376 1.00 . A A .  83 LEU N    1 1 
        3  8471 1 1  83 LEU O    O  98.596 117.950 104.746 1.00 . A A .  83 LEU O    1 1 
        3  8472 1 1  84 HIS C    C  95.786 116.125 105.954 1.00 . A A .  84 HIS C    1 1 
        3  8473 1 1  84 HIS CA   C  96.611 116.055 104.656 1.00 . A A .  84 HIS CA   1 1 
        3  8474 1 1  84 HIS CB   C  96.039 115.040 103.655 1.00 . A A .  84 HIS CB   1 1 
        3  8475 1 1  84 HIS CD2  C  95.465 116.205 101.376 1.00 . A A .  84 HIS CD2  1 1 
        3  8476 1 1  84 HIS CE1  C  97.365 115.905 100.381 1.00 . A A .  84 HIS CE1  1 1 
        3  8477 1 1  84 HIS CG   C  96.272 115.530 102.257 1.00 . A A .  84 HIS CG   1 1 
        3  8478 1 1  84 HIS H    H  98.315 114.861 105.078 1.00 . A A .  84 HIS H    1 1 
        3  8479 1 1  84 HIS HA   H  96.562 117.032 104.193 1.00 . A A .  84 HIS HA   1 1 
        3  8480 1 1  84 HIS HB2  H  96.537 114.091 103.783 1.00 . A A .  84 HIS HB2  1 1 
        3  8481 1 1  84 HIS HB3  H  94.980 114.920 103.825 1.00 . A A .  84 HIS HB3  1 1 
        3  8482 1 1  84 HIS HD2  H  94.447 116.508 101.570 1.00 . A A .  84 HIS HD2  1 1 
        3  8483 1 1  84 HIS HE1  H  98.156 115.917  99.646 1.00 . A A .  84 HIS HE1  1 1 
        3  8484 1 1  84 HIS HE2  H  95.830 116.902  99.392 1.00 . A A .  84 HIS HE2  1 1 
        3  8485 1 1  84 HIS N    N  98.024 115.775 104.930 1.00 . A A .  84 HIS N    1 1 
        3  8486 1 1  84 HIS ND1  N  97.479 115.350 101.601 1.00 . A A .  84 HIS ND1  1 1 
        3  8487 1 1  84 HIS NE2  N  96.158 116.441 100.192 1.00 . A A .  84 HIS NE2  1 1 
        3  8488 1 1  84 HIS O    O  95.364 117.223 106.324 1.00 . A A .  84 HIS O    1 1 
        3  8489 1 1  85 PRO C    C  95.350 116.230 108.870 1.00 . A A .  85 PRO C    1 1 
        3  8490 1 1  85 PRO CA   C  94.802 115.114 107.982 1.00 . A A .  85 PRO CA   1 1 
        3  8491 1 1  85 PRO CB   C  95.053 113.747 108.626 1.00 . A A .  85 PRO CB   1 1 
        3  8492 1 1  85 PRO CD   C  95.943 113.632 106.401 1.00 . A A .  85 PRO CD   1 1 
        3  8493 1 1  85 PRO CG   C  95.211 112.828 107.474 1.00 . A A .  85 PRO CG   1 1 
        3  8494 1 1  85 PRO HA   H  93.748 115.249 107.801 1.00 . A A .  85 PRO HA   1 1 
        3  8495 1 1  85 PRO HB2  H  95.957 113.772 109.221 1.00 . A A .  85 PRO HB2  1 1 
        3  8496 1 1  85 PRO HB3  H  94.210 113.449 109.228 1.00 . A A .  85 PRO HB3  1 1 
        3  8497 1 1  85 PRO HD2  H  97.001 113.500 106.487 1.00 . A A .  85 PRO HD2  1 1 
        3  8498 1 1  85 PRO HD3  H  95.596 113.335 105.434 1.00 . A A .  85 PRO HD3  1 1 
        3  8499 1 1  85 PRO HG2  H  95.784 111.958 107.763 1.00 . A A .  85 PRO HG2  1 1 
        3  8500 1 1  85 PRO HG3  H  94.244 112.530 107.104 1.00 . A A .  85 PRO HG3  1 1 
        3  8501 1 1  85 PRO N    N  95.559 115.034 106.689 1.00 . A A .  85 PRO N    1 1 
        3  8502 1 1  85 PRO O    O  94.627 116.804 109.697 1.00 . A A .  85 PRO O    1 1 
        3  8503 1 1  86 VAL C    C  96.515 118.917 109.347 1.00 . A A .  86 VAL C    1 1 
        3  8504 1 1  86 VAL CA   C  97.290 117.598 109.448 1.00 . A A .  86 VAL CA   1 1 
        3  8505 1 1  86 VAL CB   C  98.706 117.822 108.915 1.00 . A A .  86 VAL CB   1 1 
        3  8506 1 1  86 VAL CG1  C  98.632 118.528 107.559 1.00 . A A .  86 VAL CG1  1 1 
        3  8507 1 1  86 VAL CG2  C  99.492 118.688 109.903 1.00 . A A .  86 VAL CG2  1 1 
        3  8508 1 1  86 VAL H    H  97.147 116.052 108.002 1.00 . A A .  86 VAL H    1 1 
        3  8509 1 1  86 VAL HA   H  97.349 117.300 110.483 1.00 . A A .  86 VAL HA   1 1 
        3  8510 1 1  86 VAL HB   H  99.195 116.873 108.800 1.00 . A A .  86 VAL HB   1 1 
        3  8511 1 1  86 VAL HG11 H  98.355 119.562 107.706 1.00 . A A .  86 VAL HG11 1 1 
        3  8512 1 1  86 VAL HG12 H  97.890 118.044 106.940 1.00 . A A .  86 VAL HG12 1 1 
        3  8513 1 1  86 VAL HG13 H  99.593 118.480 107.073 1.00 . A A .  86 VAL HG13 1 1 
        3  8514 1 1  86 VAL HG21 H  99.506 118.209 110.870 1.00 . A A .  86 VAL HG21 1 1 
        3  8515 1 1  86 VAL HG22 H  99.022 119.656 109.987 1.00 . A A .  86 VAL HG22 1 1 
        3  8516 1 1  86 VAL HG23 H 100.504 118.811 109.547 1.00 . A A .  86 VAL HG23 1 1 
        3  8517 1 1  86 VAL N    N  96.633 116.539 108.679 1.00 . A A .  86 VAL N    1 1 
        3  8518 1 1  86 VAL O    O  96.731 119.834 110.145 1.00 . A A .  86 VAL O    1 1 
        3  8519 1 1  87 HIS C    C  94.237 120.728 109.456 1.00 . A A .  87 HIS C    1 1 
        3  8520 1 1  87 HIS CA   C  94.862 120.241 108.145 1.00 . A A .  87 HIS CA   1 1 
        3  8521 1 1  87 HIS CB   C  93.753 119.991 107.105 1.00 . A A .  87 HIS CB   1 1 
        3  8522 1 1  87 HIS CD2  C  92.557 117.716 107.657 1.00 . A A .  87 HIS CD2  1 1 
        3  8523 1 1  87 HIS CE1  C  90.889 118.502 108.794 1.00 . A A .  87 HIS CE1  1 1 
        3  8524 1 1  87 HIS CG   C  92.699 119.080 107.680 1.00 . A A .  87 HIS CG   1 1 
        3  8525 1 1  87 HIS H    H  95.513 118.275 107.737 1.00 . A A .  87 HIS H    1 1 
        3  8526 1 1  87 HIS HA   H  95.520 121.008 107.769 1.00 . A A .  87 HIS HA   1 1 
        3  8527 1 1  87 HIS HB2  H  93.301 120.933 106.830 1.00 . A A .  87 HIS HB2  1 1 
        3  8528 1 1  87 HIS HB3  H  94.184 119.531 106.227 1.00 . A A .  87 HIS HB3  1 1 
        3  8529 1 1  87 HIS HD2  H  93.228 117.029 107.165 1.00 . A A .  87 HIS HD2  1 1 
        3  8530 1 1  87 HIS HE1  H  89.985 118.573 109.379 1.00 . A A .  87 HIS HE1  1 1 
        3  8531 1 1  87 HIS HE2  H  91.066 116.448 108.507 1.00 . A A .  87 HIS HE2  1 1 
        3  8532 1 1  87 HIS N    N  95.632 119.019 108.351 1.00 . A A .  87 HIS N    1 1 
        3  8533 1 1  87 HIS ND1  N  91.624 119.561 108.410 1.00 . A A .  87 HIS ND1  1 1 
        3  8534 1 1  87 HIS NE2  N  91.413 117.353 108.361 1.00 . A A .  87 HIS NE2  1 1 
        3  8535 1 1  87 HIS O    O  94.199 121.937 109.708 1.00 . A A .  87 HIS O    1 1 
        3  8536 1 1  88 ALA C    C  92.434 118.943 112.169 1.00 . A A .  88 ALA C    1 1 
        3  8537 1 1  88 ALA CA   C  93.148 120.149 111.572 1.00 . A A .  88 ALA CA   1 1 
        3  8538 1 1  88 ALA CB   C  92.117 121.275 111.386 1.00 . A A .  88 ALA CB   1 1 
        3  8539 1 1  88 ALA H    H  93.830 118.848 110.036 1.00 . A A .  88 ALA H    1 1 
        3  8540 1 1  88 ALA HA   H  93.915 120.483 112.254 1.00 . A A .  88 ALA HA   1 1 
        3  8541 1 1  88 ALA HB1  H  92.624 122.228 111.371 1.00 . A A .  88 ALA HB1  1 1 
        3  8542 1 1  88 ALA HB2  H  91.410 121.256 112.201 1.00 . A A .  88 ALA HB2  1 1 
        3  8543 1 1  88 ALA HB3  H  91.593 121.133 110.453 1.00 . A A .  88 ALA HB3  1 1 
        3  8544 1 1  88 ALA N    N  93.763 119.792 110.289 1.00 . A A .  88 ALA N    1 1 
        3  8545 1 1  88 ALA O    O  91.532 118.374 111.541 1.00 . A A .  88 ALA O    1 1 
        3  8546 1 1  89 GLY C    C  90.665 117.759 114.221 1.00 . A A .  89 GLY C    1 1 
        3  8547 1 1  89 GLY CA   C  92.152 117.442 114.044 1.00 . A A .  89 GLY CA   1 1 
        3  8548 1 1  89 GLY H    H  93.514 119.062 113.860 1.00 . A A .  89 GLY H    1 1 
        3  8549 1 1  89 GLY HA2  H  92.265 116.555 113.437 1.00 . A A .  89 GLY HA2  1 1 
        3  8550 1 1  89 GLY HA3  H  92.598 117.278 115.014 1.00 . A A .  89 GLY HA3  1 1 
        3  8551 1 1  89 GLY N    N  92.811 118.568 113.390 1.00 . A A .  89 GLY N    1 1 
        3  8552 1 1  89 GLY O    O  89.799 117.082 113.650 1.00 . A A .  89 GLY O    1 1 
        3  8553 1 1  90 PRO C    C  88.285 119.712 113.900 1.00 . A A .  90 PRO C    1 1 
        3  8554 1 1  90 PRO CA   C  88.955 119.259 115.201 1.00 . A A .  90 PRO CA   1 1 
        3  8555 1 1  90 PRO CB   C  89.104 120.444 116.170 1.00 . A A .  90 PRO CB   1 1 
        3  8556 1 1  90 PRO CD   C  91.323 119.648 115.686 1.00 . A A .  90 PRO CD   1 1 
        3  8557 1 1  90 PRO CG   C  90.464 120.297 116.766 1.00 . A A .  90 PRO CG   1 1 
        3  8558 1 1  90 PRO HA   H  88.377 118.480 115.670 1.00 . A A .  90 PRO HA   1 1 
        3  8559 1 1  90 PRO HB2  H  89.028 121.379 115.631 1.00 . A A .  90 PRO HB2  1 1 
        3  8560 1 1  90 PRO HB3  H  88.354 120.394 116.944 1.00 . A A .  90 PRO HB3  1 1 
        3  8561 1 1  90 PRO HD2  H  91.740 120.400 115.029 1.00 . A A .  90 PRO HD2  1 1 
        3  8562 1 1  90 PRO HD3  H  92.100 119.045 116.126 1.00 . A A .  90 PRO HD3  1 1 
        3  8563 1 1  90 PRO HG2  H  90.859 121.269 117.031 1.00 . A A .  90 PRO HG2  1 1 
        3  8564 1 1  90 PRO HG3  H  90.424 119.659 117.635 1.00 . A A .  90 PRO HG3  1 1 
        3  8565 1 1  90 PRO N    N  90.361 118.800 114.969 1.00 . A A .  90 PRO N    1 1 
        3  8566 1 1  90 PRO O    O  88.951 120.225 112.991 1.00 . A A .  90 PRO O    1 1 
        3  8567 1 1  91 ILE C    C  84.726 120.146 113.006 1.00 . A A .  91 ILE C    1 1 
        3  8568 1 1  91 ILE CA   C  86.207 119.926 112.634 1.00 . A A .  91 ILE CA   1 1 
        3  8569 1 1  91 ILE CB   C  86.344 118.858 111.530 1.00 . A A .  91 ILE CB   1 1 
        3  8570 1 1  91 ILE CD1  C  86.473 118.562 109.053 1.00 . A A .  91 ILE CD1  1 1 
        3  8571 1 1  91 ILE CG1  C  85.976 119.471 110.178 1.00 . A A .  91 ILE CG1  1 1 
        3  8572 1 1  91 ILE CG2  C  85.400 117.686 111.822 1.00 . A A .  91 ILE CG2  1 1 
        3  8573 1 1  91 ILE H    H  86.492 119.117 114.577 1.00 . A A .  91 ILE H    1 1 
        3  8574 1 1  91 ILE HA   H  86.612 120.858 112.266 1.00 . A A .  91 ILE HA   1 1 
        3  8575 1 1  91 ILE HB   H  87.363 118.499 111.501 1.00 . A A .  91 ILE HB   1 1 
        3  8576 1 1  91 ILE HD11 H  87.523 118.356 109.194 1.00 . A A .  91 ILE HD11 1 1 
        3  8577 1 1  91 ILE HD12 H  86.326 119.054 108.103 1.00 . A A .  91 ILE HD12 1 1 
        3  8578 1 1  91 ILE HD13 H  85.919 117.635 109.068 1.00 . A A .  91 ILE HD13 1 1 
        3  8579 1 1  91 ILE HG12 H  84.903 119.576 110.110 1.00 . A A .  91 ILE HG12 1 1 
        3  8580 1 1  91 ILE HG13 H  86.439 120.442 110.085 1.00 . A A .  91 ILE HG13 1 1 
        3  8581 1 1  91 ILE HG21 H  84.381 117.992 111.643 1.00 . A A .  91 ILE HG21 1 1 
        3  8582 1 1  91 ILE HG22 H  85.510 117.384 112.852 1.00 . A A .  91 ILE HG22 1 1 
        3  8583 1 1  91 ILE HG23 H  85.646 116.857 111.176 1.00 . A A .  91 ILE HG23 1 1 
        3  8584 1 1  91 ILE N    N  86.966 119.524 113.821 1.00 . A A .  91 ILE N    1 1 
        3  8585 1 1  91 ILE O    O  84.208 119.509 113.936 1.00 . A A .  91 ILE O    1 1 
        3  8586 1 1  92 ALA C    C  81.740 120.161 112.365 1.00 . A A .  92 ALA C    1 1 
        3  8587 1 1  92 ALA CA   C  82.651 121.388 112.585 1.00 . A A .  92 ALA CA   1 1 
        3  8588 1 1  92 ALA CB   C  82.186 122.525 111.665 1.00 . A A .  92 ALA CB   1 1 
        3  8589 1 1  92 ALA H    H  84.525 121.559 111.590 1.00 . A A .  92 ALA H    1 1 
        3  8590 1 1  92 ALA HA   H  82.585 121.724 113.602 1.00 . A A .  92 ALA HA   1 1 
        3  8591 1 1  92 ALA HB1  H  81.792 122.109 110.749 1.00 . A A .  92 ALA HB1  1 1 
        3  8592 1 1  92 ALA HB2  H  83.023 123.169 111.438 1.00 . A A .  92 ALA HB2  1 1 
        3  8593 1 1  92 ALA HB3  H  81.416 123.096 112.162 1.00 . A A .  92 ALA HB3  1 1 
        3  8594 1 1  92 ALA N    N  84.059 121.070 112.299 1.00 . A A .  92 ALA N    1 1 
        3  8595 1 1  92 ALA O    O  81.849 119.489 111.332 1.00 . A A .  92 ALA O    1 1 
        3  8596 1 1  93 PRO C    C  79.024 118.833 111.868 1.00 . A A .  93 PRO C    1 1 
        3  8597 1 1  93 PRO CA   C  79.893 118.693 113.122 1.00 . A A .  93 PRO CA   1 1 
        3  8598 1 1  93 PRO CB   C  79.021 118.730 114.388 1.00 . A A .  93 PRO CB   1 1 
        3  8599 1 1  93 PRO CD   C  80.583 120.561 114.556 1.00 . A A .  93 PRO CD   1 1 
        3  8600 1 1  93 PRO CG   C  79.779 119.554 115.371 1.00 . A A .  93 PRO CG   1 1 
        3  8601 1 1  93 PRO HA   H  80.448 117.769 113.092 1.00 . A A .  93 PRO HA   1 1 
        3  8602 1 1  93 PRO HB2  H  78.066 119.188 114.169 1.00 . A A .  93 PRO HB2  1 1 
        3  8603 1 1  93 PRO HB3  H  78.880 117.732 114.773 1.00 . A A .  93 PRO HB3  1 1 
        3  8604 1 1  93 PRO HD2  H  80.009 121.465 114.394 1.00 . A A .  93 PRO HD2  1 1 
        3  8605 1 1  93 PRO HD3  H  81.515 120.782 115.050 1.00 . A A .  93 PRO HD3  1 1 
        3  8606 1 1  93 PRO HG2  H  79.091 120.068 116.030 1.00 . A A .  93 PRO HG2  1 1 
        3  8607 1 1  93 PRO HG3  H  80.449 118.931 115.942 1.00 . A A .  93 PRO HG3  1 1 
        3  8608 1 1  93 PRO N    N  80.829 119.858 113.282 1.00 . A A .  93 PRO N    1 1 
        3  8609 1 1  93 PRO O    O  78.863 119.935 111.331 1.00 . A A .  93 PRO O    1 1 
        3  8610 1 1  94 GLY C    C  78.378 117.301 108.958 1.00 . A A .  94 GLY C    1 1 
        3  8611 1 1  94 GLY CA   C  77.614 117.735 110.215 1.00 . A A .  94 GLY CA   1 1 
        3  8612 1 1  94 GLY H    H  78.626 116.863 111.867 1.00 . A A .  94 GLY H    1 1 
        3  8613 1 1  94 GLY HA2  H  76.779 117.066 110.368 1.00 . A A .  94 GLY HA2  1 1 
        3  8614 1 1  94 GLY HA3  H  77.241 118.737 110.069 1.00 . A A .  94 GLY HA3  1 1 
        3  8615 1 1  94 GLY N    N  78.466 117.712 111.404 1.00 . A A .  94 GLY N    1 1 
        3  8616 1 1  94 GLY O    O  77.784 117.167 107.880 1.00 . A A .  94 GLY O    1 1 
        3  8617 1 1  95 GLN C    C  81.131 115.282 108.242 1.00 . A A .  95 GLN C    1 1 
        3  8618 1 1  95 GLN CA   C  80.490 116.640 107.946 1.00 . A A .  95 GLN CA   1 1 
        3  8619 1 1  95 GLN CB   C  81.576 117.680 107.638 1.00 . A A .  95 GLN CB   1 1 
        3  8620 1 1  95 GLN CD   C  81.978 120.028 106.870 1.00 . A A .  95 GLN CD   1 1 
        3  8621 1 1  95 GLN CG   C  80.914 118.989 107.202 1.00 . A A .  95 GLN CG   1 1 
        3  8622 1 1  95 GLN H    H  80.115 117.183 109.964 1.00 . A A .  95 GLN H    1 1 
        3  8623 1 1  95 GLN HA   H  79.846 116.541 107.084 1.00 . A A .  95 GLN HA   1 1 
        3  8624 1 1  95 GLN HB2  H  82.171 117.852 108.522 1.00 . A A .  95 GLN HB2  1 1 
        3  8625 1 1  95 GLN HB3  H  82.207 117.315 106.842 1.00 . A A .  95 GLN HB3  1 1 
        3  8626 1 1  95 GLN HE21 H  81.001 121.520 107.743 1.00 . A A .  95 GLN HE21 1 1 
        3  8627 1 1  95 GLN HE22 H  82.487 121.939 107.038 1.00 . A A .  95 GLN HE22 1 1 
        3  8628 1 1  95 GLN HG2  H  80.304 118.808 106.328 1.00 . A A .  95 GLN HG2  1 1 
        3  8629 1 1  95 GLN HG3  H  80.291 119.359 108.002 1.00 . A A .  95 GLN HG3  1 1 
        3  8630 1 1  95 GLN N    N  79.687 117.071 109.090 1.00 . A A .  95 GLN N    1 1 
        3  8631 1 1  95 GLN NE2  N  81.808 121.265 107.249 1.00 . A A .  95 GLN NE2  1 1 
        3  8632 1 1  95 GLN O    O  81.455 114.973 109.397 1.00 . A A .  95 GLN O    1 1 
        3  8633 1 1  95 GLN OE1  O  82.990 119.706 106.247 1.00 . A A .  95 GLN OE1  1 1 
        3  8634 1 1  96 MET C    C  83.343 113.254 107.835 1.00 . A A .  96 MET C    1 1 
        3  8635 1 1  96 MET CA   C  81.896 113.141 107.374 1.00 . A A .  96 MET CA   1 1 
        3  8636 1 1  96 MET CB   C  81.840 112.361 106.054 1.00 . A A .  96 MET CB   1 1 
        3  8637 1 1  96 MET CE   C  78.553 110.744 104.185 1.00 . A A .  96 MET CE   1 1 
        3  8638 1 1  96 MET CG   C  80.387 112.011 105.730 1.00 . A A .  96 MET CG   1 1 
        3  8639 1 1  96 MET H    H  81.023 114.758 106.306 1.00 . A A .  96 MET H    1 1 
        3  8640 1 1  96 MET HA   H  81.333 112.602 108.120 1.00 . A A .  96 MET HA   1 1 
        3  8641 1 1  96 MET HB2  H  82.251 112.968 105.260 1.00 . A A .  96 MET HB2  1 1 
        3  8642 1 1  96 MET HB3  H  82.415 111.453 106.149 1.00 . A A .  96 MET HB3  1 1 
        3  8643 1 1  96 MET HE1  H  78.377 109.932 104.877 1.00 . A A .  96 MET HE1  1 1 
        3  8644 1 1  96 MET HE2  H  78.229 110.451 103.200 1.00 . A A .  96 MET HE2  1 1 
        3  8645 1 1  96 MET HE3  H  78.000 111.617 104.500 1.00 . A A .  96 MET HE3  1 1 
        3  8646 1 1  96 MET HG2  H  79.986 111.382 106.511 1.00 . A A .  96 MET HG2  1 1 
        3  8647 1 1  96 MET HG3  H  79.804 112.917 105.663 1.00 . A A .  96 MET HG3  1 1 
        3  8648 1 1  96 MET N    N  81.305 114.466 107.199 1.00 . A A .  96 MET N    1 1 
        3  8649 1 1  96 MET O    O  84.083 114.148 107.397 1.00 . A A .  96 MET O    1 1 
        3  8650 1 1  96 MET SD   S  80.320 111.131 104.151 1.00 . A A .  96 MET SD   1 1 
        3  8651 1 1  97 ARG C    C  86.066 112.395 108.047 1.00 . A A .  97 ARG C    1 1 
        3  8652 1 1  97 ARG CA   C  85.107 112.361 109.223 1.00 . A A .  97 ARG CA   1 1 
        3  8653 1 1  97 ARG CB   C  85.379 111.097 110.044 1.00 . A A .  97 ARG CB   1 1 
        3  8654 1 1  97 ARG CD   C  87.087 109.903 111.413 1.00 . A A .  97 ARG CD   1 1 
        3  8655 1 1  97 ARG CG   C  86.693 111.252 110.809 1.00 . A A .  97 ARG CG   1 1 
        3  8656 1 1  97 ARG CZ   C  85.967 108.095 112.604 1.00 . A A .  97 ARG CZ   1 1 
        3  8657 1 1  97 ARG H    H  83.119 111.657 109.030 1.00 . A A .  97 ARG H    1 1 
        3  8658 1 1  97 ARG HA   H  85.256 113.234 109.841 1.00 . A A .  97 ARG HA   1 1 
        3  8659 1 1  97 ARG HB2  H  84.570 110.944 110.745 1.00 . A A .  97 ARG HB2  1 1 
        3  8660 1 1  97 ARG HB3  H  85.447 110.247 109.384 1.00 . A A .  97 ARG HB3  1 1 
        3  8661 1 1  97 ARG HD2  H  87.292 109.203 110.618 1.00 . A A .  97 ARG HD2  1 1 
        3  8662 1 1  97 ARG HD3  H  87.975 110.030 112.013 1.00 . A A .  97 ARG HD3  1 1 
        3  8663 1 1  97 ARG HE   H  85.303 109.987 112.551 1.00 . A A .  97 ARG HE   1 1 
        3  8664 1 1  97 ARG HG2  H  87.467 111.586 110.132 1.00 . A A .  97 ARG HG2  1 1 
        3  8665 1 1  97 ARG HG3  H  86.568 111.976 111.601 1.00 . A A .  97 ARG HG3  1 1 
        3  8666 1 1  97 ARG HH11 H  87.651 107.572 111.638 1.00 . A A .  97 ARG HH11 1 1 
        3  8667 1 1  97 ARG HH12 H  86.846 106.297 112.485 1.00 . A A .  97 ARG HH12 1 1 
        3  8668 1 1  97 ARG HH21 H  84.275 108.301 113.653 1.00 . A A .  97 ARG HH21 1 1 
        3  8669 1 1  97 ARG HH22 H  84.947 106.706 113.623 1.00 . A A .  97 ARG HH22 1 1 
        3  8670 1 1  97 ARG N    N  83.745 112.344 108.719 1.00 . A A .  97 ARG N    1 1 
        3  8671 1 1  97 ARG NE   N  86.010 109.380 112.246 1.00 . A A .  97 ARG NE   1 1 
        3  8672 1 1  97 ARG NH1  N  86.896 107.258 112.211 1.00 . A A .  97 ARG NH1  1 1 
        3  8673 1 1  97 ARG NH2  N  84.987 107.668 113.352 1.00 . A A .  97 ARG NH2  1 1 
        3  8674 1 1  97 ARG O    O  86.134 111.443 107.261 1.00 . A A .  97 ARG O    1 1 
        3  8675 1 1  98 GLU C    C  88.741 112.415 106.969 1.00 . A A .  98 GLU C    1 1 
        3  8676 1 1  98 GLU CA   C  87.756 113.570 106.829 1.00 . A A .  98 GLU CA   1 1 
        3  8677 1 1  98 GLU CB   C  88.487 114.914 106.848 1.00 . A A .  98 GLU CB   1 1 
        3  8678 1 1  98 GLU CD   C  88.194 117.373 106.467 1.00 . A A .  98 GLU CD   1 1 
        3  8679 1 1  98 GLU CG   C  87.493 116.022 106.492 1.00 . A A .  98 GLU CG   1 1 
        3  8680 1 1  98 GLU H    H  86.742 114.212 108.573 1.00 . A A .  98 GLU H    1 1 
        3  8681 1 1  98 GLU HA   H  87.207 113.477 105.907 1.00 . A A .  98 GLU HA   1 1 
        3  8682 1 1  98 GLU HB2  H  88.891 115.091 107.835 1.00 . A A .  98 GLU HB2  1 1 
        3  8683 1 1  98 GLU HB3  H  89.288 114.903 106.125 1.00 . A A .  98 GLU HB3  1 1 
        3  8684 1 1  98 GLU HG2  H  87.070 115.822 105.518 1.00 . A A .  98 GLU HG2  1 1 
        3  8685 1 1  98 GLU HG3  H  86.702 116.043 107.227 1.00 . A A .  98 GLU HG3  1 1 
        3  8686 1 1  98 GLU N    N  86.818 113.481 107.925 1.00 . A A .  98 GLU N    1 1 
        3  8687 1 1  98 GLU O    O  89.084 112.028 108.097 1.00 . A A .  98 GLU O    1 1 
        3  8688 1 1  98 GLU OE1  O  89.394 117.397 106.668 1.00 . A A .  98 GLU OE1  1 1 
        3  8689 1 1  98 GLU OE2  O  87.519 118.364 106.247 1.00 . A A .  98 GLU OE2  1 1 
        3  8690 1 1  99 PRO C    C  91.295 110.873 106.868 1.00 . A A .  99 PRO C    1 1 
        3  8691 1 1  99 PRO CA   C  90.088 110.652 105.949 1.00 . A A .  99 PRO CA   1 1 
        3  8692 1 1  99 PRO CB   C  90.537 110.471 104.492 1.00 . A A .  99 PRO CB   1 1 
        3  8693 1 1  99 PRO CD   C  88.843 112.181 104.489 1.00 . A A .  99 PRO CD   1 1 
        3  8694 1 1  99 PRO CG   C  89.433 111.037 103.671 1.00 . A A .  99 PRO CG   1 1 
        3  8695 1 1  99 PRO HA   H  89.545 109.776 106.260 1.00 . A A .  99 PRO HA   1 1 
        3  8696 1 1  99 PRO HB2  H  91.452 111.013 104.313 1.00 . A A .  99 PRO HB2  1 1 
        3  8697 1 1  99 PRO HB3  H  90.667 109.424 104.266 1.00 . A A .  99 PRO HB3  1 1 
        3  8698 1 1  99 PRO HD2  H  89.306 113.120 104.216 1.00 . A A .  99 PRO HD2  1 1 
        3  8699 1 1  99 PRO HD3  H  87.775 112.227 104.356 1.00 . A A .  99 PRO HD3  1 1 
        3  8700 1 1  99 PRO HG2  H  89.824 111.408 102.733 1.00 . A A .  99 PRO HG2  1 1 
        3  8701 1 1  99 PRO HG3  H  88.677 110.289 103.493 1.00 . A A .  99 PRO HG3  1 1 
        3  8702 1 1  99 PRO N    N  89.170 111.821 105.884 1.00 . A A .  99 PRO N    1 1 
        3  8703 1 1  99 PRO O    O  92.215 111.630 106.545 1.00 . A A .  99 PRO O    1 1 
        3  8704 1 1 100 ARG C    C  93.493 109.237 108.429 1.00 . A A . 100 ARG C    1 1 
        3  8705 1 1 100 ARG CA   C  92.413 110.193 108.932 1.00 . A A . 100 ARG CA   1 1 
        3  8706 1 1 100 ARG CB   C  91.964 109.769 110.335 1.00 . A A . 100 ARG CB   1 1 
        3  8707 1 1 100 ARG CD   C  90.549 110.368 112.297 1.00 . A A . 100 ARG CD   1 1 
        3  8708 1 1 100 ARG CG   C  90.945 110.770 110.876 1.00 . A A . 100 ARG CG   1 1 
        3  8709 1 1 100 ARG CZ   C  92.024 111.696 113.724 1.00 . A A . 100 ARG CZ   1 1 
        3  8710 1 1 100 ARG H    H  90.552 109.541 108.163 1.00 . A A . 100 ARG H    1 1 
        3  8711 1 1 100 ARG HA   H  92.812 111.197 108.969 1.00 . A A . 100 ARG HA   1 1 
        3  8712 1 1 100 ARG HB2  H  91.514 108.788 110.286 1.00 . A A . 100 ARG HB2  1 1 
        3  8713 1 1 100 ARG HB3  H  92.820 109.739 110.992 1.00 . A A . 100 ARG HB3  1 1 
        3  8714 1 1 100 ARG HD2  H  89.740 110.997 112.635 1.00 . A A . 100 ARG HD2  1 1 
        3  8715 1 1 100 ARG HD3  H  90.221 109.338 112.296 1.00 . A A . 100 ARG HD3  1 1 
        3  8716 1 1 100 ARG HE   H  92.215 109.723 113.434 1.00 . A A . 100 ARG HE   1 1 
        3  8717 1 1 100 ARG HG2  H  91.381 111.758 110.888 1.00 . A A . 100 ARG HG2  1 1 
        3  8718 1 1 100 ARG HG3  H  90.068 110.769 110.246 1.00 . A A . 100 ARG HG3  1 1 
        3  8719 1 1 100 ARG HH11 H  90.565 112.734 112.814 1.00 . A A . 100 ARG HH11 1 1 
        3  8720 1 1 100 ARG HH12 H  91.614 113.654 113.834 1.00 . A A . 100 ARG HH12 1 1 
        3  8721 1 1 100 ARG HH21 H  93.566 110.952 114.763 1.00 . A A . 100 ARG HH21 1 1 
        3  8722 1 1 100 ARG HH22 H  93.303 112.655 114.930 1.00 . A A . 100 ARG HH22 1 1 
        3  8723 1 1 100 ARG N    N  91.299 110.148 107.988 1.00 . A A . 100 ARG N    1 1 
        3  8724 1 1 100 ARG NE   N  91.686 110.515 113.202 1.00 . A A . 100 ARG NE   1 1 
        3  8725 1 1 100 ARG NH1  N  91.347 112.777 113.432 1.00 . A A . 100 ARG NH1  1 1 
        3  8726 1 1 100 ARG NH2  N  93.044 111.773 114.535 1.00 . A A . 100 ARG NH2  1 1 
        3  8727 1 1 100 ARG O    O  93.255 108.479 107.484 1.00 . A A . 100 ARG O    1 1 
        3  8728 1 1 101 GLY C    C  95.325 106.922 108.640 1.00 . A A . 101 GLY C    1 1 
        3  8729 1 1 101 GLY CA   C  95.754 108.393 108.571 1.00 . A A . 101 GLY CA   1 1 
        3  8730 1 1 101 GLY H    H  94.841 109.901 109.765 1.00 . A A . 101 GLY H    1 1 
        3  8731 1 1 101 GLY HA2  H  96.008 108.640 107.551 1.00 . A A . 101 GLY HA2  1 1 
        3  8732 1 1 101 GLY HA3  H  96.621 108.536 109.197 1.00 . A A . 101 GLY HA3  1 1 
        3  8733 1 1 101 GLY N    N  94.681 109.274 109.027 1.00 . A A . 101 GLY N    1 1 
        3  8734 1 1 101 GLY O    O  95.462 106.184 107.663 1.00 . A A . 101 GLY O    1 1 
        3  8735 1 1 102 SER C    C  93.254 104.828 108.882 1.00 . A A . 102 SER C    1 1 
        3  8736 1 1 102 SER CA   C  94.333 105.113 109.923 1.00 . A A . 102 SER CA   1 1 
        3  8737 1 1 102 SER CB   C  93.792 104.872 111.334 1.00 . A A . 102 SER CB   1 1 
        3  8738 1 1 102 SER H    H  94.673 107.125 110.529 1.00 . A A . 102 SER H    1 1 
        3  8739 1 1 102 SER HA   H  95.171 104.453 109.749 1.00 . A A . 102 SER HA   1 1 
        3  8740 1 1 102 SER HB2  H  94.561 105.083 112.057 1.00 . A A . 102 SER HB2  1 1 
        3  8741 1 1 102 SER HB3  H  92.946 105.521 111.510 1.00 . A A . 102 SER HB3  1 1 
        3  8742 1 1 102 SER HG   H  94.124 103.029 111.851 1.00 . A A . 102 SER HG   1 1 
        3  8743 1 1 102 SER N    N  94.782 106.500 109.782 1.00 . A A . 102 SER N    1 1 
        3  8744 1 1 102 SER O    O  93.228 103.768 108.245 1.00 . A A . 102 SER O    1 1 
        3  8745 1 1 102 SER OG   O  93.398 103.515 111.454 1.00 . A A . 102 SER OG   1 1 
        3  8746 1 1 103 ASP C    C  91.933 105.566 106.324 1.00 . A A . 103 ASP C    1 1 
        3  8747 1 1 103 ASP CA   C  91.323 105.702 107.715 1.00 . A A . 103 ASP CA   1 1 
        3  8748 1 1 103 ASP CB   C  90.447 106.949 107.753 1.00 . A A . 103 ASP CB   1 1 
        3  8749 1 1 103 ASP CG   C  89.592 106.971 109.016 1.00 . A A . 103 ASP CG   1 1 
        3  8750 1 1 103 ASP H    H  92.474 106.633 109.221 1.00 . A A . 103 ASP H    1 1 
        3  8751 1 1 103 ASP HA   H  90.719 104.834 107.929 1.00 . A A . 103 ASP HA   1 1 
        3  8752 1 1 103 ASP HB2  H  91.081 107.810 107.738 1.00 . A A . 103 ASP HB2  1 1 
        3  8753 1 1 103 ASP HB3  H  89.807 106.964 106.889 1.00 . A A . 103 ASP HB3  1 1 
        3  8754 1 1 103 ASP N    N  92.384 105.808 108.699 1.00 . A A . 103 ASP N    1 1 
        3  8755 1 1 103 ASP O    O  91.379 104.886 105.458 1.00 . A A . 103 ASP O    1 1 
        3  8756 1 1 103 ASP OD1  O  89.470 105.935 109.642 1.00 . A A . 103 ASP OD1  1 1 
        3  8757 1 1 103 ASP OD2  O  89.071 108.025 109.336 1.00 . A A . 103 ASP OD2  1 1 
        3  8758 1 1 104 ILE C    C  93.935 104.700 104.403 1.00 . A A . 104 ILE C    1 1 
        3  8759 1 1 104 ILE CA   C  93.722 106.164 104.788 1.00 . A A . 104 ILE CA   1 1 
        3  8760 1 1 104 ILE CB   C  95.061 106.923 104.800 1.00 . A A . 104 ILE CB   1 1 
        3  8761 1 1 104 ILE CD1  C  94.977 106.823 102.281 1.00 . A A . 104 ILE CD1  1 1 
        3  8762 1 1 104 ILE CG1  C  95.184 107.732 103.499 1.00 . A A . 104 ILE CG1  1 1 
        3  8763 1 1 104 ILE CG2  C  96.236 105.947 104.922 1.00 . A A . 104 ILE CG2  1 1 
        3  8764 1 1 104 ILE H    H  93.472 106.767 106.812 1.00 . A A . 104 ILE H    1 1 
        3  8765 1 1 104 ILE HA   H  93.068 106.620 104.060 1.00 . A A . 104 ILE HA   1 1 
        3  8766 1 1 104 ILE HB   H  95.075 107.599 105.641 1.00 . A A . 104 ILE HB   1 1 
        3  8767 1 1 104 ILE HD11 H  95.359 107.314 101.399 1.00 . A A . 104 ILE HD11 1 1 
        3  8768 1 1 104 ILE HD12 H  93.924 106.626 102.153 1.00 . A A . 104 ILE HD12 1 1 
        3  8769 1 1 104 ILE HD13 H  95.502 105.891 102.427 1.00 . A A . 104 ILE HD13 1 1 
        3  8770 1 1 104 ILE HG12 H  94.434 108.508 103.493 1.00 . A A . 104 ILE HG12 1 1 
        3  8771 1 1 104 ILE HG13 H  96.160 108.183 103.448 1.00 . A A . 104 ILE HG13 1 1 
        3  8772 1 1 104 ILE HG21 H  96.034 105.225 105.696 1.00 . A A . 104 ILE HG21 1 1 
        3  8773 1 1 104 ILE HG22 H  97.127 106.497 105.177 1.00 . A A . 104 ILE HG22 1 1 
        3  8774 1 1 104 ILE HG23 H  96.385 105.436 103.983 1.00 . A A . 104 ILE HG23 1 1 
        3  8775 1 1 104 ILE N    N  93.073 106.230 106.099 1.00 . A A . 104 ILE N    1 1 
        3  8776 1 1 104 ILE O    O  93.937 104.347 103.217 1.00 . A A . 104 ILE O    1 1 
        3  8777 1 1 105 ALA C    C  92.937 101.694 105.262 1.00 . A A . 105 ALA C    1 1 
        3  8778 1 1 105 ALA CA   C  94.277 102.422 105.187 1.00 . A A . 105 ALA CA   1 1 
        3  8779 1 1 105 ALA CB   C  95.228 101.845 106.243 1.00 . A A . 105 ALA CB   1 1 
        3  8780 1 1 105 ALA H    H  94.065 104.187 106.338 1.00 . A A . 105 ALA H    1 1 
        3  8781 1 1 105 ALA HA   H  94.707 102.274 104.208 1.00 . A A . 105 ALA HA   1 1 
        3  8782 1 1 105 ALA HB1  H  96.185 102.341 106.173 1.00 . A A . 105 ALA HB1  1 1 
        3  8783 1 1 105 ALA HB2  H  95.356 100.787 106.071 1.00 . A A . 105 ALA HB2  1 1 
        3  8784 1 1 105 ALA HB3  H  94.811 102.002 107.226 1.00 . A A . 105 ALA HB3  1 1 
        3  8785 1 1 105 ALA N    N  94.092 103.850 105.419 1.00 . A A . 105 ALA N    1 1 
        3  8786 1 1 105 ALA O    O  92.821 100.529 104.868 1.00 . A A . 105 ALA O    1 1 
        3  8787 1 1 106 GLY C    C  90.557 100.961 107.215 1.00 . A A . 106 GLY C    1 1 
        3  8788 1 1 106 GLY CA   C  90.612 101.797 105.944 1.00 . A A . 106 GLY CA   1 1 
        3  8789 1 1 106 GLY H    H  92.083 103.284 106.111 1.00 . A A . 106 GLY H    1 1 
        3  8790 1 1 106 GLY HA2  H  89.877 102.587 106.000 1.00 . A A . 106 GLY HA2  1 1 
        3  8791 1 1 106 GLY HA3  H  90.400 101.166 105.095 1.00 . A A . 106 GLY HA3  1 1 
        3  8792 1 1 106 GLY N    N  91.931 102.380 105.794 1.00 . A A . 106 GLY N    1 1 
        3  8793 1 1 106 GLY O    O  89.509 100.402 107.558 1.00 . A A . 106 GLY O    1 1 
        3  8794 1 1 107 THR C    C  90.758 100.714 110.165 1.00 . A A . 107 THR C    1 1 
        3  8795 1 1 107 THR CA   C  91.736 100.123 109.157 1.00 . A A . 107 THR CA   1 1 
        3  8796 1 1 107 THR CB   C  93.157 100.152 109.734 1.00 . A A . 107 THR CB   1 1 
        3  8797 1 1 107 THR CG2  C  94.129  99.512 108.739 1.00 . A A . 107 THR CG2  1 1 
        3  8798 1 1 107 THR H    H  92.489 101.354 107.621 1.00 . A A . 107 THR H    1 1 
        3  8799 1 1 107 THR HA   H  91.459  99.100 108.952 1.00 . A A . 107 THR HA   1 1 
        3  8800 1 1 107 THR HB   H  93.181  99.599 110.660 1.00 . A A . 107 THR HB   1 1 
        3  8801 1 1 107 THR HG1  H  94.276 101.490 110.591 1.00 . A A . 107 THR HG1  1 1 
        3  8802 1 1 107 THR HG21 H  93.995  98.441 108.743 1.00 . A A . 107 THR HG21 1 1 
        3  8803 1 1 107 THR HG22 H  95.143  99.748 109.025 1.00 . A A . 107 THR HG22 1 1 
        3  8804 1 1 107 THR HG23 H  93.936  99.895 107.748 1.00 . A A . 107 THR HG23 1 1 
        3  8805 1 1 107 THR N    N  91.686 100.887 107.925 1.00 . A A . 107 THR N    1 1 
        3  8806 1 1 107 THR O    O  90.352 100.044 111.120 1.00 . A A . 107 THR O    1 1 
        3  8807 1 1 107 THR OG1  O  93.541 101.497 109.973 1.00 . A A . 107 THR OG1  1 1 
        3  8808 1 1 108 THR C    C  88.276 103.252 110.096 1.00 . A A . 108 THR C    1 1 
        3  8809 1 1 108 THR CA   C  89.450 102.635 110.854 1.00 . A A . 108 THR CA   1 1 
        3  8810 1 1 108 THR CB   C  90.181 103.715 111.652 1.00 . A A . 108 THR CB   1 1 
        3  8811 1 1 108 THR CG2  C  90.972 103.064 112.788 1.00 . A A . 108 THR CG2  1 1 
        3  8812 1 1 108 THR H    H  90.732 102.466 109.182 1.00 . A A . 108 THR H    1 1 
        3  8813 1 1 108 THR HA   H  89.063 101.902 111.546 1.00 . A A . 108 THR HA   1 1 
        3  8814 1 1 108 THR HB   H  89.462 104.401 112.070 1.00 . A A . 108 THR HB   1 1 
        3  8815 1 1 108 THR HG1  H  91.729 103.807 110.483 1.00 . A A . 108 THR HG1  1 1 
        3  8816 1 1 108 THR HG21 H  91.629 102.308 112.383 1.00 . A A . 108 THR HG21 1 1 
        3  8817 1 1 108 THR HG22 H  90.287 102.609 113.488 1.00 . A A . 108 THR HG22 1 1 
        3  8818 1 1 108 THR HG23 H  91.559 103.816 113.295 1.00 . A A . 108 THR HG23 1 1 
        3  8819 1 1 108 THR N    N  90.379 101.976 109.952 1.00 . A A . 108 THR N    1 1 
        3  8820 1 1 108 THR O    O  87.758 104.300 110.497 1.00 . A A . 108 THR O    1 1 
        3  8821 1 1 108 THR OG1  O  91.060 104.421 110.791 1.00 . A A . 108 THR OG1  1 1 
        3  8822 1 1 109 SER C    C  85.727 102.087 107.830 1.00 . A A . 109 SER C    1 1 
        3  8823 1 1 109 SER CA   C  86.737 103.169 108.220 1.00 . A A . 109 SER CA   1 1 
        3  8824 1 1 109 SER CB   C  87.277 103.844 106.955 1.00 . A A . 109 SER CB   1 1 
        3  8825 1 1 109 SER H    H  88.296 101.796 108.706 1.00 . A A . 109 SER H    1 1 
        3  8826 1 1 109 SER HA   H  86.233 103.913 108.816 1.00 . A A . 109 SER HA   1 1 
        3  8827 1 1 109 SER HB2  H  87.899 104.675 107.236 1.00 . A A . 109 SER HB2  1 1 
        3  8828 1 1 109 SER HB3  H  87.864 103.132 106.390 1.00 . A A . 109 SER HB3  1 1 
        3  8829 1 1 109 SER HG   H  86.127 103.760 105.390 1.00 . A A . 109 SER HG   1 1 
        3  8830 1 1 109 SER N    N  87.855 102.621 108.996 1.00 . A A . 109 SER N    1 1 
        3  8831 1 1 109 SER O    O  86.094 101.032 107.303 1.00 . A A . 109 SER O    1 1 
        3  8832 1 1 109 SER OG   O  86.190 104.315 106.171 1.00 . A A . 109 SER OG   1 1 
        3  8833 1 1 110 THR C    C  83.371 101.316 106.196 1.00 . A A . 110 THR C    1 1 
        3  8834 1 1 110 THR CA   C  83.393 101.430 107.707 1.00 . A A . 110 THR CA   1 1 
        3  8835 1 1 110 THR CB   C  82.034 101.929 108.218 1.00 . A A . 110 THR CB   1 1 
        3  8836 1 1 110 THR CG2  C  80.967 100.859 107.980 1.00 . A A . 110 THR CG2  1 1 
        3  8837 1 1 110 THR H    H  84.210 103.234 108.467 1.00 . A A . 110 THR H    1 1 
        3  8838 1 1 110 THR HA   H  83.610 100.465 108.138 1.00 . A A . 110 THR HA   1 1 
        3  8839 1 1 110 THR HB   H  81.759 102.832 107.697 1.00 . A A . 110 THR HB   1 1 
        3  8840 1 1 110 THR HG1  H  81.925 103.115 109.756 1.00 . A A . 110 THR HG1  1 1 
        3  8841 1 1 110 THR HG21 H  81.044 100.490 106.971 1.00 . A A . 110 THR HG21 1 1 
        3  8842 1 1 110 THR HG22 H  79.988 101.286 108.134 1.00 . A A . 110 THR HG22 1 1 
        3  8843 1 1 110 THR HG23 H  81.116 100.043 108.672 1.00 . A A . 110 THR HG23 1 1 
        3  8844 1 1 110 THR N    N  84.448 102.372 108.066 1.00 . A A . 110 THR N    1 1 
        3  8845 1 1 110 THR O    O  83.660 102.290 105.511 1.00 . A A . 110 THR O    1 1 
        3  8846 1 1 110 THR OG1  O  82.129 102.188 109.612 1.00 . A A . 110 THR OG1  1 1 
        3  8847 1 1 111 LEU C    C  82.149 101.086 103.638 1.00 . A A . 111 LEU C    1 1 
        3  8848 1 1 111 LEU CA   C  83.041  99.996 104.210 1.00 . A A . 111 LEU CA   1 1 
        3  8849 1 1 111 LEU CB   C  82.483  98.620 103.829 1.00 . A A . 111 LEU CB   1 1 
        3  8850 1 1 111 LEU CD1  C  83.836  98.587 101.720 1.00 . A A . 111 LEU CD1  1 1 
        3  8851 1 1 111 LEU CD2  C  81.820  97.124 101.945 1.00 . A A . 111 LEU CD2  1 1 
        3  8852 1 1 111 LEU CG   C  82.425  98.483 102.306 1.00 . A A . 111 LEU CG   1 1 
        3  8853 1 1 111 LEU H    H  82.847  99.380 106.240 1.00 . A A . 111 LEU H    1 1 
        3  8854 1 1 111 LEU HA   H  84.043 100.105 103.825 1.00 . A A . 111 LEU HA   1 1 
        3  8855 1 1 111 LEU HB2  H  83.124  97.850 104.234 1.00 . A A . 111 LEU HB2  1 1 
        3  8856 1 1 111 LEU HB3  H  81.489  98.511 104.236 1.00 . A A . 111 LEU HB3  1 1 
        3  8857 1 1 111 LEU HD11 H  84.168  99.613 101.764 1.00 . A A . 111 LEU HD11 1 1 
        3  8858 1 1 111 LEU HD12 H  83.825  98.257 100.692 1.00 . A A . 111 LEU HD12 1 1 
        3  8859 1 1 111 LEU HD13 H  84.509  97.966 102.290 1.00 . A A . 111 LEU HD13 1 1 
        3  8860 1 1 111 LEU HD21 H  82.308  96.349 102.519 1.00 . A A . 111 LEU HD21 1 1 
        3  8861 1 1 111 LEU HD22 H  81.962  96.935 100.893 1.00 . A A . 111 LEU HD22 1 1 
        3  8862 1 1 111 LEU HD23 H  80.764  97.129 102.171 1.00 . A A . 111 LEU HD23 1 1 
        3  8863 1 1 111 LEU HG   H  81.808  99.272 101.899 1.00 . A A . 111 LEU HG   1 1 
        3  8864 1 1 111 LEU N    N  83.057 100.144 105.663 1.00 . A A . 111 LEU N    1 1 
        3  8865 1 1 111 LEU O    O  82.496 101.763 102.660 1.00 . A A . 111 LEU O    1 1 
        3  8866 1 1 112 GLN C    C  80.781 103.655 104.015 1.00 . A A . 112 GLN C    1 1 
        3  8867 1 1 112 GLN CA   C  80.093 102.304 103.892 1.00 . A A . 112 GLN CA   1 1 
        3  8868 1 1 112 GLN CB   C  78.868 102.271 104.807 1.00 . A A . 112 GLN CB   1 1 
        3  8869 1 1 112 GLN CD   C  76.955 100.853 105.573 1.00 . A A . 112 GLN CD   1 1 
        3  8870 1 1 112 GLN CG   C  78.054 101.006 104.527 1.00 . A A . 112 GLN CG   1 1 
        3  8871 1 1 112 GLN H    H  80.821 100.726 105.078 1.00 . A A . 112 GLN H    1 1 
        3  8872 1 1 112 GLN HA   H  79.783 102.138 102.873 1.00 . A A . 112 GLN HA   1 1 
        3  8873 1 1 112 GLN HB2  H  79.189 102.272 105.839 1.00 . A A . 112 GLN HB2  1 1 
        3  8874 1 1 112 GLN HB3  H  78.256 103.140 104.620 1.00 . A A . 112 GLN HB3  1 1 
        3  8875 1 1 112 GLN HE21 H  75.736  99.860 104.361 1.00 . A A . 112 GLN HE21 1 1 
        3  8876 1 1 112 GLN HE22 H  75.143 100.123 105.929 1.00 . A A . 112 GLN HE22 1 1 
        3  8877 1 1 112 GLN HG2  H  77.608 101.078 103.546 1.00 . A A . 112 GLN HG2  1 1 
        3  8878 1 1 112 GLN HG3  H  78.705 100.146 104.563 1.00 . A A . 112 GLN HG3  1 1 
        3  8879 1 1 112 GLN N    N  81.020 101.275 104.292 1.00 . A A . 112 GLN N    1 1 
        3  8880 1 1 112 GLN NE2  N  75.853 100.227 105.262 1.00 . A A . 112 GLN NE2  1 1 
        3  8881 1 1 112 GLN O    O  80.609 104.533 103.172 1.00 . A A . 112 GLN O    1 1 
        3  8882 1 1 112 GLN OE1  O  77.106 101.312 106.705 1.00 . A A . 112 GLN OE1  1 1 
        3  8883 1 1 113 GLU C    C  83.259 105.321 104.190 1.00 . A A . 113 GLU C    1 1 
        3  8884 1 1 113 GLU CA   C  82.272 105.071 105.315 1.00 . A A . 113 GLU CA   1 1 
        3  8885 1 1 113 GLU CB   C  83.031 105.027 106.648 1.00 . A A . 113 GLU CB   1 1 
        3  8886 1 1 113 GLU CD   C  82.703 107.479 107.038 1.00 . A A . 113 GLU CD   1 1 
        3  8887 1 1 113 GLU CG   C  83.733 106.366 106.891 1.00 . A A . 113 GLU CG   1 1 
        3  8888 1 1 113 GLU H    H  81.662 103.082 105.729 1.00 . A A . 113 GLU H    1 1 
        3  8889 1 1 113 GLU HA   H  81.559 105.881 105.344 1.00 . A A . 113 GLU HA   1 1 
        3  8890 1 1 113 GLU HB2  H  82.334 104.838 107.451 1.00 . A A . 113 GLU HB2  1 1 
        3  8891 1 1 113 GLU HB3  H  83.768 104.243 106.621 1.00 . A A . 113 GLU HB3  1 1 
        3  8892 1 1 113 GLU HG2  H  84.321 106.302 107.796 1.00 . A A . 113 GLU HG2  1 1 
        3  8893 1 1 113 GLU HG3  H  84.384 106.588 106.060 1.00 . A A . 113 GLU HG3  1 1 
        3  8894 1 1 113 GLU N    N  81.564 103.816 105.087 1.00 . A A . 113 GLU N    1 1 
        3  8895 1 1 113 GLU O    O  83.359 106.435 103.669 1.00 . A A . 113 GLU O    1 1 
        3  8896 1 1 113 GLU OE1  O  81.556 107.166 107.306 1.00 . A A . 113 GLU OE1  1 1 
        3  8897 1 1 113 GLU OE2  O  83.077 108.631 106.882 1.00 . A A . 113 GLU OE2  1 1 
        3  8898 1 1 114 GLN C    C  84.262 104.968 101.545 1.00 . A A . 114 GLN C    1 1 
        3  8899 1 1 114 GLN CA   C  84.961 104.391 102.764 1.00 . A A . 114 GLN CA   1 1 
        3  8900 1 1 114 GLN CB   C  85.525 103.002 102.438 1.00 . A A . 114 GLN CB   1 1 
        3  8901 1 1 114 GLN CD   C  87.849 102.933 103.372 1.00 . A A . 114 GLN CD   1 1 
        3  8902 1 1 114 GLN CG   C  87.015 103.109 102.105 1.00 . A A . 114 GLN CG   1 1 
        3  8903 1 1 114 GLN H    H  83.863 103.422 104.265 1.00 . A A . 114 GLN H    1 1 
        3  8904 1 1 114 GLN HA   H  85.761 105.047 103.073 1.00 . A A . 114 GLN HA   1 1 
        3  8905 1 1 114 GLN HB2  H  85.390 102.351 103.289 1.00 . A A . 114 GLN HB2  1 1 
        3  8906 1 1 114 GLN HB3  H  85.000 102.590 101.589 1.00 . A A . 114 GLN HB3  1 1 
        3  8907 1 1 114 GLN HE21 H  89.345 104.057 102.717 1.00 . A A . 114 GLN HE21 1 1 
        3  8908 1 1 114 GLN HE22 H  89.556 103.402 104.267 1.00 . A A . 114 GLN HE22 1 1 
        3  8909 1 1 114 GLN HG2  H  87.278 102.341 101.393 1.00 . A A . 114 GLN HG2  1 1 
        3  8910 1 1 114 GLN HG3  H  87.216 104.079 101.677 1.00 . A A . 114 GLN HG3  1 1 
        3  8911 1 1 114 GLN N    N  83.986 104.275 103.821 1.00 . A A . 114 GLN N    1 1 
        3  8912 1 1 114 GLN NE2  N  89.013 103.512 103.459 1.00 . A A . 114 GLN NE2  1 1 
        3  8913 1 1 114 GLN O    O  84.554 106.084 101.108 1.00 . A A . 114 GLN O    1 1 
        3  8914 1 1 114 GLN OE1  O  87.432 102.247 104.305 1.00 . A A . 114 GLN OE1  1 1 
        3  8915 1 1 115 ILE C    C  81.858 105.989 100.186 1.00 . A A . 115 ILE C    1 1 
        3  8916 1 1 115 ILE CA   C  82.548 104.671  99.873 1.00 . A A . 115 ILE CA   1 1 
        3  8917 1 1 115 ILE CB   C  81.515 103.607  99.478 1.00 . A A . 115 ILE CB   1 1 
        3  8918 1 1 115 ILE CD1  C  79.365 102.509 100.120 1.00 . A A . 115 ILE CD1  1 1 
        3  8919 1 1 115 ILE CG1  C  80.486 103.434 100.595 1.00 . A A . 115 ILE CG1  1 1 
        3  8920 1 1 115 ILE CG2  C  82.232 102.272  99.251 1.00 . A A . 115 ILE CG2  1 1 
        3  8921 1 1 115 ILE H    H  83.085 103.355 101.443 1.00 . A A . 115 ILE H    1 1 
        3  8922 1 1 115 ILE HA   H  83.229 104.817  99.049 1.00 . A A . 115 ILE HA   1 1 
        3  8923 1 1 115 ILE HB   H  81.018 103.908  98.567 1.00 . A A . 115 ILE HB   1 1 
        3  8924 1 1 115 ILE HD11 H  78.610 102.432 100.888 1.00 . A A . 115 ILE HD11 1 1 
        3  8925 1 1 115 ILE HD12 H  79.769 101.530  99.911 1.00 . A A . 115 ILE HD12 1 1 
        3  8926 1 1 115 ILE HD13 H  78.922 102.913  99.220 1.00 . A A . 115 ILE HD13 1 1 
        3  8927 1 1 115 ILE HG12 H  80.970 103.005 101.457 1.00 . A A . 115 ILE HG12 1 1 
        3  8928 1 1 115 ILE HG13 H  80.067 104.393 100.859 1.00 . A A . 115 ILE HG13 1 1 
        3  8929 1 1 115 ILE HG21 H  82.755 101.985 100.151 1.00 . A A . 115 ILE HG21 1 1 
        3  8930 1 1 115 ILE HG22 H  82.941 102.376  98.444 1.00 . A A . 115 ILE HG22 1 1 
        3  8931 1 1 115 ILE HG23 H  81.509 101.513  99.000 1.00 . A A . 115 ILE HG23 1 1 
        3  8932 1 1 115 ILE N    N  83.298 104.217 101.030 1.00 . A A . 115 ILE N    1 1 
        3  8933 1 1 115 ILE O    O  81.559 106.782  99.286 1.00 . A A . 115 ILE O    1 1 
        3  8934 1 1 116 GLY C    C  81.764 108.652 101.564 1.00 . A A . 116 GLY C    1 1 
        3  8935 1 1 116 GLY CA   C  80.936 107.423 101.898 1.00 . A A . 116 GLY CA   1 1 
        3  8936 1 1 116 GLY H    H  81.858 105.543 102.138 1.00 . A A . 116 GLY H    1 1 
        3  8937 1 1 116 GLY HA2  H  79.979 107.494 101.401 1.00 . A A . 116 GLY HA2  1 1 
        3  8938 1 1 116 GLY HA3  H  80.779 107.385 102.965 1.00 . A A . 116 GLY HA3  1 1 
        3  8939 1 1 116 GLY N    N  81.604 106.211 101.470 1.00 . A A . 116 GLY N    1 1 
        3  8940 1 1 116 GLY O    O  81.349 109.482 100.755 1.00 . A A . 116 GLY O    1 1 
        3  8941 1 1 117 TRP C    C  84.178 109.944 100.405 1.00 . A A . 117 TRP C    1 1 
        3  8942 1 1 117 TRP CA   C  83.751 109.956 101.874 1.00 . A A . 117 TRP CA   1 1 
        3  8943 1 1 117 TRP CB   C  84.962 110.102 102.835 1.00 . A A . 117 TRP CB   1 1 
        3  8944 1 1 117 TRP CD1  C  86.645 108.733 101.511 1.00 . A A . 117 TRP CD1  1 1 
        3  8945 1 1 117 TRP CD2  C  86.579 108.163 103.675 1.00 . A A . 117 TRP CD2  1 1 
        3  8946 1 1 117 TRP CE2  C  87.545 107.334 103.060 1.00 . A A . 117 TRP CE2  1 1 
        3  8947 1 1 117 TRP CE3  C  86.354 108.007 105.052 1.00 . A A . 117 TRP CE3  1 1 
        3  8948 1 1 117 TRP CG   C  85.999 109.028 102.658 1.00 . A A . 117 TRP CG   1 1 
        3  8949 1 1 117 TRP CH2  C  88.034 106.250 105.140 1.00 . A A . 117 TRP CH2  1 1 
        3  8950 1 1 117 TRP CZ2  C  88.262 106.389 103.778 1.00 . A A . 117 TRP CZ2  1 1 
        3  8951 1 1 117 TRP CZ3  C  87.082 107.055 105.783 1.00 . A A . 117 TRP CZ3  1 1 
        3  8952 1 1 117 TRP H    H  83.250 108.111 102.811 1.00 . A A . 117 TRP H    1 1 
        3  8953 1 1 117 TRP HA   H  83.119 110.823 102.014 1.00 . A A . 117 TRP HA   1 1 
        3  8954 1 1 117 TRP HB2  H  85.428 111.058 102.662 1.00 . A A . 117 TRP HB2  1 1 
        3  8955 1 1 117 TRP HB3  H  84.599 110.074 103.853 1.00 . A A . 117 TRP HB3  1 1 
        3  8956 1 1 117 TRP HD1  H  86.459 109.194 100.558 1.00 . A A . 117 TRP HD1  1 1 
        3  8957 1 1 117 TRP HE1  H  88.108 107.302 101.064 1.00 . A A . 117 TRP HE1  1 1 
        3  8958 1 1 117 TRP HE3  H  85.622 108.624 105.552 1.00 . A A . 117 TRP HE3  1 1 
        3  8959 1 1 117 TRP HH2  H  88.595 105.523 105.705 1.00 . A A . 117 TRP HH2  1 1 
        3  8960 1 1 117 TRP HZ2  H  88.995 105.774 103.282 1.00 . A A . 117 TRP HZ2  1 1 
        3  8961 1 1 117 TRP HZ3  H  86.909 106.943 106.843 1.00 . A A . 117 TRP HZ3  1 1 
        3  8962 1 1 117 TRP N    N  82.940 108.786 102.172 1.00 . A A . 117 TRP N    1 1 
        3  8963 1 1 117 TRP NE1  N  87.535 107.711 101.740 1.00 . A A . 117 TRP NE1  1 1 
        3  8964 1 1 117 TRP O    O  84.420 110.999  99.808 1.00 . A A . 117 TRP O    1 1 
        3  8965 1 1 118 MET C    C  83.697 109.167  97.437 1.00 . A A . 118 MET C    1 1 
        3  8966 1 1 118 MET CA   C  84.721 108.630  98.439 1.00 . A A . 118 MET CA   1 1 
        3  8967 1 1 118 MET CB   C  85.069 107.177  98.087 1.00 . A A . 118 MET CB   1 1 
        3  8968 1 1 118 MET CE   C  86.258 104.136  98.212 1.00 . A A . 118 MET CE   1 1 
        3  8969 1 1 118 MET CG   C  86.409 106.800  98.729 1.00 . A A . 118 MET CG   1 1 
        3  8970 1 1 118 MET H    H  84.107 107.935 100.350 1.00 . A A . 118 MET H    1 1 
        3  8971 1 1 118 MET HA   H  85.621 109.213  98.326 1.00 . A A . 118 MET HA   1 1 
        3  8972 1 1 118 MET HB2  H  84.295 106.523  98.459 1.00 . A A . 118 MET HB2  1 1 
        3  8973 1 1 118 MET HB3  H  85.143 107.074  97.015 1.00 . A A . 118 MET HB3  1 1 
        3  8974 1 1 118 MET HE1  H  86.670 103.718  99.119 1.00 . A A . 118 MET HE1  1 1 
        3  8975 1 1 118 MET HE2  H  86.278 103.390  97.434 1.00 . A A . 118 MET HE2  1 1 
        3  8976 1 1 118 MET HE3  H  85.237 104.448  98.383 1.00 . A A . 118 MET HE3  1 1 
        3  8977 1 1 118 MET HG2  H  87.027 107.676  98.813 1.00 . A A . 118 MET HG2  1 1 
        3  8978 1 1 118 MET HG3  H  86.240 106.394  99.708 1.00 . A A . 118 MET HG3  1 1 
        3  8979 1 1 118 MET N    N  84.293 108.745  99.829 1.00 . A A . 118 MET N    1 1 
        3  8980 1 1 118 MET O    O  84.093 109.777  96.437 1.00 . A A . 118 MET O    1 1 
        3  8981 1 1 118 MET SD   S  87.245 105.562  97.706 1.00 . A A . 118 MET SD   1 1 
        3  8982 1 1 119 THR C    C  80.418 110.430  97.225 1.00 . A A . 119 THR C    1 1 
        3  8983 1 1 119 THR CA   C  81.390 109.375  96.683 1.00 . A A . 119 THR CA   1 1 
        3  8984 1 1 119 THR CB   C  80.588 108.162  96.195 1.00 . A A . 119 THR CB   1 1 
        3  8985 1 1 119 THR CG2  C  81.538 107.152  95.551 1.00 . A A . 119 THR CG2  1 1 
        3  8986 1 1 119 THR H    H  82.121 108.407  98.444 1.00 . A A . 119 THR H    1 1 
        3  8987 1 1 119 THR HA   H  81.902 109.795  95.833 1.00 . A A . 119 THR HA   1 1 
        3  8988 1 1 119 THR HB   H  79.860 108.481  95.465 1.00 . A A . 119 THR HB   1 1 
        3  8989 1 1 119 THR HG1  H  79.013 107.859  97.292 1.00 . A A . 119 THR HG1  1 1 
        3  8990 1 1 119 THR HG21 H  80.983 106.273  95.255 1.00 . A A . 119 THR HG21 1 1 
        3  8991 1 1 119 THR HG22 H  82.301 106.873  96.261 1.00 . A A . 119 THR HG22 1 1 
        3  8992 1 1 119 THR HG23 H  81.999 107.596  94.682 1.00 . A A . 119 THR HG23 1 1 
        3  8993 1 1 119 THR N    N  82.396 108.921  97.658 1.00 . A A . 119 THR N    1 1 
        3  8994 1 1 119 THR O    O  79.817 111.173  96.441 1.00 . A A . 119 THR O    1 1 
        3  8995 1 1 119 THR OG1  O  79.925 107.561  97.297 1.00 . A A . 119 THR OG1  1 1 
        3  8996 1 1 120 HIS C    C  79.745 112.912  98.820 1.00 . A A . 120 HIS C    1 1 
        3  8997 1 1 120 HIS CA   C  79.289 111.476  99.103 1.00 . A A . 120 HIS CA   1 1 
        3  8998 1 1 120 HIS CB   C  79.153 111.267 100.620 1.00 . A A . 120 HIS CB   1 1 
        3  8999 1 1 120 HIS CD2  C  76.797 112.191 101.326 1.00 . A A . 120 HIS CD2  1 1 
        3  9000 1 1 120 HIS CE1  C  77.422 114.143 102.029 1.00 . A A . 120 HIS CE1  1 1 
        3  9001 1 1 120 HIS CG   C  78.159 112.254 101.166 1.00 . A A . 120 HIS CG   1 1 
        3  9002 1 1 120 HIS H    H  80.713 109.886  99.128 1.00 . A A . 120 HIS H    1 1 
        3  9003 1 1 120 HIS HA   H  78.323 111.323  98.647 1.00 . A A . 120 HIS HA   1 1 
        3  9004 1 1 120 HIS HB2  H  78.808 110.262 100.814 1.00 . A A . 120 HIS HB2  1 1 
        3  9005 1 1 120 HIS HB3  H  80.110 111.417 101.096 1.00 . A A . 120 HIS HB3  1 1 
        3  9006 1 1 120 HIS HD2  H  76.179 111.343 101.068 1.00 . A A . 120 HIS HD2  1 1 
        3  9007 1 1 120 HIS HE1  H  77.409 115.143 102.435 1.00 . A A . 120 HIS HE1  1 1 
        3  9008 1 1 120 HIS HE2  H  75.407 113.620 102.088 1.00 . A A . 120 HIS HE2  1 1 
        3  9009 1 1 120 HIS N    N  80.235 110.498  98.540 1.00 . A A . 120 HIS N    1 1 
        3  9010 1 1 120 HIS ND1  N  78.535 113.507 101.622 1.00 . A A . 120 HIS ND1  1 1 
        3  9011 1 1 120 HIS NE2  N  76.334 113.385 101.871 1.00 . A A . 120 HIS NE2  1 1 
        3  9012 1 1 120 HIS O    O  79.212 113.584  97.927 1.00 . A A . 120 HIS O    1 1 
        3  9013 1 1 121 ASN C    C  82.095 114.682  98.064 1.00 . A A . 121 ASN C    1 1 
        3  9014 1 1 121 ASN CA   C  81.294 114.703  99.367 1.00 . A A . 121 ASN CA   1 1 
        3  9015 1 1 121 ASN CB   C  82.181 115.058 100.573 1.00 . A A . 121 ASN CB   1 1 
        3  9016 1 1 121 ASN CG   C  83.588 114.501 100.380 1.00 . A A . 121 ASN CG   1 1 
        3  9017 1 1 121 ASN H    H  81.150 112.778 100.234 1.00 . A A . 121 ASN H    1 1 
        3  9018 1 1 121 ASN HA   H  80.486 115.414  99.285 1.00 . A A . 121 ASN HA   1 1 
        3  9019 1 1 121 ASN HB2  H  82.228 116.129 100.685 1.00 . A A . 121 ASN HB2  1 1 
        3  9020 1 1 121 ASN HB3  H  81.751 114.628 101.466 1.00 . A A . 121 ASN HB3  1 1 
        3  9021 1 1 121 ASN HD21 H  84.477 116.047 101.254 1.00 . A A . 121 ASN HD21 1 1 
        3  9022 1 1 121 ASN HD22 H  85.522 114.833 100.691 1.00 . A A . 121 ASN HD22 1 1 
        3  9023 1 1 121 ASN N    N  80.751 113.363  99.559 1.00 . A A . 121 ASN N    1 1 
        3  9024 1 1 121 ASN ND2  N  84.615 115.183 100.810 1.00 . A A . 121 ASN ND2  1 1 
        3  9025 1 1 121 ASN O    O  82.098 113.642  97.390 1.00 . A A . 121 ASN O    1 1 
        3  9026 1 1 121 ASN OD1  O  83.757 113.417  99.824 1.00 . A A . 121 ASN OD1  1 1 
        3  9027 1 1 122 PRO C    C  84.428 114.461  96.399 1.00 . A A . 122 PRO C    1 1 
        3  9028 1 1 122 PRO CA   C  83.563 115.727  96.412 1.00 . A A . 122 PRO CA   1 1 
        3  9029 1 1 122 PRO CB   C  84.409 117.000  96.502 1.00 . A A . 122 PRO CB   1 1 
        3  9030 1 1 122 PRO CD   C  82.852 117.068  98.336 1.00 . A A . 122 PRO CD   1 1 
        3  9031 1 1 122 PRO CG   C  83.575 117.937  97.308 1.00 . A A . 122 PRO CG   1 1 
        3  9032 1 1 122 PRO HA   H  82.909 115.771  95.559 1.00 . A A . 122 PRO HA   1 1 
        3  9033 1 1 122 PRO HB2  H  85.347 116.795  97.002 1.00 . A A . 122 PRO HB2  1 1 
        3  9034 1 1 122 PRO HB3  H  84.583 117.410  95.519 1.00 . A A . 122 PRO HB3  1 1 
        3  9035 1 1 122 PRO HD2  H  83.433 117.005  99.247 1.00 . A A . 122 PRO HD2  1 1 
        3  9036 1 1 122 PRO HD3  H  81.864 117.452  98.535 1.00 . A A . 122 PRO HD3  1 1 
        3  9037 1 1 122 PRO HG2  H  84.207 118.663  97.804 1.00 . A A . 122 PRO HG2  1 1 
        3  9038 1 1 122 PRO HG3  H  82.855 118.435  96.680 1.00 . A A . 122 PRO HG3  1 1 
        3  9039 1 1 122 PRO N    N  82.769 115.752  97.671 1.00 . A A . 122 PRO N    1 1 
        3  9040 1 1 122 PRO O    O  84.848 113.988  97.464 1.00 . A A . 122 PRO O    1 1 
        3  9041 1 1 123 PRO C    C  86.707 112.569  95.970 1.00 . A A . 123 PRO C    1 1 
        3  9042 1 1 123 PRO CA   C  85.395 112.568  95.181 1.00 . A A . 123 PRO CA   1 1 
        3  9043 1 1 123 PRO CB   C  85.664 112.415  93.682 1.00 . A A . 123 PRO CB   1 1 
        3  9044 1 1 123 PRO CD   C  84.195 114.306  93.927 1.00 . A A . 123 PRO CD   1 1 
        3  9045 1 1 123 PRO CG   C  84.527 113.119  93.026 1.00 . A A . 123 PRO CG   1 1 
        3  9046 1 1 123 PRO HA   H  84.770 111.756  95.509 1.00 . A A . 123 PRO HA   1 1 
        3  9047 1 1 123 PRO HB2  H  86.604 112.881  93.419 1.00 . A A . 123 PRO HB2  1 1 
        3  9048 1 1 123 PRO HB3  H  85.665 111.373  93.403 1.00 . A A . 123 PRO HB3  1 1 
        3  9049 1 1 123 PRO HD2  H  84.742 115.185  93.615 1.00 . A A . 123 PRO HD2  1 1 
        3  9050 1 1 123 PRO HD3  H  83.134 114.495  93.929 1.00 . A A . 123 PRO HD3  1 1 
        3  9051 1 1 123 PRO HG2  H  84.822 113.464  92.043 1.00 . A A . 123 PRO HG2  1 1 
        3  9052 1 1 123 PRO HG3  H  83.672 112.467  92.953 1.00 . A A . 123 PRO HG3  1 1 
        3  9053 1 1 123 PRO N    N  84.637 113.855  95.259 1.00 . A A . 123 PRO N    1 1 
        3  9054 1 1 123 PRO O    O  87.576 113.430  95.784 1.00 . A A . 123 PRO O    1 1 
        3  9055 1 1 124 ILE C    C  88.725 110.065  97.173 1.00 . A A . 124 ILE C    1 1 
        3  9056 1 1 124 ILE CA   C  88.050 111.368  97.628 1.00 . A A . 124 ILE CA   1 1 
        3  9057 1 1 124 ILE CB   C  87.681 111.258  99.112 1.00 . A A . 124 ILE CB   1 1 
        3  9058 1 1 124 ILE CD1  C  87.756 113.777  99.337 1.00 . A A . 124 ILE CD1  1 1 
        3  9059 1 1 124 ILE CG1  C  86.912 112.514  99.558 1.00 . A A . 124 ILE CG1  1 1 
        3  9060 1 1 124 ILE CG2  C  88.951 111.097  99.952 1.00 . A A . 124 ILE CG2  1 1 
        3  9061 1 1 124 ILE H    H  86.122 110.892  96.897 1.00 . A A . 124 ILE H    1 1 
        3  9062 1 1 124 ILE HA   H  88.711 112.205  97.484 1.00 . A A . 124 ILE HA   1 1 
        3  9063 1 1 124 ILE HB   H  87.057 110.393  99.252 1.00 . A A . 124 ILE HB   1 1 
        3  9064 1 1 124 ILE HD11 H  87.892 113.941  98.280 1.00 . A A . 124 ILE HD11 1 1 
        3  9065 1 1 124 ILE HD12 H  88.719 113.663  99.812 1.00 . A A . 124 ILE HD12 1 1 
        3  9066 1 1 124 ILE HD13 H  87.245 114.626  99.768 1.00 . A A . 124 ILE HD13 1 1 
        3  9067 1 1 124 ILE HG12 H  86.000 112.593  98.986 1.00 . A A . 124 ILE HG12 1 1 
        3  9068 1 1 124 ILE HG13 H  86.668 112.428 100.606 1.00 . A A . 124 ILE HG13 1 1 
        3  9069 1 1 124 ILE HG21 H  88.688 111.072 100.998 1.00 . A A . 124 ILE HG21 1 1 
        3  9070 1 1 124 ILE HG22 H  89.613 111.929  99.766 1.00 . A A . 124 ILE HG22 1 1 
        3  9071 1 1 124 ILE HG23 H  89.445 110.176  99.682 1.00 . A A . 124 ILE HG23 1 1 
        3  9072 1 1 124 ILE N    N  86.843 111.552  96.826 1.00 . A A . 124 ILE N    1 1 
        3  9073 1 1 124 ILE O    O  88.186 108.982  97.419 1.00 . A A . 124 ILE O    1 1 
        3  9074 1 1 125 PRO C    C  91.480 108.258  97.008 1.00 . A A . 125 PRO C    1 1 
        3  9075 1 1 125 PRO CA   C  90.525 108.886  95.993 1.00 . A A . 125 PRO CA   1 1 
        3  9076 1 1 125 PRO CB   C  91.292 109.418  94.790 1.00 . A A . 125 PRO CB   1 1 
        3  9077 1 1 125 PRO CD   C  90.615 111.326  96.115 1.00 . A A . 125 PRO CD   1 1 
        3  9078 1 1 125 PRO CG   C  91.733 110.780  95.214 1.00 . A A . 125 PRO CG   1 1 
        3  9079 1 1 125 PRO HA   H  89.797 108.166  95.662 1.00 . A A . 125 PRO HA   1 1 
        3  9080 1 1 125 PRO HB2  H  92.136 108.789  94.578 1.00 . A A . 125 PRO HB2  1 1 
        3  9081 1 1 125 PRO HB3  H  90.645 109.489  93.930 1.00 . A A . 125 PRO HB3  1 1 
        3  9082 1 1 125 PRO HD2  H  91.034 111.804  96.989 1.00 . A A . 125 PRO HD2  1 1 
        3  9083 1 1 125 PRO HD3  H  89.985 112.010  95.567 1.00 . A A . 125 PRO HD3  1 1 
        3  9084 1 1 125 PRO HG2  H  92.662 110.714  95.764 1.00 . A A . 125 PRO HG2  1 1 
        3  9085 1 1 125 PRO HG3  H  91.851 111.418  94.353 1.00 . A A . 125 PRO HG3  1 1 
        3  9086 1 1 125 PRO N    N  89.850 110.118  96.493 1.00 . A A . 125 PRO N    1 1 
        3  9087 1 1 125 PRO O    O  92.681 108.121  96.730 1.00 . A A . 125 PRO O    1 1 
        3  9088 1 1 126 VAL C    C  92.602 106.121  98.555 1.00 . A A . 126 VAL C    1 1 
        3  9089 1 1 126 VAL CA   C  91.792 107.238  99.192 1.00 . A A . 126 VAL CA   1 1 
        3  9090 1 1 126 VAL CB   C  90.949 106.641 100.343 1.00 . A A . 126 VAL CB   1 1 
        3  9091 1 1 126 VAL CG1  C  90.517 107.741 101.317 1.00 . A A . 126 VAL CG1  1 1 
        3  9092 1 1 126 VAL CG2  C  89.701 105.946  99.783 1.00 . A A . 126 VAL CG2  1 1 
        3  9093 1 1 126 VAL H    H  89.992 107.986  98.336 1.00 . A A . 126 VAL H    1 1 
        3  9094 1 1 126 VAL HA   H  92.466 107.978  99.596 1.00 . A A . 126 VAL HA   1 1 
        3  9095 1 1 126 VAL HB   H  91.549 105.917 100.876 1.00 . A A . 126 VAL HB   1 1 
        3  9096 1 1 126 VAL HG11 H  89.733 108.333 100.870 1.00 . A A . 126 VAL HG11 1 1 
        3  9097 1 1 126 VAL HG12 H  91.363 108.375 101.539 1.00 . A A . 126 VAL HG12 1 1 
        3  9098 1 1 126 VAL HG13 H  90.157 107.293 102.229 1.00 . A A . 126 VAL HG13 1 1 
        3  9099 1 1 126 VAL HG21 H  89.054 106.676  99.322 1.00 . A A . 126 VAL HG21 1 1 
        3  9100 1 1 126 VAL HG22 H  89.170 105.461 100.590 1.00 . A A . 126 VAL HG22 1 1 
        3  9101 1 1 126 VAL HG23 H  89.991 105.209  99.053 1.00 . A A . 126 VAL HG23 1 1 
        3  9102 1 1 126 VAL N    N  90.948 107.862  98.172 1.00 . A A . 126 VAL N    1 1 
        3  9103 1 1 126 VAL O    O  93.782 105.931  98.867 1.00 . A A . 126 VAL O    1 1 
        3  9104 1 1 127 GLY C    C  93.766 104.751  96.111 1.00 . A A . 127 GLY C    1 1 
        3  9105 1 1 127 GLY CA   C  92.594 104.285  96.967 1.00 . A A . 127 GLY CA   1 1 
        3  9106 1 1 127 GLY H    H  91.014 105.598  97.454 1.00 . A A . 127 GLY H    1 1 
        3  9107 1 1 127 GLY HA2  H  92.952 103.577  97.700 1.00 . A A . 127 GLY HA2  1 1 
        3  9108 1 1 127 GLY HA3  H  91.869 103.797  96.333 1.00 . A A . 127 GLY HA3  1 1 
        3  9109 1 1 127 GLY N    N  91.949 105.389  97.655 1.00 . A A . 127 GLY N    1 1 
        3  9110 1 1 127 GLY O    O  94.807 104.109  96.086 1.00 . A A . 127 GLY O    1 1 
        3  9111 1 1 128 GLU C    C  95.923 106.620  95.367 1.00 . A A . 128 GLU C    1 1 
        3  9112 1 1 128 GLU CA   C  94.693 106.314  94.532 1.00 . A A . 128 GLU CA   1 1 
        3  9113 1 1 128 GLU CB   C  94.285 107.576  93.776 1.00 . A A . 128 GLU CB   1 1 
        3  9114 1 1 128 GLU CD   C  95.009 109.226  92.041 1.00 . A A . 128 GLU CD   1 1 
        3  9115 1 1 128 GLU CG   C  95.416 107.988  92.832 1.00 . A A . 128 GLU CG   1 1 
        3  9116 1 1 128 GLU H    H  92.752 106.339  95.411 1.00 . A A . 128 GLU H    1 1 
        3  9117 1 1 128 GLU HA   H  94.934 105.540  93.818 1.00 . A A . 128 GLU HA   1 1 
        3  9118 1 1 128 GLU HB2  H  93.386 107.388  93.209 1.00 . A A . 128 GLU HB2  1 1 
        3  9119 1 1 128 GLU HB3  H  94.111 108.371  94.483 1.00 . A A . 128 GLU HB3  1 1 
        3  9120 1 1 128 GLU HG2  H  96.303 108.207  93.409 1.00 . A A . 128 GLU HG2  1 1 
        3  9121 1 1 128 GLU HG3  H  95.625 107.180  92.148 1.00 . A A . 128 GLU HG3  1 1 
        3  9122 1 1 128 GLU N    N  93.603 105.851  95.386 1.00 . A A . 128 GLU N    1 1 
        3  9123 1 1 128 GLU O    O  97.032 106.201  95.044 1.00 . A A . 128 GLU O    1 1 
        3  9124 1 1 128 GLU OE1  O  93.905 109.702  92.249 1.00 . A A . 128 GLU OE1  1 1 
        3  9125 1 1 128 GLU OE2  O  95.807 109.682  91.238 1.00 . A A . 128 GLU OE2  1 1 
        3  9126 1 1 129 ILE C    C  97.415 106.462  97.962 1.00 . A A . 129 ILE C    1 1 
        3  9127 1 1 129 ILE CA   C  96.823 107.712  97.319 1.00 . A A . 129 ILE CA   1 1 
        3  9128 1 1 129 ILE CB   C  96.323 108.671  98.403 1.00 . A A . 129 ILE CB   1 1 
        3  9129 1 1 129 ILE CD1  C  95.212 110.881  98.767 1.00 . A A . 129 ILE CD1  1 1 
        3  9130 1 1 129 ILE CG1  C  95.968 110.015  97.759 1.00 . A A . 129 ILE CG1  1 1 
        3  9131 1 1 129 ILE CG2  C  97.411 108.876  99.453 1.00 . A A . 129 ILE CG2  1 1 
        3  9132 1 1 129 ILE H    H  94.813 107.669  96.659 1.00 . A A . 129 ILE H    1 1 
        3  9133 1 1 129 ILE HA   H  97.587 108.206  96.739 1.00 . A A . 129 ILE HA   1 1 
        3  9134 1 1 129 ILE HB   H  95.445 108.253  98.872 1.00 . A A . 129 ILE HB   1 1 
        3  9135 1 1 129 ILE HD11 H  94.274 110.408  99.015 1.00 . A A . 129 ILE HD11 1 1 
        3  9136 1 1 129 ILE HD12 H  95.023 111.852  98.335 1.00 . A A . 129 ILE HD12 1 1 
        3  9137 1 1 129 ILE HD13 H  95.806 110.994  99.661 1.00 . A A . 129 ILE HD13 1 1 
        3  9138 1 1 129 ILE HG12 H  96.874 110.520  97.457 1.00 . A A . 129 ILE HG12 1 1 
        3  9139 1 1 129 ILE HG13 H  95.344 109.846  96.895 1.00 . A A . 129 ILE HG13 1 1 
        3  9140 1 1 129 ILE HG21 H  97.486 107.989 100.066 1.00 . A A . 129 ILE HG21 1 1 
        3  9141 1 1 129 ILE HG22 H  97.159 109.721 100.076 1.00 . A A . 129 ILE HG22 1 1 
        3  9142 1 1 129 ILE HG23 H  98.357 109.056  98.966 1.00 . A A . 129 ILE HG23 1 1 
        3  9143 1 1 129 ILE N    N  95.718 107.359  96.446 1.00 . A A . 129 ILE N    1 1 
        3  9144 1 1 129 ILE O    O  98.636 106.263  97.976 1.00 . A A . 129 ILE O    1 1 
        3  9145 1 1 130 TYR C    C  97.742 103.538  98.161 1.00 . A A . 130 TYR C    1 1 
        3  9146 1 1 130 TYR CA   C  96.966 104.397  99.153 1.00 . A A . 130 TYR CA   1 1 
        3  9147 1 1 130 TYR CB   C  95.742 103.636  99.677 1.00 . A A . 130 TYR CB   1 1 
        3  9148 1 1 130 TYR CD1  C  96.734 102.481 101.681 1.00 . A A . 130 TYR CD1  1 1 
        3  9149 1 1 130 TYR CD2  C  96.053 101.139  99.783 1.00 . A A . 130 TYR CD2  1 1 
        3  9150 1 1 130 TYR CE1  C  97.145 101.326 102.353 1.00 . A A . 130 TYR CE1  1 1 
        3  9151 1 1 130 TYR CE2  C  96.464  99.981 100.455 1.00 . A A . 130 TYR CE2  1 1 
        3  9152 1 1 130 TYR CG   C  96.188 102.387 100.396 1.00 . A A . 130 TYR CG   1 1 
        3  9153 1 1 130 TYR CZ   C  97.012 100.076 101.739 1.00 . A A . 130 TYR CZ   1 1 
        3  9154 1 1 130 TYR H    H  95.581 105.835  98.454 1.00 . A A . 130 TYR H    1 1 
        3  9155 1 1 130 TYR HA   H  97.608 104.648  99.984 1.00 . A A . 130 TYR HA   1 1 
        3  9156 1 1 130 TYR HB2  H  95.193 104.267 100.360 1.00 . A A . 130 TYR HB2  1 1 
        3  9157 1 1 130 TYR HB3  H  95.106 103.366  98.848 1.00 . A A . 130 TYR HB3  1 1 
        3  9158 1 1 130 TYR HD1  H  96.838 103.447 102.155 1.00 . A A . 130 TYR HD1  1 1 
        3  9159 1 1 130 TYR HD2  H  95.631 101.067  98.791 1.00 . A A . 130 TYR HD2  1 1 
        3  9160 1 1 130 TYR HE1  H  97.564 101.400 103.346 1.00 . A A . 130 TYR HE1  1 1 
        3  9161 1 1 130 TYR HE2  H  96.361  99.017  99.982 1.00 . A A . 130 TYR HE2  1 1 
        3  9162 1 1 130 TYR HH   H  96.933  98.876 103.222 1.00 . A A . 130 TYR HH   1 1 
        3  9163 1 1 130 TYR N    N  96.533 105.622  98.496 1.00 . A A . 130 TYR N    1 1 
        3  9164 1 1 130 TYR O    O  98.851 103.078  98.439 1.00 . A A . 130 TYR O    1 1 
        3  9165 1 1 130 TYR OH   O  97.422  98.935 102.398 1.00 . A A . 130 TYR OH   1 1 
        3  9166 1 1 131 LYS C    C  99.065 103.251  95.503 1.00 . A A . 131 LYS C    1 1 
        3  9167 1 1 131 LYS CA   C  97.782 102.580  95.931 1.00 . A A . 131 LYS CA   1 1 
        3  9168 1 1 131 LYS CB   C  96.848 102.463  94.722 1.00 . A A . 131 LYS CB   1 1 
        3  9169 1 1 131 LYS CD   C  94.862 101.267  93.782 1.00 . A A . 131 LYS CD   1 1 
        3  9170 1 1 131 LYS CE   C  94.137 102.558  93.392 1.00 . A A . 131 LYS CE   1 1 
        3  9171 1 1 131 LYS CG   C  95.706 101.496  95.038 1.00 . A A . 131 LYS CG   1 1 
        3  9172 1 1 131 LYS H    H  96.290 103.763  96.831 1.00 . A A . 131 LYS H    1 1 
        3  9173 1 1 131 LYS HA   H  98.005 101.590  96.300 1.00 . A A . 131 LYS HA   1 1 
        3  9174 1 1 131 LYS HB2  H  96.442 103.437  94.493 1.00 . A A . 131 LYS HB2  1 1 
        3  9175 1 1 131 LYS HB3  H  97.404 102.097  93.872 1.00 . A A . 131 LYS HB3  1 1 
        3  9176 1 1 131 LYS HD2  H  95.501 100.953  92.970 1.00 . A A . 131 LYS HD2  1 1 
        3  9177 1 1 131 LYS HD3  H  94.131 100.500  93.981 1.00 . A A . 131 LYS HD3  1 1 
        3  9178 1 1 131 LYS HE2  H  93.527 102.892  94.217 1.00 . A A . 131 LYS HE2  1 1 
        3  9179 1 1 131 LYS HE3  H  94.862 103.319  93.149 1.00 . A A . 131 LYS HE3  1 1 
        3  9180 1 1 131 LYS HG2  H  96.123 100.553  95.360 1.00 . A A . 131 LYS HG2  1 1 
        3  9181 1 1 131 LYS HG3  H  95.087 101.898  95.821 1.00 . A A . 131 LYS HG3  1 1 
        3  9182 1 1 131 LYS HZ1  H  93.869 102.020  91.398 1.00 . A A . 131 LYS HZ1  1 1 
        3  9183 1 1 131 LYS HZ2  H  92.748 103.165  91.963 1.00 . A A . 131 LYS HZ2  1 1 
        3  9184 1 1 131 LYS HZ3  H  92.606 101.534  92.420 1.00 . A A . 131 LYS HZ3  1 1 
        3  9185 1 1 131 LYS N    N  97.154 103.355  96.990 1.00 . A A . 131 LYS N    1 1 
        3  9186 1 1 131 LYS NZ   N  93.275 102.300  92.204 1.00 . A A . 131 LYS NZ   1 1 
        3  9187 1 1 131 LYS O    O 100.061 102.592  95.208 1.00 . A A . 131 LYS O    1 1 
        3  9188 1 1 132 ARG C    C 101.331 104.928  96.013 1.00 . A A . 132 ARG C    1 1 
        3  9189 1 1 132 ARG CA   C 100.211 105.314  95.076 1.00 . A A . 132 ARG CA   1 1 
        3  9190 1 1 132 ARG CB   C  99.951 106.823  95.151 1.00 . A A . 132 ARG CB   1 1 
        3  9191 1 1 132 ARG CD   C 100.873 109.060  94.547 1.00 . A A . 132 ARG CD   1 1 
        3  9192 1 1 132 ARG CG   C 101.190 107.571  94.660 1.00 . A A . 132 ARG CG   1 1 
        3  9193 1 1 132 ARG CZ   C 102.001 111.084  93.785 1.00 . A A . 132 ARG CZ   1 1 
        3  9194 1 1 132 ARG H    H  98.222 105.048  95.719 1.00 . A A . 132 ARG H    1 1 
        3  9195 1 1 132 ARG HA   H 100.482 105.046  94.065 1.00 . A A . 132 ARG HA   1 1 
        3  9196 1 1 132 ARG HB2  H  99.106 107.075  94.528 1.00 . A A . 132 ARG HB2  1 1 
        3  9197 1 1 132 ARG HB3  H  99.746 107.105  96.170 1.00 . A A . 132 ARG HB3  1 1 
        3  9198 1 1 132 ARG HD2  H 100.082 109.205  93.826 1.00 . A A . 132 ARG HD2  1 1 
        3  9199 1 1 132 ARG HD3  H 100.549 109.430  95.509 1.00 . A A . 132 ARG HD3  1 1 
        3  9200 1 1 132 ARG HE   H 102.917 109.326  94.071 1.00 . A A . 132 ARG HE   1 1 
        3  9201 1 1 132 ARG HG2  H 101.999 107.426  95.360 1.00 . A A . 132 ARG HG2  1 1 
        3  9202 1 1 132 ARG HG3  H 101.478 107.192  93.691 1.00 . A A . 132 ARG HG3  1 1 
        3  9203 1 1 132 ARG HH11 H 100.030 111.278  94.119 1.00 . A A . 132 ARG HH11 1 1 
        3  9204 1 1 132 ARG HH12 H 100.844 112.706  93.580 1.00 . A A . 132 ARG HH12 1 1 
        3  9205 1 1 132 ARG HH21 H 103.955 111.204  93.369 1.00 . A A . 132 ARG HH21 1 1 
        3  9206 1 1 132 ARG HH22 H 103.052 112.666  93.157 1.00 . A A . 132 ARG HH22 1 1 
        3  9207 1 1 132 ARG N    N  99.037 104.574  95.470 1.00 . A A . 132 ARG N    1 1 
        3  9208 1 1 132 ARG NE   N 102.057 109.794  94.117 1.00 . A A . 132 ARG NE   1 1 
        3  9209 1 1 132 ARG NH1  N 100.869 111.739  93.832 1.00 . A A . 132 ARG NH1  1 1 
        3  9210 1 1 132 ARG NH2  N 103.087 111.699  93.407 1.00 . A A . 132 ARG NH2  1 1 
        3  9211 1 1 132 ARG O    O 102.463 104.667  95.589 1.00 . A A . 132 ARG O    1 1 
        3  9212 1 1 133 TRP C    C 102.423 103.031  97.987 1.00 . A A . 133 TRP C    1 1 
        3  9213 1 1 133 TRP CA   C 101.978 104.462  98.283 1.00 . A A . 133 TRP CA   1 1 
        3  9214 1 1 133 TRP CB   C 101.375 104.490  99.695 1.00 . A A . 133 TRP CB   1 1 
        3  9215 1 1 133 TRP CD1  C 101.041 106.974  99.307 1.00 . A A . 133 TRP CD1  1 1 
        3  9216 1 1 133 TRP CD2  C 100.110 106.239 101.210 1.00 . A A . 133 TRP CD2  1 1 
        3  9217 1 1 133 TRP CE2  C  99.837 107.620 101.135 1.00 . A A . 133 TRP CE2  1 1 
        3  9218 1 1 133 TRP CE3  C  99.640 105.526 102.320 1.00 . A A . 133 TRP CE3  1 1 
        3  9219 1 1 133 TRP CG   C 100.861 105.849 100.038 1.00 . A A . 133 TRP CG   1 1 
        3  9220 1 1 133 TRP CH2  C  98.661 107.553 103.230 1.00 . A A . 133 TRP CH2  1 1 
        3  9221 1 1 133 TRP CZ2  C  99.120 108.273 102.128 1.00 . A A . 133 TRP CZ2  1 1 
        3  9222 1 1 133 TRP CZ3  C  98.922 106.180 103.325 1.00 . A A . 133 TRP CZ3  1 1 
        3  9223 1 1 133 TRP H    H 100.077 105.049  97.568 1.00 . A A . 133 TRP H    1 1 
        3  9224 1 1 133 TRP HA   H 102.827 105.127  98.239 1.00 . A A . 133 TRP HA   1 1 
        3  9225 1 1 133 TRP HB2  H 100.564 103.782  99.750 1.00 . A A . 133 TRP HB2  1 1 
        3  9226 1 1 133 TRP HB3  H 102.136 104.209 100.407 1.00 . A A . 133 TRP HB3  1 1 
        3  9227 1 1 133 TRP HD1  H 101.566 107.036  98.365 1.00 . A A . 133 TRP HD1  1 1 
        3  9228 1 1 133 TRP HE1  H 100.391 108.951  99.630 1.00 . A A . 133 TRP HE1  1 1 
        3  9229 1 1 133 TRP HE3  H  99.837 104.467 102.402 1.00 . A A . 133 TRP HE3  1 1 
        3  9230 1 1 133 TRP HH2  H  98.106 108.053 104.010 1.00 . A A . 133 TRP HH2  1 1 
        3  9231 1 1 133 TRP HZ2  H  98.923 109.328 102.045 1.00 . A A . 133 TRP HZ2  1 1 
        3  9232 1 1 133 TRP HZ3  H  98.566 105.623 104.180 1.00 . A A . 133 TRP HZ3  1 1 
        3  9233 1 1 133 TRP N    N 100.997 104.856  97.293 1.00 . A A . 133 TRP N    1 1 
        3  9234 1 1 133 TRP NE1  N 100.419 108.025  99.951 1.00 . A A . 133 TRP NE1  1 1 
        3  9235 1 1 133 TRP O    O 103.613 102.698  98.058 1.00 . A A . 133 TRP O    1 1 
        3  9236 1 1 134 ILE C    C 102.716 100.648  96.227 1.00 . A A . 134 ILE C    1 1 
        3  9237 1 1 134 ILE CA   C 101.738 100.784  97.379 1.00 . A A . 134 ILE CA   1 1 
        3  9238 1 1 134 ILE CB   C 100.454 100.022  97.033 1.00 . A A . 134 ILE CB   1 1 
        3  9239 1 1 134 ILE CD1  C  98.194  99.325  97.918 1.00 . A A . 134 ILE CD1  1 1 
        3  9240 1 1 134 ILE CG1  C  99.581  99.878  98.287 1.00 . A A . 134 ILE CG1  1 1 
        3  9241 1 1 134 ILE CG2  C 100.817  98.631  96.504 1.00 . A A . 134 ILE CG2  1 1 
        3  9242 1 1 134 ILE H    H 100.524 102.505  97.623 1.00 . A A . 134 ILE H    1 1 
        3  9243 1 1 134 ILE HA   H 102.176 100.338  98.260 1.00 . A A . 134 ILE HA   1 1 
        3  9244 1 1 134 ILE HB   H  99.909 100.562  96.274 1.00 . A A . 134 ILE HB   1 1 
        3  9245 1 1 134 ILE HD11 H  98.241  98.786  96.981 1.00 . A A . 134 ILE HD11 1 1 
        3  9246 1 1 134 ILE HD12 H  97.495 100.142  97.825 1.00 . A A . 134 ILE HD12 1 1 
        3  9247 1 1 134 ILE HD13 H  97.861  98.655  98.697 1.00 . A A . 134 ILE HD13 1 1 
        3  9248 1 1 134 ILE HG12 H 100.062  99.203  98.980 1.00 . A A . 134 ILE HG12 1 1 
        3  9249 1 1 134 ILE HG13 H  99.465 100.845  98.753 1.00 . A A . 134 ILE HG13 1 1 
        3  9250 1 1 134 ILE HG21 H 101.543  98.175  97.159 1.00 . A A . 134 ILE HG21 1 1 
        3  9251 1 1 134 ILE HG22 H 101.233  98.722  95.512 1.00 . A A . 134 ILE HG22 1 1 
        3  9252 1 1 134 ILE HG23 H  99.930  98.017  96.465 1.00 . A A . 134 ILE HG23 1 1 
        3  9253 1 1 134 ILE N    N 101.448 102.185  97.659 1.00 . A A . 134 ILE N    1 1 
        3  9254 1 1 134 ILE O    O 103.652  99.854  96.290 1.00 . A A . 134 ILE O    1 1 
        3  9255 1 1 135 ILE C    C 104.795 101.679  94.447 1.00 . A A . 135 ILE C    1 1 
        3  9256 1 1 135 ILE CA   C 103.371 101.352  94.025 1.00 . A A . 135 ILE CA   1 1 
        3  9257 1 1 135 ILE CB   C 102.876 102.320  92.950 1.00 . A A . 135 ILE CB   1 1 
        3  9258 1 1 135 ILE CD1  C 100.898 102.869  91.516 1.00 . A A . 135 ILE CD1  1 1 
        3  9259 1 1 135 ILE CG1  C 101.546 101.795  92.392 1.00 . A A . 135 ILE CG1  1 1 
        3  9260 1 1 135 ILE CG2  C 103.904 102.409  91.820 1.00 . A A . 135 ILE CG2  1 1 
        3  9261 1 1 135 ILE H    H 101.745 102.031  95.178 1.00 . A A . 135 ILE H    1 1 
        3  9262 1 1 135 ILE HA   H 103.347 100.347  93.627 1.00 . A A . 135 ILE HA   1 1 
        3  9263 1 1 135 ILE HB   H 102.727 103.298  93.384 1.00 . A A . 135 ILE HB   1 1 
        3  9264 1 1 135 ILE HD11 H  99.966 102.494  91.119 1.00 . A A . 135 ILE HD11 1 1 
        3  9265 1 1 135 ILE HD12 H 101.561 103.120  90.703 1.00 . A A . 135 ILE HD12 1 1 
        3  9266 1 1 135 ILE HD13 H 100.706 103.751  92.110 1.00 . A A . 135 ILE HD13 1 1 
        3  9267 1 1 135 ILE HG12 H 101.728 100.910  91.801 1.00 . A A . 135 ILE HG12 1 1 
        3  9268 1 1 135 ILE HG13 H 100.885 101.552  93.209 1.00 . A A . 135 ILE HG13 1 1 
        3  9269 1 1 135 ILE HG21 H 104.103 101.420  91.436 1.00 . A A . 135 ILE HG21 1 1 
        3  9270 1 1 135 ILE HG22 H 104.819 102.840  92.198 1.00 . A A . 135 ILE HG22 1 1 
        3  9271 1 1 135 ILE HG23 H 103.515 103.031  91.028 1.00 . A A . 135 ILE HG23 1 1 
        3  9272 1 1 135 ILE N    N 102.500 101.418  95.179 1.00 . A A . 135 ILE N    1 1 
        3  9273 1 1 135 ILE O    O 105.744 101.038  93.998 1.00 . A A . 135 ILE O    1 1 
        3  9274 1 1 136 LEU C    C 106.863 101.863  96.591 1.00 . A A . 136 LEU C    1 1 
        3  9275 1 1 136 LEU CA   C 106.264 103.028  95.815 1.00 . A A . 136 LEU CA   1 1 
        3  9276 1 1 136 LEU CB   C 106.182 104.258  96.722 1.00 . A A . 136 LEU CB   1 1 
        3  9277 1 1 136 LEU CD1  C 105.209 105.789  95.000 1.00 . A A . 136 LEU CD1  1 1 
        3  9278 1 1 136 LEU CD2  C 106.632 106.711  96.834 1.00 . A A . 136 LEU CD2  1 1 
        3  9279 1 1 136 LEU CG   C 106.420 105.522  95.894 1.00 . A A . 136 LEU CG   1 1 
        3  9280 1 1 136 LEU H    H 104.150 103.135  95.668 1.00 . A A . 136 LEU H    1 1 
        3  9281 1 1 136 LEU HA   H 106.901 103.254  94.972 1.00 . A A . 136 LEU HA   1 1 
        3  9282 1 1 136 LEU HB2  H 105.203 104.304  97.177 1.00 . A A . 136 LEU HB2  1 1 
        3  9283 1 1 136 LEU HB3  H 106.934 104.188  97.493 1.00 . A A . 136 LEU HB3  1 1 
        3  9284 1 1 136 LEU HD11 H 105.411 106.638  94.365 1.00 . A A . 136 LEU HD11 1 1 
        3  9285 1 1 136 LEU HD12 H 104.347 105.996  95.614 1.00 . A A . 136 LEU HD12 1 1 
        3  9286 1 1 136 LEU HD13 H 105.015 104.920  94.388 1.00 . A A . 136 LEU HD13 1 1 
        3  9287 1 1 136 LEU HD21 H 107.358 106.448  97.587 1.00 . A A . 136 LEU HD21 1 1 
        3  9288 1 1 136 LEU HD22 H 105.695 106.965  97.308 1.00 . A A . 136 LEU HD22 1 1 
        3  9289 1 1 136 LEU HD23 H 106.991 107.558  96.267 1.00 . A A . 136 LEU HD23 1 1 
        3  9290 1 1 136 LEU HG   H 107.298 105.387  95.279 1.00 . A A . 136 LEU HG   1 1 
        3  9291 1 1 136 LEU N    N 104.941 102.665  95.328 1.00 . A A . 136 LEU N    1 1 
        3  9292 1 1 136 LEU O    O 108.030 101.503  96.406 1.00 . A A . 136 LEU O    1 1 
        3  9293 1 1 137 GLY C    C 106.987  99.048  97.274 1.00 . A A . 137 GLY C    1 1 
        3  9294 1 1 137 GLY CA   C 106.544 100.135  98.231 1.00 . A A . 137 GLY CA   1 1 
        3  9295 1 1 137 GLY H    H 105.133 101.570  97.564 1.00 . A A . 137 GLY H    1 1 
        3  9296 1 1 137 GLY HA2  H 107.379 100.450  98.840 1.00 . A A . 137 GLY HA2  1 1 
        3  9297 1 1 137 GLY HA3  H 105.754  99.757  98.860 1.00 . A A . 137 GLY HA3  1 1 
        3  9298 1 1 137 GLY N    N 106.056 101.260  97.455 1.00 . A A . 137 GLY N    1 1 
        3  9299 1 1 137 GLY O    O 108.060  98.458  97.430 1.00 . A A . 137 GLY O    1 1 
        3  9300 1 1 138 LEU C    C 107.750  98.284  94.529 1.00 . A A . 138 LEU C    1 1 
        3  9301 1 1 138 LEU CA   C 106.482  97.847  95.238 1.00 . A A . 138 LEU CA   1 1 
        3  9302 1 1 138 LEU CB   C 105.333  97.725  94.225 1.00 . A A . 138 LEU CB   1 1 
        3  9303 1 1 138 LEU CD1  C 102.903  97.212  93.961 1.00 . A A . 138 LEU CD1  1 1 
        3  9304 1 1 138 LEU CD2  C 104.396  95.566  95.095 1.00 . A A . 138 LEU CD2  1 1 
        3  9305 1 1 138 LEU CG   C 104.117  97.060  94.881 1.00 . A A . 138 LEU CG   1 1 
        3  9306 1 1 138 LEU H    H 105.358  99.357  96.172 1.00 . A A . 138 LEU H    1 1 
        3  9307 1 1 138 LEU HA   H 106.644  96.890  95.708 1.00 . A A . 138 LEU HA   1 1 
        3  9308 1 1 138 LEU HB2  H 105.060  98.709  93.872 1.00 . A A . 138 LEU HB2  1 1 
        3  9309 1 1 138 LEU HB3  H 105.661  97.123  93.393 1.00 . A A . 138 LEU HB3  1 1 
        3  9310 1 1 138 LEU HD11 H 102.103  96.576  94.311 1.00 . A A . 138 LEU HD11 1 1 
        3  9311 1 1 138 LEU HD12 H 103.176  96.927  92.956 1.00 . A A . 138 LEU HD12 1 1 
        3  9312 1 1 138 LEU HD13 H 102.574  98.240  93.966 1.00 . A A . 138 LEU HD13 1 1 
        3  9313 1 1 138 LEU HD21 H 104.811  95.144  94.193 1.00 . A A . 138 LEU HD21 1 1 
        3  9314 1 1 138 LEU HD22 H 103.475  95.058  95.340 1.00 . A A . 138 LEU HD22 1 1 
        3  9315 1 1 138 LEU HD23 H 105.099  95.444  95.906 1.00 . A A . 138 LEU HD23 1 1 
        3  9316 1 1 138 LEU HG   H 103.912  97.533  95.830 1.00 . A A . 138 LEU HG   1 1 
        3  9317 1 1 138 LEU N    N 106.169  98.828  96.254 1.00 . A A . 138 LEU N    1 1 
        3  9318 1 1 138 LEU O    O 108.588  97.464  94.152 1.00 . A A . 138 LEU O    1 1 
        3  9319 1 1 139 ASN C    C 110.285  99.666  94.477 1.00 . A A . 139 ASN C    1 1 
        3  9320 1 1 139 ASN CA   C 109.070 100.114  93.688 1.00 . A A . 139 ASN CA   1 1 
        3  9321 1 1 139 ASN CB   C 109.019 101.645  93.621 1.00 . A A . 139 ASN CB   1 1 
        3  9322 1 1 139 ASN CG   C 110.067 102.152  92.637 1.00 . A A . 139 ASN CG   1 1 
        3  9323 1 1 139 ASN H    H 107.203 100.208  94.672 1.00 . A A . 139 ASN H    1 1 
        3  9324 1 1 139 ASN HA   H 109.124  99.712  92.686 1.00 . A A . 139 ASN HA   1 1 
        3  9325 1 1 139 ASN HB2  H 108.039 101.959  93.298 1.00 . A A . 139 ASN HB2  1 1 
        3  9326 1 1 139 ASN HB3  H 109.225 102.054  94.596 1.00 . A A . 139 ASN HB3  1 1 
        3  9327 1 1 139 ASN HD21 H 110.497 103.770  93.703 1.00 . A A . 139 ASN HD21 1 1 
        3  9328 1 1 139 ASN HD22 H 111.373 103.598  92.261 1.00 . A A . 139 ASN HD22 1 1 
        3  9329 1 1 139 ASN N    N 107.891  99.595  94.350 1.00 . A A . 139 ASN N    1 1 
        3  9330 1 1 139 ASN ND2  N 110.698 103.265  92.888 1.00 . A A . 139 ASN ND2  1 1 
        3  9331 1 1 139 ASN O    O 111.259  99.142  93.926 1.00 . A A . 139 ASN O    1 1 
        3  9332 1 1 139 ASN OD1  O 110.320 101.515  91.614 1.00 . A A . 139 ASN OD1  1 1 
        3  9333 1 1 140 LYS C    C 111.433  97.866  96.544 1.00 . A A . 140 LYS C    1 1 
        3  9334 1 1 140 LYS CA   C 111.297  99.387  96.628 1.00 . A A . 140 LYS CA   1 1 
        3  9335 1 1 140 LYS CB   C 111.056  99.815  98.079 1.00 . A A . 140 LYS CB   1 1 
        3  9336 1 1 140 LYS CD   C 111.168 101.745  99.666 1.00 . A A . 140 LYS CD   1 1 
        3  9337 1 1 140 LYS CE   C 109.751 101.558 100.210 1.00 . A A . 140 LYS CE   1 1 
        3  9338 1 1 140 LYS CG   C 111.215 101.332  98.194 1.00 . A A . 140 LYS CG   1 1 
        3  9339 1 1 140 LYS H    H 109.403 100.211  96.185 1.00 . A A . 140 LYS H    1 1 
        3  9340 1 1 140 LYS HA   H 112.214  99.839  96.279 1.00 . A A . 140 LYS HA   1 1 
        3  9341 1 1 140 LYS HB2  H 110.056  99.532  98.377 1.00 . A A . 140 LYS HB2  1 1 
        3  9342 1 1 140 LYS HB3  H 111.774  99.330  98.722 1.00 . A A . 140 LYS HB3  1 1 
        3  9343 1 1 140 LYS HD2  H 111.855 101.132 100.232 1.00 . A A . 140 LYS HD2  1 1 
        3  9344 1 1 140 LYS HD3  H 111.453 102.782  99.759 1.00 . A A . 140 LYS HD3  1 1 
        3  9345 1 1 140 LYS HE2  H 109.060 102.136  99.614 1.00 . A A . 140 LYS HE2  1 1 
        3  9346 1 1 140 LYS HE3  H 109.481 100.514 100.160 1.00 . A A . 140 LYS HE3  1 1 
        3  9347 1 1 140 LYS HG2  H 112.162 101.627  97.766 1.00 . A A . 140 LYS HG2  1 1 
        3  9348 1 1 140 LYS HG3  H 110.412 101.819  97.661 1.00 . A A . 140 LYS HG3  1 1 
        3  9349 1 1 140 LYS HZ1  H 109.236 102.955 101.669 1.00 . A A . 140 LYS HZ1  1 1 
        3  9350 1 1 140 LYS HZ2  H 110.650 102.083 102.022 1.00 . A A . 140 LYS HZ2  1 1 
        3  9351 1 1 140 LYS HZ3  H 109.129 101.345 102.188 1.00 . A A . 140 LYS HZ3  1 1 
        3  9352 1 1 140 LYS N    N 110.209  99.826  95.786 1.00 . A A . 140 LYS N    1 1 
        3  9353 1 1 140 LYS NZ   N 109.688 102.020 101.629 1.00 . A A . 140 LYS NZ   1 1 
        3  9354 1 1 140 LYS O    O 112.541  97.333  96.555 1.00 . A A . 140 LYS O    1 1 
        3  9355 1 1 141 ILE C    C 111.053  95.176  95.218 1.00 . A A . 141 ILE C    1 1 
        3  9356 1 1 141 ILE CA   C 110.314  95.704  96.438 1.00 . A A . 141 ILE CA   1 1 
        3  9357 1 1 141 ILE CB   C 108.882  95.159  96.408 1.00 . A A . 141 ILE CB   1 1 
        3  9358 1 1 141 ILE CD1  C 108.714  94.275  98.758 1.00 . A A . 141 ILE CD1  1 1 
        3  9359 1 1 141 ILE CG1  C 108.216  95.345  97.778 1.00 . A A . 141 ILE CG1  1 1 
        3  9360 1 1 141 ILE CG2  C 108.910  93.668  96.047 1.00 . A A . 141 ILE CG2  1 1 
        3  9361 1 1 141 ILE H    H 109.441  97.641  96.498 1.00 . A A . 141 ILE H    1 1 
        3  9362 1 1 141 ILE HA   H 110.804  95.336  97.324 1.00 . A A . 141 ILE HA   1 1 
        3  9363 1 1 141 ILE HB   H 108.319  95.691  95.657 1.00 . A A . 141 ILE HB   1 1 
        3  9364 1 1 141 ILE HD11 H 108.211  93.342  98.557 1.00 . A A . 141 ILE HD11 1 1 
        3  9365 1 1 141 ILE HD12 H 108.499  94.587  99.769 1.00 . A A . 141 ILE HD12 1 1 
        3  9366 1 1 141 ILE HD13 H 109.779  94.141  98.644 1.00 . A A . 141 ILE HD13 1 1 
        3  9367 1 1 141 ILE HG12 H 108.460  96.324  98.164 1.00 . A A . 141 ILE HG12 1 1 
        3  9368 1 1 141 ILE HG13 H 107.144  95.259  97.670 1.00 . A A . 141 ILE HG13 1 1 
        3  9369 1 1 141 ILE HG21 H 109.097  93.559  94.989 1.00 . A A . 141 ILE HG21 1 1 
        3  9370 1 1 141 ILE HG22 H 107.958  93.218  96.290 1.00 . A A . 141 ILE HG22 1 1 
        3  9371 1 1 141 ILE HG23 H 109.694  93.173  96.602 1.00 . A A . 141 ILE HG23 1 1 
        3  9372 1 1 141 ILE N    N 110.296  97.170  96.486 1.00 . A A . 141 ILE N    1 1 
        3  9373 1 1 141 ILE O    O 111.925  94.311  95.343 1.00 . A A . 141 ILE O    1 1 
        3  9374 1 1 142 VAL C    C 112.890  95.460  93.058 1.00 . A A . 142 VAL C    1 1 
        3  9375 1 1 142 VAL CA   C 111.404  95.203  92.859 1.00 . A A . 142 VAL CA   1 1 
        3  9376 1 1 142 VAL CB   C 110.884  95.886  91.585 1.00 . A A . 142 VAL CB   1 1 
        3  9377 1 1 142 VAL CG1  C 109.445  95.437  91.325 1.00 . A A . 142 VAL CG1  1 1 
        3  9378 1 1 142 VAL CG2  C 110.909  97.404  91.750 1.00 . A A . 142 VAL CG2  1 1 
        3  9379 1 1 142 VAL H    H 110.029  96.366  93.970 1.00 . A A . 142 VAL H    1 1 
        3  9380 1 1 142 VAL HA   H 111.245  94.136  92.777 1.00 . A A . 142 VAL HA   1 1 
        3  9381 1 1 142 VAL HB   H 111.504  95.602  90.746 1.00 . A A . 142 VAL HB   1 1 
        3  9382 1 1 142 VAL HG11 H 108.864  95.551  92.228 1.00 . A A . 142 VAL HG11 1 1 
        3  9383 1 1 142 VAL HG12 H 109.439  94.401  91.021 1.00 . A A . 142 VAL HG12 1 1 
        3  9384 1 1 142 VAL HG13 H 109.014  96.045  90.543 1.00 . A A . 142 VAL HG13 1 1 
        3  9385 1 1 142 VAL HG21 H 111.897  97.721  92.044 1.00 . A A . 142 VAL HG21 1 1 
        3  9386 1 1 142 VAL HG22 H 110.196  97.693  92.507 1.00 . A A . 142 VAL HG22 1 1 
        3  9387 1 1 142 VAL HG23 H 110.645  97.871  90.813 1.00 . A A . 142 VAL HG23 1 1 
        3  9388 1 1 142 VAL N    N 110.720  95.683  94.040 1.00 . A A . 142 VAL N    1 1 
        3  9389 1 1 142 VAL O    O 113.740  94.657  92.653 1.00 . A A . 142 VAL O    1 1 
        3  9390 1 1 143 ARG C    C 115.129  95.862  94.997 1.00 . A A . 143 ARG C    1 1 
        3  9391 1 1 143 ARG CA   C 114.574  96.902  94.027 1.00 . A A . 143 ARG CA   1 1 
        3  9392 1 1 143 ARG CB   C 114.687  98.302  94.642 1.00 . A A . 143 ARG CB   1 1 
        3  9393 1 1 143 ARG CD   C 116.307 100.100  95.270 1.00 . A A . 143 ARG CD   1 1 
        3  9394 1 1 143 ARG CG   C 116.136  98.774  94.532 1.00 . A A . 143 ARG CG   1 1 
        3  9395 1 1 143 ARG CZ   C 118.731 100.237  95.528 1.00 . A A . 143 ARG CZ   1 1 
        3  9396 1 1 143 ARG H    H 112.474  97.150  94.062 1.00 . A A . 143 ARG H    1 1 
        3  9397 1 1 143 ARG HA   H 115.144  96.871  93.112 1.00 . A A . 143 ARG HA   1 1 
        3  9398 1 1 143 ARG HB2  H 114.039  98.985  94.111 1.00 . A A . 143 ARG HB2  1 1 
        3  9399 1 1 143 ARG HB3  H 114.404  98.268  95.681 1.00 . A A . 143 ARG HB3  1 1 
        3  9400 1 1 143 ARG HD2  H 115.530 100.783  94.964 1.00 . A A . 143 ARG HD2  1 1 
        3  9401 1 1 143 ARG HD3  H 116.233  99.928  96.334 1.00 . A A . 143 ARG HD3  1 1 
        3  9402 1 1 143 ARG HE   H 117.660 101.413  94.315 1.00 . A A . 143 ARG HE   1 1 
        3  9403 1 1 143 ARG HG2  H 116.789  98.033  94.968 1.00 . A A . 143 ARG HG2  1 1 
        3  9404 1 1 143 ARG HG3  H 116.391  98.910  93.491 1.00 . A A . 143 ARG HG3  1 1 
        3  9405 1 1 143 ARG HH11 H 117.839  98.803  96.614 1.00 . A A . 143 ARG HH11 1 1 
        3  9406 1 1 143 ARG HH12 H 119.555  98.923  96.793 1.00 . A A . 143 ARG HH12 1 1 
        3  9407 1 1 143 ARG HH21 H 119.898 101.556  94.578 1.00 . A A . 143 ARG HH21 1 1 
        3  9408 1 1 143 ARG HH22 H 120.716 100.471  95.651 1.00 . A A . 143 ARG HH22 1 1 
        3  9409 1 1 143 ARG N    N 113.192  96.570  93.735 1.00 . A A . 143 ARG N    1 1 
        3  9410 1 1 143 ARG NE   N 117.609 100.679  94.959 1.00 . A A . 143 ARG NE   1 1 
        3  9411 1 1 143 ARG NH1  N 118.704  99.244  96.379 1.00 . A A . 143 ARG NH1  1 1 
        3  9412 1 1 143 ARG NH2  N 119.871 100.798  95.230 1.00 . A A . 143 ARG NH2  1 1 
        3  9413 1 1 143 ARG O    O 116.283  95.445  94.896 1.00 . A A . 143 ARG O    1 1 
        3  9414 1 1 144 MET C    C 115.133  93.172  96.166 1.00 . A A . 144 MET C    1 1 
        3  9415 1 1 144 MET CA   C 114.733  94.439  96.909 1.00 . A A . 144 MET CA   1 1 
        3  9416 1 1 144 MET CB   C 113.605  94.114  97.897 1.00 . A A . 144 MET CB   1 1 
        3  9417 1 1 144 MET CE   C 111.743  91.751  98.960 1.00 . A A . 144 MET CE   1 1 
        3  9418 1 1 144 MET CG   C 114.104  93.088  98.917 1.00 . A A . 144 MET CG   1 1 
        3  9419 1 1 144 MET H    H 113.384  95.787  95.985 1.00 . A A . 144 MET H    1 1 
        3  9420 1 1 144 MET HA   H 115.584  94.819  97.453 1.00 . A A . 144 MET HA   1 1 
        3  9421 1 1 144 MET HB2  H 113.304  95.017  98.410 1.00 . A A . 144 MET HB2  1 1 
        3  9422 1 1 144 MET HB3  H 112.763  93.703  97.365 1.00 . A A . 144 MET HB3  1 1 
        3  9423 1 1 144 MET HE1  H 112.374  91.186  98.287 1.00 . A A . 144 MET HE1  1 1 
        3  9424 1 1 144 MET HE2  H 111.119  92.418  98.388 1.00 . A A . 144 MET HE2  1 1 
        3  9425 1 1 144 MET HE3  H 111.120  91.077  99.530 1.00 . A A . 144 MET HE3  1 1 
        3  9426 1 1 144 MET HG2  H 114.398  92.184  98.404 1.00 . A A . 144 MET HG2  1 1 
        3  9427 1 1 144 MET HG3  H 114.952  93.493  99.449 1.00 . A A . 144 MET HG3  1 1 
        3  9428 1 1 144 MET N    N 114.294  95.436  95.943 1.00 . A A . 144 MET N    1 1 
        3  9429 1 1 144 MET O    O 116.191  92.590  96.414 1.00 . A A . 144 MET O    1 1 
        3  9430 1 1 144 MET SD   S 112.780  92.711 100.091 1.00 . A A . 144 MET SD   1 1 
        3  9431 1 1 145 TYR C    C 115.671  91.833  93.433 1.00 . A A . 145 TYR C    1 1 
        3  9432 1 1 145 TYR CA   C 114.535  91.587  94.430 1.00 . A A . 145 TYR CA   1 1 
        3  9433 1 1 145 TYR CB   C 113.268  91.202  93.674 1.00 . A A . 145 TYR CB   1 1 
        3  9434 1 1 145 TYR CD1  C 113.531  88.699  93.510 1.00 . A A . 145 TYR CD1  1 1 
        3  9435 1 1 145 TYR CD2  C 113.740  90.030  91.493 1.00 . A A . 145 TYR CD2  1 1 
        3  9436 1 1 145 TYR CE1  C 113.761  87.535  92.765 1.00 . A A . 145 TYR CE1  1 1 
        3  9437 1 1 145 TYR CE2  C 113.970  88.867  90.749 1.00 . A A . 145 TYR CE2  1 1 
        3  9438 1 1 145 TYR CG   C 113.520  89.945  92.873 1.00 . A A . 145 TYR CG   1 1 
        3  9439 1 1 145 TYR CZ   C 113.980  87.619  91.384 1.00 . A A . 145 TYR CZ   1 1 
        3  9440 1 1 145 TYR H    H 113.465  93.289  95.078 1.00 . A A . 145 TYR H    1 1 
        3  9441 1 1 145 TYR HA   H 114.812  90.773  95.082 1.00 . A A . 145 TYR HA   1 1 
        3  9442 1 1 145 TYR HB2  H 112.469  91.025  94.378 1.00 . A A . 145 TYR HB2  1 1 
        3  9443 1 1 145 TYR HB3  H 112.989  92.003  93.006 1.00 . A A . 145 TYR HB3  1 1 
        3  9444 1 1 145 TYR HD1  H 113.362  88.634  94.574 1.00 . A A . 145 TYR HD1  1 1 
        3  9445 1 1 145 TYR HD2  H 113.731  90.992  91.003 1.00 . A A . 145 TYR HD2  1 1 
        3  9446 1 1 145 TYR HE1  H 113.769  86.573  93.255 1.00 . A A . 145 TYR HE1  1 1 
        3  9447 1 1 145 TYR HE2  H 114.139  88.932  89.684 1.00 . A A . 145 TYR HE2  1 1 
        3  9448 1 1 145 TYR HH   H 114.800  86.692  89.929 1.00 . A A . 145 TYR HH   1 1 
        3  9449 1 1 145 TYR N    N 114.280  92.770  95.235 1.00 . A A . 145 TYR N    1 1 
        3  9450 1 1 145 TYR O    O 116.217  90.881  92.856 1.00 . A A . 145 TYR O    1 1 
        3  9451 1 1 145 TYR OH   O 114.206  86.472  90.651 1.00 . A A . 145 TYR OH   1 1 
        3  9452 1 1 146 SER C    C 118.301  92.591  92.475 1.00 . A A . 146 SER C    1 1 
        3  9453 1 1 146 SER CA   C 117.049  93.450  92.236 1.00 . A A . 146 SER CA   1 1 
        3  9454 1 1 146 SER CB   C 117.433  94.924  92.389 1.00 . A A . 146 SER CB   1 1 
        3  9455 1 1 146 SER H    H 115.520  93.827  93.662 1.00 . A A . 146 SER H    1 1 
        3  9456 1 1 146 SER HA   H 116.669  93.297  91.242 1.00 . A A . 146 SER HA   1 1 
        3  9457 1 1 146 SER HB2  H 116.551  95.537  92.333 1.00 . A A . 146 SER HB2  1 1 
        3  9458 1 1 146 SER HB3  H 117.915  95.072  93.346 1.00 . A A . 146 SER HB3  1 1 
        3  9459 1 1 146 SER HG   H 117.885  95.944  90.794 1.00 . A A . 146 SER HG   1 1 
        3  9460 1 1 146 SER N    N 116.002  93.110  93.200 1.00 . A A . 146 SER N    1 1 
        3  9461 1 1 146 SER O    O 118.963  92.740  93.509 1.00 . A A . 146 SER O    1 1 
        3  9462 1 1 146 SER OG   O 118.323  95.287  91.341 1.00 . A A . 146 SER OG   1 1 
        3  9463 1 1 147 PRO C    C 121.172  91.542  91.522 1.00 . A A . 147 PRO C    1 1 
        3  9464 1 1 147 PRO CA   C 119.839  90.816  91.729 1.00 . A A . 147 PRO CA   1 1 
        3  9465 1 1 147 PRO CB   C 119.641  89.738  90.658 1.00 . A A . 147 PRO CB   1 1 
        3  9466 1 1 147 PRO CD   C 117.941  91.414  90.294 1.00 . A A . 147 PRO CD   1 1 
        3  9467 1 1 147 PRO CG   C 118.838  90.398  89.590 1.00 . A A . 147 PRO CG   1 1 
        3  9468 1 1 147 PRO HA   H 119.822  90.352  92.700 1.00 . A A . 147 PRO HA   1 1 
        3  9469 1 1 147 PRO HB2  H 120.598  89.418  90.269 1.00 . A A . 147 PRO HB2  1 1 
        3  9470 1 1 147 PRO HB3  H 119.098  88.899  91.064 1.00 . A A . 147 PRO HB3  1 1 
        3  9471 1 1 147 PRO HD2  H 117.851  92.314  89.700 1.00 . A A . 147 PRO HD2  1 1 
        3  9472 1 1 147 PRO HD3  H 116.968  90.990  90.491 1.00 . A A . 147 PRO HD3  1 1 
        3  9473 1 1 147 PRO HG2  H 119.493  90.897  88.889 1.00 . A A . 147 PRO HG2  1 1 
        3  9474 1 1 147 PRO HG3  H 118.230  89.670  89.077 1.00 . A A . 147 PRO HG3  1 1 
        3  9475 1 1 147 PRO N    N 118.642  91.694  91.564 1.00 . A A . 147 PRO N    1 1 
        3  9476 1 1 147 PRO O    O 122.164  91.218  92.182 1.00 . A A . 147 PRO O    1 1 
        3  9477 1 1 148 THR C    C 122.310  94.691  90.075 1.00 . A A . 148 THR C    1 1 
        3  9478 1 1 148 THR CA   C 122.479  93.193  90.321 1.00 . A A . 148 THR CA   1 1 
        3  9479 1 1 148 THR CB   C 123.168  92.566  89.101 1.00 . A A . 148 THR CB   1 1 
        3  9480 1 1 148 THR CG2  C 123.335  91.061  89.321 1.00 . A A . 148 THR CG2  1 1 
        3  9481 1 1 148 THR H    H 120.416  92.713  90.064 1.00 . A A . 148 THR H    1 1 
        3  9482 1 1 148 THR HA   H 123.126  93.060  91.173 1.00 . A A . 148 THR HA   1 1 
        3  9483 1 1 148 THR HB   H 124.138  93.016  88.964 1.00 . A A . 148 THR HB   1 1 
        3  9484 1 1 148 THR HG1  H 122.855  93.385  87.365 1.00 . A A . 148 THR HG1  1 1 
        3  9485 1 1 148 THR HG21 H 124.036  90.668  88.600 1.00 . A A . 148 THR HG21 1 1 
        3  9486 1 1 148 THR HG22 H 122.380  90.572  89.199 1.00 . A A . 148 THR HG22 1 1 
        3  9487 1 1 148 THR HG23 H 123.707  90.881  90.319 1.00 . A A . 148 THR HG23 1 1 
        3  9488 1 1 148 THR N    N 121.216  92.498  90.588 1.00 . A A . 148 THR N    1 1 
        3  9489 1 1 148 THR O    O 121.198  95.204  89.938 1.00 . A A . 148 THR O    1 1 
        3  9490 1 1 148 THR OG1  O 122.372  92.792  87.945 1.00 . A A . 148 THR OG1  1 1 
        3  9491 1 1 149 SER C    C 123.816  97.010  88.239 1.00 . A A . 149 SER C    1 1 
        3  9492 1 1 149 SER CA   C 123.523  96.799  89.722 1.00 . A A . 149 SER CA   1 1 
        3  9493 1 1 149 SER CB   C 124.632  97.450  90.553 1.00 . A A . 149 SER CB   1 1 
        3  9494 1 1 149 SER H    H 124.298  94.870  90.093 1.00 . A A . 149 SER H    1 1 
        3  9495 1 1 149 SER HA   H 122.575  97.253  89.971 1.00 . A A . 149 SER HA   1 1 
        3  9496 1 1 149 SER HB2  H 124.419  97.328  91.601 1.00 . A A . 149 SER HB2  1 1 
        3  9497 1 1 149 SER HB3  H 125.577  96.976  90.322 1.00 . A A . 149 SER HB3  1 1 
        3  9498 1 1 149 SER HG   H 124.458  99.324  91.038 1.00 . A A . 149 SER HG   1 1 
        3  9499 1 1 149 SER N    N 123.458  95.364  89.991 1.00 . A A . 149 SER N    1 1 
        3  9500 1 1 149 SER O    O 124.455  96.164  87.613 1.00 . A A . 149 SER O    1 1 
        3  9501 1 1 149 SER OG   O 124.696  98.836  90.247 1.00 . A A . 149 SER OG   1 1 
        3  9502 1 1 150 ILE C    C 125.088  98.229  86.000 1.00 . A A . 150 ILE C    1 1 
        3  9503 1 1 150 ILE CA   C 123.599  98.380  86.257 1.00 . A A . 150 ILE CA   1 1 
        3  9504 1 1 150 ILE CB   C 123.171  99.812  85.876 1.00 . A A . 150 ILE CB   1 1 
        3  9505 1 1 150 ILE CD1  C 120.908  99.144  84.930 1.00 . A A . 150 ILE CD1  1 1 
        3  9506 1 1 150 ILE CG1  C 121.642  99.970  85.998 1.00 . A A . 150 ILE CG1  1 1 
        3  9507 1 1 150 ILE CG2  C 123.610 100.104  84.441 1.00 . A A . 150 ILE CG2  1 1 
        3  9508 1 1 150 ILE H    H 122.845  98.771  88.207 1.00 . A A . 150 ILE H    1 1 
        3  9509 1 1 150 ILE HA   H 123.060  97.665  85.659 1.00 . A A . 150 ILE HA   1 1 
        3  9510 1 1 150 ILE HB   H 123.657 100.512  86.541 1.00 . A A . 150 ILE HB   1 1 
        3  9511 1 1 150 ILE HD11 H 121.124  99.543  83.950 1.00 . A A . 150 ILE HD11 1 1 
        3  9512 1 1 150 ILE HD12 H 119.844  99.198  85.108 1.00 . A A . 150 ILE HD12 1 1 
        3  9513 1 1 150 ILE HD13 H 121.223  98.116  84.978 1.00 . A A . 150 ILE HD13 1 1 
        3  9514 1 1 150 ILE HG12 H 121.329  99.639  86.977 1.00 . A A . 150 ILE HG12 1 1 
        3  9515 1 1 150 ILE HG13 H 121.384 101.012  85.878 1.00 . A A . 150 ILE HG13 1 1 
        3  9516 1 1 150 ILE HG21 H 123.237  99.333  83.783 1.00 . A A . 150 ILE HG21 1 1 
        3  9517 1 1 150 ILE HG22 H 124.685 100.118  84.395 1.00 . A A . 150 ILE HG22 1 1 
        3  9518 1 1 150 ILE HG23 H 123.221 101.062  84.132 1.00 . A A . 150 ILE HG23 1 1 
        3  9519 1 1 150 ILE N    N 123.353  98.124  87.674 1.00 . A A . 150 ILE N    1 1 
        3  9520 1 1 150 ILE O    O 125.510  97.629  85.009 1.00 . A A . 150 ILE O    1 1 
        3  9521 1 1 151 LEU C    C 127.723  97.173  86.732 1.00 . A A . 151 LEU C    1 1 
        3  9522 1 1 151 LEU CA   C 127.315  98.645  86.782 1.00 . A A . 151 LEU CA   1 1 
        3  9523 1 1 151 LEU CB   C 127.999  99.319  87.970 1.00 . A A . 151 LEU CB   1 1 
        3  9524 1 1 151 LEU CD1  C 129.982  99.939  86.565 1.00 . A A . 151 LEU CD1  1 1 
        3  9525 1 1 151 LEU CD2  C 130.190  99.813  89.050 1.00 . A A . 151 LEU CD2  1 1 
        3  9526 1 1 151 LEU CG   C 129.515  99.198  87.823 1.00 . A A . 151 LEU CG   1 1 
        3  9527 1 1 151 LEU H    H 125.494  99.201  87.695 1.00 . A A . 151 LEU H    1 1 
        3  9528 1 1 151 LEU HA   H 127.621  99.131  85.870 1.00 . A A . 151 LEU HA   1 1 
        3  9529 1 1 151 LEU HB2  H 127.720 100.363  87.999 1.00 . A A . 151 LEU HB2  1 1 
        3  9530 1 1 151 LEU HB3  H 127.688  98.837  88.884 1.00 . A A . 151 LEU HB3  1 1 
        3  9531 1 1 151 LEU HD11 H 131.055 100.047  86.587 1.00 . A A . 151 LEU HD11 1 1 
        3  9532 1 1 151 LEU HD12 H 129.522 100.915  86.533 1.00 . A A . 151 LEU HD12 1 1 
        3  9533 1 1 151 LEU HD13 H 129.695  99.377  85.689 1.00 . A A . 151 LEU HD13 1 1 
        3  9534 1 1 151 LEU HD21 H 131.242  99.571  89.041 1.00 . A A . 151 LEU HD21 1 1 
        3  9535 1 1 151 LEU HD22 H 129.737  99.418  89.946 1.00 . A A . 151 LEU HD22 1 1 
        3  9536 1 1 151 LEU HD23 H 130.068 100.886  89.028 1.00 . A A . 151 LEU HD23 1 1 
        3  9537 1 1 151 LEU HG   H 129.791  98.157  87.748 1.00 . A A . 151 LEU HG   1 1 
        3  9538 1 1 151 LEU N    N 125.880  98.751  86.914 1.00 . A A . 151 LEU N    1 1 
        3  9539 1 1 151 LEU O    O 128.625  96.787  85.979 1.00 . A A . 151 LEU O    1 1 
        3  9540 1 1 152 ASP C    C 127.020  94.267  86.259 1.00 . A A . 152 ASP C    1 1 
        3  9541 1 1 152 ASP CA   C 127.379  94.935  87.583 1.00 . A A . 152 ASP CA   1 1 
        3  9542 1 1 152 ASP CB   C 126.615  94.248  88.724 1.00 . A A . 152 ASP CB   1 1 
        3  9543 1 1 152 ASP CG   C 127.192  94.676  90.068 1.00 . A A . 152 ASP CG   1 1 
        3  9544 1 1 152 ASP H    H 126.354  96.711  88.121 1.00 . A A . 152 ASP H    1 1 
        3  9545 1 1 152 ASP HA   H 128.438  94.821  87.756 1.00 . A A . 152 ASP HA   1 1 
        3  9546 1 1 152 ASP HB2  H 125.574  94.521  88.678 1.00 . A A . 152 ASP HB2  1 1 
        3  9547 1 1 152 ASP HB3  H 126.707  93.177  88.621 1.00 . A A . 152 ASP HB3  1 1 
        3  9548 1 1 152 ASP N    N 127.059  96.354  87.541 1.00 . A A . 152 ASP N    1 1 
        3  9549 1 1 152 ASP O    O 127.388  93.113  86.016 1.00 . A A . 152 ASP O    1 1 
        3  9550 1 1 152 ASP OD1  O 128.268  95.248  90.072 1.00 . A A . 152 ASP OD1  1 1 
        3  9551 1 1 152 ASP OD2  O 126.549  94.424  91.074 1.00 . A A . 152 ASP OD2  1 1 
        3  9552 1 1 153 ILE C    C 127.105  94.511  83.118 1.00 . A A . 153 ILE C    1 1 
        3  9553 1 1 153 ILE CA   C 125.938  94.427  84.104 1.00 . A A . 153 ILE CA   1 1 
        3  9554 1 1 153 ILE CB   C 124.752  95.201  83.529 1.00 . A A . 153 ILE CB   1 1 
        3  9555 1 1 153 ILE CD1  C 123.168  93.801  84.912 1.00 . A A . 153 ILE CD1  1 1 
        3  9556 1 1 153 ILE CG1  C 123.595  95.227  84.540 1.00 . A A . 153 ILE CG1  1 1 
        3  9557 1 1 153 ILE CG2  C 124.290  94.533  82.232 1.00 . A A . 153 ILE CG2  1 1 
        3  9558 1 1 153 ILE H    H 126.043  95.901  85.619 1.00 . A A . 153 ILE H    1 1 
        3  9559 1 1 153 ILE HA   H 125.659  93.393  84.230 1.00 . A A . 153 ILE HA   1 1 
        3  9560 1 1 153 ILE HB   H 125.062  96.210  83.309 1.00 . A A . 153 ILE HB   1 1 
        3  9561 1 1 153 ILE HD11 H 122.304  93.844  85.555 1.00 . A A . 153 ILE HD11 1 1 
        3  9562 1 1 153 ILE HD12 H 123.973  93.306  85.430 1.00 . A A . 153 ILE HD12 1 1 
        3  9563 1 1 153 ILE HD13 H 122.920  93.248  84.018 1.00 . A A . 153 ILE HD13 1 1 
        3  9564 1 1 153 ILE HG12 H 123.912  95.746  85.429 1.00 . A A . 153 ILE HG12 1 1 
        3  9565 1 1 153 ILE HG13 H 122.755  95.747  84.104 1.00 . A A . 153 ILE HG13 1 1 
        3  9566 1 1 153 ILE HG21 H 125.103  94.531  81.520 1.00 . A A . 153 ILE HG21 1 1 
        3  9567 1 1 153 ILE HG22 H 123.455  95.081  81.822 1.00 . A A . 153 ILE HG22 1 1 
        3  9568 1 1 153 ILE HG23 H 123.990  93.517  82.436 1.00 . A A . 153 ILE HG23 1 1 
        3  9569 1 1 153 ILE N    N 126.312  94.987  85.394 1.00 . A A . 153 ILE N    1 1 
        3  9570 1 1 153 ILE O    O 127.650  95.594  82.875 1.00 . A A . 153 ILE O    1 1 
        3  9571 1 1 154 ARG C    C 128.373  92.183  80.595 1.00 . A A . 154 ARG C    1 1 
        3  9572 1 1 154 ARG CA   C 128.569  93.339  81.567 1.00 . A A . 154 ARG CA   1 1 
        3  9573 1 1 154 ARG CB   C 129.908  93.198  82.298 1.00 . A A . 154 ARG CB   1 1 
        3  9574 1 1 154 ARG CD   C 131.161  91.889  84.015 1.00 . A A . 154 ARG CD   1 1 
        3  9575 1 1 154 ARG CG   C 129.897  91.930  83.154 1.00 . A A . 154 ARG CG   1 1 
        3  9576 1 1 154 ARG CZ   C 133.573  92.033  83.683 1.00 . A A . 154 ARG CZ   1 1 
        3  9577 1 1 154 ARG H    H 127.004  92.538  82.761 1.00 . A A . 154 ARG H    1 1 
        3  9578 1 1 154 ARG HA   H 128.571  94.262  81.014 1.00 . A A . 154 ARG HA   1 1 
        3  9579 1 1 154 ARG HB2  H 130.707  93.136  81.574 1.00 . A A . 154 ARG HB2  1 1 
        3  9580 1 1 154 ARG HB3  H 130.062  94.057  82.933 1.00 . A A . 154 ARG HB3  1 1 
        3  9581 1 1 154 ARG HD2  H 131.183  92.755  84.657 1.00 . A A . 154 ARG HD2  1 1 
        3  9582 1 1 154 ARG HD3  H 131.148  90.995  84.622 1.00 . A A . 154 ARG HD3  1 1 
        3  9583 1 1 154 ARG HE   H 132.248  91.772  82.203 1.00 . A A . 154 ARG HE   1 1 
        3  9584 1 1 154 ARG HG2  H 129.025  91.934  83.793 1.00 . A A . 154 ARG HG2  1 1 
        3  9585 1 1 154 ARG HG3  H 129.872  91.062  82.515 1.00 . A A . 154 ARG HG3  1 1 
        3  9586 1 1 154 ARG HH11 H 132.963  92.175  85.592 1.00 . A A . 154 ARG HH11 1 1 
        3  9587 1 1 154 ARG HH12 H 134.671  92.285  85.340 1.00 . A A . 154 ARG HH12 1 1 
        3  9588 1 1 154 ARG HH21 H 134.483  91.940  81.903 1.00 . A A . 154 ARG HH21 1 1 
        3  9589 1 1 154 ARG HH22 H 135.527  92.154  83.267 1.00 . A A . 154 ARG HH22 1 1 
        3  9590 1 1 154 ARG N    N 127.477  93.368  82.540 1.00 . A A . 154 ARG N    1 1 
        3  9591 1 1 154 ARG NE   N 132.350  91.885  83.171 1.00 . A A . 154 ARG NE   1 1 
        3  9592 1 1 154 ARG NH1  N 133.747  92.175  84.973 1.00 . A A . 154 ARG NH1  1 1 
        3  9593 1 1 154 ARG NH2  N 134.608  92.043  82.889 1.00 . A A . 154 ARG NH2  1 1 
        3  9594 1 1 154 ARG O    O 128.142  91.040  81.004 1.00 . A A . 154 ARG O    1 1 
        3  9595 1 1 155 GLN C    C 129.586  90.737  78.000 1.00 . A A . 155 GLN C    1 1 
        3  9596 1 1 155 GLN CA   C 128.279  91.458  78.291 1.00 . A A . 155 GLN CA   1 1 
        3  9597 1 1 155 GLN CB   C 127.759  92.088  77.002 1.00 . A A . 155 GLN CB   1 1 
        3  9598 1 1 155 GLN CD   C 126.960  91.621  74.692 1.00 . A A . 155 GLN CD   1 1 
        3  9599 1 1 155 GLN CG   C 127.520  90.997  75.960 1.00 . A A . 155 GLN CG   1 1 
        3  9600 1 1 155 GLN H    H 128.635  93.402  79.041 1.00 . A A . 155 GLN H    1 1 
        3  9601 1 1 155 GLN HA   H 127.554  90.740  78.641 1.00 . A A . 155 GLN HA   1 1 
        3  9602 1 1 155 GLN HB2  H 126.835  92.607  77.201 1.00 . A A . 155 GLN HB2  1 1 
        3  9603 1 1 155 GLN HB3  H 128.489  92.785  76.628 1.00 . A A . 155 GLN HB3  1 1 
        3  9604 1 1 155 GLN HE21 H 127.034  89.936  73.647 1.00 . A A . 155 GLN HE21 1 1 
        3  9605 1 1 155 GLN HE22 H 126.433  91.284  72.808 1.00 . A A . 155 GLN HE22 1 1 
        3  9606 1 1 155 GLN HG2  H 128.454  90.503  75.739 1.00 . A A . 155 GLN HG2  1 1 
        3  9607 1 1 155 GLN HG3  H 126.816  90.278  76.348 1.00 . A A . 155 GLN HG3  1 1 
        3  9608 1 1 155 GLN N    N 128.458  92.483  79.310 1.00 . A A . 155 GLN N    1 1 
        3  9609 1 1 155 GLN NE2  N 126.795  90.886  73.628 1.00 . A A . 155 GLN NE2  1 1 
        3  9610 1 1 155 GLN O    O 130.627  91.372  77.790 1.00 . A A . 155 GLN O    1 1 
        3  9611 1 1 155 GLN OE1  O 126.665  92.815  74.673 1.00 . A A . 155 GLN OE1  1 1 
        3  9612 1 1 156 GLY C    C 130.784  88.303  76.193 1.00 . A A . 156 GLY C    1 1 
        3  9613 1 1 156 GLY CA   C 130.692  88.582  77.700 1.00 . A A . 156 GLY CA   1 1 
        3  9614 1 1 156 GLY H    H 128.660  88.969  78.158 1.00 . A A . 156 GLY H    1 1 
        3  9615 1 1 156 GLY HA2  H 131.574  89.109  78.031 1.00 . A A . 156 GLY HA2  1 1 
        3  9616 1 1 156 GLY HA3  H 130.612  87.646  78.230 1.00 . A A . 156 GLY HA3  1 1 
        3  9617 1 1 156 GLY N    N 129.518  89.404  77.983 1.00 . A A . 156 GLY N    1 1 
        3  9618 1 1 156 GLY O    O 129.770  88.354  75.487 1.00 . A A . 156 GLY O    1 1 
        3  9619 1 1 157 PRO C    C 131.218  86.648  73.717 1.00 . A A . 157 PRO C    1 1 
        3  9620 1 1 157 PRO CA   C 132.157  87.747  74.222 1.00 . A A . 157 PRO CA   1 1 
        3  9621 1 1 157 PRO CB   C 133.618  87.290  74.140 1.00 . A A . 157 PRO CB   1 1 
        3  9622 1 1 157 PRO CD   C 133.232  87.931  76.424 1.00 . A A . 157 PRO CD   1 1 
        3  9623 1 1 157 PRO CG   C 134.280  87.921  75.315 1.00 . A A . 157 PRO CG   1 1 
        3  9624 1 1 157 PRO HA   H 132.026  88.649  73.647 1.00 . A A . 157 PRO HA   1 1 
        3  9625 1 1 157 PRO HB2  H 133.678  86.212  74.205 1.00 . A A . 157 PRO HB2  1 1 
        3  9626 1 1 157 PRO HB3  H 134.073  87.641  73.227 1.00 . A A . 157 PRO HB3  1 1 
        3  9627 1 1 157 PRO HD2  H 133.280  87.016  77.002 1.00 . A A . 157 PRO HD2  1 1 
        3  9628 1 1 157 PRO HD3  H 133.361  88.793  77.059 1.00 . A A . 157 PRO HD3  1 1 
        3  9629 1 1 157 PRO HG2  H 135.140  87.337  75.615 1.00 . A A . 157 PRO HG2  1 1 
        3  9630 1 1 157 PRO HG3  H 134.574  88.930  75.082 1.00 . A A . 157 PRO HG3  1 1 
        3  9631 1 1 157 PRO N    N 131.961  88.022  75.683 1.00 . A A . 157 PRO N    1 1 
        3  9632 1 1 157 PRO O    O 130.716  86.706  72.588 1.00 . A A . 157 PRO O    1 1 
        3  9633 1 1 158 LYS C    C 128.665  84.864  74.562 1.00 . A A . 158 LYS C    1 1 
        3  9634 1 1 158 LYS CA   C 130.122  84.533  74.211 1.00 . A A . 158 LYS CA   1 1 
        3  9635 1 1 158 LYS CB   C 130.565  83.281  74.979 1.00 . A A . 158 LYS CB   1 1 
        3  9636 1 1 158 LYS CD   C 132.528  81.814  75.487 1.00 . A A . 158 LYS CD   1 1 
        3  9637 1 1 158 LYS CE   C 131.760  80.517  75.230 1.00 . A A . 158 LYS CE   1 1 
        3  9638 1 1 158 LYS CG   C 131.996  82.920  74.574 1.00 . A A . 158 LYS CG   1 1 
        3  9639 1 1 158 LYS H    H 131.426  85.658  75.444 1.00 . A A . 158 LYS H    1 1 
        3  9640 1 1 158 LYS HA   H 130.198  84.343  73.151 1.00 . A A . 158 LYS HA   1 1 
        3  9641 1 1 158 LYS HB2  H 130.529  83.478  76.041 1.00 . A A . 158 LYS HB2  1 1 
        3  9642 1 1 158 LYS HB3  H 129.907  82.459  74.741 1.00 . A A . 158 LYS HB3  1 1 
        3  9643 1 1 158 LYS HD2  H 133.578  81.655  75.286 1.00 . A A . 158 LYS HD2  1 1 
        3  9644 1 1 158 LYS HD3  H 132.400  82.106  76.518 1.00 . A A . 158 LYS HD3  1 1 
        3  9645 1 1 158 LYS HE2  H 130.718  80.662  75.476 1.00 . A A . 158 LYS HE2  1 1 
        3  9646 1 1 158 LYS HE3  H 131.849  80.247  74.189 1.00 . A A . 158 LYS HE3  1 1 
        3  9647 1 1 158 LYS HG2  H 132.003  82.576  73.549 1.00 . A A . 158 LYS HG2  1 1 
        3  9648 1 1 158 LYS HG3  H 132.626  83.792  74.664 1.00 . A A . 158 LYS HG3  1 1 
        3  9649 1 1 158 LYS HZ1  H 132.281  79.710  77.077 1.00 . A A . 158 LYS HZ1  1 1 
        3  9650 1 1 158 LYS HZ2  H 133.318  79.263  75.807 1.00 . A A . 158 LYS HZ2  1 1 
        3  9651 1 1 158 LYS HZ3  H 131.776  78.559  75.938 1.00 . A A . 158 LYS HZ3  1 1 
        3  9652 1 1 158 LYS N    N 130.995  85.647  74.564 1.00 . A A . 158 LYS N    1 1 
        3  9653 1 1 158 LYS NZ   N 132.326  79.430  76.077 1.00 . A A . 158 LYS NZ   1 1 
        3  9654 1 1 158 LYS O    O 127.741  84.133  74.186 1.00 . A A . 158 LYS O    1 1 
        3  9655 1 1 159 GLU C    C 126.396  87.142  74.577 1.00 . A A . 159 GLU C    1 1 
        3  9656 1 1 159 GLU CA   C 127.125  86.379  75.708 1.00 . A A . 159 GLU CA   1 1 
        3  9657 1 1 159 GLU CB   C 127.229  87.298  76.931 1.00 . A A . 159 GLU CB   1 1 
        3  9658 1 1 159 GLU CD   C 126.978  85.466  78.616 1.00 . A A . 159 GLU CD   1 1 
        3  9659 1 1 159 GLU CG   C 127.908  86.548  78.080 1.00 . A A . 159 GLU CG   1 1 
        3  9660 1 1 159 GLU H    H 129.234  86.506  75.579 1.00 . A A . 159 GLU H    1 1 
        3  9661 1 1 159 GLU HA   H 126.571  85.500  75.984 1.00 . A A . 159 GLU HA   1 1 
        3  9662 1 1 159 GLU HB2  H 127.809  88.170  76.672 1.00 . A A . 159 GLU HB2  1 1 
        3  9663 1 1 159 GLU HB3  H 126.239  87.601  77.237 1.00 . A A . 159 GLU HB3  1 1 
        3  9664 1 1 159 GLU HG2  H 128.819  86.092  77.722 1.00 . A A . 159 GLU HG2  1 1 
        3  9665 1 1 159 GLU HG3  H 128.141  87.243  78.873 1.00 . A A . 159 GLU HG3  1 1 
        3  9666 1 1 159 GLU N    N 128.468  85.968  75.297 1.00 . A A . 159 GLU N    1 1 
        3  9667 1 1 159 GLU O    O 126.967  88.074  73.998 1.00 . A A . 159 GLU O    1 1 
        3  9668 1 1 159 GLU OE1  O 125.802  85.511  78.298 1.00 . A A . 159 GLU OE1  1 1 
        3  9669 1 1 159 GLU OE2  O 127.457  84.607  79.340 1.00 . A A . 159 GLU OE2  1 1 
        3  9670 1 1 160 PRO C    C 123.993  88.953  73.571 1.00 . A A . 160 PRO C    1 1 
        3  9671 1 1 160 PRO CA   C 124.353  87.504  73.195 1.00 . A A . 160 PRO CA   1 1 
        3  9672 1 1 160 PRO CB   C 123.071  86.666  73.065 1.00 . A A . 160 PRO CB   1 1 
        3  9673 1 1 160 PRO CD   C 124.375  85.695  74.867 1.00 . A A . 160 PRO CD   1 1 
        3  9674 1 1 160 PRO CG   C 122.964  85.878  74.325 1.00 . A A . 160 PRO CG   1 1 
        3  9675 1 1 160 PRO HA   H 124.887  87.484  72.259 1.00 . A A . 160 PRO HA   1 1 
        3  9676 1 1 160 PRO HB2  H 122.215  87.319  72.964 1.00 . A A . 160 PRO HB2  1 1 
        3  9677 1 1 160 PRO HB3  H 123.130  86.007  72.221 1.00 . A A . 160 PRO HB3  1 1 
        3  9678 1 1 160 PRO HD2  H 124.377  85.778  75.946 1.00 . A A . 160 PRO HD2  1 1 
        3  9679 1 1 160 PRO HD3  H 124.779  84.743  74.560 1.00 . A A . 160 PRO HD3  1 1 
        3  9680 1 1 160 PRO HG2  H 122.362  86.410  75.034 1.00 . A A . 160 PRO HG2  1 1 
        3  9681 1 1 160 PRO HG3  H 122.528  84.913  74.120 1.00 . A A . 160 PRO HG3  1 1 
        3  9682 1 1 160 PRO N    N 125.148  86.794  74.262 1.00 . A A . 160 PRO N    1 1 
        3  9683 1 1 160 PRO O    O 123.526  89.228  74.685 1.00 . A A . 160 PRO O    1 1 
        3  9684 1 1 161 PHE C    C 122.401  91.399  73.173 1.00 . A A . 161 PHE C    1 1 
        3  9685 1 1 161 PHE CA   C 123.877  91.282  72.826 1.00 . A A . 161 PHE CA   1 1 
        3  9686 1 1 161 PHE CB   C 124.204  92.110  71.555 1.00 . A A . 161 PHE CB   1 1 
        3  9687 1 1 161 PHE CD1  C 125.363  94.159  72.463 1.00 . A A . 161 PHE CD1  1 1 
        3  9688 1 1 161 PHE CD2  C 123.162  94.408  71.482 1.00 . A A . 161 PHE CD2  1 1 
        3  9689 1 1 161 PHE CE1  C 125.410  95.535  72.710 1.00 . A A . 161 PHE CE1  1 1 
        3  9690 1 1 161 PHE CE2  C 123.208  95.785  71.731 1.00 . A A . 161 PHE CE2  1 1 
        3  9691 1 1 161 PHE CG   C 124.238  93.593  71.851 1.00 . A A . 161 PHE CG   1 1 
        3  9692 1 1 161 PHE CZ   C 124.333  96.349  72.345 1.00 . A A . 161 PHE CZ   1 1 
        3  9693 1 1 161 PHE H    H 124.542  89.581  71.752 1.00 . A A . 161 PHE H    1 1 
        3  9694 1 1 161 PHE HA   H 124.467  91.653  73.649 1.00 . A A . 161 PHE HA   1 1 
        3  9695 1 1 161 PHE HB2  H 125.169  91.815  71.179 1.00 . A A . 161 PHE HB2  1 1 
        3  9696 1 1 161 PHE HB3  H 123.460  91.927  70.800 1.00 . A A . 161 PHE HB3  1 1 
        3  9697 1 1 161 PHE HD1  H 126.195  93.532  72.743 1.00 . A A . 161 PHE HD1  1 1 
        3  9698 1 1 161 PHE HD2  H 122.293  93.974  71.009 1.00 . A A . 161 PHE HD2  1 1 
        3  9699 1 1 161 PHE HE1  H 126.279  95.970  73.183 1.00 . A A . 161 PHE HE1  1 1 
        3  9700 1 1 161 PHE HE2  H 122.376  96.413  71.449 1.00 . A A . 161 PHE HE2  1 1 
        3  9701 1 1 161 PHE HZ   H 124.368  97.411  72.535 1.00 . A A . 161 PHE HZ   1 1 
        3  9702 1 1 161 PHE N    N 124.190  89.867  72.615 1.00 . A A . 161 PHE N    1 1 
        3  9703 1 1 161 PHE O    O 121.995  92.314  73.881 1.00 . A A . 161 PHE O    1 1 
        3  9704 1 1 162 ARG C    C 119.947  90.259  74.436 1.00 . A A . 162 ARG C    1 1 
        3  9705 1 1 162 ARG CA   C 120.183  90.450  72.953 1.00 . A A . 162 ARG CA   1 1 
        3  9706 1 1 162 ARG CB   C 119.503  89.325  72.169 1.00 . A A . 162 ARG CB   1 1 
        3  9707 1 1 162 ARG CD   C 117.284  88.366  71.537 1.00 . A A . 162 ARG CD   1 1 
        3  9708 1 1 162 ARG CG   C 118.005  89.327  72.481 1.00 . A A . 162 ARG CG   1 1 
        3  9709 1 1 162 ARG CZ   C 116.783  88.209  69.153 1.00 . A A . 162 ARG CZ   1 1 
        3  9710 1 1 162 ARG H    H 121.981  89.733  72.137 1.00 . A A . 162 ARG H    1 1 
        3  9711 1 1 162 ARG HA   H 119.763  91.396  72.646 1.00 . A A . 162 ARG HA   1 1 
        3  9712 1 1 162 ARG HB2  H 119.649  89.485  71.113 1.00 . A A . 162 ARG HB2  1 1 
        3  9713 1 1 162 ARG HB3  H 119.927  88.376  72.455 1.00 . A A . 162 ARG HB3  1 1 
        3  9714 1 1 162 ARG HD2  H 117.774  87.405  71.562 1.00 . A A . 162 ARG HD2  1 1 
        3  9715 1 1 162 ARG HD3  H 116.259  88.253  71.857 1.00 . A A . 162 ARG HD3  1 1 
        3  9716 1 1 162 ARG HE   H 117.735  89.753  70.001 1.00 . A A . 162 ARG HE   1 1 
        3  9717 1 1 162 ARG HG2  H 117.850  89.013  73.503 1.00 . A A . 162 ARG HG2  1 1 
        3  9718 1 1 162 ARG HG3  H 117.611  90.324  72.347 1.00 . A A . 162 ARG HG3  1 1 
        3  9719 1 1 162 ARG HH11 H 116.170  86.647  70.259 1.00 . A A . 162 ARG HH11 1 1 
        3  9720 1 1 162 ARG HH12 H 115.820  86.551  68.569 1.00 . A A . 162 ARG HH12 1 1 
        3  9721 1 1 162 ARG HH21 H 117.261  89.603  67.798 1.00 . A A . 162 ARG HH21 1 1 
        3  9722 1 1 162 ARG HH22 H 116.433  88.212  67.181 1.00 . A A . 162 ARG HH22 1 1 
        3  9723 1 1 162 ARG N    N 121.604  90.450  72.677 1.00 . A A . 162 ARG N    1 1 
        3  9724 1 1 162 ARG NE   N 117.313  88.885  70.172 1.00 . A A . 162 ARG NE   1 1 
        3  9725 1 1 162 ARG NH1  N 116.213  87.044  69.343 1.00 . A A . 162 ARG NH1  1 1 
        3  9726 1 1 162 ARG NH2  N 116.829  88.714  67.950 1.00 . A A . 162 ARG NH2  1 1 
        3  9727 1 1 162 ARG O    O 119.231  91.032  75.066 1.00 . A A . 162 ARG O    1 1 
        3  9728 1 1 163 ASP C    C 120.979  90.196  77.194 1.00 . A A . 163 ASP C    1 1 
        3  9729 1 1 163 ASP CA   C 120.425  89.007  76.437 1.00 . A A . 163 ASP CA   1 1 
        3  9730 1 1 163 ASP CB   C 121.151  87.733  76.862 1.00 . A A . 163 ASP CB   1 1 
        3  9731 1 1 163 ASP CG   C 120.897  87.444  78.339 1.00 . A A . 163 ASP CG   1 1 
        3  9732 1 1 163 ASP H    H 121.163  88.663  74.476 1.00 . A A . 163 ASP H    1 1 
        3  9733 1 1 163 ASP HA   H 119.373  88.905  76.664 1.00 . A A . 163 ASP HA   1 1 
        3  9734 1 1 163 ASP HB2  H 120.787  86.905  76.272 1.00 . A A . 163 ASP HB2  1 1 
        3  9735 1 1 163 ASP HB3  H 122.211  87.852  76.698 1.00 . A A . 163 ASP HB3  1 1 
        3  9736 1 1 163 ASP N    N 120.580  89.243  75.009 1.00 . A A . 163 ASP N    1 1 
        3  9737 1 1 163 ASP O    O 120.401  90.647  78.183 1.00 . A A . 163 ASP O    1 1 
        3  9738 1 1 163 ASP OD1  O 120.265  88.263  78.985 1.00 . A A . 163 ASP OD1  1 1 
        3  9739 1 1 163 ASP OD2  O 121.339  86.406  78.801 1.00 . A A . 163 ASP OD2  1 1 
        3  9740 1 1 164 TYR C    C 121.745  93.037  77.369 1.00 . A A . 164 TYR C    1 1 
        3  9741 1 1 164 TYR CA   C 122.713  91.865  77.348 1.00 . A A . 164 TYR CA   1 1 
        3  9742 1 1 164 TYR CB   C 123.976  92.254  76.567 1.00 . A A . 164 TYR CB   1 1 
        3  9743 1 1 164 TYR CD1  C 124.841  93.953  78.222 1.00 . A A . 164 TYR CD1  1 1 
        3  9744 1 1 164 TYR CD2  C 124.329  94.676  75.961 1.00 . A A . 164 TYR CD2  1 1 
        3  9745 1 1 164 TYR CE1  C 125.225  95.259  78.551 1.00 . A A . 164 TYR CE1  1 1 
        3  9746 1 1 164 TYR CE2  C 124.712  95.981  76.291 1.00 . A A . 164 TYR CE2  1 1 
        3  9747 1 1 164 TYR CG   C 124.392  93.661  76.929 1.00 . A A . 164 TYR CG   1 1 
        3  9748 1 1 164 TYR CZ   C 125.160  96.273  77.585 1.00 . A A . 164 TYR CZ   1 1 
        3  9749 1 1 164 TYR H    H 122.510  90.320  75.915 1.00 . A A . 164 TYR H    1 1 
        3  9750 1 1 164 TYR HA   H 122.990  91.611  78.359 1.00 . A A . 164 TYR HA   1 1 
        3  9751 1 1 164 TYR HB2  H 124.775  91.569  76.809 1.00 . A A . 164 TYR HB2  1 1 
        3  9752 1 1 164 TYR HB3  H 123.769  92.204  75.510 1.00 . A A . 164 TYR HB3  1 1 
        3  9753 1 1 164 TYR HD1  H 124.891  93.171  78.967 1.00 . A A . 164 TYR HD1  1 1 
        3  9754 1 1 164 TYR HD2  H 123.984  94.451  74.963 1.00 . A A . 164 TYR HD2  1 1 
        3  9755 1 1 164 TYR HE1  H 125.572  95.485  79.548 1.00 . A A . 164 TYR HE1  1 1 
        3  9756 1 1 164 TYR HE2  H 124.662  96.763  75.548 1.00 . A A . 164 TYR HE2  1 1 
        3  9757 1 1 164 TYR HH   H 126.403  97.719  77.538 1.00 . A A . 164 TYR HH   1 1 
        3  9758 1 1 164 TYR N    N 122.099  90.712  76.712 1.00 . A A . 164 TYR N    1 1 
        3  9759 1 1 164 TYR O    O 121.526  93.667  78.405 1.00 . A A . 164 TYR O    1 1 
        3  9760 1 1 164 TYR OH   O 125.532  97.560  77.909 1.00 . A A . 164 TYR OH   1 1 
        3  9761 1 1 165 VAL C    C 118.998  94.206  76.943 1.00 . A A . 165 VAL C    1 1 
        3  9762 1 1 165 VAL CA   C 120.246  94.439  76.112 1.00 . A A . 165 VAL CA   1 1 
        3  9763 1 1 165 VAL CB   C 119.846  94.619  74.645 1.00 . A A . 165 VAL CB   1 1 
        3  9764 1 1 165 VAL CG1  C 118.687  95.613  74.552 1.00 . A A . 165 VAL CG1  1 1 
        3  9765 1 1 165 VAL CG2  C 121.038  95.163  73.863 1.00 . A A . 165 VAL CG2  1 1 
        3  9766 1 1 165 VAL H    H 121.387  92.805  75.431 1.00 . A A . 165 VAL H    1 1 
        3  9767 1 1 165 VAL HA   H 120.731  95.341  76.450 1.00 . A A . 165 VAL HA   1 1 
        3  9768 1 1 165 VAL HB   H 119.542  93.668  74.233 1.00 . A A . 165 VAL HB   1 1 
        3  9769 1 1 165 VAL HG11 H 118.540  95.898  73.522 1.00 . A A . 165 VAL HG11 1 1 
        3  9770 1 1 165 VAL HG12 H 118.920  96.488  75.138 1.00 . A A . 165 VAL HG12 1 1 
        3  9771 1 1 165 VAL HG13 H 117.786  95.154  74.931 1.00 . A A . 165 VAL HG13 1 1 
        3  9772 1 1 165 VAL HG21 H 121.196  96.201  74.118 1.00 . A A . 165 VAL HG21 1 1 
        3  9773 1 1 165 VAL HG22 H 120.842  95.079  72.804 1.00 . A A . 165 VAL HG22 1 1 
        3  9774 1 1 165 VAL HG23 H 121.923  94.595  74.109 1.00 . A A . 165 VAL HG23 1 1 
        3  9775 1 1 165 VAL N    N 121.176  93.332  76.219 1.00 . A A . 165 VAL N    1 1 
        3  9776 1 1 165 VAL O    O 118.564  95.080  77.697 1.00 . A A . 165 VAL O    1 1 
        3  9777 1 1 166 ASP C    C 117.405  92.766  78.989 1.00 . A A . 166 ASP C    1 1 
        3  9778 1 1 166 ASP CA   C 117.189  92.694  77.492 1.00 . A A . 166 ASP CA   1 1 
        3  9779 1 1 166 ASP CB   C 116.745  91.278  77.109 1.00 . A A . 166 ASP CB   1 1 
        3  9780 1 1 166 ASP CG   C 115.420  90.937  77.785 1.00 . A A . 166 ASP CG   1 1 
        3  9781 1 1 166 ASP H    H 118.798  92.384  76.160 1.00 . A A . 166 ASP H    1 1 
        3  9782 1 1 166 ASP HA   H 116.419  93.388  77.213 1.00 . A A . 166 ASP HA   1 1 
        3  9783 1 1 166 ASP HB2  H 116.625  91.220  76.037 1.00 . A A . 166 ASP HB2  1 1 
        3  9784 1 1 166 ASP HB3  H 117.497  90.571  77.423 1.00 . A A . 166 ASP HB3  1 1 
        3  9785 1 1 166 ASP N    N 118.413  93.026  76.781 1.00 . A A . 166 ASP N    1 1 
        3  9786 1 1 166 ASP O    O 116.655  93.428  79.706 1.00 . A A . 166 ASP O    1 1 
        3  9787 1 1 166 ASP OD1  O 114.909  91.775  78.509 1.00 . A A . 166 ASP OD1  1 1 
        3  9788 1 1 166 ASP OD2  O 114.935  89.838  77.568 1.00 . A A . 166 ASP OD2  1 1 
        3  9789 1 1 167 ARG C    C 119.111  93.494  81.292 1.00 . A A . 167 ARG C    1 1 
        3  9790 1 1 167 ARG CA   C 118.765  92.082  80.854 1.00 . A A . 167 ARG CA   1 1 
        3  9791 1 1 167 ARG CB   C 119.939  91.129  81.098 1.00 . A A . 167 ARG CB   1 1 
        3  9792 1 1 167 ARG CD   C 121.167  89.863  82.863 1.00 . A A . 167 ARG CD   1 1 
        3  9793 1 1 167 ARG CG   C 120.245  91.055  82.594 1.00 . A A . 167 ARG CG   1 1 
        3  9794 1 1 167 ARG CZ   C 123.300  89.013  82.035 1.00 . A A . 167 ARG CZ   1 1 
        3  9795 1 1 167 ARG H    H 118.998  91.594  78.821 1.00 . A A . 167 ARG H    1 1 
        3  9796 1 1 167 ARG HA   H 117.907  91.737  81.413 1.00 . A A . 167 ARG HA   1 1 
        3  9797 1 1 167 ARG HB2  H 119.684  90.145  80.734 1.00 . A A . 167 ARG HB2  1 1 
        3  9798 1 1 167 ARG HB3  H 120.810  91.491  80.574 1.00 . A A . 167 ARG HB3  1 1 
        3  9799 1 1 167 ARG HD2  H 121.368  89.799  83.921 1.00 . A A . 167 ARG HD2  1 1 
        3  9800 1 1 167 ARG HD3  H 120.679  88.955  82.538 1.00 . A A . 167 ARG HD3  1 1 
        3  9801 1 1 167 ARG HE   H 122.640  90.882  81.733 1.00 . A A . 167 ARG HE   1 1 
        3  9802 1 1 167 ARG HG2  H 120.730  91.967  82.908 1.00 . A A . 167 ARG HG2  1 1 
        3  9803 1 1 167 ARG HG3  H 119.325  90.926  83.144 1.00 . A A . 167 ARG HG3  1 1 
        3  9804 1 1 167 ARG HH11 H 122.197  87.692  83.073 1.00 . A A . 167 ARG HH11 1 1 
        3  9805 1 1 167 ARG HH12 H 123.711  87.104  82.481 1.00 . A A . 167 ARG HH12 1 1 
        3  9806 1 1 167 ARG HH21 H 124.615  90.080  80.970 1.00 . A A . 167 ARG HH21 1 1 
        3  9807 1 1 167 ARG HH22 H 125.071  88.443  81.298 1.00 . A A . 167 ARG HH22 1 1 
        3  9808 1 1 167 ARG N    N 118.441  92.090  79.444 1.00 . A A . 167 ARG N    1 1 
        3  9809 1 1 167 ARG NE   N 122.429  90.018  82.145 1.00 . A A . 167 ARG NE   1 1 
        3  9810 1 1 167 ARG NH1  N 123.048  87.846  82.572 1.00 . A A . 167 ARG NH1  1 1 
        3  9811 1 1 167 ARG NH2  N 124.416  89.193  81.384 1.00 . A A . 167 ARG NH2  1 1 
        3  9812 1 1 167 ARG O    O 118.695  93.952  82.359 1.00 . A A . 167 ARG O    1 1 
        3  9813 1 1 168 PHE C    C 118.998  96.347  81.010 1.00 . A A . 168 PHE C    1 1 
        3  9814 1 1 168 PHE CA   C 120.251  95.551  80.768 1.00 . A A . 168 PHE CA   1 1 
        3  9815 1 1 168 PHE CB   C 121.028  96.186  79.611 1.00 . A A . 168 PHE CB   1 1 
        3  9816 1 1 168 PHE CD1  C 122.396  97.940  80.794 1.00 . A A . 168 PHE CD1  1 1 
        3  9817 1 1 168 PHE CD2  C 120.497  98.641  79.461 1.00 . A A . 168 PHE CD2  1 1 
        3  9818 1 1 168 PHE CE1  C 122.654  99.274  81.129 1.00 . A A . 168 PHE CE1  1 1 
        3  9819 1 1 168 PHE CE2  C 120.756  99.975  79.794 1.00 . A A . 168 PHE CE2  1 1 
        3  9820 1 1 168 PHE CG   C 121.317  97.624  79.959 1.00 . A A . 168 PHE CG   1 1 
        3  9821 1 1 168 PHE CZ   C 121.834 100.291  80.628 1.00 . A A . 168 PHE CZ   1 1 
        3  9822 1 1 168 PHE H    H 120.158  93.783  79.611 1.00 . A A . 168 PHE H    1 1 
        3  9823 1 1 168 PHE HA   H 120.861  95.556  81.659 1.00 . A A . 168 PHE HA   1 1 
        3  9824 1 1 168 PHE HB2  H 121.958  95.656  79.465 1.00 . A A . 168 PHE HB2  1 1 
        3  9825 1 1 168 PHE HB3  H 120.439  96.144  78.708 1.00 . A A . 168 PHE HB3  1 1 
        3  9826 1 1 168 PHE HD1  H 123.030  97.154  81.178 1.00 . A A . 168 PHE HD1  1 1 
        3  9827 1 1 168 PHE HD2  H 119.664  98.398  78.816 1.00 . A A . 168 PHE HD2  1 1 
        3  9828 1 1 168 PHE HE1  H 123.486  99.518  81.774 1.00 . A A . 168 PHE HE1  1 1 
        3  9829 1 1 168 PHE HE2  H 120.124 100.761  79.408 1.00 . A A . 168 PHE HE2  1 1 
        3  9830 1 1 168 PHE HZ   H 122.033 101.320  80.887 1.00 . A A . 168 PHE HZ   1 1 
        3  9831 1 1 168 PHE N    N 119.866  94.189  80.448 1.00 . A A . 168 PHE N    1 1 
        3  9832 1 1 168 PHE O    O 118.861  97.041  82.012 1.00 . A A . 168 PHE O    1 1 
        3  9833 1 1 169 TYR C    C 116.059  96.389  81.422 1.00 . A A . 169 TYR C    1 1 
        3  9834 1 1 169 TYR CA   C 116.814  96.885  80.203 1.00 . A A . 169 TYR CA   1 1 
        3  9835 1 1 169 TYR CB   C 115.985  96.662  78.938 1.00 . A A . 169 TYR CB   1 1 
        3  9836 1 1 169 TYR CD1  C 117.037  97.437  76.776 1.00 . A A . 169 TYR CD1  1 1 
        3  9837 1 1 169 TYR CD2  C 115.937  99.065  78.195 1.00 . A A . 169 TYR CD2  1 1 
        3  9838 1 1 169 TYR CE1  C 117.360  98.452  75.868 1.00 . A A . 169 TYR CE1  1 1 
        3  9839 1 1 169 TYR CE2  C 116.257 100.078  77.286 1.00 . A A . 169 TYR CE2  1 1 
        3  9840 1 1 169 TYR CG   C 116.325  97.744  77.941 1.00 . A A . 169 TYR CG   1 1 
        3  9841 1 1 169 TYR CZ   C 116.970  99.772  76.123 1.00 . A A . 169 TYR CZ   1 1 
        3  9842 1 1 169 TYR H    H 118.237  95.622  79.335 1.00 . A A . 169 TYR H    1 1 
        3  9843 1 1 169 TYR HA   H 116.999  97.938  80.307 1.00 . A A . 169 TYR HA   1 1 
        3  9844 1 1 169 TYR HB2  H 116.219  95.695  78.520 1.00 . A A . 169 TYR HB2  1 1 
        3  9845 1 1 169 TYR HB3  H 114.934  96.710  79.180 1.00 . A A . 169 TYR HB3  1 1 
        3  9846 1 1 169 TYR HD1  H 117.336  96.419  76.578 1.00 . A A . 169 TYR HD1  1 1 
        3  9847 1 1 169 TYR HD2  H 115.386  99.303  79.094 1.00 . A A . 169 TYR HD2  1 1 
        3  9848 1 1 169 TYR HE1  H 117.909  98.216  74.968 1.00 . A A . 169 TYR HE1  1 1 
        3  9849 1 1 169 TYR HE2  H 115.956 101.096  77.482 1.00 . A A . 169 TYR HE2  1 1 
        3  9850 1 1 169 TYR HH   H 118.142 101.134  75.485 1.00 . A A . 169 TYR HH   1 1 
        3  9851 1 1 169 TYR N    N 118.074  96.209  80.091 1.00 . A A . 169 TYR N    1 1 
        3  9852 1 1 169 TYR O    O 115.376  97.158  82.101 1.00 . A A . 169 TYR O    1 1 
        3  9853 1 1 169 TYR OH   O 117.292 100.771  75.229 1.00 . A A . 169 TYR OH   1 1 
        3  9854 1 1 170 LYS C    C 115.899  95.242  84.087 1.00 . A A . 170 LYS C    1 1 
        3  9855 1 1 170 LYS CA   C 115.465  94.524  82.824 1.00 . A A . 170 LYS CA   1 1 
        3  9856 1 1 170 LYS CB   C 115.784  93.026  82.926 1.00 . A A . 170 LYS CB   1 1 
        3  9857 1 1 170 LYS CD   C 115.299  90.912  84.177 1.00 . A A . 170 LYS CD   1 1 
        3  9858 1 1 170 LYS CE   C 114.719  90.160  82.974 1.00 . A A . 170 LYS CE   1 1 
        3  9859 1 1 170 LYS CG   C 114.968  92.404  84.062 1.00 . A A . 170 LYS CG   1 1 
        3  9860 1 1 170 LYS H    H 116.714  94.527  81.121 1.00 . A A . 170 LYS H    1 1 
        3  9861 1 1 170 LYS HA   H 114.401  94.652  82.687 1.00 . A A . 170 LYS HA   1 1 
        3  9862 1 1 170 LYS HB2  H 115.533  92.543  81.995 1.00 . A A . 170 LYS HB2  1 1 
        3  9863 1 1 170 LYS HB3  H 116.834  92.893  83.129 1.00 . A A . 170 LYS HB3  1 1 
        3  9864 1 1 170 LYS HD2  H 116.371  90.783  84.200 1.00 . A A . 170 LYS HD2  1 1 
        3  9865 1 1 170 LYS HD3  H 114.869  90.519  85.086 1.00 . A A . 170 LYS HD3  1 1 
        3  9866 1 1 170 LYS HE2  H 113.658  90.345  82.911 1.00 . A A . 170 LYS HE2  1 1 
        3  9867 1 1 170 LYS HE3  H 115.198  90.500  82.069 1.00 . A A . 170 LYS HE3  1 1 
        3  9868 1 1 170 LYS HG2  H 115.211  92.900  84.991 1.00 . A A . 170 LYS HG2  1 1 
        3  9869 1 1 170 LYS HG3  H 113.916  92.522  83.856 1.00 . A A . 170 LYS HG3  1 1 
        3  9870 1 1 170 LYS HZ1  H 114.269  88.167  82.576 1.00 . A A . 170 LYS HZ1  1 1 
        3  9871 1 1 170 LYS HZ2  H 114.860  88.443  84.145 1.00 . A A . 170 LYS HZ2  1 1 
        3  9872 1 1 170 LYS HZ3  H 115.920  88.466  82.817 1.00 . A A . 170 LYS HZ3  1 1 
        3  9873 1 1 170 LYS N    N 116.168  95.097  81.692 1.00 . A A . 170 LYS N    1 1 
        3  9874 1 1 170 LYS NZ   N 114.960  88.699  83.141 1.00 . A A . 170 LYS NZ   1 1 
        3  9875 1 1 170 LYS O    O 115.070  95.726  84.866 1.00 . A A . 170 LYS O    1 1 
        3  9876 1 1 171 THR C    C 117.412  97.545  85.268 1.00 . A A . 171 THR C    1 1 
        3  9877 1 1 171 THR CA   C 117.755  96.069  85.396 1.00 . A A . 171 THR CA   1 1 
        3  9878 1 1 171 THR CB   C 119.277  95.895  85.437 1.00 . A A . 171 THR CB   1 1 
        3  9879 1 1 171 THR CG2  C 119.849  96.641  86.648 1.00 . A A . 171 THR CG2  1 1 
        3  9880 1 1 171 THR H    H 117.808  94.993  83.581 1.00 . A A . 171 THR H    1 1 
        3  9881 1 1 171 THR HA   H 117.324  95.677  86.305 1.00 . A A . 171 THR HA   1 1 
        3  9882 1 1 171 THR HB   H 119.711  96.296  84.534 1.00 . A A . 171 THR HB   1 1 
        3  9883 1 1 171 THR HG1  H 120.495  94.426  85.835 1.00 . A A . 171 THR HG1  1 1 
        3  9884 1 1 171 THR HG21 H 119.532  97.673  86.622 1.00 . A A . 171 THR HG21 1 1 
        3  9885 1 1 171 THR HG22 H 120.927  96.596  86.622 1.00 . A A . 171 THR HG22 1 1 
        3  9886 1 1 171 THR HG23 H 119.492  96.178  87.556 1.00 . A A . 171 THR HG23 1 1 
        3  9887 1 1 171 THR N    N 117.205  95.359  84.254 1.00 . A A . 171 THR N    1 1 
        3  9888 1 1 171 THR O    O 117.132  98.237  86.252 1.00 . A A . 171 THR O    1 1 
        3  9889 1 1 171 THR OG1  O 119.585  94.510  85.542 1.00 . A A . 171 THR OG1  1 1 
        3  9890 1 1 172 LEU C    C 115.848  99.802  84.289 1.00 . A A . 172 LEU C    1 1 
        3  9891 1 1 172 LEU CA   C 117.211  99.416  83.748 1.00 . A A . 172 LEU CA   1 1 
        3  9892 1 1 172 LEU CB   C 117.234  99.646  82.234 1.00 . A A . 172 LEU CB   1 1 
        3  9893 1 1 172 LEU CD1  C 118.571 101.756  82.330 1.00 . A A . 172 LEU CD1  1 1 
        3  9894 1 1 172 LEU CD2  C 116.993 101.354  80.430 1.00 . A A . 172 LEU CD2  1 1 
        3  9895 1 1 172 LEU CG   C 117.225 101.144  81.928 1.00 . A A . 172 LEU CG   1 1 
        3  9896 1 1 172 LEU H    H 117.714  97.419  83.307 1.00 . A A . 172 LEU H    1 1 
        3  9897 1 1 172 LEU HA   H 117.969 100.023  84.213 1.00 . A A . 172 LEU HA   1 1 
        3  9898 1 1 172 LEU HB2  H 118.121  99.199  81.814 1.00 . A A . 172 LEU HB2  1 1 
        3  9899 1 1 172 LEU HB3  H 116.360  99.194  81.794 1.00 . A A . 172 LEU HB3  1 1 
        3  9900 1 1 172 LEU HD11 H 118.667 102.738  81.891 1.00 . A A . 172 LEU HD11 1 1 
        3  9901 1 1 172 LEU HD12 H 119.375 101.126  81.977 1.00 . A A . 172 LEU HD12 1 1 
        3  9902 1 1 172 LEU HD13 H 118.624 101.838  83.405 1.00 . A A . 172 LEU HD13 1 1 
        3  9903 1 1 172 LEU HD21 H 117.646 100.703  79.868 1.00 . A A . 172 LEU HD21 1 1 
        3  9904 1 1 172 LEU HD22 H 117.204 102.382  80.174 1.00 . A A . 172 LEU HD22 1 1 
        3  9905 1 1 172 LEU HD23 H 115.965 101.129  80.189 1.00 . A A . 172 LEU HD23 1 1 
        3  9906 1 1 172 LEU HG   H 116.432 101.619  82.487 1.00 . A A . 172 LEU HG   1 1 
        3  9907 1 1 172 LEU N    N 117.470  98.018  84.034 1.00 . A A . 172 LEU N    1 1 
        3  9908 1 1 172 LEU O    O 115.683 100.869  84.882 1.00 . A A . 172 LEU O    1 1 
        3  9909 1 1 173 ARG C    C 113.638  99.379  86.129 1.00 . A A . 173 ARG C    1 1 
        3  9910 1 1 173 ARG CA   C 113.550  99.242  84.618 1.00 . A A . 173 ARG CA   1 1 
        3  9911 1 1 173 ARG CB   C 112.547  98.146  84.250 1.00 . A A . 173 ARG CB   1 1 
        3  9912 1 1 173 ARG CD   C 111.032  97.364  82.428 1.00 . A A . 173 ARG CD   1 1 
        3  9913 1 1 173 ARG CG   C 112.287  98.177  82.744 1.00 . A A . 173 ARG CG   1 1 
        3  9914 1 1 173 ARG CZ   C 108.664  97.443  83.022 1.00 . A A . 173 ARG CZ   1 1 
        3  9915 1 1 173 ARG H    H 115.032  98.089  83.645 1.00 . A A . 173 ARG H    1 1 
        3  9916 1 1 173 ARG HA   H 113.220 100.181  84.197 1.00 . A A . 173 ARG HA   1 1 
        3  9917 1 1 173 ARG HB2  H 112.950  97.182  84.525 1.00 . A A . 173 ARG HB2  1 1 
        3  9918 1 1 173 ARG HB3  H 111.619  98.312  84.777 1.00 . A A . 173 ARG HB3  1 1 
        3  9919 1 1 173 ARG HD2  H 110.938  97.253  81.358 1.00 . A A . 173 ARG HD2  1 1 
        3  9920 1 1 173 ARG HD3  H 111.113  96.389  82.883 1.00 . A A . 173 ARG HD3  1 1 
        3  9921 1 1 173 ARG HE   H 109.930  98.978  83.247 1.00 . A A . 173 ARG HE   1 1 
        3  9922 1 1 173 ARG HG2  H 112.144  99.200  82.425 1.00 . A A . 173 ARG HG2  1 1 
        3  9923 1 1 173 ARG HG3  H 113.130  97.752  82.223 1.00 . A A . 173 ARG HG3  1 1 
        3  9924 1 1 173 ARG HH11 H 109.309  95.680  82.312 1.00 . A A . 173 ARG HH11 1 1 
        3  9925 1 1 173 ARG HH12 H 107.630  95.757  82.715 1.00 . A A . 173 ARG HH12 1 1 
        3  9926 1 1 173 ARG HH21 H 107.725  99.061  83.738 1.00 . A A . 173 ARG HH21 1 1 
        3  9927 1 1 173 ARG HH22 H 106.734  97.658  83.516 1.00 . A A . 173 ARG HH22 1 1 
        3  9928 1 1 173 ARG N    N 114.867  98.932  84.107 1.00 . A A . 173 ARG N    1 1 
        3  9929 1 1 173 ARG NE   N 109.849  98.049  82.946 1.00 . A A . 173 ARG NE   1 1 
        3  9930 1 1 173 ARG NH1  N 108.526  96.196  82.655 1.00 . A A . 173 ARG NH1  1 1 
        3  9931 1 1 173 ARG NH2  N 107.627  98.105  83.461 1.00 . A A . 173 ARG NH2  1 1 
        3  9932 1 1 173 ARG O    O 113.075 100.301  86.720 1.00 . A A . 173 ARG O    1 1 
        3  9933 1 1 174 ALA C    C 115.318  99.760  88.606 1.00 . A A . 174 ALA C    1 1 
        3  9934 1 1 174 ALA CA   C 114.564  98.501  88.190 1.00 . A A . 174 ALA CA   1 1 
        3  9935 1 1 174 ALA CB   C 115.345  97.265  88.639 1.00 . A A . 174 ALA CB   1 1 
        3  9936 1 1 174 ALA H    H 114.825  97.773  86.218 1.00 . A A . 174 ALA H    1 1 
        3  9937 1 1 174 ALA HA   H 113.596  98.497  88.668 1.00 . A A . 174 ALA HA   1 1 
        3  9938 1 1 174 ALA HB1  H 116.394  97.404  88.422 1.00 . A A . 174 ALA HB1  1 1 
        3  9939 1 1 174 ALA HB2  H 114.979  96.397  88.112 1.00 . A A . 174 ALA HB2  1 1 
        3  9940 1 1 174 ALA HB3  H 115.213  97.123  89.701 1.00 . A A . 174 ALA HB3  1 1 
        3  9941 1 1 174 ALA N    N 114.381  98.469  86.744 1.00 . A A . 174 ALA N    1 1 
        3  9942 1 1 174 ALA O    O 115.189 100.236  89.741 1.00 . A A . 174 ALA O    1 1 
        3  9943 1 1 175 GLU C    C 116.109 102.556  88.619 1.00 . A A . 175 GLU C    1 1 
        3  9944 1 1 175 GLU CA   C 116.938 101.453  87.955 1.00 . A A . 175 GLU CA   1 1 
        3  9945 1 1 175 GLU CB   C 117.539 101.972  86.646 1.00 . A A . 175 GLU CB   1 1 
        3  9946 1 1 175 GLU CD   C 118.693 104.063  87.423 1.00 . A A . 175 GLU CD   1 1 
        3  9947 1 1 175 GLU CG   C 118.891 102.640  86.917 1.00 . A A . 175 GLU CG   1 1 
        3  9948 1 1 175 GLU H    H 116.201  99.834  86.813 1.00 . A A . 175 GLU H    1 1 
        3  9949 1 1 175 GLU HA   H 117.743 101.176  88.618 1.00 . A A . 175 GLU HA   1 1 
        3  9950 1 1 175 GLU HB2  H 117.682 101.144  85.967 1.00 . A A . 175 GLU HB2  1 1 
        3  9951 1 1 175 GLU HB3  H 116.867 102.688  86.202 1.00 . A A . 175 GLU HB3  1 1 
        3  9952 1 1 175 GLU HG2  H 119.428 102.069  87.660 1.00 . A A . 175 GLU HG2  1 1 
        3  9953 1 1 175 GLU HG3  H 119.464 102.664  86.003 1.00 . A A . 175 GLU HG3  1 1 
        3  9954 1 1 175 GLU N    N 116.128 100.272  87.685 1.00 . A A . 175 GLU N    1 1 
        3  9955 1 1 175 GLU O    O 114.899 102.663  88.408 1.00 . A A . 175 GLU O    1 1 
        3  9956 1 1 175 GLU OE1  O 117.636 104.615  87.179 1.00 . A A . 175 GLU OE1  1 1 
        3  9957 1 1 175 GLU OE2  O 119.605 104.579  88.048 1.00 . A A . 175 GLU OE2  1 1 
        3  9958 1 1 176 GLN C    C 116.022 105.731  89.312 1.00 . A A . 176 GLN C    1 1 
        3  9959 1 1 176 GLN CA   C 116.190 104.463  90.179 1.00 . A A . 176 GLN CA   1 1 
        3  9960 1 1 176 GLN CB   C 117.023 104.780  91.428 1.00 . A A . 176 GLN CB   1 1 
        3  9961 1 1 176 GLN CD   C 117.576 104.032  93.750 1.00 . A A . 176 GLN CD   1 1 
        3  9962 1 1 176 GLN CG   C 116.730 103.744  92.516 1.00 . A A . 176 GLN CG   1 1 
        3  9963 1 1 176 GLN H    H 117.757 103.187  89.553 1.00 . A A . 176 GLN H    1 1 
        3  9964 1 1 176 GLN HA   H 115.209 104.148  90.503 1.00 . A A . 176 GLN HA   1 1 
        3  9965 1 1 176 GLN HB2  H 118.074 104.751  91.177 1.00 . A A . 176 GLN HB2  1 1 
        3  9966 1 1 176 GLN HB3  H 116.767 105.764  91.792 1.00 . A A . 176 GLN HB3  1 1 
        3  9967 1 1 176 GLN HE21 H 118.995 102.736  93.260 1.00 . A A . 176 GLN HE21 1 1 
        3  9968 1 1 176 GLN HE22 H 119.248 103.573  94.715 1.00 . A A . 176 GLN HE22 1 1 
        3  9969 1 1 176 GLN HG2  H 115.683 103.791  92.780 1.00 . A A . 176 GLN HG2  1 1 
        3  9970 1 1 176 GLN HG3  H 116.963 102.758  92.144 1.00 . A A . 176 GLN HG3  1 1 
        3  9971 1 1 176 GLN N    N 116.797 103.355  89.437 1.00 . A A . 176 GLN N    1 1 
        3  9972 1 1 176 GLN NE2  N 118.700 103.395  93.922 1.00 . A A . 176 GLN NE2  1 1 
        3  9973 1 1 176 GLN O    O 114.980 105.920  88.677 1.00 . A A . 176 GLN O    1 1 
        3  9974 1 1 176 GLN OE1  O 117.204 104.860  94.581 1.00 . A A . 176 GLN OE1  1 1 
        3  9975 1 1 177 ALA C    C 116.365 107.774  87.224 1.00 . A A . 177 ALA C    1 1 
        3  9976 1 1 177 ALA CA   C 116.953 107.915  88.628 1.00 . A A . 177 ALA CA   1 1 
        3  9977 1 1 177 ALA CB   C 118.351 108.536  88.519 1.00 . A A . 177 ALA CB   1 1 
        3  9978 1 1 177 ALA H    H 117.810 106.453  89.906 1.00 . A A . 177 ALA H    1 1 
        3  9979 1 1 177 ALA HA   H 116.327 108.589  89.193 1.00 . A A . 177 ALA HA   1 1 
        3  9980 1 1 177 ALA HB1  H 118.271 109.531  88.105 1.00 . A A . 177 ALA HB1  1 1 
        3  9981 1 1 177 ALA HB2  H 118.966 107.926  87.874 1.00 . A A . 177 ALA HB2  1 1 
        3  9982 1 1 177 ALA HB3  H 118.800 108.589  89.499 1.00 . A A . 177 ALA HB3  1 1 
        3  9983 1 1 177 ALA N    N 117.026 106.632  89.348 1.00 . A A . 177 ALA N    1 1 
        3  9984 1 1 177 ALA O    O 116.527 106.756  86.545 1.00 . A A . 177 ALA O    1 1 
        3  9985 1 1 178 SER C    C 115.953 108.846  84.374 1.00 . A A . 178 SER C    1 1 
        3  9986 1 1 178 SER CA   C 114.971 108.870  85.535 1.00 . A A . 178 SER CA   1 1 
        3  9987 1 1 178 SER CB   C 114.129 110.145  85.446 1.00 . A A . 178 SER CB   1 1 
        3  9988 1 1 178 SER H    H 115.547 109.583  87.437 1.00 . A A . 178 SER H    1 1 
        3  9989 1 1 178 SER HA   H 114.314 108.019  85.454 1.00 . A A . 178 SER HA   1 1 
        3  9990 1 1 178 SER HB2  H 114.756 111.006  85.604 1.00 . A A . 178 SER HB2  1 1 
        3  9991 1 1 178 SER HB3  H 113.676 110.208  84.464 1.00 . A A . 178 SER HB3  1 1 
        3  9992 1 1 178 SER HG   H 112.323 110.501  86.078 1.00 . A A . 178 SER HG   1 1 
        3  9993 1 1 178 SER N    N 115.647 108.822  86.828 1.00 . A A . 178 SER N    1 1 
        3  9994 1 1 178 SER O    O 117.165 108.819  84.559 1.00 . A A . 178 SER O    1 1 
        3  9995 1 1 178 SER OG   O 113.119 110.111  86.446 1.00 . A A . 178 SER OG   1 1 
        3  9996 1 1 179 GLN C    C 117.149 110.034  81.942 1.00 . A A . 179 GLN C    1 1 
        3  9997 1 1 179 GLN CA   C 116.184 108.855  81.959 1.00 . A A . 179 GLN CA   1 1 
        3  9998 1 1 179 GLN CB   C 115.247 108.930  80.748 1.00 . A A . 179 GLN CB   1 1 
        3  9999 1 1 179 GLN CD   C 113.512 107.679  79.444 1.00 . A A . 179 GLN CD   1 1 
        3 10000 1 1 179 GLN CG   C 114.496 107.604  80.607 1.00 . A A . 179 GLN CG   1 1 
        3 10001 1 1 179 GLN H    H 114.415 108.898  83.106 1.00 . A A . 179 GLN H    1 1 
        3 10002 1 1 179 GLN HA   H 116.743 107.937  81.906 1.00 . A A . 179 GLN HA   1 1 
        3 10003 1 1 179 GLN HB2  H 114.536 109.731  80.897 1.00 . A A . 179 GLN HB2  1 1 
        3 10004 1 1 179 GLN HB3  H 115.815 109.119  79.855 1.00 . A A . 179 GLN HB3  1 1 
        3 10005 1 1 179 GLN HE21 H 112.519 106.048  79.988 1.00 . A A . 179 GLN HE21 1 1 
        3 10006 1 1 179 GLN HE22 H 111.946 106.813  78.586 1.00 . A A . 179 GLN HE22 1 1 
        3 10007 1 1 179 GLN HG2  H 115.204 106.809  80.426 1.00 . A A . 179 GLN HG2  1 1 
        3 10008 1 1 179 GLN HG3  H 113.955 107.400  81.520 1.00 . A A . 179 GLN HG3  1 1 
        3 10009 1 1 179 GLN N    N 115.393 108.869  83.174 1.00 . A A . 179 GLN N    1 1 
        3 10010 1 1 179 GLN NE2  N 112.581 106.772  79.330 1.00 . A A . 179 GLN NE2  1 1 
        3 10011 1 1 179 GLN O    O 118.174 109.997  81.268 1.00 . A A . 179 GLN O    1 1 
        3 10012 1 1 179 GLN OE1  O 113.595 108.587  78.618 1.00 . A A . 179 GLN OE1  1 1 
        3 10013 1 1 180 GLU C    C 119.129 111.742  83.083 1.00 . A A . 180 GLU C    1 1 
        3 10014 1 1 180 GLU CA   C 117.741 112.227  82.701 1.00 . A A . 180 GLU CA   1 1 
        3 10015 1 1 180 GLU CB   C 117.261 113.275  83.712 1.00 . A A . 180 GLU CB   1 1 
        3 10016 1 1 180 GLU CD   C 115.387 114.840  84.265 1.00 . A A . 180 GLU CD   1 1 
        3 10017 1 1 180 GLU CG   C 115.981 113.932  83.193 1.00 . A A . 180 GLU CG   1 1 
        3 10018 1 1 180 GLU H    H 116.025 111.089  83.234 1.00 . A A . 180 GLU H    1 1 
        3 10019 1 1 180 GLU HA   H 117.771 112.667  81.714 1.00 . A A . 180 GLU HA   1 1 
        3 10020 1 1 180 GLU HB2  H 117.063 112.796  84.660 1.00 . A A . 180 GLU HB2  1 1 
        3 10021 1 1 180 GLU HB3  H 118.024 114.028  83.840 1.00 . A A . 180 GLU HB3  1 1 
        3 10022 1 1 180 GLU HG2  H 116.210 114.518  82.315 1.00 . A A . 180 GLU HG2  1 1 
        3 10023 1 1 180 GLU HG3  H 115.263 113.168  82.937 1.00 . A A . 180 GLU HG3  1 1 
        3 10024 1 1 180 GLU N    N 116.842 111.085  82.694 1.00 . A A . 180 GLU N    1 1 
        3 10025 1 1 180 GLU O    O 120.113 112.019  82.392 1.00 . A A . 180 GLU O    1 1 
        3 10026 1 1 180 GLU OE1  O 115.814 114.736  85.404 1.00 . A A . 180 GLU OE1  1 1 
        3 10027 1 1 180 GLU OE2  O 114.516 115.626  83.933 1.00 . A A . 180 GLU OE2  1 1 
        3 10028 1 1 181 VAL C    C 120.671 109.041  83.918 1.00 . A A . 181 VAL C    1 1 
        3 10029 1 1 181 VAL CA   C 120.456 110.390  84.583 1.00 . A A . 181 VAL CA   1 1 
        3 10030 1 1 181 VAL CB   C 120.443 110.191  86.100 1.00 . A A . 181 VAL CB   1 1 
        3 10031 1 1 181 VAL CG1  C 121.624 109.306  86.509 1.00 . A A . 181 VAL CG1  1 1 
        3 10032 1 1 181 VAL CG2  C 120.573 111.546  86.787 1.00 . A A . 181 VAL CG2  1 1 
        3 10033 1 1 181 VAL H    H 118.369 110.741  84.635 1.00 . A A . 181 VAL H    1 1 
        3 10034 1 1 181 VAL HA   H 121.264 111.055  84.318 1.00 . A A . 181 VAL HA   1 1 
        3 10035 1 1 181 VAL HB   H 119.517 109.720  86.396 1.00 . A A . 181 VAL HB   1 1 
        3 10036 1 1 181 VAL HG11 H 122.521 109.653  86.020 1.00 . A A . 181 VAL HG11 1 1 
        3 10037 1 1 181 VAL HG12 H 121.426 108.285  86.216 1.00 . A A . 181 VAL HG12 1 1 
        3 10038 1 1 181 VAL HG13 H 121.757 109.352  87.580 1.00 . A A . 181 VAL HG13 1 1 
        3 10039 1 1 181 VAL HG21 H 120.631 111.404  87.856 1.00 . A A . 181 VAL HG21 1 1 
        3 10040 1 1 181 VAL HG22 H 119.712 112.153  86.550 1.00 . A A . 181 VAL HG22 1 1 
        3 10041 1 1 181 VAL HG23 H 121.468 112.041  86.441 1.00 . A A . 181 VAL HG23 1 1 
        3 10042 1 1 181 VAL N    N 119.192 110.964  84.151 1.00 . A A . 181 VAL N    1 1 
        3 10043 1 1 181 VAL O    O 121.733 108.741  83.358 1.00 . A A . 181 VAL O    1 1 
        3 10044 1 1 182 LYS C    C 119.910 106.779  82.044 1.00 . A A . 182 LYS C    1 1 
        3 10045 1 1 182 LYS CA   C 119.644 106.867  83.552 1.00 . A A . 182 LYS CA   1 1 
        3 10046 1 1 182 LYS CB   C 118.283 106.249  83.896 1.00 . A A . 182 LYS CB   1 1 
        3 10047 1 1 182 LYS CD   C 116.927 104.170  83.986 1.00 . A A . 182 LYS CD   1 1 
        3 10048 1 1 182 LYS CE   C 115.730 104.734  83.217 1.00 . A A . 182 LYS CE   1 1 
        3 10049 1 1 182 LYS CG   C 118.223 104.790  83.456 1.00 . A A . 182 LYS CG   1 1 
        3 10050 1 1 182 LYS H    H 118.869 108.543  84.542 1.00 . A A . 182 LYS H    1 1 
        3 10051 1 1 182 LYS HA   H 120.407 106.310  84.070 1.00 . A A . 182 LYS HA   1 1 
        3 10052 1 1 182 LYS HB2  H 118.132 106.304  84.963 1.00 . A A . 182 LYS HB2  1 1 
        3 10053 1 1 182 LYS HB3  H 117.505 106.803  83.402 1.00 . A A . 182 LYS HB3  1 1 
        3 10054 1 1 182 LYS HD2  H 116.959 103.100  83.868 1.00 . A A . 182 LYS HD2  1 1 
        3 10055 1 1 182 LYS HD3  H 116.818 104.410  85.032 1.00 . A A . 182 LYS HD3  1 1 
        3 10056 1 1 182 LYS HE2  H 115.666 105.799  83.383 1.00 . A A . 182 LYS HE2  1 1 
        3 10057 1 1 182 LYS HE3  H 115.858 104.542  82.163 1.00 . A A . 182 LYS HE3  1 1 
        3 10058 1 1 182 LYS HG2  H 118.238 104.737  82.377 1.00 . A A . 182 LYS HG2  1 1 
        3 10059 1 1 182 LYS HG3  H 119.068 104.254  83.860 1.00 . A A . 182 LYS HG3  1 1 
        3 10060 1 1 182 LYS HZ1  H 113.813 103.986  82.899 1.00 . A A . 182 LYS HZ1  1 1 
        3 10061 1 1 182 LYS HZ2  H 114.042 104.668  84.437 1.00 . A A . 182 LYS HZ2  1 1 
        3 10062 1 1 182 LYS HZ3  H 114.694 103.140  84.077 1.00 . A A . 182 LYS HZ3  1 1 
        3 10063 1 1 182 LYS N    N 119.645 108.230  84.049 1.00 . A A . 182 LYS N    1 1 
        3 10064 1 1 182 LYS NZ   N 114.475 104.083  83.694 1.00 . A A . 182 LYS NZ   1 1 
        3 10065 1 1 182 LYS O    O 120.718 105.958  81.622 1.00 . A A . 182 LYS O    1 1 
        3 10066 1 1 183 ASN C    C 120.959 107.784  79.482 1.00 . A A . 183 ASN C    1 1 
        3 10067 1 1 183 ASN CA   C 119.496 107.502  79.780 1.00 . A A . 183 ASN CA   1 1 
        3 10068 1 1 183 ASN CB   C 118.629 108.489  78.995 1.00 . A A . 183 ASN CB   1 1 
        3 10069 1 1 183 ASN CG   C 118.772 108.234  77.497 1.00 . A A . 183 ASN CG   1 1 
        3 10070 1 1 183 ASN H    H 118.614 108.233  81.580 1.00 . A A . 183 ASN H    1 1 
        3 10071 1 1 183 ASN HA   H 119.265 106.499  79.452 1.00 . A A . 183 ASN HA   1 1 
        3 10072 1 1 183 ASN HB2  H 117.601 108.364  79.281 1.00 . A A . 183 ASN HB2  1 1 
        3 10073 1 1 183 ASN HB3  H 118.946 109.497  79.211 1.00 . A A . 183 ASN HB3  1 1 
        3 10074 1 1 183 ASN HD21 H 117.181 109.318  77.012 1.00 . A A . 183 ASN HD21 1 1 
        3 10075 1 1 183 ASN HD22 H 117.997 108.602  75.707 1.00 . A A . 183 ASN HD22 1 1 
        3 10076 1 1 183 ASN N    N 119.254 107.593  81.226 1.00 . A A . 183 ASN N    1 1 
        3 10077 1 1 183 ASN ND2  N 117.912 108.762  76.670 1.00 . A A . 183 ASN ND2  1 1 
        3 10078 1 1 183 ASN O    O 121.578 107.106  78.661 1.00 . A A . 183 ASN O    1 1 
        3 10079 1 1 183 ASN OD1  O 119.688 107.535  77.068 1.00 . A A . 183 ASN OD1  1 1 
        3 10080 1 1 184 TRP C    C 123.796 107.930  80.269 1.00 . A A . 184 TRP C    1 1 
        3 10081 1 1 184 TRP CA   C 122.918 109.126  79.932 1.00 . A A . 184 TRP CA   1 1 
        3 10082 1 1 184 TRP CB   C 123.307 110.307  80.823 1.00 . A A . 184 TRP CB   1 1 
        3 10083 1 1 184 TRP CD1  C 125.730 110.284  81.539 1.00 . A A . 184 TRP CD1  1 1 
        3 10084 1 1 184 TRP CD2  C 125.428 111.281  79.545 1.00 . A A . 184 TRP CD2  1 1 
        3 10085 1 1 184 TRP CE2  C 126.815 111.337  79.822 1.00 . A A . 184 TRP CE2  1 1 
        3 10086 1 1 184 TRP CE3  C 124.970 111.844  78.341 1.00 . A A . 184 TRP CE3  1 1 
        3 10087 1 1 184 TRP CG   C 124.762 110.606  80.651 1.00 . A A . 184 TRP CG   1 1 
        3 10088 1 1 184 TRP CH2  C 127.241 112.486  77.745 1.00 . A A . 184 TRP CH2  1 1 
        3 10089 1 1 184 TRP CZ2  C 127.714 111.931  78.937 1.00 . A A . 184 TRP CZ2  1 1 
        3 10090 1 1 184 TRP CZ3  C 125.872 112.442  77.447 1.00 . A A . 184 TRP CZ3  1 1 
        3 10091 1 1 184 TRP H    H 120.983 109.297  80.800 1.00 . A A . 184 TRP H    1 1 
        3 10092 1 1 184 TRP HA   H 123.061 109.398  78.897 1.00 . A A . 184 TRP HA   1 1 
        3 10093 1 1 184 TRP HB2  H 122.727 111.175  80.545 1.00 . A A . 184 TRP HB2  1 1 
        3 10094 1 1 184 TRP HB3  H 123.111 110.059  81.856 1.00 . A A . 184 TRP HB3  1 1 
        3 10095 1 1 184 TRP HD1  H 125.576 109.771  82.477 1.00 . A A . 184 TRP HD1  1 1 
        3 10096 1 1 184 TRP HE1  H 127.810 110.605  81.500 1.00 . A A . 184 TRP HE1  1 1 
        3 10097 1 1 184 TRP HE3  H 123.916 111.815  78.102 1.00 . A A . 184 TRP HE3  1 1 
        3 10098 1 1 184 TRP HH2  H 127.930 112.947  77.053 1.00 . A A . 184 TRP HH2  1 1 
        3 10099 1 1 184 TRP HZ2  H 128.768 111.962  79.171 1.00 . A A . 184 TRP HZ2  1 1 
        3 10100 1 1 184 TRP HZ3  H 125.510 112.871  76.525 1.00 . A A . 184 TRP HZ3  1 1 
        3 10101 1 1 184 TRP N    N 121.515 108.786  80.153 1.00 . A A . 184 TRP N    1 1 
        3 10102 1 1 184 TRP NE1  N 126.948 110.716  81.048 1.00 . A A . 184 TRP NE1  1 1 
        3 10103 1 1 184 TRP O    O 124.676 107.531  79.488 1.00 . A A . 184 TRP O    1 1 
        3 10104 1 1 185 MET C    C 124.080 105.052  80.910 1.00 . A A . 185 MET C    1 1 
        3 10105 1 1 185 MET CA   C 124.284 106.204  81.886 1.00 . A A . 185 MET CA   1 1 
        3 10106 1 1 185 MET CB   C 123.789 105.817  83.285 1.00 . A A . 185 MET CB   1 1 
        3 10107 1 1 185 MET CE   C 124.422 105.090  86.310 1.00 . A A . 185 MET CE   1 1 
        3 10108 1 1 185 MET CG   C 124.216 106.891  84.287 1.00 . A A . 185 MET CG   1 1 
        3 10109 1 1 185 MET H    H 122.817 107.718  81.996 1.00 . A A . 185 MET H    1 1 
        3 10110 1 1 185 MET HA   H 125.333 106.452  81.935 1.00 . A A . 185 MET HA   1 1 
        3 10111 1 1 185 MET HB2  H 122.711 105.736  83.277 1.00 . A A . 185 MET HB2  1 1 
        3 10112 1 1 185 MET HB3  H 124.220 104.870  83.571 1.00 . A A . 185 MET HB3  1 1 
        3 10113 1 1 185 MET HE1  H 124.246 104.825  87.343 1.00 . A A . 185 MET HE1  1 1 
        3 10114 1 1 185 MET HE2  H 125.471 105.296  86.166 1.00 . A A . 185 MET HE2  1 1 
        3 10115 1 1 185 MET HE3  H 124.127 104.273  85.667 1.00 . A A . 185 MET HE3  1 1 
        3 10116 1 1 185 MET HG2  H 125.291 106.880  84.390 1.00 . A A . 185 MET HG2  1 1 
        3 10117 1 1 185 MET HG3  H 123.900 107.861  83.932 1.00 . A A . 185 MET HG3  1 1 
        3 10118 1 1 185 MET N    N 123.535 107.358  81.433 1.00 . A A . 185 MET N    1 1 
        3 10119 1 1 185 MET O    O 125.009 104.320  80.590 1.00 . A A . 185 MET O    1 1 
        3 10120 1 1 185 MET SD   S 123.454 106.560  85.895 1.00 . A A . 185 MET SD   1 1 
        3 10121 1 1 186 THR C    C 123.304 103.943  78.229 1.00 . A A . 186 THR C    1 1 
        3 10122 1 1 186 THR CA   C 122.520 103.826  79.521 1.00 . A A . 186 THR CA   1 1 
        3 10123 1 1 186 THR CB   C 121.021 103.869  79.196 1.00 . A A . 186 THR CB   1 1 
        3 10124 1 1 186 THR CG2  C 120.675 102.826  78.122 1.00 . A A . 186 THR CG2  1 1 
        3 10125 1 1 186 THR H    H 122.154 105.511  80.735 1.00 . A A . 186 THR H    1 1 
        3 10126 1 1 186 THR HA   H 122.746 102.879  79.984 1.00 . A A . 186 THR HA   1 1 
        3 10127 1 1 186 THR HB   H 120.769 104.850  78.823 1.00 . A A . 186 THR HB   1 1 
        3 10128 1 1 186 THR HG1  H 119.498 104.179  80.364 1.00 . A A . 186 THR HG1  1 1 
        3 10129 1 1 186 THR HG21 H 119.647 102.515  78.244 1.00 . A A . 186 THR HG21 1 1 
        3 10130 1 1 186 THR HG22 H 121.323 101.967  78.216 1.00 . A A . 186 THR HG22 1 1 
        3 10131 1 1 186 THR HG23 H 120.802 103.264  77.143 1.00 . A A . 186 THR HG23 1 1 
        3 10132 1 1 186 THR N    N 122.851 104.900  80.447 1.00 . A A . 186 THR N    1 1 
        3 10133 1 1 186 THR O    O 123.870 102.966  77.744 1.00 . A A . 186 THR O    1 1 
        3 10134 1 1 186 THR OG1  O 120.273 103.614  80.376 1.00 . A A . 186 THR OG1  1 1 
        3 10135 1 1 187 GLU C    C 125.491 105.058  76.583 1.00 . A A . 187 GLU C    1 1 
        3 10136 1 1 187 GLU CA   C 124.009 105.342  76.412 1.00 . A A . 187 GLU CA   1 1 
        3 10137 1 1 187 GLU CB   C 123.808 106.792  75.959 1.00 . A A . 187 GLU CB   1 1 
        3 10138 1 1 187 GLU CD   C 124.261 108.434  74.127 1.00 . A A . 187 GLU CD   1 1 
        3 10139 1 1 187 GLU CG   C 124.506 107.010  74.616 1.00 . A A . 187 GLU CG   1 1 
        3 10140 1 1 187 GLU H    H 122.833 105.873  78.082 1.00 . A A . 187 GLU H    1 1 
        3 10141 1 1 187 GLU HA   H 123.603 104.680  75.664 1.00 . A A . 187 GLU HA   1 1 
        3 10142 1 1 187 GLU HB2  H 122.751 106.991  75.851 1.00 . A A . 187 GLU HB2  1 1 
        3 10143 1 1 187 GLU HB3  H 124.228 107.462  76.693 1.00 . A A . 187 GLU HB3  1 1 
        3 10144 1 1 187 GLU HG2  H 125.568 106.850  74.734 1.00 . A A . 187 GLU HG2  1 1 
        3 10145 1 1 187 GLU HG3  H 124.116 106.313  73.890 1.00 . A A . 187 GLU HG3  1 1 
        3 10146 1 1 187 GLU N    N 123.313 105.133  77.664 1.00 . A A . 187 GLU N    1 1 
        3 10147 1 1 187 GLU O    O 126.100 104.327  75.793 1.00 . A A . 187 GLU O    1 1 
        3 10148 1 1 187 GLU OE1  O 123.593 109.174  74.830 1.00 . A A . 187 GLU OE1  1 1 
        3 10149 1 1 187 GLU OE2  O 124.742 108.763  73.055 1.00 . A A . 187 GLU OE2  1 1 
        3 10150 1 1 188 THR C    C 127.803 104.000  78.184 1.00 . A A . 188 THR C    1 1 
        3 10151 1 1 188 THR CA   C 127.476 105.465  77.897 1.00 . A A . 188 THR CA   1 1 
        3 10152 1 1 188 THR CB   C 127.851 106.318  79.114 1.00 . A A . 188 THR CB   1 1 
        3 10153 1 1 188 THR CG2  C 129.332 106.125  79.442 1.00 . A A . 188 THR CG2  1 1 
        3 10154 1 1 188 THR H    H 125.521 106.208  78.214 1.00 . A A . 188 THR H    1 1 
        3 10155 1 1 188 THR HA   H 128.050 105.798  77.046 1.00 . A A . 188 THR HA   1 1 
        3 10156 1 1 188 THR HB   H 127.257 106.015  79.963 1.00 . A A . 188 THR HB   1 1 
        3 10157 1 1 188 THR HG1  H 127.815 108.198  79.610 1.00 . A A . 188 THR HG1  1 1 
        3 10158 1 1 188 THR HG21 H 129.928 106.388  78.582 1.00 . A A . 188 THR HG21 1 1 
        3 10159 1 1 188 THR HG22 H 129.511 105.093  79.703 1.00 . A A . 188 THR HG22 1 1 
        3 10160 1 1 188 THR HG23 H 129.601 106.759  80.274 1.00 . A A . 188 THR HG23 1 1 
        3 10161 1 1 188 THR N    N 126.063 105.642  77.623 1.00 . A A . 188 THR N    1 1 
        3 10162 1 1 188 THR O    O 128.760 103.429  77.646 1.00 . A A . 188 THR O    1 1 
        3 10163 1 1 188 THR OG1  O 127.603 107.686  78.826 1.00 . A A . 188 THR OG1  1 1 
        3 10164 1 1 189 LEU C    C 126.922 101.033  78.365 1.00 . A A . 189 LEU C    1 1 
        3 10165 1 1 189 LEU CA   C 127.195 102.034  79.481 1.00 . A A . 189 LEU CA   1 1 
        3 10166 1 1 189 LEU CB   C 126.274 101.754  80.669 1.00 . A A . 189 LEU CB   1 1 
        3 10167 1 1 189 LEU CD1  C 125.709 102.541  82.985 1.00 . A A . 189 LEU CD1  1 1 
        3 10168 1 1 189 LEU CD2  C 128.067 101.921  82.418 1.00 . A A . 189 LEU CD2  1 1 
        3 10169 1 1 189 LEU CG   C 126.773 102.551  81.883 1.00 . A A . 189 LEU CG   1 1 
        3 10170 1 1 189 LEU H    H 126.289 103.937  79.454 1.00 . A A . 189 LEU H    1 1 
        3 10171 1 1 189 LEU HA   H 128.214 101.911  79.806 1.00 . A A . 189 LEU HA   1 1 
        3 10172 1 1 189 LEU HB2  H 125.266 102.051  80.425 1.00 . A A . 189 LEU HB2  1 1 
        3 10173 1 1 189 LEU HB3  H 126.294 100.700  80.902 1.00 . A A . 189 LEU HB3  1 1 
        3 10174 1 1 189 LEU HD11 H 125.923 103.325  83.696 1.00 . A A . 189 LEU HD11 1 1 
        3 10175 1 1 189 LEU HD12 H 125.722 101.590  83.485 1.00 . A A . 189 LEU HD12 1 1 
        3 10176 1 1 189 LEU HD13 H 124.735 102.707  82.549 1.00 . A A . 189 LEU HD13 1 1 
        3 10177 1 1 189 LEU HD21 H 128.887 102.168  81.761 1.00 . A A . 189 LEU HD21 1 1 
        3 10178 1 1 189 LEU HD22 H 127.954 100.848  82.464 1.00 . A A . 189 LEU HD22 1 1 
        3 10179 1 1 189 LEU HD23 H 128.273 102.302  83.408 1.00 . A A . 189 LEU HD23 1 1 
        3 10180 1 1 189 LEU HG   H 126.967 103.571  81.585 1.00 . A A . 189 LEU HG   1 1 
        3 10181 1 1 189 LEU N    N 127.009 103.418  79.060 1.00 . A A . 189 LEU N    1 1 
        3 10182 1 1 189 LEU O    O 127.567  99.986  78.298 1.00 . A A . 189 LEU O    1 1 
        3 10183 1 1 190 LEU C    C 126.821  99.870  75.744 1.00 . A A . 190 LEU C    1 1 
        3 10184 1 1 190 LEU CA   C 125.581 100.413  76.449 1.00 . A A . 190 LEU CA   1 1 
        3 10185 1 1 190 LEU CB   C 124.686 101.130  75.430 1.00 . A A . 190 LEU CB   1 1 
        3 10186 1 1 190 LEU CD1  C 122.350 101.935  75.054 1.00 . A A . 190 LEU CD1  1 1 
        3 10187 1 1 190 LEU CD2  C 122.794  99.500  75.353 1.00 . A A . 190 LEU CD2  1 1 
        3 10188 1 1 190 LEU CG   C 123.214 100.906  75.787 1.00 . A A . 190 LEU CG   1 1 
        3 10189 1 1 190 LEU H    H 125.449 102.162  77.636 1.00 . A A . 190 LEU H    1 1 
        3 10190 1 1 190 LEU HA   H 125.032  99.587  76.872 1.00 . A A . 190 LEU HA   1 1 
        3 10191 1 1 190 LEU HB2  H 124.902 102.187  75.444 1.00 . A A . 190 LEU HB2  1 1 
        3 10192 1 1 190 LEU HB3  H 124.878 100.736  74.444 1.00 . A A . 190 LEU HB3  1 1 
        3 10193 1 1 190 LEU HD11 H 121.311 101.646  75.120 1.00 . A A . 190 LEU HD11 1 1 
        3 10194 1 1 190 LEU HD12 H 122.646 101.980  74.017 1.00 . A A . 190 LEU HD12 1 1 
        3 10195 1 1 190 LEU HD13 H 122.484 102.906  75.508 1.00 . A A . 190 LEU HD13 1 1 
        3 10196 1 1 190 LEU HD21 H 121.755  99.343  75.600 1.00 . A A . 190 LEU HD21 1 1 
        3 10197 1 1 190 LEU HD22 H 123.400  98.767  75.864 1.00 . A A . 190 LEU HD22 1 1 
        3 10198 1 1 190 LEU HD23 H 122.930  99.397  74.287 1.00 . A A . 190 LEU HD23 1 1 
        3 10199 1 1 190 LEU HG   H 123.078 101.012  76.852 1.00 . A A . 190 LEU HG   1 1 
        3 10200 1 1 190 LEU N    N 125.945 101.332  77.522 1.00 . A A . 190 LEU N    1 1 
        3 10201 1 1 190 LEU O    O 126.959  98.657  75.556 1.00 . A A . 190 LEU O    1 1 
        3 10202 1 1 191 VAL C    C 129.993  99.821  75.682 1.00 . A A . 191 VAL C    1 1 
        3 10203 1 1 191 VAL CA   C 128.941 100.321  74.689 1.00 . A A . 191 VAL CA   1 1 
        3 10204 1 1 191 VAL CB   C 129.515 101.476  73.858 1.00 . A A . 191 VAL CB   1 1 
        3 10205 1 1 191 VAL CG1  C 130.001 102.594  74.781 1.00 . A A . 191 VAL CG1  1 1 
        3 10206 1 1 191 VAL CG2  C 130.688 100.964  73.018 1.00 . A A . 191 VAL CG2  1 1 
        3 10207 1 1 191 VAL H    H 127.578 101.710  75.542 1.00 . A A . 191 VAL H    1 1 
        3 10208 1 1 191 VAL HA   H 128.690  99.512  74.020 1.00 . A A . 191 VAL HA   1 1 
        3 10209 1 1 191 VAL HB   H 128.745 101.861  73.203 1.00 . A A . 191 VAL HB   1 1 
        3 10210 1 1 191 VAL HG11 H 129.203 102.879  75.450 1.00 . A A . 191 VAL HG11 1 1 
        3 10211 1 1 191 VAL HG12 H 130.295 103.447  74.188 1.00 . A A . 191 VAL HG12 1 1 
        3 10212 1 1 191 VAL HG13 H 130.846 102.247  75.355 1.00 . A A . 191 VAL HG13 1 1 
        3 10213 1 1 191 VAL HG21 H 131.048 101.758  72.381 1.00 . A A . 191 VAL HG21 1 1 
        3 10214 1 1 191 VAL HG22 H 130.358 100.135  72.408 1.00 . A A . 191 VAL HG22 1 1 
        3 10215 1 1 191 VAL HG23 H 131.482 100.637  73.671 1.00 . A A . 191 VAL HG23 1 1 
        3 10216 1 1 191 VAL N    N 127.724 100.756  75.365 1.00 . A A . 191 VAL N    1 1 
        3 10217 1 1 191 VAL O    O 130.746  98.884  75.388 1.00 . A A . 191 VAL O    1 1 
        3 10218 1 1 192 GLN C    C 130.928  98.659  78.330 1.00 . A A . 192 GLN C    1 1 
        3 10219 1 1 192 GLN CA   C 131.094 100.095  77.822 1.00 . A A . 192 GLN CA   1 1 
        3 10220 1 1 192 GLN CB   C 131.023 101.065  79.006 1.00 . A A . 192 GLN CB   1 1 
        3 10221 1 1 192 GLN CD   C 132.111 101.736  81.154 1.00 . A A . 192 GLN CD   1 1 
        3 10222 1 1 192 GLN CG   C 132.114 100.717  80.019 1.00 . A A . 192 GLN CG   1 1 
        3 10223 1 1 192 GLN H    H 129.485 101.228  77.015 1.00 . A A . 192 GLN H    1 1 
        3 10224 1 1 192 GLN HA   H 132.067 100.189  77.366 1.00 . A A . 192 GLN HA   1 1 
        3 10225 1 1 192 GLN HB2  H 131.165 102.076  78.653 1.00 . A A . 192 GLN HB2  1 1 
        3 10226 1 1 192 GLN HB3  H 130.057 100.981  79.480 1.00 . A A . 192 GLN HB3  1 1 
        3 10227 1 1 192 GLN HE21 H 133.625 100.886  82.117 1.00 . A A . 192 GLN HE21 1 1 
        3 10228 1 1 192 GLN HE22 H 132.984 102.274  82.854 1.00 . A A . 192 GLN HE22 1 1 
        3 10229 1 1 192 GLN HG2  H 131.928  99.731  80.421 1.00 . A A . 192 GLN HG2  1 1 
        3 10230 1 1 192 GLN HG3  H 133.076 100.731  79.529 1.00 . A A . 192 GLN HG3  1 1 
        3 10231 1 1 192 GLN N    N 130.081 100.470  76.838 1.00 . A A . 192 GLN N    1 1 
        3 10232 1 1 192 GLN NE2  N 132.978 101.622  82.123 1.00 . A A . 192 GLN NE2  1 1 
        3 10233 1 1 192 GLN O    O 131.892  97.885  78.357 1.00 . A A . 192 GLN O    1 1 
        3 10234 1 1 192 GLN OE1  O 131.301 102.662  81.156 1.00 . A A . 192 GLN OE1  1 1 
        3 10235 1 1 193 ASN C    C 129.488  95.914  78.178 1.00 . A A . 193 ASN C    1 1 
        3 10236 1 1 193 ASN CA   C 129.452  96.972  79.274 1.00 . A A . 193 ASN CA   1 1 
        3 10237 1 1 193 ASN CB   C 128.074  96.956  79.942 1.00 . A A . 193 ASN CB   1 1 
        3 10238 1 1 193 ASN CG   C 128.113  97.740  81.249 1.00 . A A . 193 ASN CG   1 1 
        3 10239 1 1 193 ASN H    H 128.997  98.963  78.715 1.00 . A A . 193 ASN H    1 1 
        3 10240 1 1 193 ASN HA   H 130.198  96.734  80.016 1.00 . A A . 193 ASN HA   1 1 
        3 10241 1 1 193 ASN HB2  H 127.356  97.409  79.278 1.00 . A A . 193 ASN HB2  1 1 
        3 10242 1 1 193 ASN HB3  H 127.782  95.940  80.142 1.00 . A A . 193 ASN HB3  1 1 
        3 10243 1 1 193 ASN HD21 H 126.144  97.989  81.322 1.00 . A A . 193 ASN HD21 1 1 
        3 10244 1 1 193 ASN HD22 H 127.008  98.669  82.616 1.00 . A A . 193 ASN HD22 1 1 
        3 10245 1 1 193 ASN N    N 129.718  98.311  78.745 1.00 . A A . 193 ASN N    1 1 
        3 10246 1 1 193 ASN ND2  N 126.996  98.170  81.772 1.00 . A A . 193 ASN ND2  1 1 
        3 10247 1 1 193 ASN O    O 129.704  94.730  78.449 1.00 . A A . 193 ASN O    1 1 
        3 10248 1 1 193 ASN OD1  O 129.185  97.965  81.809 1.00 . A A . 193 ASN OD1  1 1 
        3 10249 1 1 194 ALA C    C 130.538  94.621  75.717 1.00 . A A . 194 ALA C    1 1 
        3 10250 1 1 194 ALA CA   C 129.232  95.412  75.822 1.00 . A A . 194 ALA CA   1 1 
        3 10251 1 1 194 ALA CB   C 129.006  96.195  74.538 1.00 . A A . 194 ALA CB   1 1 
        3 10252 1 1 194 ALA H    H 129.073  97.291  76.794 1.00 . A A . 194 ALA H    1 1 
        3 10253 1 1 194 ALA HA   H 128.413  94.724  75.954 1.00 . A A . 194 ALA HA   1 1 
        3 10254 1 1 194 ALA HB1  H 129.675  97.040  74.510 1.00 . A A . 194 ALA HB1  1 1 
        3 10255 1 1 194 ALA HB2  H 127.984  96.543  74.505 1.00 . A A . 194 ALA HB2  1 1 
        3 10256 1 1 194 ALA HB3  H 129.197  95.556  73.689 1.00 . A A . 194 ALA HB3  1 1 
        3 10257 1 1 194 ALA N    N 129.254  96.340  76.948 1.00 . A A . 194 ALA N    1 1 
        3 10258 1 1 194 ALA O    O 131.617  95.141  76.025 1.00 . A A . 194 ALA O    1 1 
        3 10259 1 1 195 ASN C    C 132.543  93.085  74.042 1.00 . A A . 195 ASN C    1 1 
        3 10260 1 1 195 ASN CA   C 131.633  92.517  75.145 1.00 . A A . 195 ASN CA   1 1 
        3 10261 1 1 195 ASN CB   C 131.234  91.059  74.844 1.00 . A A . 195 ASN CB   1 1 
        3 10262 1 1 195 ASN CG   C 130.541  90.939  73.492 1.00 . A A . 195 ASN CG   1 1 
        3 10263 1 1 195 ASN H    H 129.561  92.987  75.043 1.00 . A A . 195 ASN H    1 1 
        3 10264 1 1 195 ASN HA   H 132.159  92.544  76.084 1.00 . A A . 195 ASN HA   1 1 
        3 10265 1 1 195 ASN HB2  H 132.119  90.439  74.846 1.00 . A A . 195 ASN HB2  1 1 
        3 10266 1 1 195 ASN HB3  H 130.561  90.717  75.613 1.00 . A A . 195 ASN HB3  1 1 
        3 10267 1 1 195 ASN HD21 H 129.161  89.673  74.147 1.00 . A A . 195 ASN HD21 1 1 
        3 10268 1 1 195 ASN HD22 H 129.040  90.091  72.507 1.00 . A A . 195 ASN HD22 1 1 
        3 10269 1 1 195 ASN N    N 130.439  93.353  75.278 1.00 . A A . 195 ASN N    1 1 
        3 10270 1 1 195 ASN ND2  N 129.494  90.169  73.372 1.00 . A A . 195 ASN ND2  1 1 
        3 10271 1 1 195 ASN O    O 132.064  93.775  73.139 1.00 . A A . 195 ASN O    1 1 
        3 10272 1 1 195 ASN OD1  O 130.966  91.547  72.520 1.00 . A A . 195 ASN OD1  1 1 
        3 10273 1 1 196 PRO C    C 134.554  93.064  71.649 1.00 . A A . 196 PRO C    1 1 
        3 10274 1 1 196 PRO CA   C 134.822  93.418  73.118 1.00 . A A . 196 PRO CA   1 1 
        3 10275 1 1 196 PRO CB   C 136.157  92.801  73.560 1.00 . A A . 196 PRO CB   1 1 
        3 10276 1 1 196 PRO CD   C 134.526  92.060  75.150 1.00 . A A . 196 PRO CD   1 1 
        3 10277 1 1 196 PRO CG   C 135.978  92.496  75.005 1.00 . A A . 196 PRO CG   1 1 
        3 10278 1 1 196 PRO HA   H 134.885  94.487  73.228 1.00 . A A . 196 PRO HA   1 1 
        3 10279 1 1 196 PRO HB2  H 136.355  91.897  73.002 1.00 . A A . 196 PRO HB2  1 1 
        3 10280 1 1 196 PRO HB3  H 136.961  93.510  73.429 1.00 . A A . 196 PRO HB3  1 1 
        3 10281 1 1 196 PRO HD2  H 134.424  91.003  74.952 1.00 . A A . 196 PRO HD2  1 1 
        3 10282 1 1 196 PRO HD3  H 134.156  92.308  76.129 1.00 . A A . 196 PRO HD3  1 1 
        3 10283 1 1 196 PRO HG2  H 136.645  91.698  75.303 1.00 . A A . 196 PRO HG2  1 1 
        3 10284 1 1 196 PRO HG3  H 136.155  93.378  75.600 1.00 . A A . 196 PRO HG3  1 1 
        3 10285 1 1 196 PRO N    N 133.839  92.859  74.116 1.00 . A A . 196 PRO N    1 1 
        3 10286 1 1 196 PRO O    O 134.653  93.929  70.768 1.00 . A A . 196 PRO O    1 1 
        3 10287 1 1 197 ASP C    C 132.898  92.253  69.359 1.00 . A A . 197 ASP C    1 1 
        3 10288 1 1 197 ASP CA   C 134.047  91.443  69.955 1.00 . A A . 197 ASP CA   1 1 
        3 10289 1 1 197 ASP CB   C 133.746  89.951  69.845 1.00 . A A . 197 ASP CB   1 1 
        3 10290 1 1 197 ASP CG   C 134.999  89.144  70.163 1.00 . A A . 197 ASP CG   1 1 
        3 10291 1 1 197 ASP H    H 134.209  91.127  72.059 1.00 . A A . 197 ASP H    1 1 
        3 10292 1 1 197 ASP HA   H 134.949  91.657  69.400 1.00 . A A . 197 ASP HA   1 1 
        3 10293 1 1 197 ASP HB2  H 132.960  89.689  70.540 1.00 . A A . 197 ASP HB2  1 1 
        3 10294 1 1 197 ASP HB3  H 133.428  89.730  68.839 1.00 . A A . 197 ASP HB3  1 1 
        3 10295 1 1 197 ASP N    N 134.255  91.807  71.354 1.00 . A A . 197 ASP N    1 1 
        3 10296 1 1 197 ASP O    O 133.041  92.880  68.304 1.00 . A A . 197 ASP O    1 1 
        3 10297 1 1 197 ASP OD1  O 136.069  89.731  70.184 1.00 . A A . 197 ASP OD1  1 1 
        3 10298 1 1 197 ASP OD2  O 134.871  87.951  70.384 1.00 . A A . 197 ASP OD2  1 1 
        3 10299 1 1 198 CYS C    C 130.972  94.519  69.697 1.00 . A A . 198 CYS C    1 1 
        3 10300 1 1 198 CYS CA   C 130.622  93.043  69.633 1.00 . A A . 198 CYS CA   1 1 
        3 10301 1 1 198 CYS CB   C 129.423  92.748  70.538 1.00 . A A . 198 CYS CB   1 1 
        3 10302 1 1 198 CYS H    H 131.741  91.785  70.912 1.00 . A A . 198 CYS H    1 1 
        3 10303 1 1 198 CYS HA   H 130.374  92.782  68.624 1.00 . A A . 198 CYS HA   1 1 
        3 10304 1 1 198 CYS HB2  H 129.274  91.680  70.600 1.00 . A A . 198 CYS HB2  1 1 
        3 10305 1 1 198 CYS HB3  H 129.613  93.141  71.526 1.00 . A A . 198 CYS HB3  1 1 
        3 10306 1 1 198 CYS HG   H 127.486  92.872  69.314 1.00 . A A . 198 CYS HG   1 1 
        3 10307 1 1 198 CYS N    N 131.780  92.274  70.069 1.00 . A A . 198 CYS N    1 1 
        3 10308 1 1 198 CYS O    O 130.592  95.304  68.825 1.00 . A A . 198 CYS O    1 1 
        3 10309 1 1 198 CYS SG   S 127.939  93.523  69.854 1.00 . A A . 198 CYS SG   1 1 
        3 10310 1 1 199 LYS C    C 132.705  96.798  69.678 1.00 . A A . 199 LYS C    1 1 
        3 10311 1 1 199 LYS CA   C 132.122  96.257  70.962 1.00 . A A . 199 LYS CA   1 1 
        3 10312 1 1 199 LYS CB   C 133.175  96.361  72.078 1.00 . A A . 199 LYS CB   1 1 
        3 10313 1 1 199 LYS CD   C 134.731  97.933  73.264 1.00 . A A . 199 LYS CD   1 1 
        3 10314 1 1 199 LYS CE   C 134.341  97.495  74.677 1.00 . A A . 199 LYS CE   1 1 
        3 10315 1 1 199 LYS CG   C 133.522  97.836  72.326 1.00 . A A . 199 LYS CG   1 1 
        3 10316 1 1 199 LYS H    H 131.980  94.195  71.396 1.00 . A A . 199 LYS H    1 1 
        3 10317 1 1 199 LYS HA   H 131.260  96.841  71.238 1.00 . A A . 199 LYS HA   1 1 
        3 10318 1 1 199 LYS HB2  H 132.781  95.931  72.984 1.00 . A A . 199 LYS HB2  1 1 
        3 10319 1 1 199 LYS HB3  H 134.066  95.835  71.788 1.00 . A A . 199 LYS HB3  1 1 
        3 10320 1 1 199 LYS HD2  H 135.520  97.294  72.896 1.00 . A A . 199 LYS HD2  1 1 
        3 10321 1 1 199 LYS HD3  H 135.081  98.954  73.291 1.00 . A A . 199 LYS HD3  1 1 
        3 10322 1 1 199 LYS HE2  H 133.904  96.509  74.642 1.00 . A A . 199 LYS HE2  1 1 
        3 10323 1 1 199 LYS HE3  H 135.222  97.475  75.301 1.00 . A A . 199 LYS HE3  1 1 
        3 10324 1 1 199 LYS HG2  H 133.756  98.315  71.388 1.00 . A A . 199 LYS HG2  1 1 
        3 10325 1 1 199 LYS HG3  H 132.676  98.330  72.781 1.00 . A A . 199 LYS HG3  1 1 
        3 10326 1 1 199 LYS HZ1  H 133.206  98.246  76.249 1.00 . A A . 199 LYS HZ1  1 1 
        3 10327 1 1 199 LYS HZ2  H 132.457  98.371  74.730 1.00 . A A . 199 LYS HZ2  1 1 
        3 10328 1 1 199 LYS HZ3  H 133.722  99.425  75.145 1.00 . A A . 199 LYS HZ3  1 1 
        3 10329 1 1 199 LYS N    N 131.713  94.875  70.752 1.00 . A A . 199 LYS N    1 1 
        3 10330 1 1 199 LYS NZ   N 133.357  98.456  75.242 1.00 . A A . 199 LYS NZ   1 1 
        3 10331 1 1 199 LYS O    O 132.544  97.973  69.361 1.00 . A A . 199 LYS O    1 1 
        3 10332 1 1 200 THR C    C 132.862  96.936  66.792 1.00 . A A . 200 THR C    1 1 
        3 10333 1 1 200 THR CA   C 133.962  96.390  67.689 1.00 . A A . 200 THR CA   1 1 
        3 10334 1 1 200 THR CB   C 134.658  95.220  66.987 1.00 . A A . 200 THR CB   1 1 
        3 10335 1 1 200 THR CG2  C 135.255  95.701  65.664 1.00 . A A . 200 THR CG2  1 1 
        3 10336 1 1 200 THR H    H 133.485  95.010  69.221 1.00 . A A . 200 THR H    1 1 
        3 10337 1 1 200 THR HA   H 134.684  97.168  67.889 1.00 . A A . 200 THR HA   1 1 
        3 10338 1 1 200 THR HB   H 133.942  94.438  66.792 1.00 . A A . 200 THR HB   1 1 
        3 10339 1 1 200 THR HG1  H 135.320  94.034  68.378 1.00 . A A . 200 THR HG1  1 1 
        3 10340 1 1 200 THR HG21 H 135.928  94.949  65.279 1.00 . A A . 200 THR HG21 1 1 
        3 10341 1 1 200 THR HG22 H 135.798  96.620  65.826 1.00 . A A . 200 THR HG22 1 1 
        3 10342 1 1 200 THR HG23 H 134.461  95.872  64.952 1.00 . A A . 200 THR HG23 1 1 
        3 10343 1 1 200 THR N    N 133.381  95.941  68.933 1.00 . A A . 200 THR N    1 1 
        3 10344 1 1 200 THR O    O 132.964  98.053  66.281 1.00 . A A . 200 THR O    1 1 
        3 10345 1 1 200 THR OG1  O 135.694  94.722  67.822 1.00 . A A . 200 THR OG1  1 1 
        3 10346 1 1 201 ILE C    C 129.991  97.798  66.420 1.00 . A A . 201 ILE C    1 1 
        3 10347 1 1 201 ILE CA   C 130.680  96.591  65.797 1.00 . A A . 201 ILE CA   1 1 
        3 10348 1 1 201 ILE CB   C 129.685  95.442  65.613 1.00 . A A . 201 ILE CB   1 1 
        3 10349 1 1 201 ILE CD1  C 130.582  94.870  63.292 1.00 . A A . 201 ILE CD1  1 1 
        3 10350 1 1 201 ILE CG1  C 130.311  94.356  64.717 1.00 . A A . 201 ILE CG1  1 1 
        3 10351 1 1 201 ILE CG2  C 128.386  95.969  64.994 1.00 . A A . 201 ILE CG2  1 1 
        3 10352 1 1 201 ILE H    H 131.764  95.283  67.070 1.00 . A A . 201 ILE H    1 1 
        3 10353 1 1 201 ILE HA   H 131.060  96.882  64.834 1.00 . A A . 201 ILE HA   1 1 
        3 10354 1 1 201 ILE HB   H 129.461  95.015  66.580 1.00 . A A . 201 ILE HB   1 1 
        3 10355 1 1 201 ILE HD11 H 131.427  95.541  63.305 1.00 . A A . 201 ILE HD11 1 1 
        3 10356 1 1 201 ILE HD12 H 129.718  95.387  62.909 1.00 . A A . 201 ILE HD12 1 1 
        3 10357 1 1 201 ILE HD13 H 130.806  94.032  62.649 1.00 . A A . 201 ILE HD13 1 1 
        3 10358 1 1 201 ILE HG12 H 131.247  94.050  65.150 1.00 . A A . 201 ILE HG12 1 1 
        3 10359 1 1 201 ILE HG13 H 129.646  93.508  64.672 1.00 . A A . 201 ILE HG13 1 1 
        3 10360 1 1 201 ILE HG21 H 128.616  96.540  64.107 1.00 . A A . 201 ILE HG21 1 1 
        3 10361 1 1 201 ILE HG22 H 127.878  96.599  65.707 1.00 . A A . 201 ILE HG22 1 1 
        3 10362 1 1 201 ILE HG23 H 127.751  95.136  64.731 1.00 . A A . 201 ILE HG23 1 1 
        3 10363 1 1 201 ILE N    N 131.800  96.156  66.624 1.00 . A A . 201 ILE N    1 1 
        3 10364 1 1 201 ILE O    O 129.691  98.773  65.731 1.00 . A A . 201 ILE O    1 1 
        3 10365 1 1 202 LEU C    C 129.879 100.127  68.125 1.00 . A A . 202 LEU C    1 1 
        3 10366 1 1 202 LEU CA   C 129.102  98.854  68.414 1.00 . A A . 202 LEU CA   1 1 
        3 10367 1 1 202 LEU CB   C 129.114  98.607  69.931 1.00 . A A . 202 LEU CB   1 1 
        3 10368 1 1 202 LEU CD1  C 126.642  98.872  70.263 1.00 . A A . 202 LEU CD1  1 1 
        3 10369 1 1 202 LEU CD2  C 127.559  96.670  69.531 1.00 . A A . 202 LEU CD2  1 1 
        3 10370 1 1 202 LEU CG   C 127.823  97.911  70.388 1.00 . A A . 202 LEU CG   1 1 
        3 10371 1 1 202 LEU H    H 130.016  96.951  68.237 1.00 . A A . 202 LEU H    1 1 
        3 10372 1 1 202 LEU HA   H 128.085  98.956  68.068 1.00 . A A . 202 LEU HA   1 1 
        3 10373 1 1 202 LEU HB2  H 129.957  97.987  70.177 1.00 . A A . 202 LEU HB2  1 1 
        3 10374 1 1 202 LEU HB3  H 129.207  99.552  70.443 1.00 . A A . 202 LEU HB3  1 1 
        3 10375 1 1 202 LEU HD11 H 126.927  99.847  70.632 1.00 . A A . 202 LEU HD11 1 1 
        3 10376 1 1 202 LEU HD12 H 125.811  98.498  70.841 1.00 . A A . 202 LEU HD12 1 1 
        3 10377 1 1 202 LEU HD13 H 126.354  98.949  69.229 1.00 . A A . 202 LEU HD13 1 1 
        3 10378 1 1 202 LEU HD21 H 126.804  96.059  70.003 1.00 . A A . 202 LEU HD21 1 1 
        3 10379 1 1 202 LEU HD22 H 128.472  96.101  69.432 1.00 . A A . 202 LEU HD22 1 1 
        3 10380 1 1 202 LEU HD23 H 127.216  96.973  68.552 1.00 . A A . 202 LEU HD23 1 1 
        3 10381 1 1 202 LEU HG   H 127.929  97.615  71.421 1.00 . A A . 202 LEU HG   1 1 
        3 10382 1 1 202 LEU N    N 129.750  97.740  67.729 1.00 . A A . 202 LEU N    1 1 
        3 10383 1 1 202 LEU O    O 129.327 101.156  67.720 1.00 . A A . 202 LEU O    1 1 
        3 10384 1 1 203 LYS C    C 131.951 101.489  66.589 1.00 . A A . 203 LYS C    1 1 
        3 10385 1 1 203 LYS CA   C 132.059 101.141  68.062 1.00 . A A . 203 LYS CA   1 1 
        3 10386 1 1 203 LYS CB   C 133.498 100.756  68.420 1.00 . A A . 203 LYS CB   1 1 
        3 10387 1 1 203 LYS CD   C 135.842 101.589  68.638 1.00 . A A . 203 LYS CD   1 1 
        3 10388 1 1 203 LYS CE   C 136.761 102.799  68.462 1.00 . A A . 203 LYS CE   1 1 
        3 10389 1 1 203 LYS CG   C 134.416 101.965  68.230 1.00 . A A . 203 LYS CG   1 1 
        3 10390 1 1 203 LYS H    H 131.550  99.184  68.615 1.00 . A A . 203 LYS H    1 1 
        3 10391 1 1 203 LYS HA   H 131.753 101.989  68.657 1.00 . A A . 203 LYS HA   1 1 
        3 10392 1 1 203 LYS HB2  H 133.536 100.434  69.450 1.00 . A A . 203 LYS HB2  1 1 
        3 10393 1 1 203 LYS HB3  H 133.827  99.953  67.778 1.00 . A A . 203 LYS HB3  1 1 
        3 10394 1 1 203 LYS HD2  H 135.849 101.278  69.673 1.00 . A A . 203 LYS HD2  1 1 
        3 10395 1 1 203 LYS HD3  H 136.193 100.780  68.016 1.00 . A A . 203 LYS HD3  1 1 
        3 10396 1 1 203 LYS HE2  H 136.762 103.103  67.426 1.00 . A A . 203 LYS HE2  1 1 
        3 10397 1 1 203 LYS HE3  H 136.404 103.613  69.076 1.00 . A A . 203 LYS HE3  1 1 
        3 10398 1 1 203 LYS HG2  H 134.405 102.266  67.192 1.00 . A A . 203 LYS HG2  1 1 
        3 10399 1 1 203 LYS HG3  H 134.071 102.781  68.846 1.00 . A A . 203 LYS HG3  1 1 
        3 10400 1 1 203 LYS HZ1  H 138.352 101.461  68.576 1.00 . A A . 203 LYS HZ1  1 1 
        3 10401 1 1 203 LYS HZ2  H 138.227 102.505  69.910 1.00 . A A . 203 LYS HZ2  1 1 
        3 10402 1 1 203 LYS HZ3  H 138.823 103.083  68.428 1.00 . A A . 203 LYS HZ3  1 1 
        3 10403 1 1 203 LYS N    N 131.178 100.029  68.316 1.00 . A A . 203 LYS N    1 1 
        3 10404 1 1 203 LYS NZ   N 138.145 102.434  68.875 1.00 . A A . 203 LYS NZ   1 1 
        3 10405 1 1 203 LYS O    O 131.959 102.663  66.201 1.00 . A A . 203 LYS O    1 1 
        3 10406 1 1 204 ALA C    C 130.483 101.466  64.021 1.00 . A A . 204 ALA C    1 1 
        3 10407 1 1 204 ALA CA   C 131.713 100.621  64.337 1.00 . A A . 204 ALA CA   1 1 
        3 10408 1 1 204 ALA CB   C 131.596  99.256  63.643 1.00 . A A . 204 ALA CB   1 1 
        3 10409 1 1 204 ALA H    H 131.825  99.539  66.147 1.00 . A A . 204 ALA H    1 1 
        3 10410 1 1 204 ALA HA   H 132.593 101.127  63.968 1.00 . A A . 204 ALA HA   1 1 
        3 10411 1 1 204 ALA HB1  H 130.562  98.948  63.622 1.00 . A A . 204 ALA HB1  1 1 
        3 10412 1 1 204 ALA HB2  H 132.178  98.527  64.181 1.00 . A A . 204 ALA HB2  1 1 
        3 10413 1 1 204 ALA HB3  H 131.967  99.336  62.632 1.00 . A A . 204 ALA HB3  1 1 
        3 10414 1 1 204 ALA N    N 131.835 100.443  65.772 1.00 . A A . 204 ALA N    1 1 
        3 10415 1 1 204 ALA O    O 130.522 102.333  63.142 1.00 . A A . 204 ALA O    1 1 
        3 10416 1 1 205 LEU C    C 128.492 103.486  64.754 1.00 . A A . 205 LEU C    1 1 
        3 10417 1 1 205 LEU CA   C 128.189 102.007  64.534 1.00 . A A . 205 LEU CA   1 1 
        3 10418 1 1 205 LEU CB   C 127.081 101.553  65.496 1.00 . A A . 205 LEU CB   1 1 
        3 10419 1 1 205 LEU CD1  C 125.285 101.366  63.754 1.00 . A A . 205 LEU CD1  1 1 
        3 10420 1 1 205 LEU CD2  C 126.909  99.488  64.077 1.00 . A A . 205 LEU CD2  1 1 
        3 10421 1 1 205 LEU CG   C 126.119 100.595  64.783 1.00 . A A . 205 LEU CG   1 1 
        3 10422 1 1 205 LEU H    H 129.418 100.552  65.451 1.00 . A A . 205 LEU H    1 1 
        3 10423 1 1 205 LEU HA   H 127.858 101.866  63.518 1.00 . A A . 205 LEU HA   1 1 
        3 10424 1 1 205 LEU HB2  H 127.524 101.049  66.339 1.00 . A A . 205 LEU HB2  1 1 
        3 10425 1 1 205 LEU HB3  H 126.532 102.416  65.842 1.00 . A A . 205 LEU HB3  1 1 
        3 10426 1 1 205 LEU HD11 H 124.442 100.764  63.452 1.00 . A A . 205 LEU HD11 1 1 
        3 10427 1 1 205 LEU HD12 H 125.892 101.592  62.891 1.00 . A A . 205 LEU HD12 1 1 
        3 10428 1 1 205 LEU HD13 H 124.929 102.286  64.194 1.00 . A A . 205 LEU HD13 1 1 
        3 10429 1 1 205 LEU HD21 H 127.366  99.881  63.182 1.00 . A A . 205 LEU HD21 1 1 
        3 10430 1 1 205 LEU HD22 H 126.242  98.683  63.815 1.00 . A A . 205 LEU HD22 1 1 
        3 10431 1 1 205 LEU HD23 H 127.675  99.116  64.738 1.00 . A A . 205 LEU HD23 1 1 
        3 10432 1 1 205 LEU HG   H 125.456 100.152  65.514 1.00 . A A . 205 LEU HG   1 1 
        3 10433 1 1 205 LEU N    N 129.398 101.233  64.753 1.00 . A A . 205 LEU N    1 1 
        3 10434 1 1 205 LEU O    O 127.961 104.356  64.057 1.00 . A A . 205 LEU O    1 1 
        3 10435 1 1 206 GLY C    C 128.667 105.803  66.902 1.00 . A A . 206 GLY C    1 1 
        3 10436 1 1 206 GLY CA   C 129.725 105.141  66.025 1.00 . A A . 206 GLY CA   1 1 
        3 10437 1 1 206 GLY H    H 129.749 103.033  66.247 1.00 . A A . 206 GLY H    1 1 
        3 10438 1 1 206 GLY HA2  H 130.674 105.151  66.541 1.00 . A A . 206 GLY HA2  1 1 
        3 10439 1 1 206 GLY HA3  H 129.814 105.695  65.103 1.00 . A A . 206 GLY HA3  1 1 
        3 10440 1 1 206 GLY N    N 129.355 103.764  65.726 1.00 . A A . 206 GLY N    1 1 
        3 10441 1 1 206 GLY O    O 127.613 105.215  67.177 1.00 . A A . 206 GLY O    1 1 
        3 10442 1 1 207 PRO C    C 126.770 108.299  67.474 1.00 . A A . 207 PRO C    1 1 
        3 10443 1 1 207 PRO CA   C 128.008 107.797  68.218 1.00 . A A . 207 PRO CA   1 1 
        3 10444 1 1 207 PRO CB   C 128.870 108.973  68.686 1.00 . A A . 207 PRO CB   1 1 
        3 10445 1 1 207 PRO CD   C 130.169 107.761  67.049 1.00 . A A . 207 PRO CD   1 1 
        3 10446 1 1 207 PRO CG   C 129.885 109.156  67.609 1.00 . A A . 207 PRO CG   1 1 
        3 10447 1 1 207 PRO HA   H 127.714 107.210  69.071 1.00 . A A . 207 PRO HA   1 1 
        3 10448 1 1 207 PRO HB2  H 128.264 109.863  68.791 1.00 . A A . 207 PRO HB2  1 1 
        3 10449 1 1 207 PRO HB3  H 129.358 108.736  69.618 1.00 . A A . 207 PRO HB3  1 1 
        3 10450 1 1 207 PRO HD2  H 130.345 107.811  65.983 1.00 . A A . 207 PRO HD2  1 1 
        3 10451 1 1 207 PRO HD3  H 131.009 107.312  67.555 1.00 . A A . 207 PRO HD3  1 1 
        3 10452 1 1 207 PRO HG2  H 129.491 109.799  66.834 1.00 . A A . 207 PRO HG2  1 1 
        3 10453 1 1 207 PRO HG3  H 130.790 109.574  68.018 1.00 . A A . 207 PRO HG3  1 1 
        3 10454 1 1 207 PRO N    N 128.936 107.010  67.342 1.00 . A A . 207 PRO N    1 1 
        3 10455 1 1 207 PRO O    O 126.791 108.481  66.249 1.00 . A A . 207 PRO O    1 1 
        3 10456 1 1 208 GLY C    C 123.585 107.835  67.150 1.00 . A A . 208 GLY C    1 1 
        3 10457 1 1 208 GLY CA   C 124.445 108.999  67.646 1.00 . A A . 208 GLY CA   1 1 
        3 10458 1 1 208 GLY H    H 125.741 108.355  69.194 1.00 . A A . 208 GLY H    1 1 
        3 10459 1 1 208 GLY HA2  H 123.896 109.553  68.394 1.00 . A A . 208 GLY HA2  1 1 
        3 10460 1 1 208 GLY HA3  H 124.670 109.650  66.815 1.00 . A A . 208 GLY HA3  1 1 
        3 10461 1 1 208 GLY N    N 125.693 108.520  68.229 1.00 . A A . 208 GLY N    1 1 
        3 10462 1 1 208 GLY O    O 122.431 108.030  66.757 1.00 . A A . 208 GLY O    1 1 
        3 10463 1 1 209 ALA C    C 122.166 105.223  67.595 1.00 . A A . 209 ALA C    1 1 
        3 10464 1 1 209 ALA CA   C 123.395 105.450  66.712 1.00 . A A . 209 ALA CA   1 1 
        3 10465 1 1 209 ALA CB   C 124.296 104.209  66.750 1.00 . A A . 209 ALA CB   1 1 
        3 10466 1 1 209 ALA H    H 125.061 106.509  67.488 1.00 . A A . 209 ALA H    1 1 
        3 10467 1 1 209 ALA HA   H 123.071 105.615  65.697 1.00 . A A . 209 ALA HA   1 1 
        3 10468 1 1 209 ALA HB1  H 124.905 104.233  67.641 1.00 . A A . 209 ALA HB1  1 1 
        3 10469 1 1 209 ALA HB2  H 124.932 104.200  65.878 1.00 . A A . 209 ALA HB2  1 1 
        3 10470 1 1 209 ALA HB3  H 123.683 103.319  66.757 1.00 . A A . 209 ALA HB3  1 1 
        3 10471 1 1 209 ALA N    N 124.143 106.620  67.169 1.00 . A A . 209 ALA N    1 1 
        3 10472 1 1 209 ALA O    O 122.266 105.182  68.830 1.00 . A A . 209 ALA O    1 1 
        3 10473 1 1 210 THR C    C 119.754 103.413  68.222 1.00 . A A . 210 THR C    1 1 
        3 10474 1 1 210 THR CA   C 119.782 104.839  67.707 1.00 . A A . 210 THR CA   1 1 
        3 10475 1 1 210 THR CB   C 118.561 105.078  66.812 1.00 . A A . 210 THR CB   1 1 
        3 10476 1 1 210 THR CG2  C 118.614 106.492  66.235 1.00 . A A . 210 THR CG2  1 1 
        3 10477 1 1 210 THR H    H 120.983 105.100  65.980 1.00 . A A . 210 THR H    1 1 
        3 10478 1 1 210 THR HA   H 119.744 105.520  68.544 1.00 . A A . 210 THR HA   1 1 
        3 10479 1 1 210 THR HB   H 117.660 104.964  67.394 1.00 . A A . 210 THR HB   1 1 
        3 10480 1 1 210 THR HG1  H 117.889 104.392  65.122 1.00 . A A . 210 THR HG1  1 1 
        3 10481 1 1 210 THR HG21 H 117.804 106.626  65.534 1.00 . A A . 210 THR HG21 1 1 
        3 10482 1 1 210 THR HG22 H 119.557 106.641  65.729 1.00 . A A . 210 THR HG22 1 1 
        3 10483 1 1 210 THR HG23 H 118.519 107.211  67.035 1.00 . A A . 210 THR HG23 1 1 
        3 10484 1 1 210 THR N    N 121.009 105.065  66.959 1.00 . A A . 210 THR N    1 1 
        3 10485 1 1 210 THR O    O 120.476 102.553  67.723 1.00 . A A . 210 THR O    1 1 
        3 10486 1 1 210 THR OG1  O 118.563 104.131  65.754 1.00 . A A . 210 THR OG1  1 1 
        3 10487 1 1 211 LEU C    C 118.390 100.874  68.643 1.00 . A A . 211 LEU C    1 1 
        3 10488 1 1 211 LEU CA   C 118.804 101.823  69.753 1.00 . A A . 211 LEU CA   1 1 
        3 10489 1 1 211 LEU CB   C 117.753 101.795  70.867 1.00 . A A . 211 LEU CB   1 1 
        3 10490 1 1 211 LEU CD1  C 118.944  99.949  72.074 1.00 . A A . 211 LEU CD1  1 1 
        3 10491 1 1 211 LEU CD2  C 116.500 100.347  72.480 1.00 . A A . 211 LEU CD2  1 1 
        3 10492 1 1 211 LEU CG   C 117.620 100.376  71.432 1.00 . A A . 211 LEU CG   1 1 
        3 10493 1 1 211 LEU H    H 118.346 103.881  69.563 1.00 . A A . 211 LEU H    1 1 
        3 10494 1 1 211 LEU HA   H 119.761 101.519  70.150 1.00 . A A . 211 LEU HA   1 1 
        3 10495 1 1 211 LEU HB2  H 118.052 102.468  71.658 1.00 . A A . 211 LEU HB2  1 1 
        3 10496 1 1 211 LEU HB3  H 116.800 102.111  70.469 1.00 . A A . 211 LEU HB3  1 1 
        3 10497 1 1 211 LEU HD11 H 119.316 100.750  72.698 1.00 . A A . 211 LEU HD11 1 1 
        3 10498 1 1 211 LEU HD12 H 119.665  99.730  71.302 1.00 . A A . 211 LEU HD12 1 1 
        3 10499 1 1 211 LEU HD13 H 118.783  99.068  72.678 1.00 . A A . 211 LEU HD13 1 1 
        3 10500 1 1 211 LEU HD21 H 116.570 101.222  73.110 1.00 . A A . 211 LEU HD21 1 1 
        3 10501 1 1 211 LEU HD22 H 116.592  99.458  73.086 1.00 . A A . 211 LEU HD22 1 1 
        3 10502 1 1 211 LEU HD23 H 115.542 100.342  71.980 1.00 . A A . 211 LEU HD23 1 1 
        3 10503 1 1 211 LEU HG   H 117.378  99.693  70.630 1.00 . A A . 211 LEU HG   1 1 
        3 10504 1 1 211 LEU N    N 118.910 103.162  69.207 1.00 . A A . 211 LEU N    1 1 
        3 10505 1 1 211 LEU O    O 118.931  99.783  68.508 1.00 . A A . 211 LEU O    1 1 
        3 10506 1 1 212 GLU C    C 118.059 100.167  65.799 1.00 . A A . 212 GLU C    1 1 
        3 10507 1 1 212 GLU CA   C 116.931 100.481  66.756 1.00 . A A . 212 GLU CA   1 1 
        3 10508 1 1 212 GLU CB   C 115.845 101.241  65.988 1.00 . A A . 212 GLU CB   1 1 
        3 10509 1 1 212 GLU CD   C 114.202 101.099  64.102 1.00 . A A . 212 GLU CD   1 1 
        3 10510 1 1 212 GLU CG   C 115.313 100.367  64.849 1.00 . A A . 212 GLU CG   1 1 
        3 10511 1 1 212 GLU H    H 117.018 102.188  68.006 1.00 . A A . 212 GLU H    1 1 
        3 10512 1 1 212 GLU HA   H 116.521  99.565  67.145 1.00 . A A . 212 GLU HA   1 1 
        3 10513 1 1 212 GLU HB2  H 115.039 101.500  66.656 1.00 . A A . 212 GLU HB2  1 1 
        3 10514 1 1 212 GLU HB3  H 116.268 102.144  65.573 1.00 . A A . 212 GLU HB3  1 1 
        3 10515 1 1 212 GLU HG2  H 116.118 100.144  64.164 1.00 . A A . 212 GLU HG2  1 1 
        3 10516 1 1 212 GLU HG3  H 114.923  99.446  65.253 1.00 . A A . 212 GLU HG3  1 1 
        3 10517 1 1 212 GLU N    N 117.417 101.306  67.850 1.00 . A A . 212 GLU N    1 1 
        3 10518 1 1 212 GLU O    O 118.293  99.013  65.449 1.00 . A A . 212 GLU O    1 1 
        3 10519 1 1 212 GLU OE1  O 113.886 102.212  64.490 1.00 . A A . 212 GLU OE1  1 1 
        3 10520 1 1 212 GLU OE2  O 113.685 100.536  63.151 1.00 . A A . 212 GLU OE2  1 1 
        3 10521 1 1 213 GLU C    C 120.880 100.085  65.126 1.00 . A A . 213 GLU C    1 1 
        3 10522 1 1 213 GLU CA   C 119.864 100.991  64.475 1.00 . A A . 213 GLU CA   1 1 
        3 10523 1 1 213 GLU CB   C 120.514 102.325  64.112 1.00 . A A . 213 GLU CB   1 1 
        3 10524 1 1 213 GLU CD   C 120.125 104.521  62.980 1.00 . A A . 213 GLU CD   1 1 
        3 10525 1 1 213 GLU CG   C 119.573 103.119  63.205 1.00 . A A . 213 GLU CG   1 1 
        3 10526 1 1 213 GLU H    H 118.551 102.100  65.703 1.00 . A A . 213 GLU H    1 1 
        3 10527 1 1 213 GLU HA   H 119.493 100.521  63.576 1.00 . A A . 213 GLU HA   1 1 
        3 10528 1 1 213 GLU HB2  H 120.706 102.889  65.014 1.00 . A A . 213 GLU HB2  1 1 
        3 10529 1 1 213 GLU HB3  H 121.443 102.145  63.595 1.00 . A A . 213 GLU HB3  1 1 
        3 10530 1 1 213 GLU HG2  H 119.484 102.613  62.254 1.00 . A A . 213 GLU HG2  1 1 
        3 10531 1 1 213 GLU HG3  H 118.600 103.187  63.664 1.00 . A A . 213 GLU HG3  1 1 
        3 10532 1 1 213 GLU N    N 118.767 101.198  65.388 1.00 . A A . 213 GLU N    1 1 
        3 10533 1 1 213 GLU O    O 121.465  99.224  64.478 1.00 . A A . 213 GLU O    1 1 
        3 10534 1 1 213 GLU OE1  O 121.044 104.895  63.691 1.00 . A A . 213 GLU OE1  1 1 
        3 10535 1 1 213 GLU OE2  O 119.623 105.200  62.100 1.00 . A A . 213 GLU OE2  1 1 
        3 10536 1 1 214 MET C    C 121.621  98.034  67.139 1.00 . A A . 214 MET C    1 1 
        3 10537 1 1 214 MET CA   C 122.042  99.500  67.149 1.00 . A A . 214 MET CA   1 1 
        3 10538 1 1 214 MET CB   C 122.106  99.998  68.598 1.00 . A A . 214 MET CB   1 1 
        3 10539 1 1 214 MET CE   C 124.247 102.254  69.510 1.00 . A A . 214 MET CE   1 1 
        3 10540 1 1 214 MET CG   C 123.474  99.672  69.186 1.00 . A A . 214 MET CG   1 1 
        3 10541 1 1 214 MET H    H 120.584 100.992  66.872 1.00 . A A . 214 MET H    1 1 
        3 10542 1 1 214 MET HA   H 123.016  99.599  66.696 1.00 . A A . 214 MET HA   1 1 
        3 10543 1 1 214 MET HB2  H 121.953 101.066  68.619 1.00 . A A . 214 MET HB2  1 1 
        3 10544 1 1 214 MET HB3  H 121.340  99.512  69.182 1.00 . A A . 214 MET HB3  1 1 
        3 10545 1 1 214 MET HE1  H 125.030 102.996  69.442 1.00 . A A . 214 MET HE1  1 1 
        3 10546 1 1 214 MET HE2  H 124.133 101.948  70.536 1.00 . A A . 214 MET HE2  1 1 
        3 10547 1 1 214 MET HE3  H 123.315 102.672  69.155 1.00 . A A . 214 MET HE3  1 1 
        3 10548 1 1 214 MET HG2  H 123.442  99.777  70.261 1.00 . A A . 214 MET HG2  1 1 
        3 10549 1 1 214 MET HG3  H 123.749  98.659  68.930 1.00 . A A . 214 MET HG3  1 1 
        3 10550 1 1 214 MET N    N 121.083 100.293  66.415 1.00 . A A . 214 MET N    1 1 
        3 10551 1 1 214 MET O    O 122.409  97.141  66.818 1.00 . A A . 214 MET O    1 1 
        3 10552 1 1 214 MET SD   S 124.688 100.822  68.495 1.00 . A A . 214 MET SD   1 1 
        3 10553 1 1 215 MET C    C 119.842  95.827  66.155 1.00 . A A . 215 MET C    1 1 
        3 10554 1 1 215 MET CA   C 119.836  96.450  67.548 1.00 . A A . 215 MET CA   1 1 
        3 10555 1 1 215 MET CB   C 118.401  96.495  68.081 1.00 . A A . 215 MET CB   1 1 
        3 10556 1 1 215 MET CE   C 118.006  92.812  69.873 1.00 . A A . 215 MET CE   1 1 
        3 10557 1 1 215 MET CG   C 117.915  95.077  68.382 1.00 . A A . 215 MET CG   1 1 
        3 10558 1 1 215 MET H    H 119.796  98.543  67.740 1.00 . A A . 215 MET H    1 1 
        3 10559 1 1 215 MET HA   H 120.434  95.856  68.214 1.00 . A A . 215 MET HA   1 1 
        3 10560 1 1 215 MET HB2  H 118.371  97.085  68.986 1.00 . A A . 215 MET HB2  1 1 
        3 10561 1 1 215 MET HB3  H 117.757  96.942  67.340 1.00 . A A . 215 MET HB3  1 1 
        3 10562 1 1 215 MET HE1  H 118.222  92.344  70.824 1.00 . A A . 215 MET HE1  1 1 
        3 10563 1 1 215 MET HE2  H 118.360  92.180  69.074 1.00 . A A . 215 MET HE2  1 1 
        3 10564 1 1 215 MET HE3  H 116.939  92.956  69.771 1.00 . A A . 215 MET HE3  1 1 
        3 10565 1 1 215 MET HG2  H 116.863  95.099  68.618 1.00 . A A . 215 MET HG2  1 1 
        3 10566 1 1 215 MET HG3  H 118.078  94.450  67.519 1.00 . A A . 215 MET HG3  1 1 
        3 10567 1 1 215 MET N    N 120.368  97.799  67.499 1.00 . A A . 215 MET N    1 1 
        3 10568 1 1 215 MET O    O 120.227  94.669  65.964 1.00 . A A . 215 MET O    1 1 
        3 10569 1 1 215 MET SD   S 118.838  94.415  69.791 1.00 . A A . 215 MET SD   1 1 
        3 10570 1 1 216 THR C    C 120.724  95.808  63.284 1.00 . A A . 216 THR C    1 1 
        3 10571 1 1 216 THR CA   C 119.335  96.132  63.809 1.00 . A A . 216 THR CA   1 1 
        3 10572 1 1 216 THR CB   C 118.701  97.216  62.932 1.00 . A A . 216 THR CB   1 1 
        3 10573 1 1 216 THR CG2  C 118.662  96.741  61.478 1.00 . A A . 216 THR CG2  1 1 
        3 10574 1 1 216 THR H    H 119.102  97.502  65.394 1.00 . A A . 216 THR H    1 1 
        3 10575 1 1 216 THR HA   H 118.723  95.245  63.766 1.00 . A A . 216 THR HA   1 1 
        3 10576 1 1 216 THR HB   H 119.287  98.120  62.996 1.00 . A A . 216 THR HB   1 1 
        3 10577 1 1 216 THR HG1  H 116.935  98.004  62.718 1.00 . A A . 216 THR HG1  1 1 
        3 10578 1 1 216 THR HG21 H 119.661  96.766  61.065 1.00 . A A . 216 THR HG21 1 1 
        3 10579 1 1 216 THR HG22 H 118.020  97.392  60.904 1.00 . A A . 216 THR HG22 1 1 
        3 10580 1 1 216 THR HG23 H 118.281  95.732  61.438 1.00 . A A . 216 THR HG23 1 1 
        3 10581 1 1 216 THR N    N 119.398  96.603  65.184 1.00 . A A . 216 THR N    1 1 
        3 10582 1 1 216 THR O    O 120.957  94.748  62.693 1.00 . A A . 216 THR O    1 1 
        3 10583 1 1 216 THR OG1  O 117.379  97.476  63.385 1.00 . A A . 216 THR OG1  1 1 
        3 10584 1 1 217 ALA C    C 123.677  95.359  63.686 1.00 . A A . 217 ALA C    1 1 
        3 10585 1 1 217 ALA CA   C 123.002  96.555  63.022 1.00 . A A . 217 ALA CA   1 1 
        3 10586 1 1 217 ALA CB   C 123.815  97.817  63.317 1.00 . A A . 217 ALA CB   1 1 
        3 10587 1 1 217 ALA H    H 121.394  97.552  63.956 1.00 . A A . 217 ALA H    1 1 
        3 10588 1 1 217 ALA HA   H 122.986  96.399  61.954 1.00 . A A . 217 ALA HA   1 1 
        3 10589 1 1 217 ALA HB1  H 124.706  97.819  62.707 1.00 . A A . 217 ALA HB1  1 1 
        3 10590 1 1 217 ALA HB2  H 124.093  97.833  64.360 1.00 . A A . 217 ALA HB2  1 1 
        3 10591 1 1 217 ALA HB3  H 123.222  98.690  63.089 1.00 . A A . 217 ALA HB3  1 1 
        3 10592 1 1 217 ALA N    N 121.640  96.734  63.492 1.00 . A A . 217 ALA N    1 1 
        3 10593 1 1 217 ALA O    O 124.246  94.503  63.000 1.00 . A A . 217 ALA O    1 1 
        3 10594 1 1 218 CYS C    C 123.603  92.884  65.284 1.00 . A A . 218 CYS C    1 1 
        3 10595 1 1 218 CYS CA   C 124.259  94.182  65.720 1.00 . A A . 218 CYS CA   1 1 
        3 10596 1 1 218 CYS CB   C 124.147  94.357  67.240 1.00 . A A . 218 CYS CB   1 1 
        3 10597 1 1 218 CYS H    H 123.158  95.993  65.523 1.00 . A A . 218 CYS H    1 1 
        3 10598 1 1 218 CYS HA   H 125.305  94.153  65.447 1.00 . A A . 218 CYS HA   1 1 
        3 10599 1 1 218 CYS HB2  H 124.716  93.588  67.734 1.00 . A A . 218 CYS HB2  1 1 
        3 10600 1 1 218 CYS HB3  H 124.537  95.325  67.519 1.00 . A A . 218 CYS HB3  1 1 
        3 10601 1 1 218 CYS HG   H 122.251  94.935  68.387 1.00 . A A . 218 CYS HG   1 1 
        3 10602 1 1 218 CYS N    N 123.619  95.293  65.019 1.00 . A A . 218 CYS N    1 1 
        3 10603 1 1 218 CYS O    O 124.246  91.834  65.234 1.00 . A A . 218 CYS O    1 1 
        3 10604 1 1 218 CYS SG   S 122.421  94.239  67.748 1.00 . A A . 218 CYS SG   1 1 
        3 10605 1 1 219 GLN C    C 122.187  91.298  63.176 1.00 . A A . 219 GLN C    1 1 
        3 10606 1 1 219 GLN CA   C 121.603  91.786  64.491 1.00 . A A . 219 GLN CA   1 1 
        3 10607 1 1 219 GLN CB   C 120.116  92.109  64.305 1.00 . A A . 219 GLN CB   1 1 
        3 10608 1 1 219 GLN CD   C 117.877  91.120  63.793 1.00 . A A . 219 GLN CD   1 1 
        3 10609 1 1 219 GLN CG   C 119.371  90.837  63.898 1.00 . A A . 219 GLN CG   1 1 
        3 10610 1 1 219 GLN H    H 121.859  93.829  64.990 1.00 . A A . 219 GLN H    1 1 
        3 10611 1 1 219 GLN HA   H 121.702  91.008  65.223 1.00 . A A . 219 GLN HA   1 1 
        3 10612 1 1 219 GLN HB2  H 119.710  92.485  65.233 1.00 . A A . 219 GLN HB2  1 1 
        3 10613 1 1 219 GLN HB3  H 120.001  92.853  63.533 1.00 . A A . 219 GLN HB3  1 1 
        3 10614 1 1 219 GLN HE21 H 117.441  89.320  63.079 1.00 . A A . 219 GLN HE21 1 1 
        3 10615 1 1 219 GLN HE22 H 116.116  90.365  63.276 1.00 . A A . 219 GLN HE22 1 1 
        3 10616 1 1 219 GLN HG2  H 119.740  90.497  62.942 1.00 . A A . 219 GLN HG2  1 1 
        3 10617 1 1 219 GLN HG3  H 119.538  90.071  64.641 1.00 . A A . 219 GLN HG3  1 1 
        3 10618 1 1 219 GLN N    N 122.320  92.966  64.947 1.00 . A A . 219 GLN N    1 1 
        3 10619 1 1 219 GLN NE2  N 117.079  90.191  63.345 1.00 . A A . 219 GLN NE2  1 1 
        3 10620 1 1 219 GLN O    O 122.369  90.093  62.969 1.00 . A A . 219 GLN O    1 1 
        3 10621 1 1 219 GLN OE1  O 117.426  92.216  64.126 1.00 . A A . 219 GLN OE1  1 1 
        3 10622 1 1 220 GLY C    C 124.388  91.213  61.102 1.00 . A A . 220 GLY C    1 1 
        3 10623 1 1 220 GLY CA   C 123.026  91.908  60.985 1.00 . A A . 220 GLY CA   1 1 
        3 10624 1 1 220 GLY H    H 122.298  93.183  62.511 1.00 . A A . 220 GLY H    1 1 
        3 10625 1 1 220 GLY HA2  H 122.339  91.252  60.471 1.00 . A A . 220 GLY HA2  1 1 
        3 10626 1 1 220 GLY HA3  H 123.145  92.814  60.410 1.00 . A A . 220 GLY HA3  1 1 
        3 10627 1 1 220 GLY N    N 122.472  92.245  62.288 1.00 . A A . 220 GLY N    1 1 
        3 10628 1 1 220 GLY O    O 124.679  90.282  60.341 1.00 . A A . 220 GLY O    1 1 
        3 10629 1 1 221 VAL C    C 126.588  89.839  63.044 1.00 . A A . 221 VAL C    1 1 
        3 10630 1 1 221 VAL CA   C 126.582  91.099  62.169 1.00 . A A . 221 VAL CA   1 1 
        3 10631 1 1 221 VAL CB   C 127.558  92.128  62.753 1.00 . A A . 221 VAL CB   1 1 
        3 10632 1 1 221 VAL CG1  C 128.990  91.690  62.437 1.00 . A A . 221 VAL CG1  1 1 
        3 10633 1 1 221 VAL CG2  C 127.297  93.500  62.130 1.00 . A A . 221 VAL CG2  1 1 
        3 10634 1 1 221 VAL H    H 124.973  92.441  62.589 1.00 . A A . 221 VAL H    1 1 
        3 10635 1 1 221 VAL HA   H 126.934  90.825  61.185 1.00 . A A . 221 VAL HA   1 1 
        3 10636 1 1 221 VAL HB   H 127.426  92.182  63.825 1.00 . A A . 221 VAL HB   1 1 
        3 10637 1 1 221 VAL HG11 H 129.181  91.823  61.383 1.00 . A A . 221 VAL HG11 1 1 
        3 10638 1 1 221 VAL HG12 H 129.115  90.652  62.695 1.00 . A A . 221 VAL HG12 1 1 
        3 10639 1 1 221 VAL HG13 H 129.684  92.288  63.004 1.00 . A A . 221 VAL HG13 1 1 
        3 10640 1 1 221 VAL HG21 H 128.121  94.160  62.353 1.00 . A A . 221 VAL HG21 1 1 
        3 10641 1 1 221 VAL HG22 H 126.389  93.911  62.538 1.00 . A A . 221 VAL HG22 1 1 
        3 10642 1 1 221 VAL HG23 H 127.198  93.397  61.060 1.00 . A A . 221 VAL HG23 1 1 
        3 10643 1 1 221 VAL N    N 125.237  91.683  62.025 1.00 . A A . 221 VAL N    1 1 
        3 10644 1 1 221 VAL O    O 127.361  88.909  62.788 1.00 . A A . 221 VAL O    1 1 
        3 10645 1 1 222 GLY C    C 125.881  89.035  66.436 1.00 . A A . 222 GLY C    1 1 
        3 10646 1 1 222 GLY CA   C 125.698  88.647  64.963 1.00 . A A . 222 GLY CA   1 1 
        3 10647 1 1 222 GLY H    H 125.157  90.570  64.243 1.00 . A A . 222 GLY H    1 1 
        3 10648 1 1 222 GLY HA2  H 124.746  88.149  64.844 1.00 . A A . 222 GLY HA2  1 1 
        3 10649 1 1 222 GLY HA3  H 126.486  87.969  64.685 1.00 . A A . 222 GLY HA3  1 1 
        3 10650 1 1 222 GLY N    N 125.743  89.809  64.075 1.00 . A A . 222 GLY N    1 1 
        3 10651 1 1 222 GLY O    O 126.049  88.161  67.298 1.00 . A A . 222 GLY O    1 1 
        3 10652 1 1 223 GLY C    C 124.981  90.245  69.080 1.00 . A A . 223 GLY C    1 1 
        3 10653 1 1 223 GLY CA   C 126.000  90.837  68.086 1.00 . A A . 223 GLY CA   1 1 
        3 10654 1 1 223 GLY H    H 125.701  90.979  65.997 1.00 . A A . 223 GLY H    1 1 
        3 10655 1 1 223 GLY HA2  H 126.992  90.610  68.432 1.00 . A A . 223 GLY HA2  1 1 
        3 10656 1 1 223 GLY HA3  H 125.881  91.908  68.074 1.00 . A A . 223 GLY HA3  1 1 
        3 10657 1 1 223 GLY N    N 125.840  90.338  66.720 1.00 . A A . 223 GLY N    1 1 
        3 10658 1 1 223 GLY O    O 125.381  89.816  70.166 1.00 . A A . 223 GLY O    1 1 
        3 10659 1 1 224 PRO C    C 122.756  88.151  69.911 1.00 . A A . 224 PRO C    1 1 
        3 10660 1 1 224 PRO CA   C 122.679  89.662  69.722 1.00 . A A . 224 PRO CA   1 1 
        3 10661 1 1 224 PRO CB   C 121.336  90.089  69.130 1.00 . A A . 224 PRO CB   1 1 
        3 10662 1 1 224 PRO CD   C 123.059  90.667  67.526 1.00 . A A . 224 PRO CD   1 1 
        3 10663 1 1 224 PRO CG   C 121.591  90.261  67.678 1.00 . A A . 224 PRO CG   1 1 
        3 10664 1 1 224 PRO HA   H 122.801  90.130  70.659 1.00 . A A . 224 PRO HA   1 1 
        3 10665 1 1 224 PRO HB2  H 120.596  89.317  69.290 1.00 . A A . 224 PRO HB2  1 1 
        3 10666 1 1 224 PRO HB3  H 121.011  91.022  69.563 1.00 . A A . 224 PRO HB3  1 1 
        3 10667 1 1 224 PRO HD2  H 123.488  90.175  66.668 1.00 . A A . 224 PRO HD2  1 1 
        3 10668 1 1 224 PRO HD3  H 123.148  91.732  67.438 1.00 . A A . 224 PRO HD3  1 1 
        3 10669 1 1 224 PRO HG2  H 121.405  89.330  67.159 1.00 . A A . 224 PRO HG2  1 1 
        3 10670 1 1 224 PRO HG3  H 120.957  91.039  67.281 1.00 . A A . 224 PRO HG3  1 1 
        3 10671 1 1 224 PRO N    N 123.694  90.207  68.773 1.00 . A A . 224 PRO N    1 1 
        3 10672 1 1 224 PRO O    O 121.975  87.586  70.682 1.00 . A A . 224 PRO O    1 1 
        3 10673 1 1 225 GLY C    C 124.951  85.678  70.323 1.00 . A A . 225 GLY C    1 1 
        3 10674 1 1 225 GLY CA   C 123.848  86.046  69.320 1.00 . A A . 225 GLY CA   1 1 
        3 10675 1 1 225 GLY H    H 124.280  88.004  68.608 1.00 . A A . 225 GLY H    1 1 
        3 10676 1 1 225 GLY HA2  H 122.912  85.614  69.648 1.00 . A A . 225 GLY HA2  1 1 
        3 10677 1 1 225 GLY HA3  H 124.103  85.641  68.353 1.00 . A A . 225 GLY HA3  1 1 
        3 10678 1 1 225 GLY N    N 123.690  87.501  69.207 1.00 . A A . 225 GLY N    1 1 
        3 10679 1 1 225 GLY O    O 124.737  84.866  71.231 1.00 . A A . 225 GLY O    1 1 
        3 10680 1 1 226 HIS C    C 128.229  87.184  71.027 1.00 . A A . 226 HIS C    1 1 
        3 10681 1 1 226 HIS CA   C 127.258  86.005  71.050 1.00 . A A . 226 HIS CA   1 1 
        3 10682 1 1 226 HIS CB   C 128.014  84.742  70.600 1.00 . A A . 226 HIS CB   1 1 
        3 10683 1 1 226 HIS CD2  C 127.105  82.590  71.802 1.00 . A A . 226 HIS CD2  1 1 
        3 10684 1 1 226 HIS CE1  C 125.619  82.013  70.334 1.00 . A A . 226 HIS CE1  1 1 
        3 10685 1 1 226 HIS CG   C 127.158  83.521  70.795 1.00 . A A . 226 HIS CG   1 1 
        3 10686 1 1 226 HIS H    H 126.245  86.911  69.415 1.00 . A A . 226 HIS H    1 1 
        3 10687 1 1 226 HIS HA   H 126.892  85.863  72.055 1.00 . A A . 226 HIS HA   1 1 
        3 10688 1 1 226 HIS HB2  H 128.271  84.833  69.555 1.00 . A A . 226 HIS HB2  1 1 
        3 10689 1 1 226 HIS HB3  H 128.918  84.641  71.182 1.00 . A A . 226 HIS HB3  1 1 
        3 10690 1 1 226 HIS HD2  H 127.726  82.592  72.685 1.00 . A A . 226 HIS HD2  1 1 
        3 10691 1 1 226 HIS HE1  H 124.833  81.481  69.819 1.00 . A A . 226 HIS HE1  1 1 
        3 10692 1 1 226 HIS HE2  H 125.878  80.861  72.048 1.00 . A A . 226 HIS HE2  1 1 
        3 10693 1 1 226 HIS N    N 126.130  86.276  70.154 1.00 . A A . 226 HIS N    1 1 
        3 10694 1 1 226 HIS ND1  N 126.202  83.133  69.870 1.00 . A A . 226 HIS ND1  1 1 
        3 10695 1 1 226 HIS NE2  N 126.133  81.638  71.508 1.00 . A A . 226 HIS NE2  1 1 
        3 10696 1 1 226 HIS O    O 128.531  87.795  72.059 1.00 . A A . 226 HIS O    1 1 
        3 10697 1 1 227 LYS C    C 129.352  89.315  68.332 1.00 . A A . 227 LYS C    1 1 
        3 10698 1 1 227 LYS CA   C 129.672  88.562  69.624 1.00 . A A . 227 LYS CA   1 1 
        3 10699 1 1 227 LYS CB   C 131.095  87.993  69.564 1.00 . A A . 227 LYS CB   1 1 
        3 10700 1 1 227 LYS CD   C 132.529  86.100  68.796 1.00 . A A . 227 LYS CD   1 1 
        3 10701 1 1 227 LYS CE   C 133.042  85.707  70.183 1.00 . A A . 227 LYS CE   1 1 
        3 10702 1 1 227 LYS CG   C 131.089  86.607  68.912 1.00 . A A . 227 LYS CG   1 1 
        3 10703 1 1 227 LYS H    H 128.437  86.943  69.053 1.00 . A A . 227 LYS H    1 1 
        3 10704 1 1 227 LYS HA   H 129.605  89.249  70.454 1.00 . A A . 227 LYS HA   1 1 
        3 10705 1 1 227 LYS HB2  H 131.708  88.649  68.979 1.00 . A A . 227 LYS HB2  1 1 
        3 10706 1 1 227 LYS HB3  H 131.494  87.919  70.564 1.00 . A A . 227 LYS HB3  1 1 
        3 10707 1 1 227 LYS HD2  H 132.555  85.239  68.143 1.00 . A A . 227 LYS HD2  1 1 
        3 10708 1 1 227 LYS HD3  H 133.154  86.880  68.391 1.00 . A A . 227 LYS HD3  1 1 
        3 10709 1 1 227 LYS HE2  H 133.064  86.577  70.820 1.00 . A A . 227 LYS HE2  1 1 
        3 10710 1 1 227 LYS HE3  H 132.387  84.964  70.612 1.00 . A A . 227 LYS HE3  1 1 
        3 10711 1 1 227 LYS HG2  H 130.518  85.921  69.520 1.00 . A A . 227 LYS HG2  1 1 
        3 10712 1 1 227 LYS HG3  H 130.652  86.672  67.928 1.00 . A A . 227 LYS HG3  1 1 
        3 10713 1 1 227 LYS HZ1  H 134.405  84.330  69.423 1.00 . A A . 227 LYS HZ1  1 1 
        3 10714 1 1 227 LYS HZ2  H 134.748  84.845  71.005 1.00 . A A . 227 LYS HZ2  1 1 
        3 10715 1 1 227 LYS HZ3  H 135.056  85.872  69.688 1.00 . A A . 227 LYS HZ3  1 1 
        3 10716 1 1 227 LYS N    N 128.719  87.479  69.825 1.00 . A A . 227 LYS N    1 1 
        3 10717 1 1 227 LYS NZ   N 134.417  85.146  70.066 1.00 . A A . 227 LYS NZ   1 1 
        3 10718 1 1 227 LYS O    O 128.337  89.038  67.688 1.00 . A A . 227 LYS O    1 1 
        3 10719 1 1 228 ALA C    C 129.577  90.162  65.578 1.00 . A A . 228 ALA C    1 1 
        3 10720 1 1 228 ALA CA   C 129.994  91.057  66.749 1.00 . A A . 228 ALA CA   1 1 
        3 10721 1 1 228 ALA CB   C 131.294  91.792  66.385 1.00 . A A . 228 ALA CB   1 1 
        3 10722 1 1 228 ALA H    H 131.007  90.441  68.513 1.00 . A A . 228 ALA H    1 1 
        3 10723 1 1 228 ALA HA   H 129.220  91.784  66.936 1.00 . A A . 228 ALA HA   1 1 
        3 10724 1 1 228 ALA HB1  H 131.279  92.785  66.802 1.00 . A A . 228 ALA HB1  1 1 
        3 10725 1 1 228 ALA HB2  H 131.388  91.859  65.309 1.00 . A A . 228 ALA HB2  1 1 
        3 10726 1 1 228 ALA HB3  H 132.137  91.247  66.783 1.00 . A A . 228 ALA HB3  1 1 
        3 10727 1 1 228 ALA N    N 130.218  90.264  67.960 1.00 . A A . 228 ALA N    1 1 
        3 10728 1 1 228 ALA O    O 128.561  90.420  64.922 1.00 . A A . 228 ALA O    1 1 
        3 10729 1 1 229 ARG C    C 129.011  87.123  64.672 1.00 . A A . 229 ARG C    1 1 
        3 10730 1 1 229 ARG CA   C 130.021  88.186  64.234 1.00 . A A . 229 ARG CA   1 1 
        3 10731 1 1 229 ARG CB   C 131.288  87.500  63.708 1.00 . A A . 229 ARG CB   1 1 
        3 10732 1 1 229 ARG CD   C 133.348  87.792  62.334 1.00 . A A . 229 ARG CD   1 1 
        3 10733 1 1 229 ARG CG   C 132.125  88.502  62.914 1.00 . A A . 229 ARG CG   1 1 
        3 10734 1 1 229 ARG CZ   C 135.151  88.289  60.765 1.00 . A A . 229 ARG CZ   1 1 
        3 10735 1 1 229 ARG H    H 131.134  88.934  65.885 1.00 . A A . 229 ARG H    1 1 
        3 10736 1 1 229 ARG HA   H 129.586  88.757  63.429 1.00 . A A . 229 ARG HA   1 1 
        3 10737 1 1 229 ARG HB2  H 131.867  87.127  64.540 1.00 . A A . 229 ARG HB2  1 1 
        3 10738 1 1 229 ARG HB3  H 131.011  86.677  63.066 1.00 . A A . 229 ARG HB3  1 1 
        3 10739 1 1 229 ARG HD2  H 133.978  87.449  63.140 1.00 . A A . 229 ARG HD2  1 1 
        3 10740 1 1 229 ARG HD3  H 133.024  86.943  61.749 1.00 . A A . 229 ARG HD3  1 1 
        3 10741 1 1 229 ARG HE   H 133.843  89.646  61.443 1.00 . A A . 229 ARG HE   1 1 
        3 10742 1 1 229 ARG HG2  H 131.529  88.912  62.111 1.00 . A A . 229 ARG HG2  1 1 
        3 10743 1 1 229 ARG HG3  H 132.449  89.300  63.566 1.00 . A A . 229 ARG HG3  1 1 
        3 10744 1 1 229 ARG HH11 H 135.055  86.377  61.376 1.00 . A A . 229 ARG HH11 1 1 
        3 10745 1 1 229 ARG HH12 H 136.321  86.744  60.257 1.00 . A A . 229 ARG HH12 1 1 
        3 10746 1 1 229 ARG HH21 H 135.492  90.092  59.966 1.00 . A A . 229 ARG HH21 1 1 
        3 10747 1 1 229 ARG HH22 H 136.569  88.833  59.461 1.00 . A A . 229 ARG HH22 1 1 
        3 10748 1 1 229 ARG N    N 130.346  89.103  65.327 1.00 . A A . 229 ARG N    1 1 
        3 10749 1 1 229 ARG NE   N 134.108  88.705  61.485 1.00 . A A . 229 ARG NE   1 1 
        3 10750 1 1 229 ARG NH1  N 135.538  87.039  60.805 1.00 . A A . 229 ARG NH1  1 1 
        3 10751 1 1 229 ARG NH2  N 135.788  89.138  60.005 1.00 . A A . 229 ARG NH2  1 1 
        3 10752 1 1 229 ARG O    O 128.921  86.774  65.856 1.00 . A A . 229 ARG O    1 1 
        3 10753 1 1 230 VAL C    C 127.957  84.390  64.673 1.00 . A A . 230 VAL C    1 1 
        3 10754 1 1 230 VAL CA   C 127.278  85.560  63.970 1.00 . A A . 230 VAL CA   1 1 
        3 10755 1 1 230 VAL CB   C 126.648  85.082  62.656 1.00 . A A . 230 VAL CB   1 1 
        3 10756 1 1 230 VAL CG1  C 127.699  84.338  61.831 1.00 . A A . 230 VAL CG1  1 1 
        3 10757 1 1 230 VAL CG2  C 125.482  84.138  62.963 1.00 . A A . 230 VAL CG2  1 1 
        3 10758 1 1 230 VAL H    H 128.393  86.907  62.774 1.00 . A A . 230 VAL H    1 1 
        3 10759 1 1 230 VAL HA   H 126.505  85.953  64.610 1.00 . A A . 230 VAL HA   1 1 
        3 10760 1 1 230 VAL HB   H 126.288  85.934  62.097 1.00 . A A . 230 VAL HB   1 1 
        3 10761 1 1 230 VAL HG11 H 128.576  84.959  61.723 1.00 . A A . 230 VAL HG11 1 1 
        3 10762 1 1 230 VAL HG12 H 127.297  84.112  60.855 1.00 . A A . 230 VAL HG12 1 1 
        3 10763 1 1 230 VAL HG13 H 127.967  83.420  62.331 1.00 . A A . 230 VAL HG13 1 1 
        3 10764 1 1 230 VAL HG21 H 124.909  83.970  62.064 1.00 . A A . 230 VAL HG21 1 1 
        3 10765 1 1 230 VAL HG22 H 124.849  84.582  63.716 1.00 . A A . 230 VAL HG22 1 1 
        3 10766 1 1 230 VAL HG23 H 125.868  83.197  63.326 1.00 . A A . 230 VAL HG23 1 1 
        3 10767 1 1 230 VAL N    N 128.265  86.598  63.694 1.00 . A A . 230 VAL N    1 1 
        3 10768 1 1 230 VAL O    O 127.337  83.687  65.482 1.00 . A A . 230 VAL O    1 1 
        3 10769 1 1 231 LEU C    C 129.847  83.125  66.497 1.00 . A A . 231 LEU C    1 1 
        3 10770 1 1 231 LEU CA   C 130.026  83.121  64.975 1.00 . A A . 231 LEU CA   1 1 
        3 10771 1 1 231 LEU CB   C 131.515  83.294  64.634 1.00 . A A . 231 LEU CB   1 1 
        3 10772 1 1 231 LEU CD1  C 133.161  83.427  62.761 1.00 . A A . 231 LEU CD1  1 1 
        3 10773 1 1 231 LEU CD2  C 131.569  81.508  62.880 1.00 . A A . 231 LEU CD2  1 1 
        3 10774 1 1 231 LEU CG   C 131.742  83.006  63.148 1.00 . A A . 231 LEU CG   1 1 
        3 10775 1 1 231 LEU H    H 129.680  84.799  63.724 1.00 . A A . 231 LEU H    1 1 
        3 10776 1 1 231 LEU HA   H 129.684  82.175  64.584 1.00 . A A . 231 LEU HA   1 1 
        3 10777 1 1 231 LEU HB2  H 131.820  84.306  64.856 1.00 . A A . 231 LEU HB2  1 1 
        3 10778 1 1 231 LEU HB3  H 132.101  82.604  65.225 1.00 . A A . 231 LEU HB3  1 1 
        3 10779 1 1 231 LEU HD11 H 133.359  84.418  63.141 1.00 . A A . 231 LEU HD11 1 1 
        3 10780 1 1 231 LEU HD12 H 133.255  83.428  61.686 1.00 . A A . 231 LEU HD12 1 1 
        3 10781 1 1 231 LEU HD13 H 133.872  82.731  63.184 1.00 . A A . 231 LEU HD13 1 1 
        3 10782 1 1 231 LEU HD21 H 131.970  81.265  61.907 1.00 . A A . 231 LEU HD21 1 1 
        3 10783 1 1 231 LEU HD22 H 130.520  81.256  62.906 1.00 . A A . 231 LEU HD22 1 1 
        3 10784 1 1 231 LEU HD23 H 132.095  80.942  63.636 1.00 . A A . 231 LEU HD23 1 1 
        3 10785 1 1 231 LEU HG   H 131.029  83.565  62.561 1.00 . A A . 231 LEU HG   1 1 
        3 10786 1 1 231 LEU N    N 129.246  84.199  64.366 1.00 . A A . 231 LEU N    1 1 
        3 10787 1 1 231 LEU O    O 129.358  84.115  67.013 1.00 . A A . 231 LEU O    1 1 
        3 10788 1 1 231 LEU OXT  O 130.203  82.138  67.117 1.00 . A A . 231 LEU OXT  1 1 
        4 10789 1 1   1 PRO C    C  82.657  98.419  93.684 1.00 . A A .   1 PRO C    1 1 
        4 10790 1 1   1 PRO CA   C  83.689  97.375  94.107 1.00 . A A .   1 PRO CA   1 1 
        4 10791 1 1   1 PRO CB   C  85.101  97.973  94.094 1.00 . A A .   1 PRO CB   1 1 
        4 10792 1 1   1 PRO CD   C  85.044  95.986  92.662 1.00 . A A .   1 PRO CD   1 1 
        4 10793 1 1   1 PRO CG   C  85.814  97.278  92.976 1.00 . A A .   1 PRO CG   1 1 
        4 10794 1 1   1 PRO H2   H  83.058  96.496  92.329 1.00 . A A .   1 PRO H2   1 1 
        4 10795 1 1   1 PRO H3   H  83.283  95.396  93.602 1.00 . A A .   1 PRO H3   1 1 
        4 10796 1 1   1 PRO HA   H  83.456  97.016  95.097 1.00 . A A .   1 PRO HA   1 1 
        4 10797 1 1   1 PRO HB2  H  85.060  99.038  93.908 1.00 . A A .   1 PRO HB2  1 1 
        4 10798 1 1   1 PRO HB3  H  85.602  97.775  95.028 1.00 . A A .   1 PRO HB3  1 1 
        4 10799 1 1   1 PRO HD2  H  85.050  95.795  91.598 1.00 . A A .   1 PRO HD2  1 1 
        4 10800 1 1   1 PRO HD3  H  85.471  95.153  93.199 1.00 . A A .   1 PRO HD3  1 1 
        4 10801 1 1   1 PRO HG2  H  85.836  97.917  92.103 1.00 . A A .   1 PRO HG2  1 1 
        4 10802 1 1   1 PRO HG3  H  86.821  97.034  93.278 1.00 . A A .   1 PRO HG3  1 1 
        4 10803 1 1   1 PRO N    N  83.658  96.245  93.139 1.00 . A A .   1 PRO N    1 1 
        4 10804 1 1   1 PRO O    O  81.794  98.144  92.840 1.00 . A A .   1 PRO O    1 1 
        4 10805 1 1   2 ILE C    C  81.984 101.066  92.442 1.00 . A A .   2 ILE C    1 1 
        4 10806 1 1   2 ILE CA   C  81.815 100.683  93.909 1.00 . A A .   2 ILE CA   1 1 
        4 10807 1 1   2 ILE CB   C  82.008 101.915  94.810 1.00 . A A .   2 ILE CB   1 1 
        4 10808 1 1   2 ILE CD1  C  83.641 103.636  95.609 1.00 . A A .   2 ILE CD1  1 1 
        4 10809 1 1   2 ILE CG1  C  83.497 102.270  94.932 1.00 . A A .   2 ILE CG1  1 1 
        4 10810 1 1   2 ILE CG2  C  81.443 101.623  96.199 1.00 . A A .   2 ILE CG2  1 1 
        4 10811 1 1   2 ILE H    H  83.452  99.786  94.923 1.00 . A A .   2 ILE H    1 1 
        4 10812 1 1   2 ILE HA   H  80.821 100.319  94.050 1.00 . A A .   2 ILE HA   1 1 
        4 10813 1 1   2 ILE HB   H  81.474 102.753  94.380 1.00 . A A .   2 ILE HB   1 1 
        4 10814 1 1   2 ILE HD11 H  82.922 104.326  95.193 1.00 . A A .   2 ILE HD11 1 1 
        4 10815 1 1   2 ILE HD12 H  84.637 104.013  95.445 1.00 . A A .   2 ILE HD12 1 1 
        4 10816 1 1   2 ILE HD13 H  83.467 103.531  96.671 1.00 . A A .   2 ILE HD13 1 1 
        4 10817 1 1   2 ILE HG12 H  83.997 101.522  95.530 1.00 . A A .   2 ILE HG12 1 1 
        4 10818 1 1   2 ILE HG13 H  83.947 102.309  93.956 1.00 . A A .   2 ILE HG13 1 1 
        4 10819 1 1   2 ILE HG21 H  80.470 101.165  96.106 1.00 . A A .   2 ILE HG21 1 1 
        4 10820 1 1   2 ILE HG22 H  81.354 102.547  96.750 1.00 . A A .   2 ILE HG22 1 1 
        4 10821 1 1   2 ILE HG23 H  82.108 100.953  96.725 1.00 . A A .   2 ILE HG23 1 1 
        4 10822 1 1   2 ILE N    N  82.749  99.618  94.262 1.00 . A A .   2 ILE N    1 1 
        4 10823 1 1   2 ILE O    O  83.015 101.611  92.037 1.00 . A A .   2 ILE O    1 1 
        4 10824 1 1   3 VAL C    C  79.738 101.732  89.756 1.00 . A A .   3 VAL C    1 1 
        4 10825 1 1   3 VAL CA   C  81.037 101.089  90.224 1.00 . A A .   3 VAL CA   1 1 
        4 10826 1 1   3 VAL CB   C  81.305  99.816  89.415 1.00 . A A .   3 VAL CB   1 1 
        4 10827 1 1   3 VAL CG1  C  82.669  99.243  89.803 1.00 . A A .   3 VAL CG1  1 1 
        4 10828 1 1   3 VAL CG2  C  80.215  98.784  89.712 1.00 . A A .   3 VAL CG2  1 1 
        4 10829 1 1   3 VAL H    H  80.173 100.327  92.003 1.00 . A A .   3 VAL H    1 1 
        4 10830 1 1   3 VAL HA   H  81.848 101.782  90.060 1.00 . A A .   3 VAL HA   1 1 
        4 10831 1 1   3 VAL HB   H  81.302 100.053  88.360 1.00 . A A .   3 VAL HB   1 1 
        4 10832 1 1   3 VAL HG11 H  82.753  99.212  90.880 1.00 . A A .   3 VAL HG11 1 1 
        4 10833 1 1   3 VAL HG12 H  83.451  99.867  89.399 1.00 . A A .   3 VAL HG12 1 1 
        4 10834 1 1   3 VAL HG13 H  82.767  98.243  89.407 1.00 . A A .   3 VAL HG13 1 1 
        4 10835 1 1   3 VAL HG21 H  80.234  98.531  90.761 1.00 . A A .   3 VAL HG21 1 1 
        4 10836 1 1   3 VAL HG22 H  80.391  97.895  89.124 1.00 . A A .   3 VAL HG22 1 1 
        4 10837 1 1   3 VAL HG23 H  79.250  99.197  89.459 1.00 . A A .   3 VAL HG23 1 1 
        4 10838 1 1   3 VAL N    N  80.969 100.768  91.640 1.00 . A A .   3 VAL N    1 1 
        4 10839 1 1   3 VAL O    O  78.641 101.320  90.159 1.00 . A A .   3 VAL O    1 1 
        4 10840 1 1   4 GLN C    C  77.880 102.469  87.491 1.00 . A A .   4 GLN C    1 1 
        4 10841 1 1   4 GLN CA   C  78.705 103.424  88.355 1.00 . A A .   4 GLN CA   1 1 
        4 10842 1 1   4 GLN CB   C  79.147 104.646  87.534 1.00 . A A .   4 GLN CB   1 1 
        4 10843 1 1   4 GLN CD   C  80.685 105.427  85.723 1.00 . A A .   4 GLN CD   1 1 
        4 10844 1 1   4 GLN CG   C  80.049 104.206  86.378 1.00 . A A .   4 GLN CG   1 1 
        4 10845 1 1   4 GLN H    H  80.767 103.003  88.598 1.00 . A A .   4 GLN H    1 1 
        4 10846 1 1   4 GLN HA   H  78.094 103.761  89.178 1.00 . A A .   4 GLN HA   1 1 
        4 10847 1 1   4 GLN HB2  H  78.274 105.144  87.137 1.00 . A A .   4 GLN HB2  1 1 
        4 10848 1 1   4 GLN HB3  H  79.690 105.328  88.172 1.00 . A A .   4 GLN HB3  1 1 
        4 10849 1 1   4 GLN HE21 H  81.727 104.364  84.406 1.00 . A A .   4 GLN HE21 1 1 
        4 10850 1 1   4 GLN HE22 H  81.927 106.047  84.303 1.00 . A A .   4 GLN HE22 1 1 
        4 10851 1 1   4 GLN HG2  H  80.825 103.555  86.753 1.00 . A A .   4 GLN HG2  1 1 
        4 10852 1 1   4 GLN HG3  H  79.461 103.677  85.644 1.00 . A A .   4 GLN HG3  1 1 
        4 10853 1 1   4 GLN N    N  79.871 102.732  88.887 1.00 . A A .   4 GLN N    1 1 
        4 10854 1 1   4 GLN NE2  N  81.515 105.266  84.728 1.00 . A A .   4 GLN NE2  1 1 
        4 10855 1 1   4 GLN O    O  78.392 101.866  86.540 1.00 . A A .   4 GLN O    1 1 
        4 10856 1 1   4 GLN OE1  O  80.424 106.558  86.132 1.00 . A A .   4 GLN OE1  1 1 
        4 10857 1 1   5 ASN C    C  75.196 102.127  85.836 1.00 . A A .   5 ASN C    1 1 
        4 10858 1 1   5 ASN CA   C  75.716 101.435  87.096 1.00 . A A .   5 ASN CA   1 1 
        4 10859 1 1   5 ASN CB   C  74.535 101.034  87.994 1.00 . A A .   5 ASN CB   1 1 
        4 10860 1 1   5 ASN CG   C  74.724  99.604  88.492 1.00 . A A .   5 ASN CG   1 1 
        4 10861 1 1   5 ASN H    H  76.256 102.824  88.606 1.00 . A A .   5 ASN H    1 1 
        4 10862 1 1   5 ASN HA   H  76.260 100.547  86.814 1.00 . A A .   5 ASN HA   1 1 
        4 10863 1 1   5 ASN HB2  H  74.488 101.702  88.841 1.00 . A A .   5 ASN HB2  1 1 
        4 10864 1 1   5 ASN HB3  H  73.615 101.098  87.436 1.00 . A A .   5 ASN HB3  1 1 
        4 10865 1 1   5 ASN HD21 H  72.781  99.279  88.739 1.00 . A A .   5 ASN HD21 1 1 
        4 10866 1 1   5 ASN HD22 H  73.792  97.976  89.136 1.00 . A A .   5 ASN HD22 1 1 
        4 10867 1 1   5 ASN N    N  76.604 102.328  87.837 1.00 . A A .   5 ASN N    1 1 
        4 10868 1 1   5 ASN ND2  N  73.679  98.895  88.816 1.00 . A A .   5 ASN ND2  1 1 
        4 10869 1 1   5 ASN O    O  75.623 103.244  85.507 1.00 . A A .   5 ASN O    1 1 
        4 10870 1 1   5 ASN OD1  O  75.853  99.123  88.587 1.00 . A A .   5 ASN OD1  1 1 
        4 10871 1 1   6 LEU C    C  73.028 103.407  84.378 1.00 . A A .   6 LEU C    1 1 
        4 10872 1 1   6 LEU CA   C  73.671 102.093  83.956 1.00 . A A .   6 LEU CA   1 1 
        4 10873 1 1   6 LEU CB   C  72.617 101.167  83.337 1.00 . A A .   6 LEU CB   1 1 
        4 10874 1 1   6 LEU CD1  C  72.241  98.907  82.338 1.00 . A A .   6 LEU CD1  1 1 
        4 10875 1 1   6 LEU CD2  C  74.099 100.348  81.493 1.00 . A A .   6 LEU CD2  1 1 
        4 10876 1 1   6 LEU CG   C  73.302  99.936  82.735 1.00 . A A .   6 LEU CG   1 1 
        4 10877 1 1   6 LEU H    H  73.923 100.615  85.460 1.00 . A A .   6 LEU H    1 1 
        4 10878 1 1   6 LEU HA   H  74.452 102.289  83.237 1.00 . A A .   6 LEU HA   1 1 
        4 10879 1 1   6 LEU HB2  H  71.921 100.853  84.102 1.00 . A A .   6 LEU HB2  1 1 
        4 10880 1 1   6 LEU HB3  H  72.086 101.695  82.561 1.00 . A A .   6 LEU HB3  1 1 
        4 10881 1 1   6 LEU HD11 H  72.692  98.145  81.720 1.00 . A A .   6 LEU HD11 1 1 
        4 10882 1 1   6 LEU HD12 H  71.452  99.396  81.787 1.00 . A A .   6 LEU HD12 1 1 
        4 10883 1 1   6 LEU HD13 H  71.831  98.453  83.228 1.00 . A A .   6 LEU HD13 1 1 
        4 10884 1 1   6 LEU HD21 H  74.377  99.467  80.934 1.00 . A A .   6 LEU HD21 1 1 
        4 10885 1 1   6 LEU HD22 H  74.991 100.878  81.794 1.00 . A A .   6 LEU HD22 1 1 
        4 10886 1 1   6 LEU HD23 H  73.492 100.991  80.871 1.00 . A A .   6 LEU HD23 1 1 
        4 10887 1 1   6 LEU HG   H  73.970  99.503  83.466 1.00 . A A .   6 LEU HG   1 1 
        4 10888 1 1   6 LEU N    N  74.249 101.485  85.148 1.00 . A A .   6 LEU N    1 1 
        4 10889 1 1   6 LEU O    O  73.129 104.427  83.686 1.00 . A A .   6 LEU O    1 1 
        4 10890 1 1   7 GLN C    C  72.856 105.589  86.479 1.00 . A A .   7 GLN C    1 1 
        4 10891 1 1   7 GLN CA   C  71.774 104.561  86.120 1.00 . A A .   7 GLN CA   1 1 
        4 10892 1 1   7 GLN CB   C  70.982 104.185  87.380 1.00 . A A .   7 GLN CB   1 1 
        4 10893 1 1   7 GLN CD   C  68.876 104.000  86.036 1.00 . A A .   7 GLN CD   1 1 
        4 10894 1 1   7 GLN CG   C  69.811 103.277  87.001 1.00 . A A .   7 GLN CG   1 1 
        4 10895 1 1   7 GLN H    H  72.389 102.536  86.066 1.00 . A A .   7 GLN H    1 1 
        4 10896 1 1   7 GLN HA   H  71.104 104.991  85.391 1.00 . A A .   7 GLN HA   1 1 
        4 10897 1 1   7 GLN HB2  H  71.632 103.667  88.071 1.00 . A A .   7 GLN HB2  1 1 
        4 10898 1 1   7 GLN HB3  H  70.604 105.082  87.848 1.00 . A A .   7 GLN HB3  1 1 
        4 10899 1 1   7 GLN HE21 H  68.394 105.420  87.336 1.00 . A A .   7 GLN HE21 1 1 
        4 10900 1 1   7 GLN HE22 H  67.655 105.548  85.814 1.00 . A A .   7 GLN HE22 1 1 
        4 10901 1 1   7 GLN HG2  H  70.190 102.383  86.530 1.00 . A A .   7 GLN HG2  1 1 
        4 10902 1 1   7 GLN HG3  H  69.263 103.008  87.893 1.00 . A A .   7 GLN HG3  1 1 
        4 10903 1 1   7 GLN N    N  72.402 103.372  85.555 1.00 . A A .   7 GLN N    1 1 
        4 10904 1 1   7 GLN NE2  N  68.257 105.079  86.428 1.00 . A A .   7 GLN NE2  1 1 
        4 10905 1 1   7 GLN O    O  72.575 106.782  86.641 1.00 . A A .   7 GLN O    1 1 
        4 10906 1 1   7 GLN OE1  O  68.706 103.568  84.896 1.00 . A A .   7 GLN OE1  1 1 
        4 10907 1 1   8 GLY C    C  75.498 105.954  88.451 1.00 . A A .   8 GLY C    1 1 
        4 10908 1 1   8 GLY CA   C  75.224 105.978  86.946 1.00 . A A .   8 GLY CA   1 1 
        4 10909 1 1   8 GLY H    H  74.260 104.160  86.471 1.00 . A A .   8 GLY H    1 1 
        4 10910 1 1   8 GLY HA2  H  76.104 105.638  86.418 1.00 . A A .   8 GLY HA2  1 1 
        4 10911 1 1   8 GLY HA3  H  74.997 106.989  86.645 1.00 . A A .   8 GLY HA3  1 1 
        4 10912 1 1   8 GLY N    N  74.098 105.111  86.605 1.00 . A A .   8 GLY N    1 1 
        4 10913 1 1   8 GLY O    O  76.512 106.490  88.913 1.00 . A A .   8 GLY O    1 1 
        4 10914 1 1   9 GLN C    C  75.913 104.233  90.963 1.00 . A A .   9 GLN C    1 1 
        4 10915 1 1   9 GLN CA   C  74.810 105.240  90.657 1.00 . A A .   9 GLN CA   1 1 
        4 10916 1 1   9 GLN CB   C  73.511 104.823  91.358 1.00 . A A .   9 GLN CB   1 1 
        4 10917 1 1   9 GLN CD   C  72.454 104.396  93.585 1.00 . A A .   9 GLN CD   1 1 
        4 10918 1 1   9 GLN CG   C  73.737 104.805  92.871 1.00 . A A .   9 GLN CG   1 1 
        4 10919 1 1   9 GLN H    H  73.824 104.895  88.814 1.00 . A A .   9 GLN H    1 1 
        4 10920 1 1   9 GLN HA   H  75.110 106.211  91.022 1.00 . A A .   9 GLN HA   1 1 
        4 10921 1 1   9 GLN HB2  H  72.729 105.529  91.117 1.00 . A A .   9 GLN HB2  1 1 
        4 10922 1 1   9 GLN HB3  H  73.224 103.836  91.026 1.00 . A A .   9 GLN HB3  1 1 
        4 10923 1 1   9 GLN HE21 H  72.358 106.057  94.669 1.00 . A A .   9 GLN HE21 1 1 
        4 10924 1 1   9 GLN HE22 H  71.104 104.945  94.932 1.00 . A A .   9 GLN HE22 1 1 
        4 10925 1 1   9 GLN HG2  H  74.520 104.099  93.107 1.00 . A A .   9 GLN HG2  1 1 
        4 10926 1 1   9 GLN HG3  H  74.031 105.791  93.201 1.00 . A A .   9 GLN HG3  1 1 
        4 10927 1 1   9 GLN N    N  74.609 105.318  89.217 1.00 . A A .   9 GLN N    1 1 
        4 10928 1 1   9 GLN NE2  N  71.928 105.199  94.469 1.00 . A A .   9 GLN NE2  1 1 
        4 10929 1 1   9 GLN O    O  75.865 103.080  90.507 1.00 . A A .   9 GLN O    1 1 
        4 10930 1 1   9 GLN OE1  O  71.918 103.319  93.330 1.00 . A A .   9 GLN OE1  1 1 
        4 10931 1 1  10 MET C    C  77.529 102.751  93.089 1.00 . A A .  10 MET C    1 1 
        4 10932 1 1  10 MET CA   C  78.015 103.791  92.083 1.00 . A A .  10 MET CA   1 1 
        4 10933 1 1  10 MET CB   C  79.160 104.614  92.687 1.00 . A A .  10 MET CB   1 1 
        4 10934 1 1  10 MET CE   C  82.293 105.415  92.109 1.00 . A A .  10 MET CE   1 1 
        4 10935 1 1  10 MET CG   C  79.621 105.655  91.663 1.00 . A A .  10 MET CG   1 1 
        4 10936 1 1  10 MET H    H  76.898 105.593  92.062 1.00 . A A .  10 MET H    1 1 
        4 10937 1 1  10 MET HA   H  78.367 103.295  91.197 1.00 . A A .  10 MET HA   1 1 
        4 10938 1 1  10 MET HB2  H  78.816 105.112  93.581 1.00 . A A .  10 MET HB2  1 1 
        4 10939 1 1  10 MET HB3  H  79.984 103.961  92.931 1.00 . A A .  10 MET HB3  1 1 
        4 10940 1 1  10 MET HE1  H  82.563 105.378  91.063 1.00 . A A .  10 MET HE1  1 1 
        4 10941 1 1  10 MET HE2  H  81.949 104.445  92.423 1.00 . A A .  10 MET HE2  1 1 
        4 10942 1 1  10 MET HE3  H  83.155 105.698  92.697 1.00 . A A .  10 MET HE3  1 1 
        4 10943 1 1  10 MET HG2  H  79.956 105.154  90.767 1.00 . A A .  10 MET HG2  1 1 
        4 10944 1 1  10 MET HG3  H  78.795 106.307  91.420 1.00 . A A .  10 MET HG3  1 1 
        4 10945 1 1  10 MET N    N  76.909 104.671  91.732 1.00 . A A .  10 MET N    1 1 
        4 10946 1 1  10 MET O    O  76.921 103.101  94.109 1.00 . A A .  10 MET O    1 1 
        4 10947 1 1  10 MET SD   S  80.980 106.637  92.347 1.00 . A A .  10 MET SD   1 1 
        4 10948 1 1  11 VAL C    C  78.502  99.501  94.073 1.00 . A A .  11 VAL C    1 1 
        4 10949 1 1  11 VAL CA   C  77.337 100.409  93.699 1.00 . A A .  11 VAL CA   1 1 
        4 10950 1 1  11 VAL CB   C  76.239  99.584  93.018 1.00 . A A .  11 VAL CB   1 1 
        4 10951 1 1  11 VAL CG1  C  75.797  98.454  93.950 1.00 . A A .  11 VAL CG1  1 1 
        4 10952 1 1  11 VAL CG2  C  75.042 100.486  92.711 1.00 . A A .  11 VAL CG2  1 1 
        4 10953 1 1  11 VAL H    H  78.251 101.246  91.975 1.00 . A A .  11 VAL H    1 1 
        4 10954 1 1  11 VAL HA   H  76.934 100.851  94.596 1.00 . A A .  11 VAL HA   1 1 
        4 10955 1 1  11 VAL HB   H  76.621  99.163  92.099 1.00 . A A .  11 VAL HB   1 1 
        4 10956 1 1  11 VAL HG11 H  76.603  97.744  94.063 1.00 . A A .  11 VAL HG11 1 1 
        4 10957 1 1  11 VAL HG12 H  74.936  97.955  93.528 1.00 . A A .  11 VAL HG12 1 1 
        4 10958 1 1  11 VAL HG13 H  75.539  98.863  94.915 1.00 . A A .  11 VAL HG13 1 1 
        4 10959 1 1  11 VAL HG21 H  74.619 100.851  93.634 1.00 . A A .  11 VAL HG21 1 1 
        4 10960 1 1  11 VAL HG22 H  74.295  99.924  92.170 1.00 . A A .  11 VAL HG22 1 1 
        4 10961 1 1  11 VAL HG23 H  75.366 101.322  92.109 1.00 . A A .  11 VAL HG23 1 1 
        4 10962 1 1  11 VAL N    N  77.778 101.473  92.799 1.00 . A A .  11 VAL N    1 1 
        4 10963 1 1  11 VAL O    O  79.228  99.002  93.200 1.00 . A A .  11 VAL O    1 1 
        4 10964 1 1  12 HIS C    C  79.547  97.011  95.406 1.00 . A A .  12 HIS C    1 1 
        4 10965 1 1  12 HIS CA   C  79.746  98.444  95.867 1.00 . A A .  12 HIS CA   1 1 
        4 10966 1 1  12 HIS CB   C  79.810  98.492  97.396 1.00 . A A .  12 HIS CB   1 1 
        4 10967 1 1  12 HIS CD2  C  81.317  96.698  98.588 1.00 . A A .  12 HIS CD2  1 1 
        4 10968 1 1  12 HIS CE1  C  83.253  97.529  98.080 1.00 . A A .  12 HIS CE1  1 1 
        4 10969 1 1  12 HIS CG   C  81.082  97.831  97.850 1.00 . A A .  12 HIS CG   1 1 
        4 10970 1 1  12 HIS H    H  78.055  99.707  96.016 1.00 . A A .  12 HIS H    1 1 
        4 10971 1 1  12 HIS HA   H  80.682  98.809  95.471 1.00 . A A .  12 HIS HA   1 1 
        4 10972 1 1  12 HIS HB2  H  79.797  99.521  97.727 1.00 . A A .  12 HIS HB2  1 1 
        4 10973 1 1  12 HIS HB3  H  78.963  97.967  97.811 1.00 . A A .  12 HIS HB3  1 1 
        4 10974 1 1  12 HIS HD2  H  80.555  96.052  98.996 1.00 . A A .  12 HIS HD2  1 1 
        4 10975 1 1  12 HIS HE1  H  84.319  97.681  97.998 1.00 . A A .  12 HIS HE1  1 1 
        4 10976 1 1  12 HIS HE2  H  83.145  95.783  99.206 1.00 . A A .  12 HIS HE2  1 1 
        4 10977 1 1  12 HIS N    N  78.669  99.287  95.376 1.00 . A A .  12 HIS N    1 1 
        4 10978 1 1  12 HIS ND1  N  82.331  98.346  97.538 1.00 . A A .  12 HIS ND1  1 1 
        4 10979 1 1  12 HIS NE2  N  82.690  96.509  98.731 1.00 . A A .  12 HIS NE2  1 1 
        4 10980 1 1  12 HIS O    O  78.424  96.492  95.391 1.00 . A A .  12 HIS O    1 1 
        4 10981 1 1  13 GLN C    C  81.801  94.237  95.028 1.00 . A A .  13 GLN C    1 1 
        4 10982 1 1  13 GLN CA   C  80.586  95.014  94.538 1.00 . A A .  13 GLN CA   1 1 
        4 10983 1 1  13 GLN CB   C  80.546  95.004  93.004 1.00 . A A .  13 GLN CB   1 1 
        4 10984 1 1  13 GLN CD   C  79.228  95.737  91.006 1.00 . A A .  13 GLN CD   1 1 
        4 10985 1 1  13 GLN CG   C  79.204  95.560  92.521 1.00 . A A .  13 GLN CG   1 1 
        4 10986 1 1  13 GLN H    H  81.495  96.851  95.041 1.00 . A A .  13 GLN H    1 1 
        4 10987 1 1  13 GLN HA   H  79.691  94.545  94.915 1.00 . A A .  13 GLN HA   1 1 
        4 10988 1 1  13 GLN HB2  H  81.348  95.613  92.620 1.00 . A A .  13 GLN HB2  1 1 
        4 10989 1 1  13 GLN HB3  H  80.661  93.991  92.650 1.00 . A A .  13 GLN HB3  1 1 
        4 10990 1 1  13 GLN HE21 H  77.274  95.456  90.795 1.00 . A A .  13 GLN HE21 1 1 
        4 10991 1 1  13 GLN HE22 H  78.124  95.752  89.356 1.00 . A A .  13 GLN HE22 1 1 
        4 10992 1 1  13 GLN HG2  H  78.413  94.876  92.789 1.00 . A A .  13 GLN HG2  1 1 
        4 10993 1 1  13 GLN HG3  H  79.023  96.517  92.986 1.00 . A A .  13 GLN HG3  1 1 
        4 10994 1 1  13 GLN N    N  80.639  96.382  95.016 1.00 . A A .  13 GLN N    1 1 
        4 10995 1 1  13 GLN NE2  N  78.116  95.640  90.329 1.00 . A A .  13 GLN NE2  1 1 
        4 10996 1 1  13 GLN O    O  82.855  94.821  95.306 1.00 . A A .  13 GLN O    1 1 
        4 10997 1 1  13 GLN OE1  O  80.288  95.969  90.424 1.00 . A A .  13 GLN OE1  1 1 
        4 10998 1 1  14 ALA C    C  83.748  91.847  94.417 1.00 . A A .  14 ALA C    1 1 
        4 10999 1 1  14 ALA CA   C  82.756  92.063  95.561 1.00 . A A .  14 ALA CA   1 1 
        4 11000 1 1  14 ALA CB   C  82.211  90.705  96.019 1.00 . A A .  14 ALA CB   1 1 
        4 11001 1 1  14 ALA H    H  80.796  92.513  94.878 1.00 . A A .  14 ALA H    1 1 
        4 11002 1 1  14 ALA HA   H  83.264  92.536  96.387 1.00 . A A .  14 ALA HA   1 1 
        4 11003 1 1  14 ALA HB1  H  81.298  90.854  96.576 1.00 . A A .  14 ALA HB1  1 1 
        4 11004 1 1  14 ALA HB2  H  82.942  90.219  96.647 1.00 . A A .  14 ALA HB2  1 1 
        4 11005 1 1  14 ALA HB3  H  82.010  90.089  95.156 1.00 . A A .  14 ALA HB3  1 1 
        4 11006 1 1  14 ALA N    N  81.655  92.919  95.121 1.00 . A A .  14 ALA N    1 1 
        4 11007 1 1  14 ALA O    O  83.354  91.780  93.245 1.00 . A A .  14 ALA O    1 1 
        4 11008 1 1  15 ILE C    C  85.812  90.187  93.022 1.00 . A A .  15 ILE C    1 1 
        4 11009 1 1  15 ILE CA   C  86.058  91.514  93.731 1.00 . A A .  15 ILE CA   1 1 
        4 11010 1 1  15 ILE CB   C  87.456  91.514  94.361 1.00 . A A .  15 ILE CB   1 1 
        4 11011 1 1  15 ILE CD1  C  88.993  90.276  95.896 1.00 . A A .  15 ILE CD1  1 1 
        4 11012 1 1  15 ILE CG1  C  87.545  90.412  95.422 1.00 . A A .  15 ILE CG1  1 1 
        4 11013 1 1  15 ILE CG2  C  87.718  92.871  95.017 1.00 . A A .  15 ILE CG2  1 1 
        4 11014 1 1  15 ILE H    H  85.297  91.783  95.697 1.00 . A A .  15 ILE H    1 1 
        4 11015 1 1  15 ILE HA   H  86.000  92.313  93.008 1.00 . A A .  15 ILE HA   1 1 
        4 11016 1 1  15 ILE HB   H  88.195  91.338  93.593 1.00 . A A .  15 ILE HB   1 1 
        4 11017 1 1  15 ILE HD11 H  89.648  90.220  95.040 1.00 . A A .  15 ILE HD11 1 1 
        4 11018 1 1  15 ILE HD12 H  89.095  89.379  96.487 1.00 . A A .  15 ILE HD12 1 1 
        4 11019 1 1  15 ILE HD13 H  89.257  91.135  96.495 1.00 . A A .  15 ILE HD13 1 1 
        4 11020 1 1  15 ILE HG12 H  86.914  90.668  96.260 1.00 . A A .  15 ILE HG12 1 1 
        4 11021 1 1  15 ILE HG13 H  87.220  89.475  94.998 1.00 . A A .  15 ILE HG13 1 1 
        4 11022 1 1  15 ILE HG21 H  87.567  93.656  94.292 1.00 . A A .  15 ILE HG21 1 1 
        4 11023 1 1  15 ILE HG22 H  88.736  92.906  95.378 1.00 . A A .  15 ILE HG22 1 1 
        4 11024 1 1  15 ILE HG23 H  87.038  93.008  95.845 1.00 . A A .  15 ILE HG23 1 1 
        4 11025 1 1  15 ILE N    N  85.036  91.729  94.754 1.00 . A A .  15 ILE N    1 1 
        4 11026 1 1  15 ILE O    O  85.378  89.208  93.643 1.00 . A A .  15 ILE O    1 1 
        4 11027 1 1  16 SER C    C  86.776  87.836  91.534 1.00 . A A .  16 SER C    1 1 
        4 11028 1 1  16 SER CA   C  85.881  88.927  90.966 1.00 . A A .  16 SER CA   1 1 
        4 11029 1 1  16 SER CB   C  86.247  89.145  89.495 1.00 . A A .  16 SER CB   1 1 
        4 11030 1 1  16 SER H    H  86.432  90.952  91.271 1.00 . A A .  16 SER H    1 1 
        4 11031 1 1  16 SER HA   H  84.845  88.646  91.033 1.00 . A A .  16 SER HA   1 1 
        4 11032 1 1  16 SER HB2  H  87.263  89.491  89.424 1.00 . A A .  16 SER HB2  1 1 
        4 11033 1 1  16 SER HB3  H  86.147  88.211  88.958 1.00 . A A .  16 SER HB3  1 1 
        4 11034 1 1  16 SER HG   H  84.806  89.686  88.304 1.00 . A A .  16 SER HG   1 1 
        4 11035 1 1  16 SER N    N  86.090  90.151  91.721 1.00 . A A .  16 SER N    1 1 
        4 11036 1 1  16 SER O    O  87.998  87.994  91.545 1.00 . A A .  16 SER O    1 1 
        4 11037 1 1  16 SER OG   O  85.382  90.125  88.936 1.00 . A A .  16 SER OG   1 1 
        4 11038 1 1  17 PRO C    C  88.149  85.269  91.527 1.00 . A A .  17 PRO C    1 1 
        4 11039 1 1  17 PRO CA   C  87.084  85.652  92.540 1.00 . A A .  17 PRO CA   1 1 
        4 11040 1 1  17 PRO CB   C  86.095  84.504  92.768 1.00 . A A .  17 PRO CB   1 1 
        4 11041 1 1  17 PRO CD   C  84.802  86.389  92.048 1.00 . A A .  17 PRO CD   1 1 
        4 11042 1 1  17 PRO CG   C  84.782  85.178  92.972 1.00 . A A .  17 PRO CG   1 1 
        4 11043 1 1  17 PRO HA   H  87.531  85.950  93.475 1.00 . A A .  17 PRO HA   1 1 
        4 11044 1 1  17 PRO HB2  H  86.061  83.861  91.900 1.00 . A A .  17 PRO HB2  1 1 
        4 11045 1 1  17 PRO HB3  H  86.364  83.942  93.647 1.00 . A A .  17 PRO HB3  1 1 
        4 11046 1 1  17 PRO HD2  H  84.429  86.126  91.068 1.00 . A A .  17 PRO HD2  1 1 
        4 11047 1 1  17 PRO HD3  H  84.237  87.204  92.471 1.00 . A A .  17 PRO HD3  1 1 
        4 11048 1 1  17 PRO HG2  H  83.975  84.509  92.704 1.00 . A A .  17 PRO HG2  1 1 
        4 11049 1 1  17 PRO HG3  H  84.680  85.501  93.996 1.00 . A A .  17 PRO HG3  1 1 
        4 11050 1 1  17 PRO N    N  86.236  86.736  91.991 1.00 . A A .  17 PRO N    1 1 
        4 11051 1 1  17 PRO O    O  89.299  85.010  91.878 1.00 . A A .  17 PRO O    1 1 
        4 11052 1 1  18 ARG C    C  89.854  85.877  89.203 1.00 . A A .  18 ARG C    1 1 
        4 11053 1 1  18 ARG CA   C  88.689  84.907  89.200 1.00 . A A .  18 ARG CA   1 1 
        4 11054 1 1  18 ARG CB   C  87.987  84.963  87.841 1.00 . A A .  18 ARG CB   1 1 
        4 11055 1 1  18 ARG CD   C  88.277  84.429  85.414 1.00 . A A .  18 ARG CD   1 1 
        4 11056 1 1  18 ARG CG   C  88.998  84.615  86.747 1.00 . A A .  18 ARG CG   1 1 
        4 11057 1 1  18 ARG CZ   C  89.808  82.995  84.167 1.00 . A A .  18 ARG CZ   1 1 
        4 11058 1 1  18 ARG H    H  86.829  85.480  90.034 1.00 . A A .  18 ARG H    1 1 
        4 11059 1 1  18 ARG HA   H  89.059  83.907  89.365 1.00 . A A .  18 ARG HA   1 1 
        4 11060 1 1  18 ARG HB2  H  87.174  84.250  87.825 1.00 . A A .  18 ARG HB2  1 1 
        4 11061 1 1  18 ARG HB3  H  87.602  85.957  87.673 1.00 . A A .  18 ARG HB3  1 1 
        4 11062 1 1  18 ARG HD2  H  87.608  83.585  85.483 1.00 . A A .  18 ARG HD2  1 1 
        4 11063 1 1  18 ARG HD3  H  87.706  85.318  85.189 1.00 . A A .  18 ARG HD3  1 1 
        4 11064 1 1  18 ARG HE   H  89.489  84.929  83.753 1.00 . A A .  18 ARG HE   1 1 
        4 11065 1 1  18 ARG HG2  H  89.718  85.416  86.658 1.00 . A A .  18 ARG HG2  1 1 
        4 11066 1 1  18 ARG HG3  H  89.509  83.701  87.007 1.00 . A A .  18 ARG HG3  1 1 
        4 11067 1 1  18 ARG HH11 H  88.862  82.106  85.701 1.00 . A A .  18 ARG HH11 1 1 
        4 11068 1 1  18 ARG HH12 H  89.945  81.099  84.802 1.00 . A A .  18 ARG HH12 1 1 
        4 11069 1 1  18 ARG HH21 H  90.893  83.588  82.593 1.00 . A A .  18 ARG HH21 1 1 
        4 11070 1 1  18 ARG HH22 H  91.087  81.930  83.054 1.00 . A A .  18 ARG HH22 1 1 
        4 11071 1 1  18 ARG N    N  87.757  85.252  90.258 1.00 . A A .  18 ARG N    1 1 
        4 11072 1 1  18 ARG NE   N  89.246  84.191  84.349 1.00 . A A .  18 ARG NE   1 1 
        4 11073 1 1  18 ARG NH1  N  89.514  81.990  84.952 1.00 . A A .  18 ARG NH1  1 1 
        4 11074 1 1  18 ARG NH2  N  90.662  82.825  83.196 1.00 . A A .  18 ARG NH2  1 1 
        4 11075 1 1  18 ARG O    O  91.024  85.474  89.163 1.00 . A A .  18 ARG O    1 1 
        4 11076 1 1  19 THR C    C  91.440  88.013  90.508 1.00 . A A .  19 THR C    1 1 
        4 11077 1 1  19 THR CA   C  90.555  88.189  89.284 1.00 . A A .  19 THR CA   1 1 
        4 11078 1 1  19 THR CB   C  89.901  89.576  89.312 1.00 . A A .  19 THR CB   1 1 
        4 11079 1 1  19 THR CG2  C  90.981  90.653  89.394 1.00 . A A .  19 THR CG2  1 1 
        4 11080 1 1  19 THR H    H  88.584  87.422  89.307 1.00 . A A .  19 THR H    1 1 
        4 11081 1 1  19 THR HA   H  91.159  88.103  88.394 1.00 . A A .  19 THR HA   1 1 
        4 11082 1 1  19 THR HB   H  89.255  89.654  90.175 1.00 . A A .  19 THR HB   1 1 
        4 11083 1 1  19 THR HG1  H  88.894  90.685  88.072 1.00 . A A .  19 THR HG1  1 1 
        4 11084 1 1  19 THR HG21 H  91.537  90.538  90.312 1.00 . A A .  19 THR HG21 1 1 
        4 11085 1 1  19 THR HG22 H  90.520  91.629  89.371 1.00 . A A .  19 THR HG22 1 1 
        4 11086 1 1  19 THR HG23 H  91.650  90.553  88.553 1.00 . A A .  19 THR HG23 1 1 
        4 11087 1 1  19 THR N    N  89.528  87.163  89.266 1.00 . A A .  19 THR N    1 1 
        4 11088 1 1  19 THR O    O  92.667  88.072  90.413 1.00 . A A .  19 THR O    1 1 
        4 11089 1 1  19 THR OG1  O  89.135  89.758  88.129 1.00 . A A .  19 THR OG1  1 1 
        4 11090 1 1  20 LEU C    C  92.537  86.475  92.761 1.00 . A A .  20 LEU C    1 1 
        4 11091 1 1  20 LEU CA   C  91.563  87.644  92.890 1.00 . A A .  20 LEU CA   1 1 
        4 11092 1 1  20 LEU CB   C  90.559  87.387  94.040 1.00 . A A .  20 LEU CB   1 1 
        4 11093 1 1  20 LEU CD1  C  92.032  86.156  95.703 1.00 . A A .  20 LEU CD1  1 1 
        4 11094 1 1  20 LEU CD2  C  92.121  88.663  95.582 1.00 . A A .  20 LEU CD2  1 1 
        4 11095 1 1  20 LEU CG   C  91.217  87.430  95.442 1.00 . A A .  20 LEU CG   1 1 
        4 11096 1 1  20 LEU H    H  89.835  87.769  91.674 1.00 . A A .  20 LEU H    1 1 
        4 11097 1 1  20 LEU HA   H  92.112  88.550  93.079 1.00 . A A .  20 LEU HA   1 1 
        4 11098 1 1  20 LEU HB2  H  89.784  88.136  93.999 1.00 . A A .  20 LEU HB2  1 1 
        4 11099 1 1  20 LEU HB3  H  90.110  86.414  93.895 1.00 . A A .  20 LEU HB3  1 1 
        4 11100 1 1  20 LEU HD11 H  91.506  85.303  95.301 1.00 . A A .  20 LEU HD11 1 1 
        4 11101 1 1  20 LEU HD12 H  92.164  86.027  96.766 1.00 . A A .  20 LEU HD12 1 1 
        4 11102 1 1  20 LEU HD13 H  93.000  86.238  95.229 1.00 . A A .  20 LEU HD13 1 1 
        4 11103 1 1  20 LEU HD21 H  92.311  88.853  96.628 1.00 . A A .  20 LEU HD21 1 1 
        4 11104 1 1  20 LEU HD22 H  91.631  89.520  95.145 1.00 . A A .  20 LEU HD22 1 1 
        4 11105 1 1  20 LEU HD23 H  93.057  88.486  95.073 1.00 . A A .  20 LEU HD23 1 1 
        4 11106 1 1  20 LEU HG   H  90.433  87.490  96.183 1.00 . A A .  20 LEU HG   1 1 
        4 11107 1 1  20 LEU N    N  90.812  87.804  91.655 1.00 . A A .  20 LEU N    1 1 
        4 11108 1 1  20 LEU O    O  93.736  86.600  93.058 1.00 . A A .  20 LEU O    1 1 
        4 11109 1 1  21 ASN C    C  94.005  84.513  91.197 1.00 . A A .  21 ASN C    1 1 
        4 11110 1 1  21 ASN CA   C  92.862  84.177  92.133 1.00 . A A .  21 ASN CA   1 1 
        4 11111 1 1  21 ASN CB   C  92.034  83.030  91.546 1.00 . A A .  21 ASN CB   1 1 
        4 11112 1 1  21 ASN CG   C  92.835  81.733  91.582 1.00 . A A .  21 ASN CG   1 1 
        4 11113 1 1  21 ASN H    H  91.082  85.308  92.061 1.00 . A A .  21 ASN H    1 1 
        4 11114 1 1  21 ASN HA   H  93.258  83.879  93.092 1.00 . A A .  21 ASN HA   1 1 
        4 11115 1 1  21 ASN HB2  H  91.130  82.908  92.126 1.00 . A A .  21 ASN HB2  1 1 
        4 11116 1 1  21 ASN HB3  H  91.775  83.261  90.523 1.00 . A A .  21 ASN HB3  1 1 
        4 11117 1 1  21 ASN HD21 H  92.080  81.049  89.876 1.00 . A A .  21 ASN HD21 1 1 
        4 11118 1 1  21 ASN HD22 H  93.208  80.029  90.632 1.00 . A A .  21 ASN HD22 1 1 
        4 11119 1 1  21 ASN N    N  92.027  85.349  92.297 1.00 . A A .  21 ASN N    1 1 
        4 11120 1 1  21 ASN ND2  N  92.696  80.865  90.617 1.00 . A A .  21 ASN ND2  1 1 
        4 11121 1 1  21 ASN O    O  95.154  84.136  91.434 1.00 . A A .  21 ASN O    1 1 
        4 11122 1 1  21 ASN OD1  O  93.608  81.504  92.512 1.00 . A A .  21 ASN OD1  1 1 
        4 11123 1 1  22 ALA C    C  95.729  86.524  89.769 1.00 . A A .  22 ALA C    1 1 
        4 11124 1 1  22 ALA CA   C  94.661  85.630  89.151 1.00 . A A .  22 ALA CA   1 1 
        4 11125 1 1  22 ALA CB   C  93.973  86.383  88.013 1.00 . A A .  22 ALA CB   1 1 
        4 11126 1 1  22 ALA H    H  92.739  85.502  90.014 1.00 . A A .  22 ALA H    1 1 
        4 11127 1 1  22 ALA HA   H  95.131  84.747  88.748 1.00 . A A .  22 ALA HA   1 1 
        4 11128 1 1  22 ALA HB1  H  93.010  85.935  87.816 1.00 . A A .  22 ALA HB1  1 1 
        4 11129 1 1  22 ALA HB2  H  94.584  86.328  87.123 1.00 . A A .  22 ALA HB2  1 1 
        4 11130 1 1  22 ALA HB3  H  93.839  87.417  88.293 1.00 . A A .  22 ALA HB3  1 1 
        4 11131 1 1  22 ALA N    N  93.672  85.233  90.137 1.00 . A A .  22 ALA N    1 1 
        4 11132 1 1  22 ALA O    O  96.907  86.377  89.473 1.00 . A A .  22 ALA O    1 1 
        4 11133 1 1  23 TRP C    C  97.317  87.528  91.980 1.00 . A A .  23 TRP C    1 1 
        4 11134 1 1  23 TRP CA   C  96.294  88.350  91.240 1.00 . A A .  23 TRP CA   1 1 
        4 11135 1 1  23 TRP CB   C  95.592  89.295  92.221 1.00 . A A .  23 TRP CB   1 1 
        4 11136 1 1  23 TRP CD1  C  96.598  89.966  94.446 1.00 . A A .  23 TRP CD1  1 1 
        4 11137 1 1  23 TRP CD2  C  97.808  90.709  92.697 1.00 . A A .  23 TRP CD2  1 1 
        4 11138 1 1  23 TRP CE2  C  98.473  91.152  93.869 1.00 . A A .  23 TRP CE2  1 1 
        4 11139 1 1  23 TRP CE3  C  98.370  91.044  91.453 1.00 . A A .  23 TRP CE3  1 1 
        4 11140 1 1  23 TRP CG   C  96.611  89.967  93.089 1.00 . A A .  23 TRP CG   1 1 
        4 11141 1 1  23 TRP CH2  C 100.195  92.218  92.560 1.00 . A A .  23 TRP CH2  1 1 
        4 11142 1 1  23 TRP CZ2  C  99.650  91.896  93.806 1.00 . A A .  23 TRP CZ2  1 1 
        4 11143 1 1  23 TRP CZ3  C  99.558  91.793  91.387 1.00 . A A .  23 TRP CZ3  1 1 
        4 11144 1 1  23 TRP H    H  94.374  87.545  90.832 1.00 . A A .  23 TRP H    1 1 
        4 11145 1 1  23 TRP HA   H  96.785  88.930  90.474 1.00 . A A .  23 TRP HA   1 1 
        4 11146 1 1  23 TRP HB2  H  95.042  90.043  91.669 1.00 . A A .  23 TRP HB2  1 1 
        4 11147 1 1  23 TRP HB3  H  94.911  88.730  92.838 1.00 . A A .  23 TRP HB3  1 1 
        4 11148 1 1  23 TRP HD1  H  95.847  89.499  95.066 1.00 . A A .  23 TRP HD1  1 1 
        4 11149 1 1  23 TRP HE1  H  97.910  90.831  95.849 1.00 . A A .  23 TRP HE1  1 1 
        4 11150 1 1  23 TRP HE3  H  97.888  90.721  90.543 1.00 . A A .  23 TRP HE3  1 1 
        4 11151 1 1  23 TRP HH2  H 101.107  92.793  92.502 1.00 . A A .  23 TRP HH2  1 1 
        4 11152 1 1  23 TRP HZ2  H 100.138  92.222  94.713 1.00 . A A .  23 TRP HZ2  1 1 
        4 11153 1 1  23 TRP HZ3  H  99.981  92.043  90.424 1.00 . A A .  23 TRP HZ3  1 1 
        4 11154 1 1  23 TRP N    N  95.322  87.455  90.623 1.00 . A A .  23 TRP N    1 1 
        4 11155 1 1  23 TRP NE1  N  97.694  90.677  94.906 1.00 . A A .  23 TRP NE1  1 1 
        4 11156 1 1  23 TRP O    O  98.532  87.703  91.811 1.00 . A A .  23 TRP O    1 1 
        4 11157 1 1  24 VAL C    C  98.526  84.896  92.607 1.00 . A A .  24 VAL C    1 1 
        4 11158 1 1  24 VAL CA   C  97.682  85.741  93.549 1.00 . A A .  24 VAL CA   1 1 
        4 11159 1 1  24 VAL CB   C  96.834  84.831  94.441 1.00 . A A .  24 VAL CB   1 1 
        4 11160 1 1  24 VAL CG1  C  97.725  83.768  95.085 1.00 . A A .  24 VAL CG1  1 1 
        4 11161 1 1  24 VAL CG2  C  96.170  85.669  95.537 1.00 . A A .  24 VAL CG2  1 1 
        4 11162 1 1  24 VAL H    H  95.842  86.511  92.861 1.00 . A A .  24 VAL H    1 1 
        4 11163 1 1  24 VAL HA   H  98.332  86.339  94.170 1.00 . A A .  24 VAL HA   1 1 
        4 11164 1 1  24 VAL HB   H  96.075  84.350  93.843 1.00 . A A .  24 VAL HB   1 1 
        4 11165 1 1  24 VAL HG11 H  98.607  84.237  95.496 1.00 . A A .  24 VAL HG11 1 1 
        4 11166 1 1  24 VAL HG12 H  98.018  83.045  94.338 1.00 . A A .  24 VAL HG12 1 1 
        4 11167 1 1  24 VAL HG13 H  97.181  83.271  95.874 1.00 . A A .  24 VAL HG13 1 1 
        4 11168 1 1  24 VAL HG21 H  95.723  86.549  95.097 1.00 . A A .  24 VAL HG21 1 1 
        4 11169 1 1  24 VAL HG22 H  96.912  85.968  96.262 1.00 . A A .  24 VAL HG22 1 1 
        4 11170 1 1  24 VAL HG23 H  95.406  85.082  96.024 1.00 . A A .  24 VAL HG23 1 1 
        4 11171 1 1  24 VAL N    N  96.815  86.611  92.787 1.00 . A A .  24 VAL N    1 1 
        4 11172 1 1  24 VAL O    O  99.733  84.734  92.804 1.00 . A A .  24 VAL O    1 1 
        4 11173 1 1  25 LYS C    C  99.683  84.282  89.941 1.00 . A A .  25 LYS C    1 1 
        4 11174 1 1  25 LYS CA   C  98.558  83.512  90.617 1.00 . A A .  25 LYS CA   1 1 
        4 11175 1 1  25 LYS CB   C  97.559  83.021  89.564 1.00 . A A .  25 LYS CB   1 1 
        4 11176 1 1  25 LYS CD   C  97.287  81.620  87.505 1.00 . A A .  25 LYS CD   1 1 
        4 11177 1 1  25 LYS CE   C  96.317  80.614  88.130 1.00 . A A .  25 LYS CE   1 1 
        4 11178 1 1  25 LYS CG   C  98.277  82.110  88.566 1.00 . A A .  25 LYS CG   1 1 
        4 11179 1 1  25 LYS H    H  96.920  84.519  91.487 1.00 . A A .  25 LYS H    1 1 
        4 11180 1 1  25 LYS HA   H  98.974  82.657  91.127 1.00 . A A .  25 LYS HA   1 1 
        4 11181 1 1  25 LYS HB2  H  96.766  82.472  90.051 1.00 . A A .  25 LYS HB2  1 1 
        4 11182 1 1  25 LYS HB3  H  97.142  83.868  89.040 1.00 . A A .  25 LYS HB3  1 1 
        4 11183 1 1  25 LYS HD2  H  96.732  82.461  87.115 1.00 . A A .  25 LYS HD2  1 1 
        4 11184 1 1  25 LYS HD3  H  97.827  81.143  86.702 1.00 . A A .  25 LYS HD3  1 1 
        4 11185 1 1  25 LYS HE2  H  96.876  79.815  88.594 1.00 . A A .  25 LYS HE2  1 1 
        4 11186 1 1  25 LYS HE3  H  95.714  81.110  88.877 1.00 . A A .  25 LYS HE3  1 1 
        4 11187 1 1  25 LYS HG2  H  99.073  82.661  88.086 1.00 . A A .  25 LYS HG2  1 1 
        4 11188 1 1  25 LYS HG3  H  98.691  81.261  89.087 1.00 . A A .  25 LYS HG3  1 1 
        4 11189 1 1  25 LYS HZ1  H  94.564  80.622  87.008 1.00 . A A .  25 LYS HZ1  1 1 
        4 11190 1 1  25 LYS HZ2  H  95.182  79.071  87.316 1.00 . A A .  25 LYS HZ2  1 1 
        4 11191 1 1  25 LYS HZ3  H  95.922  80.069  86.158 1.00 . A A .  25 LYS HZ3  1 1 
        4 11192 1 1  25 LYS N    N  97.874  84.354  91.586 1.00 . A A .  25 LYS N    1 1 
        4 11193 1 1  25 LYS NZ   N  95.429  80.052  87.073 1.00 . A A .  25 LYS NZ   1 1 
        4 11194 1 1  25 LYS O    O 100.792  83.765  89.756 1.00 . A A .  25 LYS O    1 1 
        4 11195 1 1  26 VAL C    C 101.617  86.421  89.853 1.00 . A A .  26 VAL C    1 1 
        4 11196 1 1  26 VAL CA   C 100.412  86.340  88.941 1.00 . A A .  26 VAL CA   1 1 
        4 11197 1 1  26 VAL CB   C  99.861  87.746  88.665 1.00 . A A .  26 VAL CB   1 1 
        4 11198 1 1  26 VAL CG1  C 101.010  88.670  88.251 1.00 . A A .  26 VAL CG1  1 1 
        4 11199 1 1  26 VAL CG2  C  98.834  87.680  87.524 1.00 . A A .  26 VAL CG2  1 1 
        4 11200 1 1  26 VAL H    H  98.525  85.891  89.764 1.00 . A A .  26 VAL H    1 1 
        4 11201 1 1  26 VAL HA   H 100.701  85.880  88.007 1.00 . A A .  26 VAL HA   1 1 
        4 11202 1 1  26 VAL HB   H  99.390  88.132  89.557 1.00 . A A .  26 VAL HB   1 1 
        4 11203 1 1  26 VAL HG11 H 100.609  89.612  87.909 1.00 . A A .  26 VAL HG11 1 1 
        4 11204 1 1  26 VAL HG12 H 101.573  88.209  87.453 1.00 . A A .  26 VAL HG12 1 1 
        4 11205 1 1  26 VAL HG13 H 101.659  88.840  89.097 1.00 . A A .  26 VAL HG13 1 1 
        4 11206 1 1  26 VAL HG21 H  98.236  88.578  87.526 1.00 . A A .  26 VAL HG21 1 1 
        4 11207 1 1  26 VAL HG22 H  98.194  86.822  87.659 1.00 . A A .  26 VAL HG22 1 1 
        4 11208 1 1  26 VAL HG23 H  99.347  87.593  86.576 1.00 . A A .  26 VAL HG23 1 1 
        4 11209 1 1  26 VAL N    N  99.404  85.523  89.585 1.00 . A A .  26 VAL N    1 1 
        4 11210 1 1  26 VAL O    O 102.758  86.257  89.419 1.00 . A A .  26 VAL O    1 1 
        4 11211 1 1  27 VAL C    C 103.095  85.359  92.231 1.00 . A A .  27 VAL C    1 1 
        4 11212 1 1  27 VAL CA   C 102.404  86.712  92.114 1.00 . A A .  27 VAL CA   1 1 
        4 11213 1 1  27 VAL CB   C 101.822  87.127  93.471 1.00 . A A .  27 VAL CB   1 1 
        4 11214 1 1  27 VAL CG1  C 102.866  86.973  94.580 1.00 . A A .  27 VAL CG1  1 1 
        4 11215 1 1  27 VAL CG2  C 101.374  88.589  93.400 1.00 . A A .  27 VAL CG2  1 1 
        4 11216 1 1  27 VAL H    H 100.413  86.743  91.412 1.00 . A A .  27 VAL H    1 1 
        4 11217 1 1  27 VAL HA   H 103.122  87.451  91.799 1.00 . A A .  27 VAL HA   1 1 
        4 11218 1 1  27 VAL HB   H 100.970  86.505  93.696 1.00 . A A .  27 VAL HB   1 1 
        4 11219 1 1  27 VAL HG11 H 103.729  87.577  94.353 1.00 . A A .  27 VAL HG11 1 1 
        4 11220 1 1  27 VAL HG12 H 103.161  85.939  94.664 1.00 . A A .  27 VAL HG12 1 1 
        4 11221 1 1  27 VAL HG13 H 102.440  87.299  95.517 1.00 . A A .  27 VAL HG13 1 1 
        4 11222 1 1  27 VAL HG21 H 100.794  88.747  92.503 1.00 . A A .  27 VAL HG21 1 1 
        4 11223 1 1  27 VAL HG22 H 102.241  89.232  93.386 1.00 . A A .  27 VAL HG22 1 1 
        4 11224 1 1  27 VAL HG23 H 100.769  88.821  94.264 1.00 . A A .  27 VAL HG23 1 1 
        4 11225 1 1  27 VAL N    N 101.347  86.644  91.127 1.00 . A A .  27 VAL N    1 1 
        4 11226 1 1  27 VAL O    O 104.303  85.269  92.429 1.00 . A A .  27 VAL O    1 1 
        4 11227 1 1  28 GLU C    C 104.035  82.785  91.304 1.00 . A A .  28 GLU C    1 1 
        4 11228 1 1  28 GLU CA   C 102.898  82.976  92.302 1.00 . A A .  28 GLU CA   1 1 
        4 11229 1 1  28 GLU CB   C 101.817  81.910  92.058 1.00 . A A .  28 GLU CB   1 1 
        4 11230 1 1  28 GLU CD   C 102.850  80.326  93.697 1.00 . A A .  28 GLU CD   1 1 
        4 11231 1 1  28 GLU CG   C 102.413  80.513  92.249 1.00 . A A .  28 GLU CG   1 1 
        4 11232 1 1  28 GLU H    H 101.358  84.398  92.021 1.00 . A A .  28 GLU H    1 1 
        4 11233 1 1  28 GLU HA   H 103.280  82.868  93.304 1.00 . A A .  28 GLU HA   1 1 
        4 11234 1 1  28 GLU HB2  H 101.007  82.053  92.758 1.00 . A A .  28 GLU HB2  1 1 
        4 11235 1 1  28 GLU HB3  H 101.442  82.001  91.052 1.00 . A A .  28 GLU HB3  1 1 
        4 11236 1 1  28 GLU HG2  H 101.670  79.771  91.999 1.00 . A A .  28 GLU HG2  1 1 
        4 11237 1 1  28 GLU HG3  H 103.268  80.395  91.600 1.00 . A A .  28 GLU HG3  1 1 
        4 11238 1 1  28 GLU N    N 102.319  84.295  92.150 1.00 . A A .  28 GLU N    1 1 
        4 11239 1 1  28 GLU O    O 105.130  82.350  91.669 1.00 . A A .  28 GLU O    1 1 
        4 11240 1 1  28 GLU OE1  O 102.377  81.072  94.539 1.00 . A A .  28 GLU OE1  1 1 
        4 11241 1 1  28 GLU OE2  O 103.648  79.437  93.944 1.00 . A A .  28 GLU OE2  1 1 
        4 11242 1 1  29 GLU C    C 105.807  84.084  88.969 1.00 . A A .  29 GLU C    1 1 
        4 11243 1 1  29 GLU CA   C 104.793  82.933  89.017 1.00 . A A .  29 GLU CA   1 1 
        4 11244 1 1  29 GLU CB   C 104.099  82.822  87.656 1.00 . A A .  29 GLU CB   1 1 
        4 11245 1 1  29 GLU CD   C 104.458  82.398  85.217 1.00 . A A .  29 GLU CD   1 1 
        4 11246 1 1  29 GLU CG   C 105.144  82.570  86.567 1.00 . A A .  29 GLU CG   1 1 
        4 11247 1 1  29 GLU H    H 102.888  83.438  89.806 1.00 . A A .  29 GLU H    1 1 
        4 11248 1 1  29 GLU HA   H 105.324  82.013  89.200 1.00 . A A .  29 GLU HA   1 1 
        4 11249 1 1  29 GLU HB2  H 103.396  82.002  87.677 1.00 . A A .  29 GLU HB2  1 1 
        4 11250 1 1  29 GLU HB3  H 103.575  83.741  87.443 1.00 . A A .  29 GLU HB3  1 1 
        4 11251 1 1  29 GLU HG2  H 105.822  83.410  86.521 1.00 . A A .  29 GLU HG2  1 1 
        4 11252 1 1  29 GLU HG3  H 105.699  81.675  86.803 1.00 . A A .  29 GLU HG3  1 1 
        4 11253 1 1  29 GLU N    N 103.777  83.100  90.048 1.00 . A A .  29 GLU N    1 1 
        4 11254 1 1  29 GLU O    O 107.008  83.868  88.791 1.00 . A A .  29 GLU O    1 1 
        4 11255 1 1  29 GLU OE1  O 103.241  82.480  85.178 1.00 . A A .  29 GLU OE1  1 1 
        4 11256 1 1  29 GLU OE2  O 105.158  82.186  84.240 1.00 . A A .  29 GLU OE2  1 1 
        4 11257 1 1  30 LYS C    C 106.108  87.380  90.157 1.00 . A A .  30 LYS C    1 1 
        4 11258 1 1  30 LYS CA   C 106.157  86.488  88.916 1.00 . A A .  30 LYS CA   1 1 
        4 11259 1 1  30 LYS CB   C 105.680  87.276  87.698 1.00 . A A .  30 LYS CB   1 1 
        4 11260 1 1  30 LYS CD   C 105.381  87.227  85.220 1.00 . A A .  30 LYS CD   1 1 
        4 11261 1 1  30 LYS CE   C 105.549  86.385  83.955 1.00 . A A .  30 LYS CE   1 1 
        4 11262 1 1  30 LYS CG   C 105.860  86.430  86.436 1.00 . A A .  30 LYS CG   1 1 
        4 11263 1 1  30 LYS H    H 104.343  85.412  89.130 1.00 . A A .  30 LYS H    1 1 
        4 11264 1 1  30 LYS HA   H 107.175  86.175  88.747 1.00 . A A .  30 LYS HA   1 1 
        4 11265 1 1  30 LYS HB2  H 104.636  87.526  87.817 1.00 . A A .  30 LYS HB2  1 1 
        4 11266 1 1  30 LYS HB3  H 106.253  88.173  87.606 1.00 . A A .  30 LYS HB3  1 1 
        4 11267 1 1  30 LYS HD2  H 104.338  87.483  85.346 1.00 . A A .  30 LYS HD2  1 1 
        4 11268 1 1  30 LYS HD3  H 105.964  88.130  85.129 1.00 . A A .  30 LYS HD3  1 1 
        4 11269 1 1  30 LYS HE2  H 106.592  86.134  83.825 1.00 . A A .  30 LYS HE2  1 1 
        4 11270 1 1  30 LYS HE3  H 104.969  85.478  84.045 1.00 . A A .  30 LYS HE3  1 1 
        4 11271 1 1  30 LYS HG2  H 106.904  86.180  86.315 1.00 . A A .  30 LYS HG2  1 1 
        4 11272 1 1  30 LYS HG3  H 105.278  85.524  86.522 1.00 . A A .  30 LYS HG3  1 1 
        4 11273 1 1  30 LYS HZ1  H 104.152  87.590  82.990 1.00 . A A .  30 LYS HZ1  1 1 
        4 11274 1 1  30 LYS HZ2  H 104.981  86.526  81.956 1.00 . A A .  30 LYS HZ2  1 1 
        4 11275 1 1  30 LYS HZ3  H 105.759  87.913  82.556 1.00 . A A .  30 LYS HZ3  1 1 
        4 11276 1 1  30 LYS N    N 105.307  85.301  89.047 1.00 . A A .  30 LYS N    1 1 
        4 11277 1 1  30 LYS NZ   N 105.074  87.162  82.776 1.00 . A A .  30 LYS NZ   1 1 
        4 11278 1 1  30 LYS O    O 106.022  88.606  90.036 1.00 . A A .  30 LYS O    1 1 
        4 11279 1 1  31 ALA C    C 106.756  88.816  92.612 1.00 . A A .  31 ALA C    1 1 
        4 11280 1 1  31 ALA CA   C 105.933  87.531  92.578 1.00 . A A .  31 ALA CA   1 1 
        4 11281 1 1  31 ALA CB   C 106.346  86.645  93.766 1.00 . A A .  31 ALA CB   1 1 
        4 11282 1 1  31 ALA H    H 106.094  85.792  91.366 1.00 . A A .  31 ALA H    1 1 
        4 11283 1 1  31 ALA HA   H 104.901  87.791  92.697 1.00 . A A .  31 ALA HA   1 1 
        4 11284 1 1  31 ALA HB1  H 105.471  86.170  94.182 1.00 . A A .  31 ALA HB1  1 1 
        4 11285 1 1  31 ALA HB2  H 106.821  87.247  94.529 1.00 . A A .  31 ALA HB2  1 1 
        4 11286 1 1  31 ALA HB3  H 107.036  85.888  93.425 1.00 . A A .  31 ALA HB3  1 1 
        4 11287 1 1  31 ALA N    N 106.082  86.771  91.333 1.00 . A A .  31 ALA N    1 1 
        4 11288 1 1  31 ALA O    O 106.217  89.883  92.915 1.00 . A A .  31 ALA O    1 1 
        4 11289 1 1  32 PHE C    C 109.079  90.657  91.053 1.00 . A A .  32 PHE C    1 1 
        4 11290 1 1  32 PHE CA   C 108.863  89.940  92.399 1.00 . A A .  32 PHE CA   1 1 
        4 11291 1 1  32 PHE CB   C 110.211  89.609  93.019 1.00 . A A .  32 PHE CB   1 1 
        4 11292 1 1  32 PHE CD1  C 110.069  88.109  95.042 1.00 . A A .  32 PHE CD1  1 1 
        4 11293 1 1  32 PHE CD2  C 109.817  90.502  95.342 1.00 . A A .  32 PHE CD2  1 1 
        4 11294 1 1  32 PHE CE1  C 109.896  87.919  96.418 1.00 . A A .  32 PHE CE1  1 1 
        4 11295 1 1  32 PHE CE2  C 109.644  90.312  96.718 1.00 . A A .  32 PHE CE2  1 1 
        4 11296 1 1  32 PHE CG   C 110.031  89.399  94.503 1.00 . A A .  32 PHE CG   1 1 
        4 11297 1 1  32 PHE CZ   C 109.683  89.020  97.257 1.00 . A A .  32 PHE CZ   1 1 
        4 11298 1 1  32 PHE H    H 108.447  87.873  92.122 1.00 . A A .  32 PHE H    1 1 
        4 11299 1 1  32 PHE HA   H 108.373  90.637  93.059 1.00 . A A .  32 PHE HA   1 1 
        4 11300 1 1  32 PHE HB2  H 110.606  88.708  92.570 1.00 . A A .  32 PHE HB2  1 1 
        4 11301 1 1  32 PHE HB3  H 110.886  90.423  92.847 1.00 . A A .  32 PHE HB3  1 1 
        4 11302 1 1  32 PHE HD1  H 110.234  87.260  94.397 1.00 . A A .  32 PHE HD1  1 1 
        4 11303 1 1  32 PHE HD2  H 109.787  91.498  94.926 1.00 . A A .  32 PHE HD2  1 1 
        4 11304 1 1  32 PHE HE1  H 109.925  86.923  96.833 1.00 . A A .  32 PHE HE1  1 1 
        4 11305 1 1  32 PHE HE2  H 109.480  91.161  97.364 1.00 . A A .  32 PHE HE2  1 1 
        4 11306 1 1  32 PHE HZ   H 109.549  88.873  98.318 1.00 . A A .  32 PHE HZ   1 1 
        4 11307 1 1  32 PHE N    N 108.040  88.738  92.339 1.00 . A A .  32 PHE N    1 1 
        4 11308 1 1  32 PHE O    O 109.728  91.709  91.023 1.00 . A A .  32 PHE O    1 1 
        4 11309 1 1  33 SER C    C 108.362  92.204  88.616 1.00 . A A .  33 SER C    1 1 
        4 11310 1 1  33 SER CA   C 108.849  90.739  88.637 1.00 . A A .  33 SER CA   1 1 
        4 11311 1 1  33 SER CB   C 108.124  89.980  87.534 1.00 . A A .  33 SER CB   1 1 
        4 11312 1 1  33 SER H    H 108.121  89.246  89.987 1.00 . A A .  33 SER H    1 1 
        4 11313 1 1  33 SER HA   H 109.907  90.705  88.443 1.00 . A A .  33 SER HA   1 1 
        4 11314 1 1  33 SER HB2  H 107.075  89.953  87.751 1.00 . A A .  33 SER HB2  1 1 
        4 11315 1 1  33 SER HB3  H 108.278  90.489  86.591 1.00 . A A .  33 SER HB3  1 1 
        4 11316 1 1  33 SER HG   H 108.144  88.112  88.078 1.00 . A A .  33 SER HG   1 1 
        4 11317 1 1  33 SER N    N 108.601  90.100  89.942 1.00 . A A .  33 SER N    1 1 
        4 11318 1 1  33 SER O    O 107.362  92.544  89.258 1.00 . A A .  33 SER O    1 1 
        4 11319 1 1  33 SER OG   O 108.634  88.655  87.457 1.00 . A A .  33 SER OG   1 1 
        4 11320 1 1  34 PRO C    C 107.373  94.742  87.010 1.00 . A A .  34 PRO C    1 1 
        4 11321 1 1  34 PRO CA   C 108.660  94.527  87.804 1.00 . A A .  34 PRO CA   1 1 
        4 11322 1 1  34 PRO CB   C 109.850  95.176  87.085 1.00 . A A .  34 PRO CB   1 1 
        4 11323 1 1  34 PRO CD   C 110.248  92.795  87.086 1.00 . A A .  34 PRO CD   1 1 
        4 11324 1 1  34 PRO CG   C 110.469  94.078  86.290 1.00 . A A .  34 PRO CG   1 1 
        4 11325 1 1  34 PRO HA   H 108.565  94.949  88.790 1.00 . A A .  34 PRO HA   1 1 
        4 11326 1 1  34 PRO HB2  H 109.507  95.968  86.434 1.00 . A A .  34 PRO HB2  1 1 
        4 11327 1 1  34 PRO HB3  H 110.560  95.558  87.802 1.00 . A A .  34 PRO HB3  1 1 
        4 11328 1 1  34 PRO HD2  H 110.072  91.961  86.419 1.00 . A A .  34 PRO HD2  1 1 
        4 11329 1 1  34 PRO HD3  H 111.091  92.596  87.730 1.00 . A A .  34 PRO HD3  1 1 
        4 11330 1 1  34 PRO HG2  H 109.991  94.007  85.322 1.00 . A A .  34 PRO HG2  1 1 
        4 11331 1 1  34 PRO HG3  H 111.527  94.255  86.171 1.00 . A A .  34 PRO HG3  1 1 
        4 11332 1 1  34 PRO N    N 109.046  93.080  87.893 1.00 . A A .  34 PRO N    1 1 
        4 11333 1 1  34 PRO O    O 106.593  95.658  87.300 1.00 . A A .  34 PRO O    1 1 
        4 11334 1 1  35 GLU C    C 104.703  93.938  86.101 1.00 . A A .  35 GLU C    1 1 
        4 11335 1 1  35 GLU CA   C 105.934  94.010  85.204 1.00 . A A .  35 GLU CA   1 1 
        4 11336 1 1  35 GLU CB   C 105.882  92.888  84.160 1.00 . A A .  35 GLU CB   1 1 
        4 11337 1 1  35 GLU CD   C 105.782  90.407  83.846 1.00 . A A .  35 GLU CD   1 1 
        4 11338 1 1  35 GLU CG   C 105.693  91.540  84.861 1.00 . A A .  35 GLU CG   1 1 
        4 11339 1 1  35 GLU H    H 107.783  93.172  85.828 1.00 . A A .  35 GLU H    1 1 
        4 11340 1 1  35 GLU HA   H 105.944  94.963  84.696 1.00 . A A .  35 GLU HA   1 1 
        4 11341 1 1  35 GLU HB2  H 105.057  93.063  83.488 1.00 . A A .  35 GLU HB2  1 1 
        4 11342 1 1  35 GLU HB3  H 106.806  92.874  83.601 1.00 . A A .  35 GLU HB3  1 1 
        4 11343 1 1  35 GLU HG2  H 106.463  91.415  85.608 1.00 . A A .  35 GLU HG2  1 1 
        4 11344 1 1  35 GLU HG3  H 104.725  91.518  85.338 1.00 . A A .  35 GLU HG3  1 1 
        4 11345 1 1  35 GLU N    N 107.140  93.889  86.015 1.00 . A A .  35 GLU N    1 1 
        4 11346 1 1  35 GLU O    O 103.617  94.405  85.739 1.00 . A A .  35 GLU O    1 1 
        4 11347 1 1  35 GLU OE1  O 106.851  90.216  83.290 1.00 . A A .  35 GLU OE1  1 1 
        4 11348 1 1  35 GLU OE2  O 104.778  89.745  83.636 1.00 . A A .  35 GLU OE2  1 1 
        4 11349 1 1  36 VAL C    C 103.318  94.613  88.680 1.00 . A A .  36 VAL C    1 1 
        4 11350 1 1  36 VAL CA   C 103.791  93.236  88.237 1.00 . A A .  36 VAL CA   1 1 
        4 11351 1 1  36 VAL CB   C 104.245  92.442  89.464 1.00 . A A .  36 VAL CB   1 1 
        4 11352 1 1  36 VAL CG1  C 103.169  92.522  90.549 1.00 . A A .  36 VAL CG1  1 1 
        4 11353 1 1  36 VAL CG2  C 104.460  90.979  89.072 1.00 . A A .  36 VAL CG2  1 1 
        4 11354 1 1  36 VAL H    H 105.763  93.007  87.525 1.00 . A A .  36 VAL H    1 1 
        4 11355 1 1  36 VAL HA   H 102.971  92.714  87.769 1.00 . A A .  36 VAL HA   1 1 
        4 11356 1 1  36 VAL HB   H 105.167  92.858  89.841 1.00 . A A .  36 VAL HB   1 1 
        4 11357 1 1  36 VAL HG11 H 103.151  93.518  90.965 1.00 . A A .  36 VAL HG11 1 1 
        4 11358 1 1  36 VAL HG12 H 103.392  91.810  91.329 1.00 . A A .  36 VAL HG12 1 1 
        4 11359 1 1  36 VAL HG13 H 102.206  92.294  90.117 1.00 . A A .  36 VAL HG13 1 1 
        4 11360 1 1  36 VAL HG21 H 104.566  90.381  89.964 1.00 . A A .  36 VAL HG21 1 1 
        4 11361 1 1  36 VAL HG22 H 105.354  90.895  88.474 1.00 . A A .  36 VAL HG22 1 1 
        4 11362 1 1  36 VAL HG23 H 103.611  90.630  88.503 1.00 . A A .  36 VAL HG23 1 1 
        4 11363 1 1  36 VAL N    N 104.881  93.355  87.285 1.00 . A A .  36 VAL N    1 1 
        4 11364 1 1  36 VAL O    O 102.121  94.839  88.843 1.00 . A A .  36 VAL O    1 1 
        4 11365 1 1  37 ILE C    C 102.714  97.423  88.610 1.00 . A A .  37 ILE C    1 1 
        4 11366 1 1  37 ILE CA   C 103.935  96.860  89.364 1.00 . A A .  37 ILE CA   1 1 
        4 11367 1 1  37 ILE CB   C 105.162  97.779  89.219 1.00 . A A .  37 ILE CB   1 1 
        4 11368 1 1  37 ILE CD1  C 107.428  98.268  90.146 1.00 . A A .  37 ILE CD1  1 1 
        4 11369 1 1  37 ILE CG1  C 106.086  97.587  90.420 1.00 . A A .  37 ILE CG1  1 1 
        4 11370 1 1  37 ILE CG2  C 104.705  99.237  89.157 1.00 . A A .  37 ILE CG2  1 1 
        4 11371 1 1  37 ILE H    H 105.210  95.270  88.777 1.00 . A A .  37 ILE H    1 1 
        4 11372 1 1  37 ILE HA   H 103.681  96.800  90.412 1.00 . A A .  37 ILE HA   1 1 
        4 11373 1 1  37 ILE HB   H 105.694  97.530  88.313 1.00 . A A .  37 ILE HB   1 1 
        4 11374 1 1  37 ILE HD11 H 108.019  98.276  91.050 1.00 . A A .  37 ILE HD11 1 1 
        4 11375 1 1  37 ILE HD12 H 107.255  99.284  89.820 1.00 . A A .  37 ILE HD12 1 1 
        4 11376 1 1  37 ILE HD13 H 107.956  97.727  89.375 1.00 . A A .  37 ILE HD13 1 1 
        4 11377 1 1  37 ILE HG12 H 105.631  98.029  91.293 1.00 . A A .  37 ILE HG12 1 1 
        4 11378 1 1  37 ILE HG13 H 106.247  96.533  90.590 1.00 . A A .  37 ILE HG13 1 1 
        4 11379 1 1  37 ILE HG21 H 104.222  99.422  88.208 1.00 . A A .  37 ILE HG21 1 1 
        4 11380 1 1  37 ILE HG22 H 105.561  99.887  89.258 1.00 . A A .  37 ILE HG22 1 1 
        4 11381 1 1  37 ILE HG23 H 104.009  99.430  89.958 1.00 . A A .  37 ILE HG23 1 1 
        4 11382 1 1  37 ILE N    N 104.270  95.517  88.903 1.00 . A A .  37 ILE N    1 1 
        4 11383 1 1  37 ILE O    O 101.670  97.676  89.226 1.00 . A A .  37 ILE O    1 1 
        4 11384 1 1  38 PRO C    C 100.430  97.109  86.607 1.00 . A A .  38 PRO C    1 1 
        4 11385 1 1  38 PRO CA   C 101.595  98.092  86.552 1.00 . A A .  38 PRO CA   1 1 
        4 11386 1 1  38 PRO CB   C 102.113  98.240  85.116 1.00 . A A .  38 PRO CB   1 1 
        4 11387 1 1  38 PRO CD   C 103.920  97.329  86.426 1.00 . A A .  38 PRO CD   1 1 
        4 11388 1 1  38 PRO CG   C 103.308  97.353  85.030 1.00 . A A .  38 PRO CG   1 1 
        4 11389 1 1  38 PRO HA   H 101.291  99.055  86.929 1.00 . A A .  38 PRO HA   1 1 
        4 11390 1 1  38 PRO HB2  H 101.356  97.922  84.413 1.00 . A A .  38 PRO HB2  1 1 
        4 11391 1 1  38 PRO HB3  H 102.398  99.263  84.924 1.00 . A A .  38 PRO HB3  1 1 
        4 11392 1 1  38 PRO HD2  H 104.359  96.367  86.633 1.00 . A A .  38 PRO HD2  1 1 
        4 11393 1 1  38 PRO HD3  H 104.654  98.113  86.533 1.00 . A A .  38 PRO HD3  1 1 
        4 11394 1 1  38 PRO HG2  H 103.007  96.360  84.729 1.00 . A A .  38 PRO HG2  1 1 
        4 11395 1 1  38 PRO HG3  H 104.021  97.756  84.327 1.00 . A A .  38 PRO HG3  1 1 
        4 11396 1 1  38 PRO N    N 102.772  97.586  87.310 1.00 . A A .  38 PRO N    1 1 
        4 11397 1 1  38 PRO O    O  99.261  97.508  86.605 1.00 . A A .  38 PRO O    1 1 
        4 11398 1 1  39 MET C    C  98.865  94.956  87.923 1.00 . A A .  39 MET C    1 1 
        4 11399 1 1  39 MET CA   C  99.739  94.791  86.687 1.00 . A A .  39 MET CA   1 1 
        4 11400 1 1  39 MET CB   C 100.399  93.408  86.702 1.00 . A A .  39 MET CB   1 1 
        4 11401 1 1  39 MET CE   C  97.384  90.988  85.277 1.00 . A A .  39 MET CE   1 1 
        4 11402 1 1  39 MET CG   C  99.324  92.320  86.632 1.00 . A A .  39 MET CG   1 1 
        4 11403 1 1  39 MET H    H 101.709  95.566  86.645 1.00 . A A .  39 MET H    1 1 
        4 11404 1 1  39 MET HA   H  99.122  94.874  85.805 1.00 . A A .  39 MET HA   1 1 
        4 11405 1 1  39 MET HB2  H 101.060  93.316  85.853 1.00 . A A .  39 MET HB2  1 1 
        4 11406 1 1  39 MET HB3  H 100.964  93.290  87.612 1.00 . A A .  39 MET HB3  1 1 
        4 11407 1 1  39 MET HE1  H  96.470  91.358  85.719 1.00 . A A .  39 MET HE1  1 1 
        4 11408 1 1  39 MET HE2  H  97.836  90.269  85.941 1.00 . A A .  39 MET HE2  1 1 
        4 11409 1 1  39 MET HE3  H  97.166  90.512  84.331 1.00 . A A .  39 MET HE3  1 1 
        4 11410 1 1  39 MET HG2  H  99.782  91.353  86.780 1.00 . A A .  39 MET HG2  1 1 
        4 11411 1 1  39 MET HG3  H  98.586  92.491  87.401 1.00 . A A .  39 MET HG3  1 1 
        4 11412 1 1  39 MET N    N 100.763  95.822  86.650 1.00 . A A .  39 MET N    1 1 
        4 11413 1 1  39 MET O    O  97.638  94.946  87.834 1.00 . A A .  39 MET O    1 1 
        4 11414 1 1  39 MET SD   S  98.526  92.366  85.008 1.00 . A A .  39 MET SD   1 1 
        4 11415 1 1  40 PHE C    C  97.817  96.457  90.168 1.00 . A A .  40 PHE C    1 1 
        4 11416 1 1  40 PHE CA   C  98.770  95.295  90.310 1.00 . A A .  40 PHE CA   1 1 
        4 11417 1 1  40 PHE CB   C  99.744  95.585  91.454 1.00 . A A .  40 PHE CB   1 1 
        4 11418 1 1  40 PHE CD1  C  98.310  95.091  93.472 1.00 . A A .  40 PHE CD1  1 1 
        4 11419 1 1  40 PHE CD2  C  98.920  97.389  93.010 1.00 . A A .  40 PHE CD2  1 1 
        4 11420 1 1  40 PHE CE1  C  97.595  95.508  94.601 1.00 . A A .  40 PHE CE1  1 1 
        4 11421 1 1  40 PHE CE2  C  98.205  97.807  94.137 1.00 . A A .  40 PHE CE2  1 1 
        4 11422 1 1  40 PHE CG   C  98.973  96.030  92.676 1.00 . A A .  40 PHE CG   1 1 
        4 11423 1 1  40 PHE CZ   C  97.542  96.866  94.934 1.00 . A A .  40 PHE CZ   1 1 
        4 11424 1 1  40 PHE H    H 100.472  95.140  89.084 1.00 . A A .  40 PHE H    1 1 
        4 11425 1 1  40 PHE HA   H  98.215  94.395  90.531 1.00 . A A .  40 PHE HA   1 1 
        4 11426 1 1  40 PHE HB2  H 100.302  94.689  91.687 1.00 . A A .  40 PHE HB2  1 1 
        4 11427 1 1  40 PHE HB3  H 100.426  96.366  91.157 1.00 . A A .  40 PHE HB3  1 1 
        4 11428 1 1  40 PHE HD1  H  98.350  94.042  93.215 1.00 . A A .  40 PHE HD1  1 1 
        4 11429 1 1  40 PHE HD2  H  99.430  98.115  92.394 1.00 . A A .  40 PHE HD2  1 1 
        4 11430 1 1  40 PHE HE1  H  97.083  94.781  95.215 1.00 . A A .  40 PHE HE1  1 1 
        4 11431 1 1  40 PHE HE2  H  98.165  98.855  94.394 1.00 . A A .  40 PHE HE2  1 1 
        4 11432 1 1  40 PHE HZ   H  96.991  97.188  95.805 1.00 . A A .  40 PHE HZ   1 1 
        4 11433 1 1  40 PHE N    N  99.502  95.125  89.071 1.00 . A A .  40 PHE N    1 1 
        4 11434 1 1  40 PHE O    O  96.641  96.359  90.510 1.00 . A A .  40 PHE O    1 1 
        4 11435 1 1  41 SER C    C  96.332  98.403  88.564 1.00 . A A .  41 SER C    1 1 
        4 11436 1 1  41 SER CA   C  97.511  98.732  89.465 1.00 . A A .  41 SER CA   1 1 
        4 11437 1 1  41 SER CB   C  98.346  99.843  88.827 1.00 . A A .  41 SER CB   1 1 
        4 11438 1 1  41 SER H    H  99.276  97.573  89.384 1.00 . A A .  41 SER H    1 1 
        4 11439 1 1  41 SER HA   H  97.148  99.069  90.424 1.00 . A A .  41 SER HA   1 1 
        4 11440 1 1  41 SER HB2  H  99.170 100.092  89.472 1.00 . A A .  41 SER HB2  1 1 
        4 11441 1 1  41 SER HB3  H  98.728  99.501  87.873 1.00 . A A .  41 SER HB3  1 1 
        4 11442 1 1  41 SER HG   H  97.895 101.497  87.909 1.00 . A A .  41 SER HG   1 1 
        4 11443 1 1  41 SER N    N  98.333  97.556  89.649 1.00 . A A .  41 SER N    1 1 
        4 11444 1 1  41 SER O    O  95.194  98.803  88.839 1.00 . A A .  41 SER O    1 1 
        4 11445 1 1  41 SER OG   O  97.533 100.993  88.641 1.00 . A A .  41 SER OG   1 1 
        4 11446 1 1  42 ALA C    C  94.504  96.483  87.233 1.00 . A A .  42 ALA C    1 1 
        4 11447 1 1  42 ALA CA   C  95.578  97.303  86.538 1.00 . A A .  42 ALA CA   1 1 
        4 11448 1 1  42 ALA CB   C  96.204  96.477  85.409 1.00 . A A .  42 ALA CB   1 1 
        4 11449 1 1  42 ALA H    H  97.536  97.393  87.329 1.00 . A A .  42 ALA H    1 1 
        4 11450 1 1  42 ALA HA   H  95.136  98.194  86.120 1.00 . A A .  42 ALA HA   1 1 
        4 11451 1 1  42 ALA HB1  H  97.221  96.800  85.248 1.00 . A A .  42 ALA HB1  1 1 
        4 11452 1 1  42 ALA HB2  H  95.634  96.617  84.503 1.00 . A A .  42 ALA HB2  1 1 
        4 11453 1 1  42 ALA HB3  H  96.198  95.430  85.680 1.00 . A A .  42 ALA HB3  1 1 
        4 11454 1 1  42 ALA N    N  96.615  97.675  87.489 1.00 . A A .  42 ALA N    1 1 
        4 11455 1 1  42 ALA O    O  93.303  96.725  87.070 1.00 . A A .  42 ALA O    1 1 
        4 11456 1 1  43 LEU C    C  93.371  95.555  89.868 1.00 . A A .  43 LEU C    1 1 
        4 11457 1 1  43 LEU CA   C  94.017  94.709  88.777 1.00 . A A .  43 LEU CA   1 1 
        4 11458 1 1  43 LEU CB   C  94.769  93.532  89.407 1.00 . A A .  43 LEU CB   1 1 
        4 11459 1 1  43 LEU CD1  C  96.211  91.548  88.931 1.00 . A A .  43 LEU CD1  1 1 
        4 11460 1 1  43 LEU CD2  C  94.157  91.945  87.567 1.00 . A A .  43 LEU CD2  1 1 
        4 11461 1 1  43 LEU CG   C  95.317  92.620  88.305 1.00 . A A .  43 LEU CG   1 1 
        4 11462 1 1  43 LEU H    H  95.902  95.404  88.144 1.00 . A A .  43 LEU H    1 1 
        4 11463 1 1  43 LEU HA   H  93.253  94.336  88.113 1.00 . A A .  43 LEU HA   1 1 
        4 11464 1 1  43 LEU HB2  H  95.587  93.908  90.004 1.00 . A A .  43 LEU HB2  1 1 
        4 11465 1 1  43 LEU HB3  H  94.095  92.969  90.034 1.00 . A A .  43 LEU HB3  1 1 
        4 11466 1 1  43 LEU HD11 H  96.424  90.784  88.198 1.00 . A A .  43 LEU HD11 1 1 
        4 11467 1 1  43 LEU HD12 H  95.705  91.106  89.776 1.00 . A A .  43 LEU HD12 1 1 
        4 11468 1 1  43 LEU HD13 H  97.136  91.998  89.261 1.00 . A A .  43 LEU HD13 1 1 
        4 11469 1 1  43 LEU HD21 H  93.666  92.666  86.932 1.00 . A A .  43 LEU HD21 1 1 
        4 11470 1 1  43 LEU HD22 H  93.452  91.559  88.285 1.00 . A A .  43 LEU HD22 1 1 
        4 11471 1 1  43 LEU HD23 H  94.536  91.134  86.963 1.00 . A A .  43 LEU HD23 1 1 
        4 11472 1 1  43 LEU HG   H  95.897  93.208  87.608 1.00 . A A .  43 LEU HG   1 1 
        4 11473 1 1  43 LEU N    N  94.943  95.536  88.033 1.00 . A A .  43 LEU N    1 1 
        4 11474 1 1  43 LEU O    O  92.280  95.245  90.356 1.00 . A A .  43 LEU O    1 1 
        4 11475 1 1  44 SER C    C  92.793  98.672  90.789 1.00 . A A .  44 SER C    1 1 
        4 11476 1 1  44 SER CA   C  93.614  97.497  91.323 1.00 . A A .  44 SER CA   1 1 
        4 11477 1 1  44 SER CB   C  94.828  98.038  92.078 1.00 . A A .  44 SER CB   1 1 
        4 11478 1 1  44 SER H    H  94.944  96.791  89.852 1.00 . A A .  44 SER H    1 1 
        4 11479 1 1  44 SER HA   H  93.007  96.930  92.011 1.00 . A A .  44 SER HA   1 1 
        4 11480 1 1  44 SER HB2  H  95.496  97.228  92.317 1.00 . A A .  44 SER HB2  1 1 
        4 11481 1 1  44 SER HB3  H  95.346  98.756  91.455 1.00 . A A .  44 SER HB3  1 1 
        4 11482 1 1  44 SER HG   H  95.110  98.597  93.920 1.00 . A A .  44 SER HG   1 1 
        4 11483 1 1  44 SER N    N  94.078  96.613  90.264 1.00 . A A .  44 SER N    1 1 
        4 11484 1 1  44 SER O    O  92.722  99.726  91.431 1.00 . A A .  44 SER O    1 1 
        4 11485 1 1  44 SER OG   O  94.396  98.659  93.281 1.00 . A A .  44 SER OG   1 1 
        4 11486 1 1  45 GLU C    C  89.978  99.659  89.762 1.00 . A A .  45 GLU C    1 1 
        4 11487 1 1  45 GLU CA   C  91.355  99.591  89.081 1.00 . A A .  45 GLU CA   1 1 
        4 11488 1 1  45 GLU CB   C  91.174  99.394  87.573 1.00 . A A .  45 GLU CB   1 1 
        4 11489 1 1  45 GLU CD   C  92.368  99.342  85.375 1.00 . A A .  45 GLU CD   1 1 
        4 11490 1 1  45 GLU CG   C  92.505  99.648  86.862 1.00 . A A .  45 GLU CG   1 1 
        4 11491 1 1  45 GLU H    H  92.233  97.653  89.153 1.00 . A A .  45 GLU H    1 1 
        4 11492 1 1  45 GLU HA   H  91.869 100.526  89.248 1.00 . A A .  45 GLU HA   1 1 
        4 11493 1 1  45 GLU HB2  H  90.849  98.382  87.379 1.00 . A A .  45 GLU HB2  1 1 
        4 11494 1 1  45 GLU HB3  H  90.434 100.089  87.205 1.00 . A A .  45 GLU HB3  1 1 
        4 11495 1 1  45 GLU HG2  H  92.787 100.682  86.991 1.00 . A A .  45 GLU HG2  1 1 
        4 11496 1 1  45 GLU HG3  H  93.266  99.013  87.289 1.00 . A A .  45 GLU HG3  1 1 
        4 11497 1 1  45 GLU N    N  92.163  98.505  89.632 1.00 . A A .  45 GLU N    1 1 
        4 11498 1 1  45 GLU O    O  89.241  98.669  89.796 1.00 . A A .  45 GLU O    1 1 
        4 11499 1 1  45 GLU OE1  O  91.350  98.789  84.995 1.00 . A A .  45 GLU OE1  1 1 
        4 11500 1 1  45 GLU OE2  O  93.284  99.669  84.638 1.00 . A A .  45 GLU OE2  1 1 
        4 11501 1 1  46 GLY C    C  88.252 100.322  92.294 1.00 . A A .  46 GLY C    1 1 
        4 11502 1 1  46 GLY CA   C  88.324 101.027  90.933 1.00 . A A .  46 GLY CA   1 1 
        4 11503 1 1  46 GLY H    H  90.245 101.600  90.216 1.00 . A A .  46 GLY H    1 1 
        4 11504 1 1  46 GLY HA2  H  88.150 102.084  91.075 1.00 . A A .  46 GLY HA2  1 1 
        4 11505 1 1  46 GLY HA3  H  87.552 100.627  90.292 1.00 . A A .  46 GLY HA3  1 1 
        4 11506 1 1  46 GLY N    N  89.628 100.841  90.284 1.00 . A A .  46 GLY N    1 1 
        4 11507 1 1  46 GLY O    O  87.167 100.181  92.874 1.00 . A A .  46 GLY O    1 1 
        4 11508 1 1  47 ALA C    C  89.237 100.098  95.249 1.00 . A A .  47 ALA C    1 1 
        4 11509 1 1  47 ALA CA   C  89.452  99.155  94.064 1.00 . A A .  47 ALA CA   1 1 
        4 11510 1 1  47 ALA CB   C  90.811  98.462  94.211 1.00 . A A .  47 ALA CB   1 1 
        4 11511 1 1  47 ALA H    H  90.228  99.988  92.277 1.00 . A A .  47 ALA H    1 1 
        4 11512 1 1  47 ALA HA   H  88.680  98.401  94.075 1.00 . A A .  47 ALA HA   1 1 
        4 11513 1 1  47 ALA HB1  H  91.123  98.076  93.252 1.00 . A A .  47 ALA HB1  1 1 
        4 11514 1 1  47 ALA HB2  H  90.726  97.650  94.916 1.00 . A A .  47 ALA HB2  1 1 
        4 11515 1 1  47 ALA HB3  H  91.541  99.174  94.566 1.00 . A A .  47 ALA HB3  1 1 
        4 11516 1 1  47 ALA N    N  89.401  99.864  92.786 1.00 . A A .  47 ALA N    1 1 
        4 11517 1 1  47 ALA O    O  89.585 101.283  95.194 1.00 . A A .  47 ALA O    1 1 
        4 11518 1 1  48 THR C    C  89.538 100.069  98.556 1.00 . A A .  48 THR C    1 1 
        4 11519 1 1  48 THR CA   C  88.433 100.336  97.537 1.00 . A A .  48 THR CA   1 1 
        4 11520 1 1  48 THR CB   C  87.097  99.929  98.147 1.00 . A A .  48 THR CB   1 1 
        4 11521 1 1  48 THR CG2  C  85.980 100.143  97.125 1.00 . A A .  48 THR CG2  1 1 
        4 11522 1 1  48 THR H    H  88.431  98.604  96.315 1.00 . A A .  48 THR H    1 1 
        4 11523 1 1  48 THR HA   H  88.407 101.384  97.285 1.00 . A A .  48 THR HA   1 1 
        4 11524 1 1  48 THR HB   H  86.900 100.533  99.016 1.00 . A A .  48 THR HB   1 1 
        4 11525 1 1  48 THR HG1  H  86.248  98.279  98.728 1.00 . A A .  48 THR HG1  1 1 
        4 11526 1 1  48 THR HG21 H  85.054  99.746  97.516 1.00 . A A .  48 THR HG21 1 1 
        4 11527 1 1  48 THR HG22 H  86.230  99.635  96.206 1.00 . A A .  48 THR HG22 1 1 
        4 11528 1 1  48 THR HG23 H  85.866 101.199  96.935 1.00 . A A .  48 THR HG23 1 1 
        4 11529 1 1  48 THR N    N  88.674  99.553  96.329 1.00 . A A .  48 THR N    1 1 
        4 11530 1 1  48 THR O    O  90.061  98.970  98.605 1.00 . A A .  48 THR O    1 1 
        4 11531 1 1  48 THR OG1  O  87.143  98.560  98.522 1.00 . A A .  48 THR OG1  1 1 
        4 11532 1 1  49 PRO C    C  90.763  99.460 101.170 1.00 . A A .  49 PRO C    1 1 
        4 11533 1 1  49 PRO CA   C  90.955 100.782 100.409 1.00 . A A .  49 PRO CA   1 1 
        4 11534 1 1  49 PRO CB   C  90.814 101.982 101.341 1.00 . A A .  49 PRO CB   1 1 
        4 11535 1 1  49 PRO CD   C  89.370 102.388  99.461 1.00 . A A .  49 PRO CD   1 1 
        4 11536 1 1  49 PRO CG   C  90.303 103.069 100.462 1.00 . A A .  49 PRO CG   1 1 
        4 11537 1 1  49 PRO HA   H  91.927 100.804  99.943 1.00 . A A .  49 PRO HA   1 1 
        4 11538 1 1  49 PRO HB2  H  90.112 101.765 102.131 1.00 . A A .  49 PRO HB2  1 1 
        4 11539 1 1  49 PRO HB3  H  91.773 102.258 101.751 1.00 . A A .  49 PRO HB3  1 1 
        4 11540 1 1  49 PRO HD2  H  88.352 102.394  99.827 1.00 . A A .  49 PRO HD2  1 1 
        4 11541 1 1  49 PRO HD3  H  89.434 102.864  98.495 1.00 . A A .  49 PRO HD3  1 1 
        4 11542 1 1  49 PRO HG2  H  89.761 103.798 101.050 1.00 . A A .  49 PRO HG2  1 1 
        4 11543 1 1  49 PRO HG3  H  91.119 103.539  99.937 1.00 . A A .  49 PRO HG3  1 1 
        4 11544 1 1  49 PRO N    N  89.894 101.013  99.390 1.00 . A A .  49 PRO N    1 1 
        4 11545 1 1  49 PRO O    O  91.737  98.777 101.492 1.00 . A A .  49 PRO O    1 1 
        4 11546 1 1  50 GLN C    C  89.415  96.632 101.319 1.00 . A A .  50 GLN C    1 1 
        4 11547 1 1  50 GLN CA   C  89.240  97.870 102.192 1.00 . A A .  50 GLN CA   1 1 
        4 11548 1 1  50 GLN CB   C  87.812  97.894 102.744 1.00 . A A .  50 GLN CB   1 1 
        4 11549 1 1  50 GLN CD   C  86.190  96.680 104.217 1.00 . A A .  50 GLN CD   1 1 
        4 11550 1 1  50 GLN CG   C  87.554  96.612 103.538 1.00 . A A .  50 GLN CG   1 1 
        4 11551 1 1  50 GLN H    H  88.771  99.680 101.184 1.00 . A A .  50 GLN H    1 1 
        4 11552 1 1  50 GLN HA   H  89.925  97.805 103.023 1.00 . A A .  50 GLN HA   1 1 
        4 11553 1 1  50 GLN HB2  H  87.690  98.751 103.392 1.00 . A A .  50 GLN HB2  1 1 
        4 11554 1 1  50 GLN HB3  H  87.110  97.957 101.926 1.00 . A A .  50 GLN HB3  1 1 
        4 11555 1 1  50 GLN HE21 H  86.167  94.751 104.688 1.00 . A A .  50 GLN HE21 1 1 
        4 11556 1 1  50 GLN HE22 H  84.802  95.634 105.177 1.00 . A A .  50 GLN HE22 1 1 
        4 11557 1 1  50 GLN HG2  H  87.578  95.765 102.867 1.00 . A A .  50 GLN HG2  1 1 
        4 11558 1 1  50 GLN HG3  H  88.321  96.495 104.288 1.00 . A A .  50 GLN HG3  1 1 
        4 11559 1 1  50 GLN N    N  89.513  99.105 101.458 1.00 . A A .  50 GLN N    1 1 
        4 11560 1 1  50 GLN NE2  N  85.677  95.599 104.737 1.00 . A A .  50 GLN NE2  1 1 
        4 11561 1 1  50 GLN O    O  90.269  95.783 101.591 1.00 . A A .  50 GLN O    1 1 
        4 11562 1 1  50 GLN OE1  O  85.576  97.746 104.276 1.00 . A A .  50 GLN OE1  1 1 
        4 11563 1 1  51 ASP C    C  90.101  95.280  98.853 1.00 . A A .  51 ASP C    1 1 
        4 11564 1 1  51 ASP CA   C  88.695  95.366  99.399 1.00 . A A .  51 ASP CA   1 1 
        4 11565 1 1  51 ASP CB   C  87.700  95.496  98.242 1.00 . A A .  51 ASP CB   1 1 
        4 11566 1 1  51 ASP CG   C  86.276  95.313  98.756 1.00 . A A .  51 ASP CG   1 1 
        4 11567 1 1  51 ASP H    H  87.941  97.223 100.096 1.00 . A A .  51 ASP H    1 1 
        4 11568 1 1  51 ASP HA   H  88.473  94.473  99.963 1.00 . A A .  51 ASP HA   1 1 
        4 11569 1 1  51 ASP HB2  H  87.797  96.474  97.794 1.00 . A A .  51 ASP HB2  1 1 
        4 11570 1 1  51 ASP HB3  H  87.912  94.741  97.500 1.00 . A A .  51 ASP HB3  1 1 
        4 11571 1 1  51 ASP N    N  88.606  96.526 100.273 1.00 . A A .  51 ASP N    1 1 
        4 11572 1 1  51 ASP O    O  90.673  94.204  98.697 1.00 . A A .  51 ASP O    1 1 
        4 11573 1 1  51 ASP OD1  O  86.127  94.856  99.878 1.00 . A A .  51 ASP OD1  1 1 
        4 11574 1 1  51 ASP OD2  O  85.354  95.632  98.022 1.00 . A A .  51 ASP OD2  1 1 
        4 11575 1 1  52 LEU C    C  92.970  95.946  99.068 1.00 . A A .  52 LEU C    1 1 
        4 11576 1 1  52 LEU CA   C  91.995  96.467  98.026 1.00 . A A .  52 LEU CA   1 1 
        4 11577 1 1  52 LEU CB   C  92.374  97.893  97.632 1.00 . A A .  52 LEU CB   1 1 
        4 11578 1 1  52 LEU CD1  C  93.790  96.995  95.805 1.00 . A A .  52 LEU CD1  1 1 
        4 11579 1 1  52 LEU CD2  C  94.163  99.324  96.647 1.00 . A A .  52 LEU CD2  1 1 
        4 11580 1 1  52 LEU CG   C  93.777  97.895  97.042 1.00 . A A .  52 LEU CG   1 1 
        4 11581 1 1  52 LEU H    H  90.159  97.252  98.693 1.00 . A A .  52 LEU H    1 1 
        4 11582 1 1  52 LEU HA   H  92.030  95.830  97.160 1.00 . A A .  52 LEU HA   1 1 
        4 11583 1 1  52 LEU HB2  H  91.672  98.264  96.899 1.00 . A A .  52 LEU HB2  1 1 
        4 11584 1 1  52 LEU HB3  H  92.352  98.527  98.505 1.00 . A A .  52 LEU HB3  1 1 
        4 11585 1 1  52 LEU HD11 H  93.809  95.961  96.112 1.00 . A A .  52 LEU HD11 1 1 
        4 11586 1 1  52 LEU HD12 H  94.671  97.206  95.216 1.00 . A A .  52 LEU HD12 1 1 
        4 11587 1 1  52 LEU HD13 H  92.909  97.178  95.207 1.00 . A A .  52 LEU HD13 1 1 
        4 11588 1 1  52 LEU HD21 H  93.611  99.616  95.765 1.00 . A A .  52 LEU HD21 1 1 
        4 11589 1 1  52 LEU HD22 H  95.222  99.366  96.439 1.00 . A A .  52 LEU HD22 1 1 
        4 11590 1 1  52 LEU HD23 H  93.929  99.999  97.457 1.00 . A A .  52 LEU HD23 1 1 
        4 11591 1 1  52 LEU HG   H  94.477  97.516  97.772 1.00 . A A .  52 LEU HG   1 1 
        4 11592 1 1  52 LEU N    N  90.654  96.428  98.556 1.00 . A A .  52 LEU N    1 1 
        4 11593 1 1  52 LEU O    O  93.861  95.140  98.771 1.00 . A A .  52 LEU O    1 1 
        4 11594 1 1  53 ASN C    C  93.547  94.429 101.433 1.00 . A A .  53 ASN C    1 1 
        4 11595 1 1  53 ASN CA   C  93.651  95.936 101.365 1.00 . A A .  53 ASN CA   1 1 
        4 11596 1 1  53 ASN CB   C  93.214  96.542 102.700 1.00 . A A .  53 ASN CB   1 1 
        4 11597 1 1  53 ASN CG   C  93.952  97.852 102.938 1.00 . A A .  53 ASN CG   1 1 
        4 11598 1 1  53 ASN H    H  92.055  97.017 100.493 1.00 . A A .  53 ASN H    1 1 
        4 11599 1 1  53 ASN HA   H  94.670  96.222 101.152 1.00 . A A .  53 ASN HA   1 1 
        4 11600 1 1  53 ASN HB2  H  92.150  96.727 102.679 1.00 . A A .  53 ASN HB2  1 1 
        4 11601 1 1  53 ASN HB3  H  93.443  95.852 103.498 1.00 . A A .  53 ASN HB3  1 1 
        4 11602 1 1  53 ASN HD21 H  93.839  97.717 104.915 1.00 . A A .  53 ASN HD21 1 1 
        4 11603 1 1  53 ASN HD22 H  94.632  99.096 104.325 1.00 . A A .  53 ASN HD22 1 1 
        4 11604 1 1  53 ASN N    N  92.784  96.392 100.300 1.00 . A A .  53 ASN N    1 1 
        4 11605 1 1  53 ASN ND2  N  94.157  98.255 104.160 1.00 . A A .  53 ASN ND2  1 1 
        4 11606 1 1  53 ASN O    O  94.534  93.721 101.639 1.00 . A A .  53 ASN O    1 1 
        4 11607 1 1  53 ASN OD1  O  94.365  98.516 101.989 1.00 . A A .  53 ASN OD1  1 1 
        4 11608 1 1  54 THR C    C  92.864  91.850 100.165 1.00 . A A .  54 THR C    1 1 
        4 11609 1 1  54 THR CA   C  92.068  92.543 101.257 1.00 . A A .  54 THR CA   1 1 
        4 11610 1 1  54 THR CB   C  90.577  92.286 101.045 1.00 . A A .  54 THR CB   1 1 
        4 11611 1 1  54 THR CG2  C  90.308  90.782 101.116 1.00 . A A .  54 THR CG2  1 1 
        4 11612 1 1  54 THR H    H  91.598  94.579 101.062 1.00 . A A .  54 THR H    1 1 
        4 11613 1 1  54 THR HA   H  92.360  92.143 102.217 1.00 . A A .  54 THR HA   1 1 
        4 11614 1 1  54 THR HB   H  90.269  92.650 100.089 1.00 . A A .  54 THR HB   1 1 
        4 11615 1 1  54 THR HG1  H  90.032  93.876 102.024 1.00 . A A .  54 THR HG1  1 1 
        4 11616 1 1  54 THR HG21 H  89.261  90.594 100.932 1.00 . A A .  54 THR HG21 1 1 
        4 11617 1 1  54 THR HG22 H  90.573  90.413 102.096 1.00 . A A .  54 THR HG22 1 1 
        4 11618 1 1  54 THR HG23 H  90.899  90.273 100.370 1.00 . A A .  54 THR HG23 1 1 
        4 11619 1 1  54 THR N    N  92.332  93.958 101.235 1.00 . A A .  54 THR N    1 1 
        4 11620 1 1  54 THR O    O  93.391  90.757 100.373 1.00 . A A .  54 THR O    1 1 
        4 11621 1 1  54 THR OG1  O  89.837  92.938 102.068 1.00 . A A .  54 THR OG1  1 1 
        4 11622 1 1  55 MET C    C  95.120  91.587  98.333 1.00 . A A .  55 MET C    1 1 
        4 11623 1 1  55 MET CA   C  93.681  91.840  97.906 1.00 . A A .  55 MET CA   1 1 
        4 11624 1 1  55 MET CB   C  93.682  92.746  96.671 1.00 . A A .  55 MET CB   1 1 
        4 11625 1 1  55 MET CE   C  93.287  93.089  93.557 1.00 . A A .  55 MET CE   1 1 
        4 11626 1 1  55 MET CG   C  92.277  92.798  96.067 1.00 . A A .  55 MET CG   1 1 
        4 11627 1 1  55 MET H    H  92.504  93.333  98.859 1.00 . A A .  55 MET H    1 1 
        4 11628 1 1  55 MET HA   H  93.213  90.900  97.656 1.00 . A A .  55 MET HA   1 1 
        4 11629 1 1  55 MET HB2  H  93.990  93.741  96.953 1.00 . A A .  55 MET HB2  1 1 
        4 11630 1 1  55 MET HB3  H  94.370  92.352  95.938 1.00 . A A .  55 MET HB3  1 1 
        4 11631 1 1  55 MET HE1  H  94.322  93.361  93.706 1.00 . A A .  55 MET HE1  1 1 
        4 11632 1 1  55 MET HE2  H  92.997  93.329  92.547 1.00 . A A .  55 MET HE2  1 1 
        4 11633 1 1  55 MET HE3  H  93.160  92.028  93.722 1.00 . A A .  55 MET HE3  1 1 
        4 11634 1 1  55 MET HG2  H  92.015  91.824  95.681 1.00 . A A .  55 MET HG2  1 1 
        4 11635 1 1  55 MET HG3  H  91.568  93.088  96.829 1.00 . A A .  55 MET HG3  1 1 
        4 11636 1 1  55 MET N    N  92.946  92.469  98.993 1.00 . A A .  55 MET N    1 1 
        4 11637 1 1  55 MET O    O  95.648  90.485  98.161 1.00 . A A .  55 MET O    1 1 
        4 11638 1 1  55 MET SD   S  92.249  94.009  94.721 1.00 . A A .  55 MET SD   1 1 
        4 11639 1 1  56 LEU C    C  97.196  91.437 100.488 1.00 . A A .  56 LEU C    1 1 
        4 11640 1 1  56 LEU CA   C  97.123  92.447  99.351 1.00 . A A .  56 LEU CA   1 1 
        4 11641 1 1  56 LEU CB   C  97.668  93.792  99.839 1.00 . A A .  56 LEU CB   1 1 
        4 11642 1 1  56 LEU CD1  C  98.149  96.150  99.166 1.00 . A A .  56 LEU CD1  1 1 
        4 11643 1 1  56 LEU CD2  C  99.005  94.258  97.772 1.00 . A A .  56 LEU CD2  1 1 
        4 11644 1 1  56 LEU CG   C  97.844  94.741  98.650 1.00 . A A .  56 LEU CG   1 1 
        4 11645 1 1  56 LEU H    H  95.284  93.457  99.032 1.00 . A A .  56 LEU H    1 1 
        4 11646 1 1  56 LEU HA   H  97.727  92.097  98.529 1.00 . A A .  56 LEU HA   1 1 
        4 11647 1 1  56 LEU HB2  H  96.976  94.224 100.546 1.00 . A A .  56 LEU HB2  1 1 
        4 11648 1 1  56 LEU HB3  H  98.624  93.639 100.318 1.00 . A A .  56 LEU HB3  1 1 
        4 11649 1 1  56 LEU HD11 H  99.158  96.181  99.551 1.00 . A A .  56 LEU HD11 1 1 
        4 11650 1 1  56 LEU HD12 H  97.455  96.403  99.954 1.00 . A A .  56 LEU HD12 1 1 
        4 11651 1 1  56 LEU HD13 H  98.050  96.858  98.357 1.00 . A A .  56 LEU HD13 1 1 
        4 11652 1 1  56 LEU HD21 H  99.297  95.047  97.094 1.00 . A A .  56 LEU HD21 1 1 
        4 11653 1 1  56 LEU HD22 H  98.693  93.396  97.203 1.00 . A A .  56 LEU HD22 1 1 
        4 11654 1 1  56 LEU HD23 H  99.845  93.993  98.397 1.00 . A A .  56 LEU HD23 1 1 
        4 11655 1 1  56 LEU HG   H  96.933  94.760  98.069 1.00 . A A .  56 LEU HG   1 1 
        4 11656 1 1  56 LEU N    N  95.748  92.603  98.905 1.00 . A A .  56 LEU N    1 1 
        4 11657 1 1  56 LEU O    O  98.102  90.606 100.549 1.00 . A A .  56 LEU O    1 1 
        4 11658 1 1  57 ASN C    C  96.034  89.182 102.148 1.00 . A A .  57 ASN C    1 1 
        4 11659 1 1  57 ASN CA   C  96.179  90.647 102.548 1.00 . A A .  57 ASN CA   1 1 
        4 11660 1 1  57 ASN CB   C  94.999  91.044 103.435 1.00 . A A .  57 ASN CB   1 1 
        4 11661 1 1  57 ASN CG   C  95.296  92.363 104.139 1.00 . A A .  57 ASN CG   1 1 
        4 11662 1 1  57 ASN H    H  95.547  92.215 101.284 1.00 . A A .  57 ASN H    1 1 
        4 11663 1 1  57 ASN HA   H  97.088  90.764 103.117 1.00 . A A .  57 ASN HA   1 1 
        4 11664 1 1  57 ASN HB2  H  94.114  91.154 102.825 1.00 . A A .  57 ASN HB2  1 1 
        4 11665 1 1  57 ASN HB3  H  94.831  90.275 104.174 1.00 . A A .  57 ASN HB3  1 1 
        4 11666 1 1  57 ASN HD21 H  93.389  92.750 104.533 1.00 . A A .  57 ASN HD21 1 1 
        4 11667 1 1  57 ASN HD22 H  94.495  93.917 105.078 1.00 . A A .  57 ASN HD22 1 1 
        4 11668 1 1  57 ASN N    N  96.232  91.529 101.390 1.00 . A A .  57 ASN N    1 1 
        4 11669 1 1  57 ASN ND2  N  94.312  93.069 104.623 1.00 . A A .  57 ASN ND2  1 1 
        4 11670 1 1  57 ASN O    O  96.610  88.295 102.789 1.00 . A A .  57 ASN O    1 1 
        4 11671 1 1  57 ASN OD1  O  96.455  92.757 104.254 1.00 . A A .  57 ASN OD1  1 1 
        4 11672 1 1  58 THR C    C  96.313  86.936 100.149 1.00 . A A .  58 THR C    1 1 
        4 11673 1 1  58 THR CA   C  95.024  87.545 100.687 1.00 . A A .  58 THR CA   1 1 
        4 11674 1 1  58 THR CB   C  93.937  87.498  99.608 1.00 . A A .  58 THR CB   1 1 
        4 11675 1 1  58 THR CG2  C  94.581  87.462  98.220 1.00 . A A .  58 THR CG2  1 1 
        4 11676 1 1  58 THR H    H  94.799  89.651 100.651 1.00 . A A .  58 THR H    1 1 
        4 11677 1 1  58 THR HA   H  94.695  86.966 101.537 1.00 . A A .  58 THR HA   1 1 
        4 11678 1 1  58 THR HB   H  93.311  88.373  99.688 1.00 . A A .  58 THR HB   1 1 
        4 11679 1 1  58 THR HG1  H  92.244  86.606  99.955 1.00 . A A .  58 THR HG1  1 1 
        4 11680 1 1  58 THR HG21 H  93.833  87.678  97.472 1.00 . A A .  58 THR HG21 1 1 
        4 11681 1 1  58 THR HG22 H  94.994  86.480  98.040 1.00 . A A .  58 THR HG22 1 1 
        4 11682 1 1  58 THR HG23 H  95.366  88.199  98.167 1.00 . A A .  58 THR HG23 1 1 
        4 11683 1 1  58 THR N    N  95.248  88.920 101.114 1.00 . A A .  58 THR N    1 1 
        4 11684 1 1  58 THR O    O  96.486  85.713 100.165 1.00 . A A .  58 THR O    1 1 
        4 11685 1 1  58 THR OG1  O  93.149  86.331  99.788 1.00 . A A .  58 THR OG1  1 1 
        4 11686 1 1  59 VAL C    C  99.234  86.506 100.259 1.00 . A A .  59 VAL C    1 1 
        4 11687 1 1  59 VAL CA   C  98.499  87.304  99.168 1.00 . A A .  59 VAL CA   1 1 
        4 11688 1 1  59 VAL CB   C  99.365  88.484  98.705 1.00 . A A .  59 VAL CB   1 1 
        4 11689 1 1  59 VAL CG1  C 100.713  87.964  98.203 1.00 . A A .  59 VAL CG1  1 1 
        4 11690 1 1  59 VAL CG2  C  98.655  89.226  97.572 1.00 . A A .  59 VAL CG2  1 1 
        4 11691 1 1  59 VAL H    H  97.043  88.753  99.710 1.00 . A A .  59 VAL H    1 1 
        4 11692 1 1  59 VAL HA   H  98.310  86.655  98.325 1.00 . A A .  59 VAL HA   1 1 
        4 11693 1 1  59 VAL HB   H  99.530  89.156  99.533 1.00 . A A .  59 VAL HB   1 1 
        4 11694 1 1  59 VAL HG11 H 101.287  87.587  99.036 1.00 . A A .  59 VAL HG11 1 1 
        4 11695 1 1  59 VAL HG12 H 101.255  88.767  97.728 1.00 . A A .  59 VAL HG12 1 1 
        4 11696 1 1  59 VAL HG13 H 100.550  87.168  97.491 1.00 . A A .  59 VAL HG13 1 1 
        4 11697 1 1  59 VAL HG21 H  98.296  88.513  96.844 1.00 . A A .  59 VAL HG21 1 1 
        4 11698 1 1  59 VAL HG22 H  99.346  89.907  97.098 1.00 . A A .  59 VAL HG22 1 1 
        4 11699 1 1  59 VAL HG23 H  97.822  89.780  97.973 1.00 . A A .  59 VAL HG23 1 1 
        4 11700 1 1  59 VAL N    N  97.224  87.789  99.689 1.00 . A A .  59 VAL N    1 1 
        4 11701 1 1  59 VAL O    O  98.992  86.713 101.453 1.00 . A A .  59 VAL O    1 1 
        4 11702 1 1  60 GLY C    C 102.298  84.531 100.319 1.00 . A A .  60 GLY C    1 1 
        4 11703 1 1  60 GLY CA   C 100.860  84.757 100.804 1.00 . A A .  60 GLY CA   1 1 
        4 11704 1 1  60 GLY H    H 100.250  85.447  98.885 1.00 . A A .  60 GLY H    1 1 
        4 11705 1 1  60 GLY HA2  H 100.881  85.257 101.762 1.00 . A A .  60 GLY HA2  1 1 
        4 11706 1 1  60 GLY HA3  H 100.371  83.801 100.913 1.00 . A A .  60 GLY HA3  1 1 
        4 11707 1 1  60 GLY N    N 100.110  85.580  99.846 1.00 . A A .  60 GLY N    1 1 
        4 11708 1 1  60 GLY O    O 102.867  85.379  99.621 1.00 . A A .  60 GLY O    1 1 
        4 11709 1 1  61 GLY C    C 105.227  84.145 100.714 1.00 . A A .  61 GLY C    1 1 
        4 11710 1 1  61 GLY CA   C 104.244  83.078 100.240 1.00 . A A .  61 GLY CA   1 1 
        4 11711 1 1  61 GLY H    H 102.390  82.734 101.224 1.00 . A A .  61 GLY H    1 1 
        4 11712 1 1  61 GLY HA2  H 104.540  82.119 100.644 1.00 . A A .  61 GLY HA2  1 1 
        4 11713 1 1  61 GLY HA3  H 104.268  83.031  99.162 1.00 . A A .  61 GLY HA3  1 1 
        4 11714 1 1  61 GLY N    N 102.883  83.381 100.678 1.00 . A A .  61 GLY N    1 1 
        4 11715 1 1  61 GLY O    O 105.275  84.497 101.902 1.00 . A A .  61 GLY O    1 1 
        4 11716 1 1  62 HIS C    C 106.405  86.904 100.736 1.00 . A A .  62 HIS C    1 1 
        4 11717 1 1  62 HIS CA   C 107.013  85.693 100.025 1.00 . A A .  62 HIS CA   1 1 
        4 11718 1 1  62 HIS CB   C 107.640  86.167  98.712 1.00 . A A .  62 HIS CB   1 1 
        4 11719 1 1  62 HIS CD2  C 105.706  86.858  97.068 1.00 . A A .  62 HIS CD2  1 1 
        4 11720 1 1  62 HIS CE1  C 105.701  88.987  97.473 1.00 . A A .  62 HIS CE1  1 1 
        4 11721 1 1  62 HIS CG   C 106.682  87.087  98.006 1.00 . A A .  62 HIS CG   1 1 
        4 11722 1 1  62 HIS H    H 105.906  84.328  98.841 1.00 . A A .  62 HIS H    1 1 
        4 11723 1 1  62 HIS HA   H 107.789  85.275 100.648 1.00 . A A .  62 HIS HA   1 1 
        4 11724 1 1  62 HIS HB2  H 108.559  86.695  98.921 1.00 . A A .  62 HIS HB2  1 1 
        4 11725 1 1  62 HIS HB3  H 107.849  85.314  98.084 1.00 . A A .  62 HIS HB3  1 1 
        4 11726 1 1  62 HIS HD2  H 105.456  85.892  96.654 1.00 . A A .  62 HIS HD2  1 1 
        4 11727 1 1  62 HIS HE1  H 105.455  90.039  97.451 1.00 . A A .  62 HIS HE1  1 1 
        4 11728 1 1  62 HIS HE2  H 104.359  88.196  96.094 1.00 . A A .  62 HIS HE2  1 1 
        4 11729 1 1  62 HIS N    N 106.008  84.658  99.758 1.00 . A A .  62 HIS N    1 1 
        4 11730 1 1  62 HIS ND1  N 106.660  88.452  98.248 1.00 . A A .  62 HIS ND1  1 1 
        4 11731 1 1  62 HIS NE2  N 105.088  88.060  96.734 1.00 . A A .  62 HIS NE2  1 1 
        4 11732 1 1  62 HIS O    O 107.138  87.788 101.184 1.00 . A A .  62 HIS O    1 1 
        4 11733 1 1  63 GLN C    C 105.021  88.493 102.760 1.00 . A A .  63 GLN C    1 1 
        4 11734 1 1  63 GLN CA   C 104.375  88.075 101.439 1.00 . A A .  63 GLN CA   1 1 
        4 11735 1 1  63 GLN CB   C 102.919  87.675 101.704 1.00 . A A .  63 GLN CB   1 1 
        4 11736 1 1  63 GLN CD   C 100.721  88.462 102.615 1.00 . A A .  63 GLN CD   1 1 
        4 11737 1 1  63 GLN CG   C 102.164  88.852 102.333 1.00 . A A .  63 GLN CG   1 1 
        4 11738 1 1  63 GLN H    H 104.542  86.252 100.405 1.00 . A A .  63 GLN H    1 1 
        4 11739 1 1  63 GLN HA   H 104.381  88.917 100.767 1.00 . A A .  63 GLN HA   1 1 
        4 11740 1 1  63 GLN HB2  H 102.448  87.400 100.772 1.00 . A A .  63 GLN HB2  1 1 
        4 11741 1 1  63 GLN HB3  H 102.896  86.834 102.381 1.00 . A A .  63 GLN HB3  1 1 
        4 11742 1 1  63 GLN HE21 H  99.953  89.928 101.523 1.00 . A A .  63 GLN HE21 1 1 
        4 11743 1 1  63 GLN HE22 H  98.819  88.913 102.272 1.00 . A A .  63 GLN HE22 1 1 
        4 11744 1 1  63 GLN HG2  H 102.638  89.132 103.259 1.00 . A A .  63 GLN HG2  1 1 
        4 11745 1 1  63 GLN HG3  H 102.179  89.691 101.654 1.00 . A A .  63 GLN HG3  1 1 
        4 11746 1 1  63 GLN N    N 105.073  86.962 100.808 1.00 . A A .  63 GLN N    1 1 
        4 11747 1 1  63 GLN NE2  N  99.750  89.159 102.093 1.00 . A A .  63 GLN NE2  1 1 
        4 11748 1 1  63 GLN O    O 104.838  89.631 103.202 1.00 . A A .  63 GLN O    1 1 
        4 11749 1 1  63 GLN OE1  O 100.469  87.495 103.334 1.00 . A A .  63 GLN OE1  1 1 
        4 11750 1 1  64 ALA C    C 107.214  89.238 104.383 1.00 . A A .  64 ALA C    1 1 
        4 11751 1 1  64 ALA CA   C 106.415  87.970 104.643 1.00 . A A .  64 ALA CA   1 1 
        4 11752 1 1  64 ALA CB   C 107.340  86.846 105.113 1.00 . A A .  64 ALA CB   1 1 
        4 11753 1 1  64 ALA H    H 105.909  86.705 103.021 1.00 . A A .  64 ALA H    1 1 
        4 11754 1 1  64 ALA HA   H 105.662  88.162 105.394 1.00 . A A .  64 ALA HA   1 1 
        4 11755 1 1  64 ALA HB1  H 106.836  85.897 105.008 1.00 . A A .  64 ALA HB1  1 1 
        4 11756 1 1  64 ALA HB2  H 107.599  87.003 106.150 1.00 . A A .  64 ALA HB2  1 1 
        4 11757 1 1  64 ALA HB3  H 108.239  86.845 104.514 1.00 . A A .  64 ALA HB3  1 1 
        4 11758 1 1  64 ALA N    N 105.778  87.600 103.395 1.00 . A A .  64 ALA N    1 1 
        4 11759 1 1  64 ALA O    O 107.194  90.183 105.170 1.00 . A A .  64 ALA O    1 1 
        4 11760 1 1  65 ALA C    C 107.606  91.631 102.726 1.00 . A A .  65 ALA C    1 1 
        4 11761 1 1  65 ALA CA   C 108.593  90.473 102.842 1.00 . A A .  65 ALA CA   1 1 
        4 11762 1 1  65 ALA CB   C 109.274  90.247 101.490 1.00 . A A .  65 ALA CB   1 1 
        4 11763 1 1  65 ALA H    H 107.805  88.527 102.618 1.00 . A A .  65 ALA H    1 1 
        4 11764 1 1  65 ALA HA   H 109.337  90.703 103.589 1.00 . A A .  65 ALA HA   1 1 
        4 11765 1 1  65 ALA HB1  H 109.977  89.431 101.573 1.00 . A A .  65 ALA HB1  1 1 
        4 11766 1 1  65 ALA HB2  H 109.798  91.145 101.197 1.00 . A A .  65 ALA HB2  1 1 
        4 11767 1 1  65 ALA HB3  H 108.530  90.006 100.747 1.00 . A A .  65 ALA HB3  1 1 
        4 11768 1 1  65 ALA N    N 107.859  89.282 103.230 1.00 . A A .  65 ALA N    1 1 
        4 11769 1 1  65 ALA O    O 107.875  92.757 103.152 1.00 . A A .  65 ALA O    1 1 
        4 11770 1 1  66 MET C    C 105.026  92.929 103.328 1.00 . A A .  66 MET C    1 1 
        4 11771 1 1  66 MET CA   C 105.405  92.329 101.983 1.00 . A A .  66 MET CA   1 1 
        4 11772 1 1  66 MET CB   C 104.168  91.703 101.329 1.00 . A A .  66 MET CB   1 1 
        4 11773 1 1  66 MET CE   C 100.861  92.213 101.650 1.00 . A A .  66 MET CE   1 1 
        4 11774 1 1  66 MET CG   C 103.326  92.807 100.680 1.00 . A A .  66 MET CG   1 1 
        4 11775 1 1  66 MET H    H 106.289  90.411 101.848 1.00 . A A .  66 MET H    1 1 
        4 11776 1 1  66 MET HA   H 105.776  93.114 101.343 1.00 . A A .  66 MET HA   1 1 
        4 11777 1 1  66 MET HB2  H 104.479  90.995 100.576 1.00 . A A .  66 MET HB2  1 1 
        4 11778 1 1  66 MET HB3  H 103.579  91.198 102.080 1.00 . A A .  66 MET HB3  1 1 
        4 11779 1 1  66 MET HE1  H 101.077  91.365 102.285 1.00 . A A .  66 MET HE1  1 1 
        4 11780 1 1  66 MET HE2  H 100.847  91.894 100.621 1.00 . A A .  66 MET HE2  1 1 
        4 11781 1 1  66 MET HE3  H  99.899  92.630 101.909 1.00 . A A .  66 MET HE3  1 1 
        4 11782 1 1  66 MET HG2  H 103.974  93.600 100.342 1.00 . A A .  66 MET HG2  1 1 
        4 11783 1 1  66 MET HG3  H 102.792  92.397  99.834 1.00 . A A .  66 MET HG3  1 1 
        4 11784 1 1  66 MET N    N 106.448  91.329 102.155 1.00 . A A .  66 MET N    1 1 
        4 11785 1 1  66 MET O    O 104.492  94.035 103.391 1.00 . A A .  66 MET O    1 1 
        4 11786 1 1  66 MET SD   S 102.140  93.471 101.875 1.00 . A A .  66 MET SD   1 1 
        4 11787 1 1  67 GLN C    C 105.693  94.081 105.825 1.00 . A A .  67 GLN C    1 1 
        4 11788 1 1  67 GLN CA   C 104.985  92.755 105.717 1.00 . A A .  67 GLN CA   1 1 
        4 11789 1 1  67 GLN CB   C 105.448  91.823 106.839 1.00 . A A .  67 GLN CB   1 1 
        4 11790 1 1  67 GLN CD   C 103.156  90.837 107.017 1.00 . A A .  67 GLN CD   1 1 
        4 11791 1 1  67 GLN CG   C 104.631  90.528 106.792 1.00 . A A .  67 GLN CG   1 1 
        4 11792 1 1  67 GLN H    H 105.751  91.344 104.330 1.00 . A A .  67 GLN H    1 1 
        4 11793 1 1  67 GLN HA   H 103.919  92.909 105.787 1.00 . A A .  67 GLN HA   1 1 
        4 11794 1 1  67 GLN HB2  H 106.496  91.603 106.723 1.00 . A A .  67 GLN HB2  1 1 
        4 11795 1 1  67 GLN HB3  H 105.289  92.305 107.792 1.00 . A A .  67 GLN HB3  1 1 
        4 11796 1 1  67 GLN HE21 H 102.543  89.788 105.448 1.00 . A A .  67 GLN HE21 1 1 
        4 11797 1 1  67 GLN HE22 H 101.313  90.545 106.339 1.00 . A A .  67 GLN HE22 1 1 
        4 11798 1 1  67 GLN HG2  H 104.757  90.061 105.827 1.00 . A A .  67 GLN HG2  1 1 
        4 11799 1 1  67 GLN HG3  H 104.977  89.856 107.561 1.00 . A A .  67 GLN HG3  1 1 
        4 11800 1 1  67 GLN N    N 105.314  92.217 104.411 1.00 . A A .  67 GLN N    1 1 
        4 11801 1 1  67 GLN NE2  N 102.264  90.350 106.200 1.00 . A A .  67 GLN NE2  1 1 
        4 11802 1 1  67 GLN O    O 105.152  95.064 106.341 1.00 . A A .  67 GLN O    1 1 
        4 11803 1 1  67 GLN OE1  O 102.806  91.544 107.962 1.00 . A A .  67 GLN OE1  1 1 
        4 11804 1 1  68 MET C    C 106.777  96.395 104.552 1.00 . A A .  68 MET C    1 1 
        4 11805 1 1  68 MET CA   C 107.627  95.362 105.266 1.00 . A A .  68 MET CA   1 1 
        4 11806 1 1  68 MET CB   C 108.970  95.200 104.547 1.00 . A A .  68 MET CB   1 1 
        4 11807 1 1  68 MET CE   C 109.280  98.940 105.702 1.00 . A A .  68 MET CE   1 1 
        4 11808 1 1  68 MET CG   C 109.667  96.563 104.444 1.00 . A A .  68 MET CG   1 1 
        4 11809 1 1  68 MET H    H 107.265  93.329 104.832 1.00 . A A .  68 MET H    1 1 
        4 11810 1 1  68 MET HA   H 107.796  95.677 106.284 1.00 . A A .  68 MET HA   1 1 
        4 11811 1 1  68 MET HB2  H 109.596  94.516 105.101 1.00 . A A .  68 MET HB2  1 1 
        4 11812 1 1  68 MET HB3  H 108.803  94.812 103.555 1.00 . A A .  68 MET HB3  1 1 
        4 11813 1 1  68 MET HE1  H 109.575  99.198 104.695 1.00 . A A .  68 MET HE1  1 1 
        4 11814 1 1  68 MET HE2  H 109.707  99.650 106.391 1.00 . A A .  68 MET HE2  1 1 
        4 11815 1 1  68 MET HE3  H 108.206  98.966 105.783 1.00 . A A .  68 MET HE3  1 1 
        4 11816 1 1  68 MET HG2  H 110.634  96.437 103.982 1.00 . A A .  68 MET HG2  1 1 
        4 11817 1 1  68 MET HG3  H 109.067  97.228 103.842 1.00 . A A .  68 MET HG3  1 1 
        4 11818 1 1  68 MET N    N 106.895  94.123 105.270 1.00 . A A .  68 MET N    1 1 
        4 11819 1 1  68 MET O    O 106.600  97.508 105.035 1.00 . A A .  68 MET O    1 1 
        4 11820 1 1  68 MET SD   S 109.882  97.277 106.095 1.00 . A A .  68 MET SD   1 1 
        4 11821 1 1  69 LEU C    C 104.251  97.388 103.596 1.00 . A A .  69 LEU C    1 1 
        4 11822 1 1  69 LEU CA   C 105.365  96.923 102.677 1.00 . A A .  69 LEU CA   1 1 
        4 11823 1 1  69 LEU CB   C 104.776  96.243 101.434 1.00 . A A .  69 LEU CB   1 1 
        4 11824 1 1  69 LEU CD1  C 104.447  96.962  99.063 1.00 . A A .  69 LEU CD1  1 1 
        4 11825 1 1  69 LEU CD2  C 102.637  97.331 100.746 1.00 . A A .  69 LEU CD2  1 1 
        4 11826 1 1  69 LEU CG   C 104.151  97.302 100.526 1.00 . A A .  69 LEU CG   1 1 
        4 11827 1 1  69 LEU H    H 106.363  95.098 103.079 1.00 . A A .  69 LEU H    1 1 
        4 11828 1 1  69 LEU HA   H 105.949  97.778 102.368 1.00 . A A .  69 LEU HA   1 1 
        4 11829 1 1  69 LEU HB2  H 105.559  95.726 100.900 1.00 . A A .  69 LEU HB2  1 1 
        4 11830 1 1  69 LEU HB3  H 104.016  95.538 101.733 1.00 . A A .  69 LEU HB3  1 1 
        4 11831 1 1  69 LEU HD11 H 104.234  95.918  98.886 1.00 . A A .  69 LEU HD11 1 1 
        4 11832 1 1  69 LEU HD12 H 105.487  97.158  98.852 1.00 . A A .  69 LEU HD12 1 1 
        4 11833 1 1  69 LEU HD13 H 103.829  97.569  98.420 1.00 . A A .  69 LEU HD13 1 1 
        4 11834 1 1  69 LEU HD21 H 102.191  96.454 100.300 1.00 . A A .  69 LEU HD21 1 1 
        4 11835 1 1  69 LEU HD22 H 102.227  98.216 100.288 1.00 . A A .  69 LEU HD22 1 1 
        4 11836 1 1  69 LEU HD23 H 102.427  97.344 101.805 1.00 . A A .  69 LEU HD23 1 1 
        4 11837 1 1  69 LEU HG   H 104.569  98.269 100.762 1.00 . A A .  69 LEU HG   1 1 
        4 11838 1 1  69 LEU N    N 106.216  96.008 103.414 1.00 . A A .  69 LEU N    1 1 
        4 11839 1 1  69 LEU O    O 103.861  98.558 103.579 1.00 . A A .  69 LEU O    1 1 
        4 11840 1 1  70 LYS C    C 103.199  98.027 106.154 1.00 . A A .  70 LYS C    1 1 
        4 11841 1 1  70 LYS CA   C 102.706  96.836 105.352 1.00 . A A .  70 LYS CA   1 1 
        4 11842 1 1  70 LYS CB   C 102.403  95.669 106.294 1.00 . A A .  70 LYS CB   1 1 
        4 11843 1 1  70 LYS CD   C 100.036  94.984 105.952 1.00 . A A .  70 LYS CD   1 1 
        4 11844 1 1  70 LYS CE   C  98.776  95.795 105.659 1.00 . A A .  70 LYS CE   1 1 
        4 11845 1 1  70 LYS CG   C 100.979  95.811 106.822 1.00 . A A .  70 LYS CG   1 1 
        4 11846 1 1  70 LYS H    H 104.109  95.562 104.412 1.00 . A A .  70 LYS H    1 1 
        4 11847 1 1  70 LYS HA   H 101.814  97.107 104.808 1.00 . A A .  70 LYS HA   1 1 
        4 11848 1 1  70 LYS HB2  H 102.500  94.736 105.759 1.00 . A A .  70 LYS HB2  1 1 
        4 11849 1 1  70 LYS HB3  H 103.094  95.684 107.123 1.00 . A A .  70 LYS HB3  1 1 
        4 11850 1 1  70 LYS HD2  H 100.529  94.733 105.024 1.00 . A A .  70 LYS HD2  1 1 
        4 11851 1 1  70 LYS HD3  H  99.766  94.078 106.473 1.00 . A A .  70 LYS HD3  1 1 
        4 11852 1 1  70 LYS HE2  H  98.510  96.374 106.532 1.00 . A A .  70 LYS HE2  1 1 
        4 11853 1 1  70 LYS HE3  H  98.960  96.460 104.829 1.00 . A A .  70 LYS HE3  1 1 
        4 11854 1 1  70 LYS HG2  H 100.936  95.458 107.842 1.00 . A A .  70 LYS HG2  1 1 
        4 11855 1 1  70 LYS HG3  H 100.683  96.849 106.786 1.00 . A A .  70 LYS HG3  1 1 
        4 11856 1 1  70 LYS HZ1  H  97.793  93.964 105.809 1.00 . A A .  70 LYS HZ1  1 1 
        4 11857 1 1  70 LYS HZ2  H  97.644  94.711 104.289 1.00 . A A .  70 LYS HZ2  1 1 
        4 11858 1 1  70 LYS HZ3  H  96.755  95.292 105.616 1.00 . A A .  70 LYS HZ3  1 1 
        4 11859 1 1  70 LYS N    N 103.756  96.473 104.421 1.00 . A A .  70 LYS N    1 1 
        4 11860 1 1  70 LYS NZ   N  97.658  94.870 105.317 1.00 . A A .  70 LYS NZ   1 1 
        4 11861 1 1  70 LYS O    O 102.490  99.011 106.359 1.00 . A A .  70 LYS O    1 1 
        4 11862 1 1  71 GLU C    C 105.281 100.227 106.379 1.00 . A A .  71 GLU C    1 1 
        4 11863 1 1  71 GLU CA   C 105.047  99.036 107.308 1.00 . A A .  71 GLU CA   1 1 
        4 11864 1 1  71 GLU CB   C 106.368  98.588 107.938 1.00 . A A .  71 GLU CB   1 1 
        4 11865 1 1  71 GLU CD   C 107.392  97.011 109.586 1.00 . A A .  71 GLU CD   1 1 
        4 11866 1 1  71 GLU CG   C 106.085  97.603 109.072 1.00 . A A .  71 GLU CG   1 1 
        4 11867 1 1  71 GLU H    H 104.979  97.150 106.355 1.00 . A A .  71 GLU H    1 1 
        4 11868 1 1  71 GLU HA   H 104.371  99.337 108.095 1.00 . A A .  71 GLU HA   1 1 
        4 11869 1 1  71 GLU HB2  H 106.978  98.106 107.193 1.00 . A A .  71 GLU HB2  1 1 
        4 11870 1 1  71 GLU HB3  H 106.890  99.447 108.332 1.00 . A A .  71 GLU HB3  1 1 
        4 11871 1 1  71 GLU HG2  H 105.584  98.119 109.879 1.00 . A A .  71 GLU HG2  1 1 
        4 11872 1 1  71 GLU HG3  H 105.451  96.808 108.707 1.00 . A A .  71 GLU HG3  1 1 
        4 11873 1 1  71 GLU N    N 104.447  97.944 106.571 1.00 . A A .  71 GLU N    1 1 
        4 11874 1 1  71 GLU O    O 105.175 101.379 106.792 1.00 . A A .  71 GLU O    1 1 
        4 11875 1 1  71 GLU OE1  O 108.402  97.199 108.929 1.00 . A A .  71 GLU OE1  1 1 
        4 11876 1 1  71 GLU OE2  O 107.365  96.378 110.628 1.00 . A A .  71 GLU OE2  1 1 
        4 11877 1 1  72 THR C    C 104.694 101.903 104.054 1.00 . A A .  72 THR C    1 1 
        4 11878 1 1  72 THR CA   C 105.908 101.013 104.177 1.00 . A A .  72 THR CA   1 1 
        4 11879 1 1  72 THR CB   C 106.252 100.422 102.800 1.00 . A A .  72 THR CB   1 1 
        4 11880 1 1  72 THR CG2  C 106.522 101.554 101.807 1.00 . A A .  72 THR CG2  1 1 
        4 11881 1 1  72 THR H    H 105.714  99.018 104.847 1.00 . A A .  72 THR H    1 1 
        4 11882 1 1  72 THR HA   H 106.744 101.595 104.531 1.00 . A A .  72 THR HA   1 1 
        4 11883 1 1  72 THR HB   H 105.426  99.827 102.445 1.00 . A A .  72 THR HB   1 1 
        4 11884 1 1  72 THR HG1  H 107.184  98.839 103.437 1.00 . A A .  72 THR HG1  1 1 
        4 11885 1 1  72 THR HG21 H 106.752 101.135 100.838 1.00 . A A .  72 THR HG21 1 1 
        4 11886 1 1  72 THR HG22 H 107.358 102.144 102.152 1.00 . A A .  72 THR HG22 1 1 
        4 11887 1 1  72 THR HG23 H 105.647 102.182 101.728 1.00 . A A .  72 THR HG23 1 1 
        4 11888 1 1  72 THR N    N 105.628  99.945 105.127 1.00 . A A .  72 THR N    1 1 
        4 11889 1 1  72 THR O    O 104.791 103.133 104.167 1.00 . A A .  72 THR O    1 1 
        4 11890 1 1  72 THR OG1  O 107.412  99.609 102.912 1.00 . A A .  72 THR OG1  1 1 
        4 11891 1 1  73 ILE C    C 102.044 102.673 105.115 1.00 . A A .  73 ILE C    1 1 
        4 11892 1 1  73 ILE CA   C 102.329 102.057 103.765 1.00 . A A .  73 ILE CA   1 1 
        4 11893 1 1  73 ILE CB   C 101.151 101.186 103.303 1.00 . A A .  73 ILE CB   1 1 
        4 11894 1 1  73 ILE CD1  C  99.588  99.344 103.973 1.00 . A A .  73 ILE CD1  1 1 
        4 11895 1 1  73 ILE CG1  C 100.907 100.049 104.300 1.00 . A A .  73 ILE CG1  1 1 
        4 11896 1 1  73 ILE CG2  C 101.470 100.595 101.927 1.00 . A A .  73 ILE CG2  1 1 
        4 11897 1 1  73 ILE H    H 103.510 100.314 103.807 1.00 . A A .  73 ILE H    1 1 
        4 11898 1 1  73 ILE HA   H 102.478 102.850 103.046 1.00 . A A .  73 ILE HA   1 1 
        4 11899 1 1  73 ILE HB   H 100.263 101.799 103.230 1.00 . A A .  73 ILE HB   1 1 
        4 11900 1 1  73 ILE HD11 H  99.272  98.759 104.824 1.00 . A A .  73 ILE HD11 1 1 
        4 11901 1 1  73 ILE HD12 H  99.729  98.693 103.122 1.00 . A A .  73 ILE HD12 1 1 
        4 11902 1 1  73 ILE HD13 H  98.830 100.078 103.741 1.00 . A A .  73 ILE HD13 1 1 
        4 11903 1 1  73 ILE HG12 H 101.718  99.339 104.234 1.00 . A A .  73 ILE HG12 1 1 
        4 11904 1 1  73 ILE HG13 H 100.858 100.448 105.301 1.00 . A A .  73 ILE HG13 1 1 
        4 11905 1 1  73 ILE HG21 H 102.473 100.195 101.929 1.00 . A A .  73 ILE HG21 1 1 
        4 11906 1 1  73 ILE HG22 H 101.393 101.369 101.177 1.00 . A A .  73 ILE HG22 1 1 
        4 11907 1 1  73 ILE HG23 H 100.770  99.807 101.702 1.00 . A A .  73 ILE HG23 1 1 
        4 11908 1 1  73 ILE N    N 103.541 101.286 103.861 1.00 . A A .  73 ILE N    1 1 
        4 11909 1 1  73 ILE O    O 101.452 103.750 105.200 1.00 . A A .  73 ILE O    1 1 
        4 11910 1 1  74 ASN C    C 103.013 103.881 107.577 1.00 . A A .  74 ASN C    1 1 
        4 11911 1 1  74 ASN CA   C 102.282 102.552 107.502 1.00 . A A .  74 ASN CA   1 1 
        4 11912 1 1  74 ASN CB   C 102.801 101.590 108.581 1.00 . A A .  74 ASN CB   1 1 
        4 11913 1 1  74 ASN CG   C 102.270 102.011 109.948 1.00 . A A .  74 ASN CG   1 1 
        4 11914 1 1  74 ASN H    H 102.977 101.161 106.066 1.00 . A A .  74 ASN H    1 1 
        4 11915 1 1  74 ASN HA   H 101.226 102.719 107.651 1.00 . A A .  74 ASN HA   1 1 
        4 11916 1 1  74 ASN HB2  H 102.468 100.587 108.360 1.00 . A A .  74 ASN HB2  1 1 
        4 11917 1 1  74 ASN HB3  H 103.877 101.616 108.601 1.00 . A A .  74 ASN HB3  1 1 
        4 11918 1 1  74 ASN HD21 H 103.914 101.466 110.917 1.00 . A A .  74 ASN HD21 1 1 
        4 11919 1 1  74 ASN HD22 H 102.683 102.122 111.886 1.00 . A A .  74 ASN HD22 1 1 
        4 11920 1 1  74 ASN N    N 102.494 102.005 106.178 1.00 . A A .  74 ASN N    1 1 
        4 11921 1 1  74 ASN ND2  N 103.017 101.853 111.005 1.00 . A A .  74 ASN ND2  1 1 
        4 11922 1 1  74 ASN O    O 102.479 104.882 108.064 1.00 . A A .  74 ASN O    1 1 
        4 11923 1 1  74 ASN OD1  O 101.144 102.497 110.054 1.00 . A A .  74 ASN OD1  1 1 
        4 11924 1 1  75 GLU C    C 104.343 106.166 106.172 1.00 . A A .  75 GLU C    1 1 
        4 11925 1 1  75 GLU CA   C 105.021 105.116 107.038 1.00 . A A .  75 GLU CA   1 1 
        4 11926 1 1  75 GLU CB   C 106.417 104.833 106.475 1.00 . A A .  75 GLU CB   1 1 
        4 11927 1 1  75 GLU CD   C 108.538 103.569 106.860 1.00 . A A .  75 GLU CD   1 1 
        4 11928 1 1  75 GLU CG   C 107.217 104.008 107.482 1.00 . A A .  75 GLU CG   1 1 
        4 11929 1 1  75 GLU H    H 104.595 103.084 106.655 1.00 . A A .  75 GLU H    1 1 
        4 11930 1 1  75 GLU HA   H 105.116 105.491 108.045 1.00 . A A .  75 GLU HA   1 1 
        4 11931 1 1  75 GLU HB2  H 106.326 104.283 105.550 1.00 . A A .  75 GLU HB2  1 1 
        4 11932 1 1  75 GLU HB3  H 106.926 105.766 106.292 1.00 . A A .  75 GLU HB3  1 1 
        4 11933 1 1  75 GLU HG2  H 107.415 104.606 108.359 1.00 . A A .  75 GLU HG2  1 1 
        4 11934 1 1  75 GLU HG3  H 106.648 103.135 107.765 1.00 . A A .  75 GLU HG3  1 1 
        4 11935 1 1  75 GLU N    N 104.233 103.896 107.053 1.00 . A A .  75 GLU N    1 1 
        4 11936 1 1  75 GLU O    O 104.282 107.345 106.533 1.00 . A A .  75 GLU O    1 1 
        4 11937 1 1  75 GLU OE1  O 108.670 103.689 105.653 1.00 . A A .  75 GLU OE1  1 1 
        4 11938 1 1  75 GLU OE2  O 109.400 103.123 107.599 1.00 . A A .  75 GLU OE2  1 1 
        4 11939 1 1  76 GLU C    C 101.991 107.284 104.849 1.00 . A A .  76 GLU C    1 1 
        4 11940 1 1  76 GLU CA   C 103.172 106.673 104.128 1.00 . A A .  76 GLU CA   1 1 
        4 11941 1 1  76 GLU CB   C 102.691 105.956 102.862 1.00 . A A .  76 GLU CB   1 1 
        4 11942 1 1  76 GLU CD   C 104.714 106.746 101.604 1.00 . A A .  76 GLU CD   1 1 
        4 11943 1 1  76 GLU CG   C 103.895 105.527 102.017 1.00 . A A .  76 GLU CG   1 1 
        4 11944 1 1  76 GLU H    H 103.903 104.792 104.778 1.00 . A A .  76 GLU H    1 1 
        4 11945 1 1  76 GLU HA   H 103.864 107.455 103.856 1.00 . A A .  76 GLU HA   1 1 
        4 11946 1 1  76 GLU HB2  H 102.114 105.085 103.138 1.00 . A A .  76 GLU HB2  1 1 
        4 11947 1 1  76 GLU HB3  H 102.073 106.627 102.287 1.00 . A A .  76 GLU HB3  1 1 
        4 11948 1 1  76 GLU HG2  H 104.516 104.858 102.594 1.00 . A A .  76 GLU HG2  1 1 
        4 11949 1 1  76 GLU HG3  H 103.546 105.017 101.132 1.00 . A A .  76 GLU HG3  1 1 
        4 11950 1 1  76 GLU N    N 103.831 105.738 105.023 1.00 . A A .  76 GLU N    1 1 
        4 11951 1 1  76 GLU O    O 101.729 108.483 104.750 1.00 . A A .  76 GLU O    1 1 
        4 11952 1 1  76 GLU OE1  O 104.122 107.697 101.122 1.00 . A A .  76 GLU OE1  1 1 
        4 11953 1 1  76 GLU OE2  O 105.921 106.711 101.778 1.00 . A A .  76 GLU OE2  1 1 
        4 11954 1 1  77 ALA C    C 100.633 107.957 107.376 1.00 . A A .  77 ALA C    1 1 
        4 11955 1 1  77 ALA CA   C 100.162 106.924 106.362 1.00 . A A .  77 ALA CA   1 1 
        4 11956 1 1  77 ALA CB   C  99.503 105.751 107.090 1.00 . A A .  77 ALA CB   1 1 
        4 11957 1 1  77 ALA H    H 101.563 105.518 105.659 1.00 . A A .  77 ALA H    1 1 
        4 11958 1 1  77 ALA HA   H  99.445 107.376 105.693 1.00 . A A .  77 ALA HA   1 1 
        4 11959 1 1  77 ALA HB1  H  98.468 105.984 107.284 1.00 . A A .  77 ALA HB1  1 1 
        4 11960 1 1  77 ALA HB2  H 100.014 105.576 108.026 1.00 . A A .  77 ALA HB2  1 1 
        4 11961 1 1  77 ALA HB3  H  99.566 104.865 106.475 1.00 . A A .  77 ALA HB3  1 1 
        4 11962 1 1  77 ALA N    N 101.296 106.453 105.601 1.00 . A A .  77 ALA N    1 1 
        4 11963 1 1  77 ALA O    O  99.973 108.971 107.600 1.00 . A A .  77 ALA O    1 1 
        4 11964 1 1  78 ALA C    C 102.646 109.951 108.388 1.00 . A A .  78 ALA C    1 1 
        4 11965 1 1  78 ALA CA   C 102.318 108.590 109.002 1.00 . A A .  78 ALA CA   1 1 
        4 11966 1 1  78 ALA CB   C 103.589 107.985 109.605 1.00 . A A .  78 ALA CB   1 1 
        4 11967 1 1  78 ALA H    H 102.254 106.851 107.791 1.00 . A A .  78 ALA H    1 1 
        4 11968 1 1  78 ALA HA   H 101.589 108.725 109.788 1.00 . A A .  78 ALA HA   1 1 
        4 11969 1 1  78 ALA HB1  H 103.716 108.345 110.615 1.00 . A A .  78 ALA HB1  1 1 
        4 11970 1 1  78 ALA HB2  H 104.442 108.273 109.009 1.00 . A A .  78 ALA HB2  1 1 
        4 11971 1 1  78 ALA HB3  H 103.504 106.908 109.615 1.00 . A A .  78 ALA HB3  1 1 
        4 11972 1 1  78 ALA N    N 101.776 107.679 107.999 1.00 . A A .  78 ALA N    1 1 
        4 11973 1 1  78 ALA O    O 102.227 110.999 108.896 1.00 . A A .  78 ALA O    1 1 
        4 11974 1 1  79 GLU C    C 102.473 111.841 106.116 1.00 . A A .  79 GLU C    1 1 
        4 11975 1 1  79 GLU CA   C 103.736 111.176 106.609 1.00 . A A .  79 GLU CA   1 1 
        4 11976 1 1  79 GLU CB   C 104.667 110.894 105.426 1.00 . A A .  79 GLU CB   1 1 
        4 11977 1 1  79 GLU CD   C 106.920 110.018 104.784 1.00 . A A .  79 GLU CD   1 1 
        4 11978 1 1  79 GLU CG   C 106.038 110.459 105.947 1.00 . A A .  79 GLU CG   1 1 
        4 11979 1 1  79 GLU H    H 103.674 109.079 106.907 1.00 . A A .  79 GLU H    1 1 
        4 11980 1 1  79 GLU HA   H 104.235 111.831 107.309 1.00 . A A .  79 GLU HA   1 1 
        4 11981 1 1  79 GLU HB2  H 104.246 110.108 104.818 1.00 . A A .  79 GLU HB2  1 1 
        4 11982 1 1  79 GLU HB3  H 104.776 111.789 104.834 1.00 . A A .  79 GLU HB3  1 1 
        4 11983 1 1  79 GLU HG2  H 106.505 111.289 106.458 1.00 . A A .  79 GLU HG2  1 1 
        4 11984 1 1  79 GLU HG3  H 105.916 109.637 106.635 1.00 . A A .  79 GLU HG3  1 1 
        4 11985 1 1  79 GLU N    N 103.380 109.933 107.280 1.00 . A A .  79 GLU N    1 1 
        4 11986 1 1  79 GLU O    O 102.309 113.067 106.185 1.00 . A A .  79 GLU O    1 1 
        4 11987 1 1  79 GLU OE1  O 106.392 109.843 103.699 1.00 . A A .  79 GLU OE1  1 1 
        4 11988 1 1  79 GLU OE2  O 108.112 109.865 104.996 1.00 . A A .  79 GLU OE2  1 1 
        4 11989 1 1  80 TRP C    C  99.575 112.185 106.217 1.00 . A A .  80 TRP C    1 1 
        4 11990 1 1  80 TRP CA   C 100.307 111.445 105.120 1.00 . A A .  80 TRP CA   1 1 
        4 11991 1 1  80 TRP CB   C  99.499 110.231 104.654 1.00 . A A .  80 TRP CB   1 1 
        4 11992 1 1  80 TRP CD1  C  96.995 110.459 104.803 1.00 . A A .  80 TRP CD1  1 1 
        4 11993 1 1  80 TRP CD2  C  97.818 111.300 102.889 1.00 . A A .  80 TRP CD2  1 1 
        4 11994 1 1  80 TRP CE2  C  96.417 111.484 102.844 1.00 . A A .  80 TRP CE2  1 1 
        4 11995 1 1  80 TRP CE3  C  98.582 111.744 101.794 1.00 . A A .  80 TRP CE3  1 1 
        4 11996 1 1  80 TRP CG   C  98.159 110.651 104.148 1.00 . A A .  80 TRP CG   1 1 
        4 11997 1 1  80 TRP CH2  C  96.564 112.520 100.672 1.00 . A A .  80 TRP CH2  1 1 
        4 11998 1 1  80 TRP CZ2  C  95.793 112.086 101.754 1.00 . A A .  80 TRP CZ2  1 1 
        4 11999 1 1  80 TRP CZ3  C  97.956 112.350 100.692 1.00 . A A .  80 TRP CZ3  1 1 
        4 12000 1 1  80 TRP H    H 101.784 110.044 105.627 1.00 . A A .  80 TRP H    1 1 
        4 12001 1 1  80 TRP HA   H 100.469 112.108 104.284 1.00 . A A .  80 TRP HA   1 1 
        4 12002 1 1  80 TRP HB2  H 100.036 109.739 103.860 1.00 . A A .  80 TRP HB2  1 1 
        4 12003 1 1  80 TRP HB3  H  99.374 109.547 105.477 1.00 . A A .  80 TRP HB3  1 1 
        4 12004 1 1  80 TRP HD1  H  96.890 109.997 105.773 1.00 . A A .  80 TRP HD1  1 1 
        4 12005 1 1  80 TRP HE1  H  95.013 110.947 104.285 1.00 . A A .  80 TRP HE1  1 1 
        4 12006 1 1  80 TRP HE3  H  99.654 111.617 101.800 1.00 . A A .  80 TRP HE3  1 1 
        4 12007 1 1  80 TRP HH2  H  96.090 112.987  99.822 1.00 . A A .  80 TRP HH2  1 1 
        4 12008 1 1  80 TRP HZ2  H  94.721 112.214 101.743 1.00 . A A .  80 TRP HZ2  1 1 
        4 12009 1 1  80 TRP HZ3  H  98.551 112.686  99.856 1.00 . A A .  80 TRP HZ3  1 1 
        4 12010 1 1  80 TRP N    N 101.579 110.997 105.631 1.00 . A A .  80 TRP N    1 1 
        4 12011 1 1  80 TRP NE1  N  95.961 110.958 104.035 1.00 . A A .  80 TRP NE1  1 1 
        4 12012 1 1  80 TRP O    O  99.058 113.274 105.996 1.00 . A A .  80 TRP O    1 1 
        4 12013 1 1  81 ASP C    C  99.523 113.633 108.743 1.00 . A A .  81 ASP C    1 1 
        4 12014 1 1  81 ASP CA   C  98.925 112.257 108.540 1.00 . A A .  81 ASP CA   1 1 
        4 12015 1 1  81 ASP CB   C  99.131 111.427 109.813 1.00 . A A .  81 ASP CB   1 1 
        4 12016 1 1  81 ASP CG   C  98.294 110.162 109.743 1.00 . A A .  81 ASP CG   1 1 
        4 12017 1 1  81 ASP H    H 100.038 110.765 107.543 1.00 . A A .  81 ASP H    1 1 
        4 12018 1 1  81 ASP HA   H  97.876 112.345 108.347 1.00 . A A .  81 ASP HA   1 1 
        4 12019 1 1  81 ASP HB2  H 100.173 111.162 109.906 1.00 . A A .  81 ASP HB2  1 1 
        4 12020 1 1  81 ASP HB3  H  98.831 112.007 110.672 1.00 . A A .  81 ASP HB3  1 1 
        4 12021 1 1  81 ASP N    N  99.577 111.612 107.413 1.00 . A A .  81 ASP N    1 1 
        4 12022 1 1  81 ASP O    O  98.809 114.602 109.013 1.00 . A A .  81 ASP O    1 1 
        4 12023 1 1  81 ASP OD1  O  97.445 110.096 108.877 1.00 . A A .  81 ASP OD1  1 1 
        4 12024 1 1  81 ASP OD2  O  98.513 109.281 110.558 1.00 . A A .  81 ASP OD2  1 1 
        4 12025 1 1  82 ARG C    C 101.255 115.929 107.590 1.00 . A A .  82 ARG C    1 1 
        4 12026 1 1  82 ARG CA   C 101.534 114.979 108.757 1.00 . A A .  82 ARG CA   1 1 
        4 12027 1 1  82 ARG CB   C 103.043 114.734 108.864 1.00 . A A .  82 ARG CB   1 1 
        4 12028 1 1  82 ARG CD   C 104.837 113.662 110.235 1.00 . A A .  82 ARG CD   1 1 
        4 12029 1 1  82 ARG CG   C 103.350 114.018 110.180 1.00 . A A .  82 ARG CG   1 1 
        4 12030 1 1  82 ARG CZ   C 106.977 114.833 110.162 1.00 . A A .  82 ARG CZ   1 1 
        4 12031 1 1  82 ARG H    H 101.349 112.908 108.371 1.00 . A A .  82 ARG H    1 1 
        4 12032 1 1  82 ARG HA   H 101.197 115.445 109.671 1.00 . A A .  82 ARG HA   1 1 
        4 12033 1 1  82 ARG HB2  H 103.368 114.122 108.034 1.00 . A A .  82 ARG HB2  1 1 
        4 12034 1 1  82 ARG HB3  H 103.565 115.680 108.841 1.00 . A A .  82 ARG HB3  1 1 
        4 12035 1 1  82 ARG HD2  H 105.038 113.100 111.134 1.00 . A A .  82 ARG HD2  1 1 
        4 12036 1 1  82 ARG HD3  H 105.092 113.061 109.374 1.00 . A A .  82 ARG HD3  1 1 
        4 12037 1 1  82 ARG HE   H 105.200 115.747 110.294 1.00 . A A .  82 ARG HE   1 1 
        4 12038 1 1  82 ARG HG2  H 103.104 114.666 111.009 1.00 . A A .  82 ARG HG2  1 1 
        4 12039 1 1  82 ARG HG3  H 102.764 113.113 110.243 1.00 . A A .  82 ARG HG3  1 1 
        4 12040 1 1  82 ARG HH11 H 107.097 112.829 110.093 1.00 . A A .  82 ARG HH11 1 1 
        4 12041 1 1  82 ARG HH12 H 108.606 113.672 110.036 1.00 . A A .  82 ARG HH12 1 1 
        4 12042 1 1  82 ARG HH21 H 107.184 116.823 110.210 1.00 . A A .  82 ARG HH21 1 1 
        4 12043 1 1  82 ARG HH22 H 108.658 115.918 110.102 1.00 . A A .  82 ARG HH22 1 1 
        4 12044 1 1  82 ARG N    N 100.838 113.714 108.595 1.00 . A A .  82 ARG N    1 1 
        4 12045 1 1  82 ARG NE   N 105.647 114.877 110.236 1.00 . A A .  82 ARG NE   1 1 
        4 12046 1 1  82 ARG NH1  N 107.607 113.688 110.091 1.00 . A A .  82 ARG NH1  1 1 
        4 12047 1 1  82 ARG NH2  N 107.660 115.945 110.158 1.00 . A A .  82 ARG NH2  1 1 
        4 12048 1 1  82 ARG O    O 101.582 117.117 107.672 1.00 . A A .  82 ARG O    1 1 
        4 12049 1 1  83 LEU C    C  98.969 116.617 105.073 1.00 . A A .  83 LEU C    1 1 
        4 12050 1 1  83 LEU CA   C 100.452 116.283 105.324 1.00 . A A .  83 LEU CA   1 1 
        4 12051 1 1  83 LEU CB   C 101.019 115.607 104.071 1.00 . A A .  83 LEU CB   1 1 
        4 12052 1 1  83 LEU CD1  C 103.386 115.774 104.869 1.00 . A A .  83 LEU CD1  1 1 
        4 12053 1 1  83 LEU CD2  C 102.900 115.615 102.424 1.00 . A A .  83 LEU CD2  1 1 
        4 12054 1 1  83 LEU CG   C 102.408 116.174 103.762 1.00 . A A .  83 LEU CG   1 1 
        4 12055 1 1  83 LEU H    H 100.473 114.462 106.441 1.00 . A A .  83 LEU H    1 1 
        4 12056 1 1  83 LEU HA   H 100.985 117.208 105.470 1.00 . A A .  83 LEU HA   1 1 
        4 12057 1 1  83 LEU HB2  H 101.095 114.543 104.240 1.00 . A A .  83 LEU HB2  1 1 
        4 12058 1 1  83 LEU HB3  H 100.363 115.794 103.234 1.00 . A A .  83 LEU HB3  1 1 
        4 12059 1 1  83 LEU HD11 H 103.458 114.697 104.914 1.00 . A A .  83 LEU HD11 1 1 
        4 12060 1 1  83 LEU HD12 H 103.033 116.151 105.815 1.00 . A A .  83 LEU HD12 1 1 
        4 12061 1 1  83 LEU HD13 H 104.359 116.191 104.657 1.00 . A A .  83 LEU HD13 1 1 
        4 12062 1 1  83 LEU HD21 H 102.742 114.547 102.400 1.00 . A A .  83 LEU HD21 1 1 
        4 12063 1 1  83 LEU HD22 H 103.952 115.826 102.309 1.00 . A A .  83 LEU HD22 1 1 
        4 12064 1 1  83 LEU HD23 H 102.350 116.077 101.618 1.00 . A A .  83 LEU HD23 1 1 
        4 12065 1 1  83 LEU HG   H 102.351 117.252 103.705 1.00 . A A .  83 LEU HG   1 1 
        4 12066 1 1  83 LEU N    N 100.692 115.416 106.485 1.00 . A A .  83 LEU N    1 1 
        4 12067 1 1  83 LEU O    O  98.632 117.789 104.863 1.00 . A A .  83 LEU O    1 1 
        4 12068 1 1  84 HIS C    C  95.839 116.000 106.071 1.00 . A A .  84 HIS C    1 1 
        4 12069 1 1  84 HIS CA   C  96.673 115.876 104.790 1.00 . A A .  84 HIS CA   1 1 
        4 12070 1 1  84 HIS CB   C  96.102 114.822 103.839 1.00 . A A .  84 HIS CB   1 1 
        4 12071 1 1  84 HIS CD2  C  96.849 115.544 101.433 1.00 . A A .  84 HIS CD2  1 1 
        4 12072 1 1  84 HIS CE1  C  95.014 116.518 100.818 1.00 . A A .  84 HIS CE1  1 1 
        4 12073 1 1  84 HIS CG   C  95.968 115.430 102.479 1.00 . A A .  84 HIS CG   1 1 
        4 12074 1 1  84 HIS H    H  98.391 114.698 105.211 1.00 . A A .  84 HIS H    1 1 
        4 12075 1 1  84 HIS HA   H  96.620 116.829 104.283 1.00 . A A .  84 HIS HA   1 1 
        4 12076 1 1  84 HIS HB2  H  96.770 113.973 103.795 1.00 . A A .  84 HIS HB2  1 1 
        4 12077 1 1  84 HIS HB3  H  95.133 114.504 104.190 1.00 . A A .  84 HIS HB3  1 1 
        4 12078 1 1  84 HIS HD2  H  97.857 115.158 101.424 1.00 . A A .  84 HIS HD2  1 1 
        4 12079 1 1  84 HIS HE1  H  94.277 117.053 100.238 1.00 . A A .  84 HIS HE1  1 1 
        4 12080 1 1  84 HIS HE2  H  96.637 116.458  99.516 1.00 . A A .  84 HIS HE2  1 1 
        4 12081 1 1  84 HIS N    N  98.089 115.610 105.065 1.00 . A A .  84 HIS N    1 1 
        4 12082 1 1  84 HIS ND1  N  94.805 116.057 102.064 1.00 . A A .  84 HIS ND1  1 1 
        4 12083 1 1  84 HIS NE2  N  96.245 116.232 100.385 1.00 . A A .  84 HIS NE2  1 1 
        4 12084 1 1  84 HIS O    O  95.348 117.093 106.353 1.00 . A A .  84 HIS O    1 1 
        4 12085 1 1  85 PRO C    C  95.438 116.242 108.979 1.00 . A A .  85 PRO C    1 1 
        4 12086 1 1  85 PRO CA   C  94.901 115.084 108.153 1.00 . A A .  85 PRO CA   1 1 
        4 12087 1 1  85 PRO CB   C  95.154 113.750 108.858 1.00 . A A .  85 PRO CB   1 1 
        4 12088 1 1  85 PRO CD   C  96.153 113.578 106.698 1.00 . A A .  85 PRO CD   1 1 
        4 12089 1 1  85 PRO CG   C  95.363 112.798 107.747 1.00 . A A .  85 PRO CG   1 1 
        4 12090 1 1  85 PRO HA   H  93.848 115.207 107.955 1.00 . A A .  85 PRO HA   1 1 
        4 12091 1 1  85 PRO HB2  H  96.036 113.812 109.480 1.00 . A A .  85 PRO HB2  1 1 
        4 12092 1 1  85 PRO HB3  H  94.296 113.457 109.441 1.00 . A A .  85 PRO HB3  1 1 
        4 12093 1 1  85 PRO HD2  H  97.197 113.518 106.903 1.00 . A A .  85 PRO HD2  1 1 
        4 12094 1 1  85 PRO HD3  H  95.925 113.212 105.718 1.00 . A A .  85 PRO HD3  1 1 
        4 12095 1 1  85 PRO HG2  H  95.914 111.933 108.086 1.00 . A A .  85 PRO HG2  1 1 
        4 12096 1 1  85 PRO HG3  H  94.418 112.500 107.337 1.00 . A A .  85 PRO HG3  1 1 
        4 12097 1 1  85 PRO N    N  95.671 114.959 106.876 1.00 . A A .  85 PRO N    1 1 
        4 12098 1 1  85 PRO O    O  94.701 116.889 109.737 1.00 . A A .  85 PRO O    1 1 
        4 12099 1 1  86 VAL C    C  96.629 118.914 109.266 1.00 . A A .  86 VAL C    1 1 
        4 12100 1 1  86 VAL CA   C  97.383 117.606 109.521 1.00 . A A .  86 VAL CA   1 1 
        4 12101 1 1  86 VAL CB   C  98.828 117.770 109.033 1.00 . A A .  86 VAL CB   1 1 
        4 12102 1 1  86 VAL CG1  C  98.840 118.576 107.731 1.00 . A A .  86 VAL CG1  1 1 
        4 12103 1 1  86 VAL CG2  C  99.642 118.503 110.103 1.00 . A A .  86 VAL CG2  1 1 
        4 12104 1 1  86 VAL H    H  97.260 115.968 108.184 1.00 . A A .  86 VAL H    1 1 
        4 12105 1 1  86 VAL HA   H  97.387 117.394 110.579 1.00 . A A .  86 VAL HA   1 1 
        4 12106 1 1  86 VAL HB   H  99.259 116.801 108.856 1.00 . A A .  86 VAL HB   1 1 
        4 12107 1 1  86 VAL HG11 H  98.069 118.208 107.070 1.00 . A A .  86 VAL HG11 1 1 
        4 12108 1 1  86 VAL HG12 H  99.800 118.474 107.252 1.00 . A A .  86 VAL HG12 1 1 
        4 12109 1 1  86 VAL HG13 H  98.658 119.619 107.948 1.00 . A A .  86 VAL HG13 1 1 
        4 12110 1 1  86 VAL HG21 H 100.594 118.802 109.689 1.00 . A A .  86 VAL HG21 1 1 
        4 12111 1 1  86 VAL HG22 H  99.806 117.846 110.944 1.00 . A A .  86 VAL HG22 1 1 
        4 12112 1 1  86 VAL HG23 H  99.101 119.379 110.431 1.00 . A A .  86 VAL HG23 1 1 
        4 12113 1 1  86 VAL N    N  96.736 116.510 108.808 1.00 . A A .  86 VAL N    1 1 
        4 12114 1 1  86 VAL O    O  96.769 119.882 110.021 1.00 . A A .  86 VAL O    1 1 
        4 12115 1 1  87 HIS C    C  94.342 120.682 109.028 1.00 . A A .  87 HIS C    1 1 
        4 12116 1 1  87 HIS CA   C  95.095 120.137 107.820 1.00 . A A .  87 HIS CA   1 1 
        4 12117 1 1  87 HIS CB   C  94.093 119.822 106.690 1.00 . A A .  87 HIS CB   1 1 
        4 12118 1 1  87 HIS CD2  C  92.637 117.705 107.285 1.00 . A A .  87 HIS CD2  1 1 
        4 12119 1 1  87 HIS CE1  C  90.916 118.728 108.111 1.00 . A A .  87 HIS CE1  1 1 
        4 12120 1 1  87 HIS CG   C  92.909 119.049 107.227 1.00 . A A .  87 HIS CG   1 1 
        4 12121 1 1  87 HIS H    H  95.787 118.156 107.618 1.00 . A A .  87 HIS H    1 1 
        4 12122 1 1  87 HIS HA   H  95.786 120.890 107.470 1.00 . A A .  87 HIS HA   1 1 
        4 12123 1 1  87 HIS HB2  H  93.746 120.746 106.254 1.00 . A A .  87 HIS HB2  1 1 
        4 12124 1 1  87 HIS HB3  H  94.587 119.234 105.931 1.00 . A A .  87 HIS HB3  1 1 
        4 12125 1 1  87 HIS HD2  H  93.298 116.922 106.947 1.00 . A A .  87 HIS HD2  1 1 
        4 12126 1 1  87 HIS HE1  H  89.953 118.927 108.555 1.00 . A A .  87 HIS HE1  1 1 
        4 12127 1 1  87 HIS HE2  H  90.924 116.650 107.993 1.00 . A A .  87 HIS HE2  1 1 
        4 12128 1 1  87 HIS N    N  95.844 118.941 108.184 1.00 . A A .  87 HIS N    1 1 
        4 12129 1 1  87 HIS ND1  N  91.797 119.681 107.760 1.00 . A A .  87 HIS ND1  1 1 
        4 12130 1 1  87 HIS NE2  N  91.378 117.505 107.841 1.00 . A A .  87 HIS NE2  1 1 
        4 12131 1 1  87 HIS O    O  94.178 121.900 109.161 1.00 . A A .  87 HIS O    1 1 
        4 12132 1 1  88 ALA C    C  92.570 118.960 111.797 1.00 . A A .  88 ALA C    1 1 
        4 12133 1 1  88 ALA CA   C  93.184 120.179 111.121 1.00 . A A .  88 ALA CA   1 1 
        4 12134 1 1  88 ALA CB   C  92.055 121.167 110.787 1.00 . A A .  88 ALA CB   1 1 
        4 12135 1 1  88 ALA H    H  94.083 118.830 109.751 1.00 . A A .  88 ALA H    1 1 
        4 12136 1 1  88 ALA HA   H  93.872 120.653 111.804 1.00 . A A .  88 ALA HA   1 1 
        4 12137 1 1  88 ALA HB1  H  92.463 122.160 110.686 1.00 . A A .  88 ALA HB1  1 1 
        4 12138 1 1  88 ALA HB2  H  91.322 121.157 111.579 1.00 . A A .  88 ALA HB2  1 1 
        4 12139 1 1  88 ALA HB3  H  91.585 120.876 109.861 1.00 . A A .  88 ALA HB3  1 1 
        4 12140 1 1  88 ALA N    N  93.906 119.780 109.912 1.00 . A A .  88 ALA N    1 1 
        4 12141 1 1  88 ALA O    O  91.574 118.412 111.308 1.00 . A A .  88 ALA O    1 1 
        4 12142 1 1  89 GLY C    C  91.107 117.661 113.915 1.00 . A A .  89 GLY C    1 1 
        4 12143 1 1  89 GLY CA   C  92.583 117.396 113.632 1.00 . A A .  89 GLY CA   1 1 
        4 12144 1 1  89 GLY H    H  93.918 119.014 113.290 1.00 . A A .  89 GLY H    1 1 
        4 12145 1 1  89 GLY HA2  H  92.686 116.511 113.020 1.00 . A A .  89 GLY HA2  1 1 
        4 12146 1 1  89 GLY HA3  H  93.105 117.255 114.566 1.00 . A A .  89 GLY HA3  1 1 
        4 12147 1 1  89 GLY N    N  93.140 118.543 112.927 1.00 . A A .  89 GLY N    1 1 
        4 12148 1 1  89 GLY O    O  90.224 116.973 113.386 1.00 . A A .  89 GLY O    1 1 
        4 12149 1 1  90 PRO C    C  88.680 119.541 113.767 1.00 . A A .  90 PRO C    1 1 
        4 12150 1 1  90 PRO CA   C  89.430 119.090 115.023 1.00 . A A .  90 PRO CA   1 1 
        4 12151 1 1  90 PRO CB   C  89.606 120.263 116.000 1.00 . A A .  90 PRO CB   1 1 
        4 12152 1 1  90 PRO CD   C  91.812 119.538 115.368 1.00 . A A .  90 PRO CD   1 1 
        4 12153 1 1  90 PRO CG   C  91.004 120.148 116.508 1.00 . A A .  90 PRO CG   1 1 
        4 12154 1 1  90 PRO HA   H  88.902 118.286 115.510 1.00 . A A .  90 PRO HA   1 1 
        4 12155 1 1  90 PRO HB2  H  89.468 121.204 115.483 1.00 . A A .  90 PRO HB2  1 1 
        4 12156 1 1  90 PRO HB3  H  88.908 120.179 116.818 1.00 . A A .  90 PRO HB3  1 1 
        4 12157 1 1  90 PRO HD2  H  92.171 120.310 114.700 1.00 . A A .  90 PRO HD2  1 1 
        4 12158 1 1  90 PRO HD3  H  92.629 118.947 115.751 1.00 . A A .  90 PRO HD3  1 1 
        4 12159 1 1  90 PRO HG2  H  91.388 121.126 116.762 1.00 . A A .  90 PRO HG2  1 1 
        4 12160 1 1  90 PRO HG3  H  91.037 119.496 117.367 1.00 . A A .  90 PRO HG3  1 1 
        4 12161 1 1  90 PRO N    N  90.829 118.676 114.697 1.00 . A A .  90 PRO N    1 1 
        4 12162 1 1  90 PRO O    O  89.265 120.170 112.877 1.00 . A A .  90 PRO O    1 1 
        4 12163 1 1  91 ILE C    C  85.116 119.826 112.989 1.00 . A A .  91 ILE C    1 1 
        4 12164 1 1  91 ILE CA   C  86.573 119.617 112.546 1.00 . A A .  91 ILE CA   1 1 
        4 12165 1 1  91 ILE CB   C  86.670 118.542 111.440 1.00 . A A .  91 ILE CB   1 1 
        4 12166 1 1  91 ILE CD1  C  87.149 119.996 109.453 1.00 . A A .  91 ILE CD1  1 1 
        4 12167 1 1  91 ILE CG1  C  86.109 119.094 110.125 1.00 . A A .  91 ILE CG1  1 1 
        4 12168 1 1  91 ILE CG2  C  85.863 117.304 111.843 1.00 . A A .  91 ILE CG2  1 1 
        4 12169 1 1  91 ILE H    H  86.972 118.730 114.436 1.00 . A A .  91 ILE H    1 1 
        4 12170 1 1  91 ILE HA   H  86.952 120.551 112.160 1.00 . A A .  91 ILE HA   1 1 
        4 12171 1 1  91 ILE HB   H  87.705 118.264 111.302 1.00 . A A .  91 ILE HB   1 1 
        4 12172 1 1  91 ILE HD11 H  87.919 119.385 109.007 1.00 . A A .  91 ILE HD11 1 1 
        4 12173 1 1  91 ILE HD12 H  87.592 120.652 110.188 1.00 . A A .  91 ILE HD12 1 1 
        4 12174 1 1  91 ILE HD13 H  86.672 120.586 108.687 1.00 . A A .  91 ILE HD13 1 1 
        4 12175 1 1  91 ILE HG12 H  85.865 118.275 109.466 1.00 . A A .  91 ILE HG12 1 1 
        4 12176 1 1  91 ILE HG13 H  85.218 119.669 110.329 1.00 . A A .  91 ILE HG13 1 1 
        4 12177 1 1  91 ILE HG21 H  86.111 117.027 112.856 1.00 . A A .  91 ILE HG21 1 1 
        4 12178 1 1  91 ILE HG22 H  86.102 116.487 111.178 1.00 . A A .  91 ILE HG22 1 1 
        4 12179 1 1  91 ILE HG23 H  84.808 117.524 111.778 1.00 . A A .  91 ILE HG23 1 1 
        4 12180 1 1  91 ILE N    N  87.386 119.227 113.700 1.00 . A A .  91 ILE N    1 1 
        4 12181 1 1  91 ILE O    O  84.619 119.131 113.886 1.00 . A A .  91 ILE O    1 1 
        4 12182 1 1  92 ALA C    C  82.136 119.916 112.421 1.00 . A A .  92 ALA C    1 1 
        4 12183 1 1  92 ALA CA   C  83.059 121.106 112.737 1.00 . A A .  92 ALA CA   1 1 
        4 12184 1 1  92 ALA CB   C  82.576 122.347 111.972 1.00 . A A .  92 ALA CB   1 1 
        4 12185 1 1  92 ALA H    H  84.892 121.336 111.684 1.00 . A A .  92 ALA H    1 1 
        4 12186 1 1  92 ALA HA   H  83.027 121.317 113.794 1.00 . A A .  92 ALA HA   1 1 
        4 12187 1 1  92 ALA HB1  H  81.823 122.857 112.554 1.00 . A A .  92 ALA HB1  1 1 
        4 12188 1 1  92 ALA HB2  H  82.156 122.044 111.024 1.00 . A A .  92 ALA HB2  1 1 
        4 12189 1 1  92 ALA HB3  H  83.411 123.010 111.800 1.00 . A A .  92 ALA HB3  1 1 
        4 12190 1 1  92 ALA N    N  84.445 120.803 112.375 1.00 . A A .  92 ALA N    1 1 
        4 12191 1 1  92 ALA O    O  82.398 119.152 111.484 1.00 . A A .  92 ALA O    1 1 
        4 12192 1 1  93 PRO C    C  79.281 118.773 111.693 1.00 . A A .  93 PRO C    1 1 
        4 12193 1 1  93 PRO CA   C  80.108 118.604 112.971 1.00 . A A .  93 PRO CA   1 1 
        4 12194 1 1  93 PRO CB   C  79.217 118.654 114.220 1.00 . A A .  93 PRO CB   1 1 
        4 12195 1 1  93 PRO CD   C  80.662 120.585 114.316 1.00 . A A .  93 PRO CD   1 1 
        4 12196 1 1  93 PRO CG   C  79.265 120.075 114.667 1.00 . A A .  93 PRO CG   1 1 
        4 12197 1 1  93 PRO HA   H  80.639 117.666 112.947 1.00 . A A .  93 PRO HA   1 1 
        4 12198 1 1  93 PRO HB2  H  78.205 118.370 113.969 1.00 . A A .  93 PRO HB2  1 1 
        4 12199 1 1  93 PRO HB3  H  79.611 118.010 114.991 1.00 . A A .  93 PRO HB3  1 1 
        4 12200 1 1  93 PRO HD2  H  80.622 121.625 114.022 1.00 . A A .  93 PRO HD2  1 1 
        4 12201 1 1  93 PRO HD3  H  81.337 120.448 115.146 1.00 . A A .  93 PRO HD3  1 1 
        4 12202 1 1  93 PRO HG2  H  78.512 120.653 114.149 1.00 . A A .  93 PRO HG2  1 1 
        4 12203 1 1  93 PRO HG3  H  79.114 120.135 115.733 1.00 . A A .  93 PRO HG3  1 1 
        4 12204 1 1  93 PRO N    N  81.071 119.736 113.181 1.00 . A A .  93 PRO N    1 1 
        4 12205 1 1  93 PRO O    O  79.178 119.878 111.147 1.00 . A A .  93 PRO O    1 1 
        4 12206 1 1  94 GLY C    C  78.695 117.326 108.762 1.00 . A A .  94 GLY C    1 1 
        4 12207 1 1  94 GLY CA   C  77.879 117.693 110.008 1.00 . A A .  94 GLY CA   1 1 
        4 12208 1 1  94 GLY H    H  78.818 116.819 111.700 1.00 . A A .  94 GLY H    1 1 
        4 12209 1 1  94 GLY HA2  H  77.065 116.991 110.116 1.00 . A A .  94 GLY HA2  1 1 
        4 12210 1 1  94 GLY HA3  H  77.473 118.685 109.880 1.00 . A A .  94 GLY HA3  1 1 
        4 12211 1 1  94 GLY N    N  78.697 117.666 111.222 1.00 . A A .  94 GLY N    1 1 
        4 12212 1 1  94 GLY O    O  78.170 117.349 107.642 1.00 . A A .  94 GLY O    1 1 
        4 12213 1 1  95 GLN C    C  81.457 115.218 108.050 1.00 . A A .  95 GLN C    1 1 
        4 12214 1 1  95 GLN CA   C  80.829 116.601 107.820 1.00 . A A .  95 GLN CA   1 1 
        4 12215 1 1  95 GLN CB   C  81.932 117.648 107.616 1.00 . A A .  95 GLN CB   1 1 
        4 12216 1 1  95 GLN CD   C  82.347 120.062 107.098 1.00 . A A .  95 GLN CD   1 1 
        4 12217 1 1  95 GLN CG   C  81.303 118.952 107.122 1.00 . A A .  95 GLN CG   1 1 
        4 12218 1 1  95 GLN H    H  80.347 116.967 109.858 1.00 . A A .  95 GLN H    1 1 
        4 12219 1 1  95 GLN HA   H  80.222 116.561 106.929 1.00 . A A .  95 GLN HA   1 1 
        4 12220 1 1  95 GLN HB2  H  82.441 117.823 108.553 1.00 . A A .  95 GLN HB2  1 1 
        4 12221 1 1  95 GLN HB3  H  82.638 117.291 106.883 1.00 . A A .  95 GLN HB3  1 1 
        4 12222 1 1  95 GLN HE21 H  81.460 121.059 105.628 1.00 . A A .  95 GLN HE21 1 1 
        4 12223 1 1  95 GLN HE22 H  82.887 121.760 106.223 1.00 . A A .  95 GLN HE22 1 1 
        4 12224 1 1  95 GLN HG2  H  80.913 118.807 106.125 1.00 . A A .  95 GLN HG2  1 1 
        4 12225 1 1  95 GLN HG3  H  80.498 119.234 107.784 1.00 . A A .  95 GLN HG3  1 1 
        4 12226 1 1  95 GLN N    N  79.975 116.977 108.952 1.00 . A A .  95 GLN N    1 1 
        4 12227 1 1  95 GLN NE2  N  82.220 121.042 106.246 1.00 . A A .  95 GLN NE2  1 1 
        4 12228 1 1  95 GLN O    O  81.690 114.810 109.196 1.00 . A A .  95 GLN O    1 1 
        4 12229 1 1  95 GLN OE1  O  83.300 120.038 107.878 1.00 . A A .  95 GLN OE1  1 1 
        4 12230 1 1  96 MET C    C  83.733 113.200 107.567 1.00 . A A .  96 MET C    1 1 
        4 12231 1 1  96 MET CA   C  82.299 113.158 107.045 1.00 . A A .  96 MET CA   1 1 
        4 12232 1 1  96 MET CB   C  82.272 112.468 105.676 1.00 . A A .  96 MET CB   1 1 
        4 12233 1 1  96 MET CE   C  79.098 110.611 103.855 1.00 . A A .  96 MET CE   1 1 
        4 12234 1 1  96 MET CG   C  80.841 112.043 105.353 1.00 . A A .  96 MET CG   1 1 
        4 12235 1 1  96 MET H    H  81.501 114.869 106.071 1.00 . A A .  96 MET H    1 1 
        4 12236 1 1  96 MET HA   H  81.704 112.574 107.731 1.00 . A A .  96 MET HA   1 1 
        4 12237 1 1  96 MET HB2  H  82.625 113.155 104.920 1.00 . A A .  96 MET HB2  1 1 
        4 12238 1 1  96 MET HB3  H  82.909 111.597 105.698 1.00 . A A .  96 MET HB3  1 1 
        4 12239 1 1  96 MET HE1  H  78.801 110.200 102.900 1.00 . A A .  96 MET HE1  1 1 
        4 12240 1 1  96 MET HE2  H  78.443 111.428 104.112 1.00 . A A .  96 MET HE2  1 1 
        4 12241 1 1  96 MET HE3  H  79.032 109.848 104.618 1.00 . A A .  96 MET HE3  1 1 
        4 12242 1 1  96 MET HG2  H  80.485 111.369 106.118 1.00 . A A .  96 MET HG2  1 1 
        4 12243 1 1  96 MET HG3  H  80.206 112.916 105.320 1.00 . A A .  96 MET HG3  1 1 
        4 12244 1 1  96 MET N    N  81.715 114.498 106.953 1.00 . A A .  96 MET N    1 1 
        4 12245 1 1  96 MET O    O  84.449 114.198 107.405 1.00 . A A .  96 MET O    1 1 
        4 12246 1 1  96 MET SD   S  80.802 111.208 103.750 1.00 . A A .  96 MET SD   1 1 
        4 12247 1 1  97 ARG C    C  86.523 112.301 107.705 1.00 . A A .  97 ARG C    1 1 
        4 12248 1 1  97 ARG CA   C  85.472 112.007 108.767 1.00 . A A .  97 ARG CA   1 1 
        4 12249 1 1  97 ARG CB   C  85.697 110.595 109.316 1.00 . A A .  97 ARG CB   1 1 
        4 12250 1 1  97 ARG CD   C  87.238 109.147 110.643 1.00 . A A .  97 ARG CD   1 1 
        4 12251 1 1  97 ARG CG   C  87.043 110.537 110.040 1.00 . A A .  97 ARG CG   1 1 
        4 12252 1 1  97 ARG CZ   C  86.085 107.683 112.219 1.00 . A A .  97 ARG CZ   1 1 
        4 12253 1 1  97 ARG H    H  83.517 111.352 108.304 1.00 . A A .  97 ARG H    1 1 
        4 12254 1 1  97 ARG HA   H  85.572 112.717 109.573 1.00 . A A .  97 ARG HA   1 1 
        4 12255 1 1  97 ARG HB2  H  84.904 110.347 110.008 1.00 . A A .  97 ARG HB2  1 1 
        4 12256 1 1  97 ARG HB3  H  85.699 109.887 108.501 1.00 . A A .  97 ARG HB3  1 1 
        4 12257 1 1  97 ARG HD2  H  87.169 108.405 109.863 1.00 . A A .  97 ARG HD2  1 1 
        4 12258 1 1  97 ARG HD3  H  88.215 109.091 111.102 1.00 . A A .  97 ARG HD3  1 1 
        4 12259 1 1  97 ARG HE   H  85.605 109.604 111.911 1.00 . A A .  97 ARG HE   1 1 
        4 12260 1 1  97 ARG HG2  H  87.839 110.741 109.337 1.00 . A A .  97 ARG HG2  1 1 
        4 12261 1 1  97 ARG HG3  H  87.061 111.276 110.827 1.00 . A A .  97 ARG HG3  1 1 
        4 12262 1 1  97 ARG HH11 H  87.605 106.833 111.217 1.00 . A A .  97 ARG HH11 1 1 
        4 12263 1 1  97 ARG HH12 H  86.774 105.806 112.333 1.00 . A A .  97 ARG HH12 1 1 
        4 12264 1 1  97 ARG HH21 H  84.531 108.235 113.354 1.00 . A A .  97 ARG HH21 1 1 
        4 12265 1 1  97 ARG HH22 H  85.046 106.591 113.535 1.00 . A A .  97 ARG HH22 1 1 
        4 12266 1 1  97 ARG N    N  84.136 112.105 108.205 1.00 . A A .  97 ARG N    1 1 
        4 12267 1 1  97 ARG NE   N  86.214 108.883 111.648 1.00 . A A .  97 ARG NE   1 1 
        4 12268 1 1  97 ARG NH1  N  86.884 106.699 111.897 1.00 . A A .  97 ARG NH1  1 1 
        4 12269 1 1  97 ARG NH2  N  85.148 107.488 113.105 1.00 . A A .  97 ARG NH2  1 1 
        4 12270 1 1  97 ARG O    O  86.511 111.720 106.610 1.00 . A A .  97 ARG O    1 1 
        4 12271 1 1  98 GLU C    C  89.390 112.311 106.906 1.00 . A A .  98 GLU C    1 1 
        4 12272 1 1  98 GLU CA   C  88.513 113.542 107.126 1.00 . A A .  98 GLU CA   1 1 
        4 12273 1 1  98 GLU CB   C  89.350 114.684 107.713 1.00 . A A .  98 GLU CB   1 1 
        4 12274 1 1  98 GLU CD   C  88.270 116.492 106.359 1.00 . A A .  98 GLU CD   1 1 
        4 12275 1 1  98 GLU CG   C  88.505 115.960 107.769 1.00 . A A .  98 GLU CG   1 1 
        4 12276 1 1  98 GLU H    H  87.413 113.606 108.931 1.00 . A A .  98 GLU H    1 1 
        4 12277 1 1  98 GLU HA   H  88.081 113.857 106.190 1.00 . A A .  98 GLU HA   1 1 
        4 12278 1 1  98 GLU HB2  H  89.670 114.420 108.710 1.00 . A A .  98 GLU HB2  1 1 
        4 12279 1 1  98 GLU HB3  H  90.215 114.855 107.090 1.00 . A A .  98 GLU HB3  1 1 
        4 12280 1 1  98 GLU HG2  H  87.554 115.739 108.231 1.00 . A A .  98 GLU HG2  1 1 
        4 12281 1 1  98 GLU HG3  H  89.022 116.707 108.351 1.00 . A A .  98 GLU HG3  1 1 
        4 12282 1 1  98 GLU N    N  87.446 113.191 108.045 1.00 . A A .  98 GLU N    1 1 
        4 12283 1 1  98 GLU O    O  89.458 111.433 107.775 1.00 . A A .  98 GLU O    1 1 
        4 12284 1 1  98 GLU OE1  O  89.014 116.108 105.472 1.00 . A A .  98 GLU OE1  1 1 
        4 12285 1 1  98 GLU OE2  O  87.350 117.275 106.188 1.00 . A A .  98 GLU OE2  1 1 
        4 12286 1 1  99 PRO C    C  92.133 110.885 106.351 1.00 . A A .  99 PRO C    1 1 
        4 12287 1 1  99 PRO CA   C  90.899 111.024 105.455 1.00 . A A .  99 PRO CA   1 1 
        4 12288 1 1  99 PRO CB   C  91.321 111.256 103.996 1.00 . A A .  99 PRO CB   1 1 
        4 12289 1 1  99 PRO CD   C  90.022 113.163 104.654 1.00 . A A .  99 PRO CD   1 1 
        4 12290 1 1  99 PRO CG   C  91.189 112.722 103.782 1.00 . A A .  99 PRO CG   1 1 
        4 12291 1 1  99 PRO HA   H  90.314 110.133 105.518 1.00 . A A .  99 PRO HA   1 1 
        4 12292 1 1  99 PRO HB2  H  92.344 110.942 103.845 1.00 . A A .  99 PRO HB2  1 1 
        4 12293 1 1  99 PRO HB3  H  90.662 110.729 103.324 1.00 . A A .  99 PRO HB3  1 1 
        4 12294 1 1  99 PRO HD2  H  90.176 114.171 105.013 1.00 . A A .  99 PRO HD2  1 1 
        4 12295 1 1  99 PRO HD3  H  89.092 113.088 104.112 1.00 . A A .  99 PRO HD3  1 1 
        4 12296 1 1  99 PRO HG2  H  92.098 113.225 104.086 1.00 . A A .  99 PRO HG2  1 1 
        4 12297 1 1  99 PRO HG3  H  90.972 112.932 102.747 1.00 . A A .  99 PRO HG3  1 1 
        4 12298 1 1  99 PRO N    N  90.038 112.201 105.769 1.00 . A A .  99 PRO N    1 1 
        4 12299 1 1  99 PRO O    O  93.253 111.213 105.940 1.00 . A A .  99 PRO O    1 1 
        4 12300 1 1 100 ARG C    C  93.949 109.048 107.826 1.00 . A A . 100 ARG C    1 1 
        4 12301 1 1 100 ARG CA   C  93.051 110.107 108.455 1.00 . A A . 100 ARG CA   1 1 
        4 12302 1 1 100 ARG CB   C  92.553 109.597 109.813 1.00 . A A . 100 ARG CB   1 1 
        4 12303 1 1 100 ARG CD   C  91.024 111.511 110.320 1.00 . A A . 100 ARG CD   1 1 
        4 12304 1 1 100 ARG CG   C  92.287 110.769 110.760 1.00 . A A . 100 ARG CG   1 1 
        4 12305 1 1 100 ARG CZ   C  91.183 113.659 111.481 1.00 . A A . 100 ARG CZ   1 1 
        4 12306 1 1 100 ARG H    H  91.031 110.054 107.810 1.00 . A A . 100 ARG H    1 1 
        4 12307 1 1 100 ARG HA   H  93.606 111.023 108.591 1.00 . A A . 100 ARG HA   1 1 
        4 12308 1 1 100 ARG HB2  H  91.639 109.038 109.672 1.00 . A A . 100 ARG HB2  1 1 
        4 12309 1 1 100 ARG HB3  H  93.302 108.951 110.249 1.00 . A A . 100 ARG HB3  1 1 
        4 12310 1 1 100 ARG HD2  H  91.221 112.044 109.404 1.00 . A A . 100 ARG HD2  1 1 
        4 12311 1 1 100 ARG HD3  H  90.232 110.797 110.154 1.00 . A A . 100 ARG HD3  1 1 
        4 12312 1 1 100 ARG HE   H  89.900 112.204 111.975 1.00 . A A . 100 ARG HE   1 1 
        4 12313 1 1 100 ARG HG2  H  92.155 110.397 111.765 1.00 . A A . 100 ARG HG2  1 1 
        4 12314 1 1 100 ARG HG3  H  93.126 111.448 110.735 1.00 . A A . 100 ARG HG3  1 1 
        4 12315 1 1 100 ARG HH11 H  92.448 113.434 109.940 1.00 . A A . 100 ARG HH11 1 1 
        4 12316 1 1 100 ARG HH12 H  92.553 114.942 110.779 1.00 . A A . 100 ARG HH12 1 1 
        4 12317 1 1 100 ARG HH21 H  90.062 114.172 113.057 1.00 . A A . 100 ARG HH21 1 1 
        4 12318 1 1 100 ARG HH22 H  91.205 115.361 112.532 1.00 . A A . 100 ARG HH22 1 1 
        4 12319 1 1 100 ARG N    N  91.932 110.338 107.551 1.00 . A A . 100 ARG N    1 1 
        4 12320 1 1 100 ARG NE   N  90.614 112.459 111.354 1.00 . A A . 100 ARG NE   1 1 
        4 12321 1 1 100 ARG NH1  N  92.136 114.040 110.669 1.00 . A A . 100 ARG NH1  1 1 
        4 12322 1 1 100 ARG NH2  N  90.786 114.460 112.431 1.00 . A A . 100 ARG NH2  1 1 
        4 12323 1 1 100 ARG O    O  93.527 108.348 106.904 1.00 . A A . 100 ARG O    1 1 
        4 12324 1 1 101 GLY C    C  95.430 106.539 107.874 1.00 . A A . 101 GLY C    1 1 
        4 12325 1 1 101 GLY CA   C  96.062 107.919 107.725 1.00 . A A . 101 GLY CA   1 1 
        4 12326 1 1 101 GLY H    H  95.484 109.491 109.036 1.00 . A A . 101 GLY H    1 1 
        4 12327 1 1 101 GLY HA2  H  96.216 108.138 106.678 1.00 . A A . 101 GLY HA2  1 1 
        4 12328 1 1 101 GLY HA3  H  97.009 107.933 108.241 1.00 . A A . 101 GLY HA3  1 1 
        4 12329 1 1 101 GLY N    N  95.175 108.920 108.303 1.00 . A A . 101 GLY N    1 1 
        4 12330 1 1 101 GLY O    O  95.402 105.743 106.925 1.00 . A A . 101 GLY O    1 1 
        4 12331 1 1 102 SER C    C  93.055 104.852 108.361 1.00 . A A . 102 SER C    1 1 
        4 12332 1 1 102 SER CA   C  94.232 104.996 109.309 1.00 . A A . 102 SER CA   1 1 
        4 12333 1 1 102 SER CB   C  93.750 104.920 110.756 1.00 . A A . 102 SER CB   1 1 
        4 12334 1 1 102 SER H    H  94.915 106.948 109.771 1.00 . A A . 102 SER H    1 1 
        4 12335 1 1 102 SER HA   H  94.935 104.196 109.127 1.00 . A A . 102 SER HA   1 1 
        4 12336 1 1 102 SER HB2  H  93.151 105.786 110.985 1.00 . A A . 102 SER HB2  1 1 
        4 12337 1 1 102 SER HB3  H  93.154 104.030 110.887 1.00 . A A . 102 SER HB3  1 1 
        4 12338 1 1 102 SER HG   H  95.121 103.965 111.748 1.00 . A A . 102 SER HG   1 1 
        4 12339 1 1 102 SER N    N  94.888 106.271 109.063 1.00 . A A . 102 SER N    1 1 
        4 12340 1 1 102 SER O    O  92.809 103.775 107.803 1.00 . A A . 102 SER O    1 1 
        4 12341 1 1 102 SER OG   O  94.872 104.884 111.625 1.00 . A A . 102 SER OG   1 1 
        4 12342 1 1 103 ASP C    C  91.680 105.545 105.857 1.00 . A A . 103 ASP C    1 1 
        4 12343 1 1 103 ASP CA   C  91.209 105.936 107.253 1.00 . A A . 103 ASP CA   1 1 
        4 12344 1 1 103 ASP CB   C  90.529 107.312 107.196 1.00 . A A . 103 ASP CB   1 1 
        4 12345 1 1 103 ASP CG   C  89.782 107.602 108.493 1.00 . A A . 103 ASP CG   1 1 
        4 12346 1 1 103 ASP H    H  92.591 106.789 108.610 1.00 . A A . 103 ASP H    1 1 
        4 12347 1 1 103 ASP HA   H  90.494 105.205 107.600 1.00 . A A . 103 ASP HA   1 1 
        4 12348 1 1 103 ASP HB2  H  91.274 108.071 107.037 1.00 . A A . 103 ASP HB2  1 1 
        4 12349 1 1 103 ASP HB3  H  89.829 107.327 106.374 1.00 . A A . 103 ASP HB3  1 1 
        4 12350 1 1 103 ASP N    N  92.342 105.956 108.158 1.00 . A A . 103 ASP N    1 1 
        4 12351 1 1 103 ASP O    O  91.023 104.748 105.178 1.00 . A A . 103 ASP O    1 1 
        4 12352 1 1 103 ASP OD1  O  89.479 106.662 109.203 1.00 . A A . 103 ASP OD1  1 1 
        4 12353 1 1 103 ASP OD2  O  89.521 108.765 108.754 1.00 . A A . 103 ASP OD2  1 1 
        4 12354 1 1 104 ILE C    C  93.552 104.238 104.024 1.00 . A A . 104 ILE C    1 1 
        4 12355 1 1 104 ILE CA   C  93.351 105.743 104.099 1.00 . A A . 104 ILE CA   1 1 
        4 12356 1 1 104 ILE CB   C  94.689 106.450 103.815 1.00 . A A . 104 ILE CB   1 1 
        4 12357 1 1 104 ILE CD1  C  93.495 108.364 102.638 1.00 . A A . 104 ILE CD1  1 1 
        4 12358 1 1 104 ILE CG1  C  94.483 107.978 103.750 1.00 . A A . 104 ILE CG1  1 1 
        4 12359 1 1 104 ILE CG2  C  95.263 105.938 102.482 1.00 . A A . 104 ILE CG2  1 1 
        4 12360 1 1 104 ILE H    H  93.330 106.695 106.005 1.00 . A A . 104 ILE H    1 1 
        4 12361 1 1 104 ILE HA   H  92.633 106.027 103.351 1.00 . A A . 104 ILE HA   1 1 
        4 12362 1 1 104 ILE HB   H  95.384 106.215 104.609 1.00 . A A . 104 ILE HB   1 1 
        4 12363 1 1 104 ILE HD11 H  93.782 107.896 101.710 1.00 . A A . 104 ILE HD11 1 1 
        4 12364 1 1 104 ILE HD12 H  93.503 109.437 102.513 1.00 . A A . 104 ILE HD12 1 1 
        4 12365 1 1 104 ILE HD13 H  92.502 108.045 102.912 1.00 . A A . 104 ILE HD13 1 1 
        4 12366 1 1 104 ILE HG12 H  94.101 108.324 104.696 1.00 . A A . 104 ILE HG12 1 1 
        4 12367 1 1 104 ILE HG13 H  95.434 108.454 103.559 1.00 . A A . 104 ILE HG13 1 1 
        4 12368 1 1 104 ILE HG21 H  94.463 105.797 101.769 1.00 . A A . 104 ILE HG21 1 1 
        4 12369 1 1 104 ILE HG22 H  95.765 104.997 102.646 1.00 . A A . 104 ILE HG22 1 1 
        4 12370 1 1 104 ILE HG23 H  95.968 106.654 102.088 1.00 . A A . 104 ILE HG23 1 1 
        4 12371 1 1 104 ILE N    N  92.833 106.080 105.428 1.00 . A A . 104 ILE N    1 1 
        4 12372 1 1 104 ILE O    O  93.127 103.586 103.062 1.00 . A A . 104 ILE O    1 1 
        4 12373 1 1 105 ALA C    C  92.995 101.574 105.257 1.00 . A A . 105 ALA C    1 1 
        4 12374 1 1 105 ALA CA   C  94.356 102.248 105.125 1.00 . A A . 105 ALA CA   1 1 
        4 12375 1 1 105 ALA CB   C  95.225 101.885 106.334 1.00 . A A . 105 ALA CB   1 1 
        4 12376 1 1 105 ALA H    H  94.444 104.247 105.816 1.00 . A A . 105 ALA H    1 1 
        4 12377 1 1 105 ALA HA   H  94.839 101.911 104.221 1.00 . A A . 105 ALA HA   1 1 
        4 12378 1 1 105 ALA HB1  H  95.361 100.815 106.372 1.00 . A A . 105 ALA HB1  1 1 
        4 12379 1 1 105 ALA HB2  H  94.740 102.219 107.239 1.00 . A A . 105 ALA HB2  1 1 
        4 12380 1 1 105 ALA HB3  H  96.187 102.367 106.243 1.00 . A A . 105 ALA HB3  1 1 
        4 12381 1 1 105 ALA N    N  94.158 103.685 105.065 1.00 . A A . 105 ALA N    1 1 
        4 12382 1 1 105 ALA O    O  92.840 100.381 104.989 1.00 . A A . 105 ALA O    1 1 
        4 12383 1 1 106 GLY C    C  90.610 101.146 107.275 1.00 . A A . 106 GLY C    1 1 
        4 12384 1 1 106 GLY CA   C  90.679 101.834 105.918 1.00 . A A . 106 GLY CA   1 1 
        4 12385 1 1 106 GLY H    H  92.199 103.281 105.935 1.00 . A A . 106 GLY H    1 1 
        4 12386 1 1 106 GLY HA2  H  89.971 102.649 105.888 1.00 . A A . 106 GLY HA2  1 1 
        4 12387 1 1 106 GLY HA3  H  90.443 101.121 105.144 1.00 . A A . 106 GLY HA3  1 1 
        4 12388 1 1 106 GLY N    N  92.014 102.353 105.710 1.00 . A A . 106 GLY N    1 1 
        4 12389 1 1 106 GLY O    O  89.554 100.644 107.678 1.00 . A A . 106 GLY O    1 1 
        4 12390 1 1 107 THR C    C  90.795 101.184 110.226 1.00 . A A . 107 THR C    1 1 
        4 12391 1 1 107 THR CA   C  91.788 100.504 109.296 1.00 . A A . 107 THR CA   1 1 
        4 12392 1 1 107 THR CB   C  93.204 100.614 109.879 1.00 . A A . 107 THR CB   1 1 
        4 12393 1 1 107 THR CG2  C  94.188  99.873 108.972 1.00 . A A . 107 THR CG2  1 1 
        4 12394 1 1 107 THR H    H  92.552 101.547 107.633 1.00 . A A . 107 THR H    1 1 
        4 12395 1 1 107 THR HA   H  91.527  99.461 109.200 1.00 . A A . 107 THR HA   1 1 
        4 12396 1 1 107 THR HB   H  93.224 100.171 110.862 1.00 . A A . 107 THR HB   1 1 
        4 12397 1 1 107 THR HG1  H  94.116 102.094 110.752 1.00 . A A . 107 THR HG1  1 1 
        4 12398 1 1 107 THR HG21 H  94.024  98.809 109.057 1.00 . A A . 107 THR HG21 1 1 
        4 12399 1 1 107 THR HG22 H  95.199 100.108 109.271 1.00 . A A . 107 THR HG22 1 1 
        4 12400 1 1 107 THR HG23 H  94.035 100.180 107.948 1.00 . A A . 107 THR HG23 1 1 
        4 12401 1 1 107 THR N    N  91.742 101.131 107.988 1.00 . A A . 107 THR N    1 1 
        4 12402 1 1 107 THR O    O  90.378 100.606 111.235 1.00 . A A . 107 THR O    1 1 
        4 12403 1 1 107 THR OG1  O  93.576 101.982 109.967 1.00 . A A . 107 THR OG1  1 1 
        4 12404 1 1 108 THR C    C  88.255 103.630 109.913 1.00 . A A . 108 THR C    1 1 
        4 12405 1 1 108 THR CA   C  89.486 103.163 110.706 1.00 . A A . 108 THR CA   1 1 
        4 12406 1 1 108 THR CB   C  90.197 104.369 111.327 1.00 . A A . 108 THR CB   1 1 
        4 12407 1 1 108 THR CG2  C  91.103 103.903 112.468 1.00 . A A . 108 THR CG2  1 1 
        4 12408 1 1 108 THR H    H  90.790 102.831 109.079 1.00 . A A . 108 THR H    1 1 
        4 12409 1 1 108 THR HA   H  89.148 102.524 111.507 1.00 . A A . 108 THR HA   1 1 
        4 12410 1 1 108 THR HB   H  89.462 105.054 111.718 1.00 . A A . 108 THR HB   1 1 
        4 12411 1 1 108 THR HG1  H  90.818 105.970 110.417 1.00 . A A . 108 THR HG1  1 1 
        4 12412 1 1 108 THR HG21 H  90.496 103.614 113.313 1.00 . A A . 108 THR HG21 1 1 
        4 12413 1 1 108 THR HG22 H  91.762 104.707 112.756 1.00 . A A . 108 THR HG22 1 1 
        4 12414 1 1 108 THR HG23 H  91.688 103.057 112.139 1.00 . A A . 108 THR HG23 1 1 
        4 12415 1 1 108 THR N    N  90.424 102.416 109.887 1.00 . A A . 108 THR N    1 1 
        4 12416 1 1 108 THR O    O  87.572 104.565 110.340 1.00 . A A . 108 THR O    1 1 
        4 12417 1 1 108 THR OG1  O  90.967 105.026 110.332 1.00 . A A . 108 THR OG1  1 1 
        4 12418 1 1 109 SER C    C  85.841 102.203 107.753 1.00 . A A . 109 SER C    1 1 
        4 12419 1 1 109 SER CA   C  86.769 103.397 107.995 1.00 . A A . 109 SER CA   1 1 
        4 12420 1 1 109 SER CB   C  87.199 103.992 106.637 1.00 . A A . 109 SER CB   1 1 
        4 12421 1 1 109 SER H    H  88.509 102.243 108.470 1.00 . A A . 109 SER H    1 1 
        4 12422 1 1 109 SER HA   H  86.228 104.150 108.546 1.00 . A A . 109 SER HA   1 1 
        4 12423 1 1 109 SER HB2  H  86.350 104.445 106.154 1.00 . A A . 109 SER HB2  1 1 
        4 12424 1 1 109 SER HB3  H  87.962 104.743 106.800 1.00 . A A . 109 SER HB3  1 1 
        4 12425 1 1 109 SER HG   H  86.966 102.545 105.360 1.00 . A A . 109 SER HG   1 1 
        4 12426 1 1 109 SER N    N  87.952 102.989 108.776 1.00 . A A . 109 SER N    1 1 
        4 12427 1 1 109 SER O    O  86.283 101.135 107.319 1.00 . A A . 109 SER O    1 1 
        4 12428 1 1 109 SER OG   O  87.708 102.954 105.811 1.00 . A A . 109 SER OG   1 1 
        4 12429 1 1 110 THR C    C  83.380 101.204 106.285 1.00 . A A . 110 THR C    1 1 
        4 12430 1 1 110 THR CA   C  83.561 101.336 107.779 1.00 . A A . 110 THR CA   1 1 
        4 12431 1 1 110 THR CB   C  82.221 101.678 108.441 1.00 . A A . 110 THR CB   1 1 
        4 12432 1 1 110 THR CG2  C  81.230 100.536 108.213 1.00 . A A . 110 THR CG2  1 1 
        4 12433 1 1 110 THR H    H  84.241 103.274 108.330 1.00 . A A . 110 THR H    1 1 
        4 12434 1 1 110 THR HA   H  83.938 100.406 108.180 1.00 . A A . 110 THR HA   1 1 
        4 12435 1 1 110 THR HB   H  81.826 102.584 108.010 1.00 . A A . 110 THR HB   1 1 
        4 12436 1 1 110 THR HG1  H  82.747 101.037 110.201 1.00 . A A . 110 THR HG1  1 1 
        4 12437 1 1 110 THR HG21 H  80.259 100.820 108.589 1.00 . A A . 110 THR HG21 1 1 
        4 12438 1 1 110 THR HG22 H  81.572  99.654 108.733 1.00 . A A . 110 THR HG22 1 1 
        4 12439 1 1 110 THR HG23 H  81.159 100.325 107.157 1.00 . A A . 110 THR HG23 1 1 
        4 12440 1 1 110 THR N    N  84.543 102.399 108.007 1.00 . A A . 110 THR N    1 1 
        4 12441 1 1 110 THR O    O  83.487 102.195 105.593 1.00 . A A . 110 THR O    1 1 
        4 12442 1 1 110 THR OG1  O  82.418 101.862 109.836 1.00 . A A . 110 THR OG1  1 1 
        4 12443 1 1 111 LEU C    C  81.990 100.850 103.800 1.00 . A A . 111 LEU C    1 1 
        4 12444 1 1 111 LEU CA   C  83.004  99.841 104.323 1.00 . A A . 111 LEU CA   1 1 
        4 12445 1 1 111 LEU CB   C  82.529  98.417 104.000 1.00 . A A . 111 LEU CB   1 1 
        4 12446 1 1 111 LEU CD1  C  83.661  98.470 101.763 1.00 . A A . 111 LEU CD1  1 1 
        4 12447 1 1 111 LEU CD2  C  81.811  96.842 102.198 1.00 . A A . 111 LEU CD2  1 1 
        4 12448 1 1 111 LEU CG   C  82.330  98.255 102.489 1.00 . A A . 111 LEU CG   1 1 
        4 12449 1 1 111 LEU H    H  83.095  99.219 106.363 1.00 . A A . 111 LEU H    1 1 
        4 12450 1 1 111 LEU HA   H  83.959 100.016 103.850 1.00 . A A . 111 LEU HA   1 1 
        4 12451 1 1 111 LEU HB2  H  83.267  97.707 104.343 1.00 . A A . 111 LEU HB2  1 1 
        4 12452 1 1 111 LEU HB3  H  81.593  98.231 104.505 1.00 . A A . 111 LEU HB3  1 1 
        4 12453 1 1 111 LEU HD11 H  84.443  97.929 102.274 1.00 . A A . 111 LEU HD11 1 1 
        4 12454 1 1 111 LEU HD12 H  83.900  99.523 101.753 1.00 . A A . 111 LEU HD12 1 1 
        4 12455 1 1 111 LEU HD13 H  83.581  98.111 100.747 1.00 . A A . 111 LEU HD13 1 1 
        4 12456 1 1 111 LEU HD21 H  82.391  96.121 102.755 1.00 . A A . 111 LEU HD21 1 1 
        4 12457 1 1 111 LEU HD22 H  81.899  96.635 101.142 1.00 . A A . 111 LEU HD22 1 1 
        4 12458 1 1 111 LEU HD23 H  80.774  96.772 102.492 1.00 . A A . 111 LEU HD23 1 1 
        4 12459 1 1 111 LEU HG   H  81.611  98.981 102.141 1.00 . A A . 111 LEU HG   1 1 
        4 12460 1 1 111 LEU N    N  83.146 100.002 105.775 1.00 . A A . 111 LEU N    1 1 
        4 12461 1 1 111 LEU O    O  82.237 101.558 102.817 1.00 . A A . 111 LEU O    1 1 
        4 12462 1 1 112 GLN C    C  80.436 103.290 104.193 1.00 . A A . 112 GLN C    1 1 
        4 12463 1 1 112 GLN CA   C  79.852 101.886 104.085 1.00 . A A . 112 GLN CA   1 1 
        4 12464 1 1 112 GLN CB   C  78.636 101.751 105.003 1.00 . A A . 112 GLN CB   1 1 
        4 12465 1 1 112 GLN CD   C  76.852 100.167 105.759 1.00 . A A . 112 GLN CD   1 1 
        4 12466 1 1 112 GLN CG   C  77.931 100.424 104.714 1.00 . A A . 112 GLN CG   1 1 
        4 12467 1 1 112 GLN H    H  80.724 100.371 105.268 1.00 . A A . 112 GLN H    1 1 
        4 12468 1 1 112 GLN HA   H  79.554 101.689 103.069 1.00 . A A . 112 GLN HA   1 1 
        4 12469 1 1 112 GLN HB2  H  78.958 101.773 106.034 1.00 . A A . 112 GLN HB2  1 1 
        4 12470 1 1 112 GLN HB3  H  77.954 102.567 104.819 1.00 . A A . 112 GLN HB3  1 1 
        4 12471 1 1 112 GLN HE21 H  75.693  99.136 104.520 1.00 . A A . 112 GLN HE21 1 1 
        4 12472 1 1 112 GLN HE22 H  75.094  99.310 106.098 1.00 . A A . 112 GLN HE22 1 1 
        4 12473 1 1 112 GLN HG2  H  77.478 100.466 103.734 1.00 . A A . 112 GLN HG2  1 1 
        4 12474 1 1 112 GLN HG3  H  78.653  99.622 104.741 1.00 . A A . 112 GLN HG3  1 1 
        4 12475 1 1 112 GLN N    N  80.865 100.937 104.481 1.00 . A A . 112 GLN N    1 1 
        4 12476 1 1 112 GLN NE2  N  75.791  99.481 105.432 1.00 . A A . 112 GLN NE2  1 1 
        4 12477 1 1 112 GLN O    O  80.234 104.148 103.332 1.00 . A A . 112 GLN O    1 1 
        4 12478 1 1 112 GLN OE1  O  76.977 100.603 106.903 1.00 . A A . 112 GLN OE1  1 1 
        4 12479 1 1 113 GLU C    C  82.767 105.078 104.317 1.00 . A A . 113 GLU C    1 1 
        4 12480 1 1 113 GLU CA   C  81.802 104.810 105.451 1.00 . A A . 113 GLU CA   1 1 
        4 12481 1 1 113 GLU CB   C  82.562 104.858 106.781 1.00 . A A . 113 GLU CB   1 1 
        4 12482 1 1 113 GLU CD   C  83.860 106.340 108.324 1.00 . A A . 113 GLU CD   1 1 
        4 12483 1 1 113 GLU CG   C  83.144 106.258 106.981 1.00 . A A . 113 GLU CG   1 1 
        4 12484 1 1 113 GLU H    H  81.331 102.801 105.913 1.00 . A A . 113 GLU H    1 1 
        4 12485 1 1 113 GLU HA   H  81.036 105.572 105.455 1.00 . A A . 113 GLU HA   1 1 
        4 12486 1 1 113 GLU HB2  H  81.886 104.630 107.591 1.00 . A A . 113 GLU HB2  1 1 
        4 12487 1 1 113 GLU HB3  H  83.364 104.139 106.767 1.00 . A A . 113 GLU HB3  1 1 
        4 12488 1 1 113 GLU HG2  H  83.846 106.471 106.187 1.00 . A A . 113 GLU HG2  1 1 
        4 12489 1 1 113 GLU HG3  H  82.346 106.985 106.957 1.00 . A A . 113 GLU HG3  1 1 
        4 12490 1 1 113 GLU N    N  81.184 103.516 105.259 1.00 . A A . 113 GLU N    1 1 
        4 12491 1 1 113 GLU O    O  82.900 106.195 103.859 1.00 . A A . 113 GLU O    1 1 
        4 12492 1 1 113 GLU OE1  O  83.877 105.341 109.025 1.00 . A A . 113 GLU OE1  1 1 
        4 12493 1 1 113 GLU OE2  O  84.381 107.398 108.633 1.00 . A A . 113 GLU OE2  1 1 
        4 12494 1 1 114 GLN C    C  83.820 104.559 101.551 1.00 . A A . 114 GLN C    1 1 
        4 12495 1 1 114 GLN CA   C  84.453 104.136 102.867 1.00 . A A . 114 GLN CA   1 1 
        4 12496 1 1 114 GLN CB   C  85.135 102.779 102.726 1.00 . A A . 114 GLN CB   1 1 
        4 12497 1 1 114 GLN CD   C  87.262 101.676 102.099 1.00 . A A . 114 GLN CD   1 1 
        4 12498 1 1 114 GLN CG   C  86.409 102.920 101.903 1.00 . A A . 114 GLN CG   1 1 
        4 12499 1 1 114 GLN H    H  83.312 103.180 104.331 1.00 . A A . 114 GLN H    1 1 
        4 12500 1 1 114 GLN HA   H  85.185 104.865 103.155 1.00 . A A . 114 GLN HA   1 1 
        4 12501 1 1 114 GLN HB2  H  85.382 102.399 103.706 1.00 . A A . 114 GLN HB2  1 1 
        4 12502 1 1 114 GLN HB3  H  84.466 102.091 102.232 1.00 . A A . 114 GLN HB3  1 1 
        4 12503 1 1 114 GLN HE21 H  87.933 102.245 103.878 1.00 . A A . 114 GLN HE21 1 1 
        4 12504 1 1 114 GLN HE22 H  88.514 100.748 103.329 1.00 . A A . 114 GLN HE22 1 1 
        4 12505 1 1 114 GLN HG2  H  86.156 103.026 100.858 1.00 . A A . 114 GLN HG2  1 1 
        4 12506 1 1 114 GLN HG3  H  86.960 103.788 102.232 1.00 . A A . 114 GLN HG3  1 1 
        4 12507 1 1 114 GLN N    N  83.458 104.037 103.906 1.00 . A A . 114 GLN N    1 1 
        4 12508 1 1 114 GLN NE2  N  87.961 101.545 103.193 1.00 . A A . 114 GLN NE2  1 1 
        4 12509 1 1 114 GLN O    O  84.376 105.395 100.836 1.00 . A A . 114 GLN O    1 1 
        4 12510 1 1 114 GLN OE1  O  87.276 100.791 101.247 1.00 . A A . 114 GLN OE1  1 1 
        4 12511 1 1 115 ILE C    C  81.550 105.822  99.999 1.00 . A A . 115 ILE C    1 1 
        4 12512 1 1 115 ILE CA   C  82.026 104.373  99.962 1.00 . A A . 115 ILE CA   1 1 
        4 12513 1 1 115 ILE CB   C  80.873 103.419  99.587 1.00 . A A . 115 ILE CB   1 1 
        4 12514 1 1 115 ILE CD1  C  78.618 102.561 100.228 1.00 . A A . 115 ILE CD1  1 1 
        4 12515 1 1 115 ILE CG1  C  79.850 103.326 100.712 1.00 . A A . 115 ILE CG1  1 1 
        4 12516 1 1 115 ILE CG2  C  81.436 102.023  99.318 1.00 . A A . 115 ILE CG2  1 1 
        4 12517 1 1 115 ILE H    H  82.238 103.336 101.811 1.00 . A A . 115 ILE H    1 1 
        4 12518 1 1 115 ILE HA   H  82.777 104.298  99.188 1.00 . A A . 115 ILE HA   1 1 
        4 12519 1 1 115 ILE HB   H  80.391 103.785  98.692 1.00 . A A . 115 ILE HB   1 1 
        4 12520 1 1 115 ILE HD11 H  78.856 101.511 100.145 1.00 . A A . 115 ILE HD11 1 1 
        4 12521 1 1 115 ILE HD12 H  78.315 102.938  99.262 1.00 . A A . 115 ILE HD12 1 1 
        4 12522 1 1 115 ILE HD13 H  77.812 102.692 100.935 1.00 . A A . 115 ILE HD13 1 1 
        4 12523 1 1 115 ILE HG12 H  80.293 102.801 101.539 1.00 . A A . 115 ILE HG12 1 1 
        4 12524 1 1 115 ILE HG13 H  79.556 104.314 101.024 1.00 . A A . 115 ILE HG13 1 1 
        4 12525 1 1 115 ILE HG21 H  80.677 101.414  98.848 1.00 . A A . 115 ILE HG21 1 1 
        4 12526 1 1 115 ILE HG22 H  81.735 101.568 100.250 1.00 . A A . 115 ILE HG22 1 1 
        4 12527 1 1 115 ILE HG23 H  82.291 102.099  98.663 1.00 . A A . 115 ILE HG23 1 1 
        4 12528 1 1 115 ILE N    N  82.657 103.997 101.220 1.00 . A A . 115 ILE N    1 1 
        4 12529 1 1 115 ILE O    O  81.728 106.552  99.024 1.00 . A A . 115 ILE O    1 1 
        4 12530 1 1 116 GLY C    C  81.685 108.581 101.318 1.00 . A A . 116 GLY C    1 1 
        4 12531 1 1 116 GLY CA   C  80.495 107.633 101.209 1.00 . A A . 116 GLY CA   1 1 
        4 12532 1 1 116 GLY H    H  80.842 105.639 101.873 1.00 . A A . 116 GLY H    1 1 
        4 12533 1 1 116 GLY HA2  H  79.929 107.870 100.324 1.00 . A A . 116 GLY HA2  1 1 
        4 12534 1 1 116 GLY HA3  H  79.868 107.745 102.080 1.00 . A A . 116 GLY HA3  1 1 
        4 12535 1 1 116 GLY N    N  80.957 106.249 101.113 1.00 . A A . 116 GLY N    1 1 
        4 12536 1 1 116 GLY O    O  81.750 109.637 100.684 1.00 . A A . 116 GLY O    1 1 
        4 12537 1 1 117 TRP C    C  84.538 109.129 100.991 1.00 . A A . 117 TRP C    1 1 
        4 12538 1 1 117 TRP CA   C  83.852 108.929 102.328 1.00 . A A . 117 TRP CA   1 1 
        4 12539 1 1 117 TRP CB   C  84.719 108.117 103.294 1.00 . A A . 117 TRP CB   1 1 
        4 12540 1 1 117 TRP CD1  C  86.433 109.960 103.618 1.00 . A A . 117 TRP CD1  1 1 
        4 12541 1 1 117 TRP CD2  C  87.312 107.895 103.554 1.00 . A A . 117 TRP CD2  1 1 
        4 12542 1 1 117 TRP CE2  C  88.391 108.775 103.755 1.00 . A A . 117 TRP CE2  1 1 
        4 12543 1 1 117 TRP CE3  C  87.578 106.519 103.471 1.00 . A A . 117 TRP CE3  1 1 
        4 12544 1 1 117 TRP CG   C  86.089 108.662 103.468 1.00 . A A . 117 TRP CG   1 1 
        4 12545 1 1 117 TRP CH2  C  89.939 106.930 103.786 1.00 . A A . 117 TRP CH2  1 1 
        4 12546 1 1 117 TRP CZ2  C  89.696 108.296 103.873 1.00 . A A . 117 TRP CZ2  1 1 
        4 12547 1 1 117 TRP CZ3  C  88.884 106.041 103.586 1.00 . A A . 117 TRP CZ3  1 1 
        4 12548 1 1 117 TRP H    H  82.532 107.314 102.569 1.00 . A A . 117 TRP H    1 1 
        4 12549 1 1 117 TRP HA   H  83.615 109.885 102.769 1.00 . A A . 117 TRP HA   1 1 
        4 12550 1 1 117 TRP HB2  H  84.236 108.094 104.258 1.00 . A A . 117 TRP HB2  1 1 
        4 12551 1 1 117 TRP HB3  H  84.792 107.105 102.920 1.00 . A A . 117 TRP HB3  1 1 
        4 12552 1 1 117 TRP HD1  H  85.753 110.798 103.607 1.00 . A A . 117 TRP HD1  1 1 
        4 12553 1 1 117 TRP HE1  H  88.321 110.856 103.923 1.00 . A A . 117 TRP HE1  1 1 
        4 12554 1 1 117 TRP HE3  H  86.770 105.829 103.317 1.00 . A A . 117 TRP HE3  1 1 
        4 12555 1 1 117 TRP HH2  H  90.942 106.560 103.873 1.00 . A A . 117 TRP HH2  1 1 
        4 12556 1 1 117 TRP HZ2  H  90.513 108.973 104.027 1.00 . A A . 117 TRP HZ2  1 1 
        4 12557 1 1 117 TRP HZ3  H  89.078 104.981 103.520 1.00 . A A . 117 TRP HZ3  1 1 
        4 12558 1 1 117 TRP N    N  82.639 108.167 102.116 1.00 . A A . 117 TRP N    1 1 
        4 12559 1 1 117 TRP NE1  N  87.808 110.031 103.792 1.00 . A A . 117 TRP NE1  1 1 
        4 12560 1 1 117 TRP O    O  85.006 110.224 100.660 1.00 . A A . 117 TRP O    1 1 
        4 12561 1 1 118 MET C    C  84.394 108.829  97.866 1.00 . A A . 118 MET C    1 1 
        4 12562 1 1 118 MET CA   C  85.228 108.084  98.929 1.00 . A A . 118 MET CA   1 1 
        4 12563 1 1 118 MET CB   C  85.492 106.648  98.467 1.00 . A A . 118 MET CB   1 1 
        4 12564 1 1 118 MET CE   C  87.660 105.371  95.209 1.00 . A A . 118 MET CE   1 1 
        4 12565 1 1 118 MET CG   C  86.300 106.666  97.170 1.00 . A A . 118 MET CG   1 1 
        4 12566 1 1 118 MET H    H  84.209 107.215 100.555 1.00 . A A . 118 MET H    1 1 
        4 12567 1 1 118 MET HA   H  86.178 108.582  99.025 1.00 . A A . 118 MET HA   1 1 
        4 12568 1 1 118 MET HB2  H  86.048 106.124  99.231 1.00 . A A . 118 MET HB2  1 1 
        4 12569 1 1 118 MET HB3  H  84.552 106.146  98.297 1.00 . A A . 118 MET HB3  1 1 
        4 12570 1 1 118 MET HE1  H  88.149 106.329  95.324 1.00 . A A . 118 MET HE1  1 1 
        4 12571 1 1 118 MET HE2  H  86.972 105.417  94.381 1.00 . A A . 118 MET HE2  1 1 
        4 12572 1 1 118 MET HE3  H  88.399 104.605  95.020 1.00 . A A . 118 MET HE3  1 1 
        4 12573 1 1 118 MET HG2  H  85.703 107.098  96.379 1.00 . A A . 118 MET HG2  1 1 
        4 12574 1 1 118 MET HG3  H  87.194 107.256  97.310 1.00 . A A . 118 MET HG3  1 1 
        4 12575 1 1 118 MET N    N  84.596 108.051 100.231 1.00 . A A . 118 MET N    1 1 
        4 12576 1 1 118 MET O    O  84.966 109.547  97.041 1.00 . A A . 118 MET O    1 1 
        4 12577 1 1 118 MET SD   S  86.758 104.973  96.726 1.00 . A A . 118 MET SD   1 1 
        4 12578 1 1 119 THR C    C  81.020 110.068  97.249 1.00 . A A . 119 THR C    1 1 
        4 12579 1 1 119 THR CA   C  82.238 109.244  96.778 1.00 . A A . 119 THR CA   1 1 
        4 12580 1 1 119 THR CB   C  81.740 108.148  95.835 1.00 . A A . 119 THR CB   1 1 
        4 12581 1 1 119 THR CG2  C  82.937 107.398  95.250 1.00 . A A . 119 THR CG2  1 1 
        4 12582 1 1 119 THR H    H  82.651 108.005  98.471 1.00 . A A . 119 THR H    1 1 
        4 12583 1 1 119 THR HA   H  82.873 109.897  96.203 1.00 . A A . 119 THR HA   1 1 
        4 12584 1 1 119 THR HB   H  81.169 108.590  95.034 1.00 . A A . 119 THR HB   1 1 
        4 12585 1 1 119 THR HG1  H  80.006 107.513  96.450 1.00 . A A . 119 THR HG1  1 1 
        4 12586 1 1 119 THR HG21 H  83.642 108.108  94.844 1.00 . A A . 119 THR HG21 1 1 
        4 12587 1 1 119 THR HG22 H  82.600 106.738  94.465 1.00 . A A . 119 THR HG22 1 1 
        4 12588 1 1 119 THR HG23 H  83.416 106.821  96.026 1.00 . A A . 119 THR HG23 1 1 
        4 12589 1 1 119 THR N    N  83.062 108.615  97.832 1.00 . A A . 119 THR N    1 1 
        4 12590 1 1 119 THR O    O  80.551 110.928  96.493 1.00 . A A . 119 THR O    1 1 
        4 12591 1 1 119 THR OG1  O  80.920 107.240  96.560 1.00 . A A . 119 THR OG1  1 1 
        4 12592 1 1 120 HIS C    C  79.575 112.091  98.783 1.00 . A A . 120 HIS C    1 1 
        4 12593 1 1 120 HIS CA   C  79.278 110.596  98.841 1.00 . A A . 120 HIS CA   1 1 
        4 12594 1 1 120 HIS CB   C  78.812 110.234 100.256 1.00 . A A . 120 HIS CB   1 1 
        4 12595 1 1 120 HIS CD2  C  77.718 112.241 101.550 1.00 . A A . 120 HIS CD2  1 1 
        4 12596 1 1 120 HIS CE1  C  75.726 112.112 100.709 1.00 . A A . 120 HIS CE1  1 1 
        4 12597 1 1 120 HIS CG   C  77.726 111.187 100.671 1.00 . A A . 120 HIS CG   1 1 
        4 12598 1 1 120 HIS H    H  80.829 109.123  99.026 1.00 . A A . 120 HIS H    1 1 
        4 12599 1 1 120 HIS HA   H  78.479 110.378  98.148 1.00 . A A . 120 HIS HA   1 1 
        4 12600 1 1 120 HIS HB2  H  78.423 109.228 100.264 1.00 . A A . 120 HIS HB2  1 1 
        4 12601 1 1 120 HIS HB3  H  79.635 110.311 100.946 1.00 . A A . 120 HIS HB3  1 1 
        4 12602 1 1 120 HIS HD2  H  78.565 112.570 102.135 1.00 . A A . 120 HIS HD2  1 1 
        4 12603 1 1 120 HIS HE1  H  74.687 112.308 100.488 1.00 . A A . 120 HIS HE1  1 1 
        4 12604 1 1 120 HIS HE2  H  76.163 113.591 102.108 1.00 . A A . 120 HIS HE2  1 1 
        4 12605 1 1 120 HIS N    N  80.468 109.823  98.443 1.00 . A A . 120 HIS N    1 1 
        4 12606 1 1 120 HIS ND1  N  76.444 111.124 100.146 1.00 . A A . 120 HIS ND1  1 1 
        4 12607 1 1 120 HIS NE2  N  76.455 112.824 101.572 1.00 . A A . 120 HIS NE2  1 1 
        4 12608 1 1 120 HIS O    O  78.854 112.857  98.131 1.00 . A A . 120 HIS O    1 1 
        4 12609 1 1 121 ASN C    C  81.810 114.097  98.063 1.00 . A A . 121 ASN C    1 1 
        4 12610 1 1 121 ASN CA   C  81.081 113.887  99.381 1.00 . A A . 121 ASN CA   1 1 
        4 12611 1 1 121 ASN CB   C  82.010 114.158 100.574 1.00 . A A . 121 ASN CB   1 1 
        4 12612 1 1 121 ASN CG   C  81.303 115.041 101.597 1.00 . A A . 121 ASN CG   1 1 
        4 12613 1 1 121 ASN H    H  81.221 111.835  99.881 1.00 . A A . 121 ASN H    1 1 
        4 12614 1 1 121 ASN HA   H  80.216 114.532  99.431 1.00 . A A . 121 ASN HA   1 1 
        4 12615 1 1 121 ASN HB2  H  82.271 113.219 101.039 1.00 . A A . 121 ASN HB2  1 1 
        4 12616 1 1 121 ASN HB3  H  82.908 114.644 100.235 1.00 . A A . 121 ASN HB3  1 1 
        4 12617 1 1 121 ASN HD21 H  82.982 115.852 102.280 1.00 . A A . 121 ASN HD21 1 1 
        4 12618 1 1 121 ASN HD22 H  81.558 116.398 103.024 1.00 . A A . 121 ASN HD22 1 1 
        4 12619 1 1 121 ASN N    N  80.664 112.493  99.414 1.00 . A A . 121 ASN N    1 1 
        4 12620 1 1 121 ASN ND2  N  82.007 115.829 102.364 1.00 . A A . 121 ASN ND2  1 1 
        4 12621 1 1 121 ASN O    O  81.934 113.130  97.296 1.00 . A A . 121 ASN O    1 1 
        4 12622 1 1 121 ASN OD1  O  80.078 115.011 101.702 1.00 . A A . 121 ASN OD1  1 1 
        4 12623 1 1 122 PRO C    C  84.102 114.330  96.404 1.00 . A A . 122 PRO C    1 1 
        4 12624 1 1 122 PRO CA   C  83.077 115.467  96.502 1.00 . A A . 122 PRO CA   1 1 
        4 12625 1 1 122 PRO CB   C  83.739 116.835  96.687 1.00 . A A . 122 PRO CB   1 1 
        4 12626 1 1 122 PRO CD   C  82.234 116.531  98.547 1.00 . A A . 122 PRO CD   1 1 
        4 12627 1 1 122 PRO CG   C  82.803 117.576  97.583 1.00 . A A . 122 PRO CG   1 1 
        4 12628 1 1 122 PRO HA   H  82.407 115.476  95.657 1.00 . A A . 122 PRO HA   1 1 
        4 12629 1 1 122 PRO HB2  H  84.708 116.724  97.155 1.00 . A A . 122 PRO HB2  1 1 
        4 12630 1 1 122 PRO HB3  H  83.829 117.346  95.741 1.00 . A A . 122 PRO HB3  1 1 
        4 12631 1 1 122 PRO HD2  H  82.837 116.481  99.439 1.00 . A A . 122 PRO HD2  1 1 
        4 12632 1 1 122 PRO HD3  H  81.207 116.752  98.788 1.00 . A A . 122 PRO HD3  1 1 
        4 12633 1 1 122 PRO HG2  H  83.340 118.340  98.130 1.00 . A A . 122 PRO HG2  1 1 
        4 12634 1 1 122 PRO HG3  H  82.003 118.016  97.009 1.00 . A A . 122 PRO HG3  1 1 
        4 12635 1 1 122 PRO N    N  82.321 115.277  97.766 1.00 . A A . 122 PRO N    1 1 
        4 12636 1 1 122 PRO O    O  84.591 113.860  97.440 1.00 . A A . 122 PRO O    1 1 
        4 12637 1 1 123 PRO C    C  86.557 112.738  95.925 1.00 . A A . 123 PRO C    1 1 
        4 12638 1 1 123 PRO CA   C  85.283 112.643  95.076 1.00 . A A . 123 PRO CA   1 1 
        4 12639 1 1 123 PRO CB   C  85.615 112.671  93.582 1.00 . A A . 123 PRO CB   1 1 
        4 12640 1 1 123 PRO CD   C  83.852 114.280  93.933 1.00 . A A . 123 PRO CD   1 1 
        4 12641 1 1 123 PRO CG   C  84.402 113.255  92.942 1.00 . A A . 123 PRO CG   1 1 
        4 12642 1 1 123 PRO HA   H  84.757 111.731  95.303 1.00 . A A . 123 PRO HA   1 1 
        4 12643 1 1 123 PRO HB2  H  86.479 113.296  93.400 1.00 . A A . 123 PRO HB2  1 1 
        4 12644 1 1 123 PRO HB3  H  85.785 111.671  93.212 1.00 . A A . 123 PRO HB3  1 1 
        4 12645 1 1 123 PRO HD2  H  84.225 115.269  93.701 1.00 . A A . 123 PRO HD2  1 1 
        4 12646 1 1 123 PRO HD3  H  82.774 114.269  93.935 1.00 . A A . 123 PRO HD3  1 1 
        4 12647 1 1 123 PRO HG2  H  84.669 113.736  92.011 1.00 . A A . 123 PRO HG2  1 1 
        4 12648 1 1 123 PRO HG3  H  83.665 112.487  92.767 1.00 . A A . 123 PRO HG3  1 1 
        4 12649 1 1 123 PRO N    N  84.370 113.817  95.233 1.00 . A A . 123 PRO N    1 1 
        4 12650 1 1 123 PRO O    O  87.337 113.691  95.808 1.00 . A A . 123 PRO O    1 1 
        4 12651 1 1 124 ILE C    C  88.799 110.439  97.128 1.00 . A A . 124 ILE C    1 1 
        4 12652 1 1 124 ILE CA   C  87.949 111.631  97.605 1.00 . A A . 124 ILE CA   1 1 
        4 12653 1 1 124 ILE CB   C  87.545 111.415  99.071 1.00 . A A . 124 ILE CB   1 1 
        4 12654 1 1 124 ILE CD1  C  87.173 113.906  99.302 1.00 . A A . 124 ILE CD1  1 1 
        4 12655 1 1 124 ILE CG1  C  86.564 112.515  99.514 1.00 . A A . 124 ILE CG1  1 1 
        4 12656 1 1 124 ILE CG2  C  88.799 111.441  99.955 1.00 . A A . 124 ILE CG2  1 1 
        4 12657 1 1 124 ILE H    H  86.114 110.979  96.776 1.00 . A A . 124 ILE H    1 1 
        4 12658 1 1 124 ILE HA   H  88.505 112.549  97.523 1.00 . A A . 124 ILE HA   1 1 
        4 12659 1 1 124 ILE HB   H  87.069 110.451  99.166 1.00 . A A . 124 ILE HB   1 1 
        4 12660 1 1 124 ILE HD11 H  87.283 114.096  98.245 1.00 . A A . 124 ILE HD11 1 1 
        4 12661 1 1 124 ILE HD12 H  88.139 113.957  99.781 1.00 . A A . 124 ILE HD12 1 1 
        4 12662 1 1 124 ILE HD13 H  86.522 114.653  99.734 1.00 . A A . 124 ILE HD13 1 1 
        4 12663 1 1 124 ILE HG12 H  85.655 112.434  98.937 1.00 . A A . 124 ILE HG12 1 1 
        4 12664 1 1 124 ILE HG13 H  86.333 112.383 100.560 1.00 . A A . 124 ILE HG13 1 1 
        4 12665 1 1 124 ILE HG21 H  88.554 111.065 100.938 1.00 . A A . 124 ILE HG21 1 1 
        4 12666 1 1 124 ILE HG22 H  89.168 112.452 100.039 1.00 . A A . 124 ILE HG22 1 1 
        4 12667 1 1 124 ILE HG23 H  89.563 110.820  99.514 1.00 . A A . 124 ILE HG23 1 1 
        4 12668 1 1 124 ILE N    N  86.763 111.710  96.756 1.00 . A A . 124 ILE N    1 1 
        4 12669 1 1 124 ILE O    O  88.395 109.281  97.311 1.00 . A A . 124 ILE O    1 1 
        4 12670 1 1 125 PRO C    C  91.576 108.823  97.056 1.00 . A A . 125 PRO C    1 1 
        4 12671 1 1 125 PRO CA   C  90.802 109.571  95.967 1.00 . A A . 125 PRO CA   1 1 
        4 12672 1 1 125 PRO CB   C  91.754 110.308  95.018 1.00 . A A . 125 PRO CB   1 1 
        4 12673 1 1 125 PRO CD   C  90.524 112.001  96.220 1.00 . A A . 125 PRO CD   1 1 
        4 12674 1 1 125 PRO CG   C  91.868 111.686  95.571 1.00 . A A . 125 PRO CG   1 1 
        4 12675 1 1 125 PRO HA   H  90.205 108.878  95.398 1.00 . A A . 125 PRO HA   1 1 
        4 12676 1 1 125 PRO HB2  H  92.717 109.833  95.010 1.00 . A A . 125 PRO HB2  1 1 
        4 12677 1 1 125 PRO HB3  H  91.341 110.344  94.023 1.00 . A A . 125 PRO HB3  1 1 
        4 12678 1 1 125 PRO HD2  H  90.669 112.554  97.138 1.00 . A A . 125 PRO HD2  1 1 
        4 12679 1 1 125 PRO HD3  H  89.894 112.551  95.540 1.00 . A A . 125 PRO HD3  1 1 
        4 12680 1 1 125 PRO HG2  H  92.659 111.725  96.308 1.00 . A A . 125 PRO HG2  1 1 
        4 12681 1 1 125 PRO HG3  H  92.062 112.390  94.778 1.00 . A A . 125 PRO HG3  1 1 
        4 12682 1 1 125 PRO N    N  89.937 110.675  96.499 1.00 . A A . 125 PRO N    1 1 
        4 12683 1 1 125 PRO O    O  92.810 108.730  97.008 1.00 . A A . 125 PRO O    1 1 
        4 12684 1 1 126 VAL C    C  92.266 106.334  98.499 1.00 . A A . 126 VAL C    1 1 
        4 12685 1 1 126 VAL CA   C  91.503 107.518  99.096 1.00 . A A . 126 VAL CA   1 1 
        4 12686 1 1 126 VAL CB   C  90.456 107.000 100.114 1.00 . A A . 126 VAL CB   1 1 
        4 12687 1 1 126 VAL CG1  C  89.766 108.163 100.798 1.00 . A A . 126 VAL CG1  1 1 
        4 12688 1 1 126 VAL CG2  C  89.385 106.160  99.402 1.00 . A A . 126 VAL CG2  1 1 
        4 12689 1 1 126 VAL H    H  89.875 108.352  98.015 1.00 . A A . 126 VAL H    1 1 
        4 12690 1 1 126 VAL HA   H  92.200 108.167  99.606 1.00 . A A . 126 VAL HA   1 1 
        4 12691 1 1 126 VAL HB   H  90.951 106.392 100.857 1.00 . A A . 126 VAL HB   1 1 
        4 12692 1 1 126 VAL HG11 H  89.364 108.828 100.050 1.00 . A A . 126 VAL HG11 1 1 
        4 12693 1 1 126 VAL HG12 H  90.476 108.695 101.410 1.00 . A A . 126 VAL HG12 1 1 
        4 12694 1 1 126 VAL HG13 H  88.962 107.789 101.412 1.00 . A A . 126 VAL HG13 1 1 
        4 12695 1 1 126 VAL HG21 H  89.030 106.692  98.531 1.00 . A A . 126 VAL HG21 1 1 
        4 12696 1 1 126 VAL HG22 H  88.558 105.980 100.073 1.00 . A A . 126 VAL HG22 1 1 
        4 12697 1 1 126 VAL HG23 H  89.807 105.218  99.098 1.00 . A A . 126 VAL HG23 1 1 
        4 12698 1 1 126 VAL N    N  90.850 108.267  98.026 1.00 . A A . 126 VAL N    1 1 
        4 12699 1 1 126 VAL O    O  93.419 106.057  98.870 1.00 . A A . 126 VAL O    1 1 
        4 12700 1 1 127 GLY C    C  93.428 104.854  96.115 1.00 . A A . 127 GLY C    1 1 
        4 12701 1 1 127 GLY CA   C  92.192 104.483  96.920 1.00 . A A . 127 GLY CA   1 1 
        4 12702 1 1 127 GLY H    H  90.696 105.916  97.323 1.00 . A A . 127 GLY H    1 1 
        4 12703 1 1 127 GLY HA2  H  92.468 103.759  97.673 1.00 . A A . 127 GLY HA2  1 1 
        4 12704 1 1 127 GLY HA3  H  91.463 104.042  96.257 1.00 . A A . 127 GLY HA3  1 1 
        4 12705 1 1 127 GLY N    N  91.605 105.641  97.569 1.00 . A A . 127 GLY N    1 1 
        4 12706 1 1 127 GLY O    O  94.427 104.140  96.142 1.00 . A A . 127 GLY O    1 1 
        4 12707 1 1 128 GLU C    C  95.694 106.677  95.437 1.00 . A A . 128 GLU C    1 1 
        4 12708 1 1 128 GLU CA   C  94.489 106.367  94.564 1.00 . A A . 128 GLU CA   1 1 
        4 12709 1 1 128 GLU CB   C  94.139 107.604  93.742 1.00 . A A . 128 GLU CB   1 1 
        4 12710 1 1 128 GLU CD   C  94.971 109.175  91.981 1.00 . A A . 128 GLU CD   1 1 
        4 12711 1 1 128 GLU CG   C  95.316 107.957  92.831 1.00 . A A . 128 GLU CG   1 1 
        4 12712 1 1 128 GLU H    H  92.531 106.490  95.376 1.00 . A A . 128 GLU H    1 1 
        4 12713 1 1 128 GLU HA   H  94.743 105.563  93.890 1.00 . A A . 128 GLU HA   1 1 
        4 12714 1 1 128 GLU HB2  H  93.261 107.406  93.142 1.00 . A A . 128 GLU HB2  1 1 
        4 12715 1 1 128 GLU HB3  H  93.947 108.424  94.404 1.00 . A A . 128 GLU HB3  1 1 
        4 12716 1 1 128 GLU HG2  H  96.183 108.178  93.438 1.00 . A A . 128 GLU HG2  1 1 
        4 12717 1 1 128 GLU HG3  H  95.534 107.120  92.185 1.00 . A A . 128 GLU HG3  1 1 
        4 12718 1 1 128 GLU N    N  93.355 105.959  95.381 1.00 . A A . 128 GLU N    1 1 
        4 12719 1 1 128 GLU O    O  96.809 106.259  95.137 1.00 . A A . 128 GLU O    1 1 
        4 12720 1 1 128 GLU OE1  O  93.875 109.689  92.136 1.00 . A A . 128 GLU OE1  1 1 
        4 12721 1 1 128 GLU OE2  O  95.806 109.573  91.186 1.00 . A A . 128 GLU OE2  1 1 
        4 12722 1 1 129 ILE C    C  97.162 106.477  97.980 1.00 . A A . 129 ILE C    1 1 
        4 12723 1 1 129 ILE CA   C  96.564 107.755  97.417 1.00 . A A . 129 ILE CA   1 1 
        4 12724 1 1 129 ILE CB   C  96.048 108.626  98.572 1.00 . A A . 129 ILE CB   1 1 
        4 12725 1 1 129 ILE CD1  C  96.775 110.846  97.585 1.00 . A A . 129 ILE CD1  1 1 
        4 12726 1 1 129 ILE CG1  C  95.582 109.996  98.047 1.00 . A A . 129 ILE CG1  1 1 
        4 12727 1 1 129 ILE CG2  C  97.163 108.823  99.600 1.00 . A A . 129 ILE CG2  1 1 
        4 12728 1 1 129 ILE H    H  94.557 107.720  96.722 1.00 . A A . 129 ILE H    1 1 
        4 12729 1 1 129 ILE HA   H  97.321 108.287  96.870 1.00 . A A . 129 ILE HA   1 1 
        4 12730 1 1 129 ILE HB   H  95.216 108.124  99.047 1.00 . A A . 129 ILE HB   1 1 
        4 12731 1 1 129 ILE HD11 H  97.370 111.134  98.438 1.00 . A A . 129 ILE HD11 1 1 
        4 12732 1 1 129 ILE HD12 H  96.408 111.736  97.093 1.00 . A A . 129 ILE HD12 1 1 
        4 12733 1 1 129 ILE HD13 H  97.381 110.286  96.894 1.00 . A A . 129 ILE HD13 1 1 
        4 12734 1 1 129 ILE HG12 H  94.910 109.846  97.214 1.00 . A A . 129 ILE HG12 1 1 
        4 12735 1 1 129 ILE HG13 H  95.059 110.518  98.834 1.00 . A A . 129 ILE HG13 1 1 
        4 12736 1 1 129 ILE HG21 H  96.884 109.604 100.290 1.00 . A A . 129 ILE HG21 1 1 
        4 12737 1 1 129 ILE HG22 H  98.075 109.100  99.092 1.00 . A A . 129 ILE HG22 1 1 
        4 12738 1 1 129 ILE HG23 H  97.318 107.902 100.143 1.00 . A A . 129 ILE HG23 1 1 
        4 12739 1 1 129 ILE N    N  95.466 107.411  96.522 1.00 . A A . 129 ILE N    1 1 
        4 12740 1 1 129 ILE O    O  98.385 106.277  97.975 1.00 . A A . 129 ILE O    1 1 
        4 12741 1 1 130 TYR C    C  97.501 103.589  97.937 1.00 . A A . 130 TYR C    1 1 
        4 12742 1 1 130 TYR CA   C  96.707 104.336  98.998 1.00 . A A . 130 TYR CA   1 1 
        4 12743 1 1 130 TYR CB   C  95.484 103.514  99.415 1.00 . A A . 130 TYR CB   1 1 
        4 12744 1 1 130 TYR CD1  C  96.402 102.118 101.300 1.00 . A A . 130 TYR CD1  1 1 
        4 12745 1 1 130 TYR CD2  C  95.873 101.033  99.197 1.00 . A A . 130 TYR CD2  1 1 
        4 12746 1 1 130 TYR CE1  C  96.815 100.889 101.830 1.00 . A A . 130 TYR CE1  1 1 
        4 12747 1 1 130 TYR CE2  C  96.286  99.804  99.728 1.00 . A A . 130 TYR CE2  1 1 
        4 12748 1 1 130 TYR CG   C  95.931 102.189  99.984 1.00 . A A . 130 TYR CG   1 1 
        4 12749 1 1 130 TYR CZ   C  96.757  99.733 101.044 1.00 . A A . 130 TYR CZ   1 1 
        4 12750 1 1 130 TYR H    H  95.324 105.816  98.403 1.00 . A A . 130 TYR H    1 1 
        4 12751 1 1 130 TYR HA   H  97.333 104.512  99.861 1.00 . A A . 130 TYR HA   1 1 
        4 12752 1 1 130 TYR HB2  H  94.925 104.056 100.164 1.00 . A A . 130 TYR HB2  1 1 
        4 12753 1 1 130 TYR HB3  H  94.856 103.341  98.554 1.00 . A A . 130 TYR HB3  1 1 
        4 12754 1 1 130 TYR HD1  H  96.447 103.010 101.907 1.00 . A A . 130 TYR HD1  1 1 
        4 12755 1 1 130 TYR HD2  H  95.510 101.088  98.182 1.00 . A A . 130 TYR HD2  1 1 
        4 12756 1 1 130 TYR HE1  H  97.178 100.834 102.846 1.00 . A A . 130 TYR HE1  1 1 
        4 12757 1 1 130 TYR HE2  H  96.242  98.911  99.121 1.00 . A A . 130 TYR HE2  1 1 
        4 12758 1 1 130 TYR HH   H  96.459  98.191 102.129 1.00 . A A . 130 TYR HH   1 1 
        4 12759 1 1 130 TYR N    N  96.279 105.605  98.445 1.00 . A A . 130 TYR N    1 1 
        4 12760 1 1 130 TYR O    O  98.591 103.072  98.190 1.00 . A A . 130 TYR O    1 1 
        4 12761 1 1 130 TYR OH   O  97.163  98.522 101.568 1.00 . A A . 130 TYR OH   1 1 
        4 12762 1 1 131 LYS C    C  98.931 103.484  95.361 1.00 . A A . 131 LYS C    1 1 
        4 12763 1 1 131 LYS CA   C  97.568 102.877  95.625 1.00 . A A . 131 LYS CA   1 1 
        4 12764 1 1 131 LYS CB   C  96.694 103.016  94.376 1.00 . A A . 131 LYS CB   1 1 
        4 12765 1 1 131 LYS CD   C  96.511 102.442  91.947 1.00 . A A . 131 LYS CD   1 1 
        4 12766 1 1 131 LYS CE   C  95.168 101.721  92.080 1.00 . A A . 131 LYS CE   1 1 
        4 12767 1 1 131 LYS CG   C  97.333 102.241  93.221 1.00 . A A . 131 LYS CG   1 1 
        4 12768 1 1 131 LYS H    H  96.082 103.992  96.610 1.00 . A A . 131 LYS H    1 1 
        4 12769 1 1 131 LYS HA   H  97.684 101.829  95.860 1.00 . A A . 131 LYS HA   1 1 
        4 12770 1 1 131 LYS HB2  H  95.711 102.619  94.580 1.00 . A A . 131 LYS HB2  1 1 
        4 12771 1 1 131 LYS HB3  H  96.614 104.058  94.106 1.00 . A A . 131 LYS HB3  1 1 
        4 12772 1 1 131 LYS HD2  H  96.339 103.498  91.794 1.00 . A A . 131 LYS HD2  1 1 
        4 12773 1 1 131 LYS HD3  H  97.051 102.039  91.104 1.00 . A A . 131 LYS HD3  1 1 
        4 12774 1 1 131 LYS HE2  H  95.338 100.679  92.304 1.00 . A A . 131 LYS HE2  1 1 
        4 12775 1 1 131 LYS HE3  H  94.593 102.172  92.875 1.00 . A A . 131 LYS HE3  1 1 
        4 12776 1 1 131 LYS HG2  H  98.339 102.601  93.060 1.00 . A A . 131 LYS HG2  1 1 
        4 12777 1 1 131 LYS HG3  H  97.361 101.190  93.466 1.00 . A A . 131 LYS HG3  1 1 
        4 12778 1 1 131 LYS HZ1  H  94.279 102.842  90.567 1.00 . A A . 131 LYS HZ1  1 1 
        4 12779 1 1 131 LYS HZ2  H  93.490 101.374  90.898 1.00 . A A . 131 LYS HZ2  1 1 
        4 12780 1 1 131 LYS HZ3  H  94.955 101.379  90.036 1.00 . A A . 131 LYS HZ3  1 1 
        4 12781 1 1 131 LYS N    N  96.937 103.554  96.742 1.00 . A A . 131 LYS N    1 1 
        4 12782 1 1 131 LYS NZ   N  94.416 101.838  90.799 1.00 . A A . 131 LYS NZ   1 1 
        4 12783 1 1 131 LYS O    O  99.906 102.770  95.119 1.00 . A A . 131 LYS O    1 1 
        4 12784 1 1 132 ARG C    C 101.269 104.970  96.205 1.00 . A A . 132 ARG C    1 1 
        4 12785 1 1 132 ARG CA   C 100.253 105.489  95.208 1.00 . A A . 132 ARG CA   1 1 
        4 12786 1 1 132 ARG CB   C 100.068 107.002  95.392 1.00 . A A . 132 ARG CB   1 1 
        4 12787 1 1 132 ARG CD   C 101.192 109.224  95.297 1.00 . A A . 132 ARG CD   1 1 
        4 12788 1 1 132 ARG CG   C 101.386 107.720  95.107 1.00 . A A . 132 ARG CG   1 1 
        4 12789 1 1 132 ARG CZ   C 102.851 110.257  93.830 1.00 . A A . 132 ARG CZ   1 1 
        4 12790 1 1 132 ARG H    H  98.201 105.316  95.644 1.00 . A A . 132 ARG H    1 1 
        4 12791 1 1 132 ARG HA   H 100.600 105.291  94.205 1.00 . A A . 132 ARG HA   1 1 
        4 12792 1 1 132 ARG HB2  H  99.309 107.356  94.711 1.00 . A A . 132 ARG HB2  1 1 
        4 12793 1 1 132 ARG HB3  H  99.763 107.205  96.406 1.00 . A A . 132 ARG HB3  1 1 
        4 12794 1 1 132 ARG HD2  H 100.444 109.581  94.608 1.00 . A A . 132 ARG HD2  1 1 
        4 12795 1 1 132 ARG HD3  H 100.860 109.413  96.309 1.00 . A A . 132 ARG HD3  1 1 
        4 12796 1 1 132 ARG HE   H 103.009 110.174  95.825 1.00 . A A . 132 ARG HE   1 1 
        4 12797 1 1 132 ARG HG2  H 102.146 107.364  95.787 1.00 . A A . 132 ARG HG2  1 1 
        4 12798 1 1 132 ARG HG3  H 101.691 107.524  94.090 1.00 . A A . 132 ARG HG3  1 1 
        4 12799 1 1 132 ARG HH11 H 101.268 109.459  92.885 1.00 . A A . 132 ARG HH11 1 1 
        4 12800 1 1 132 ARG HH12 H 102.450 110.201  91.868 1.00 . A A . 132 ARG HH12 1 1 
        4 12801 1 1 132 ARG HH21 H 104.533 111.134  94.469 1.00 . A A . 132 ARG HH21 1 1 
        4 12802 1 1 132 ARG HH22 H 104.287 111.142  92.754 1.00 . A A . 132 ARG HH22 1 1 
        4 12803 1 1 132 ARG N    N  98.999 104.804  95.429 1.00 . A A . 132 ARG N    1 1 
        4 12804 1 1 132 ARG NE   N 102.446 109.932  95.059 1.00 . A A . 132 ARG NE   1 1 
        4 12805 1 1 132 ARG NH1  N 102.132 109.946  92.781 1.00 . A A . 132 ARG NH1  1 1 
        4 12806 1 1 132 ARG NH2  N 103.978 110.893  93.672 1.00 . A A . 132 ARG NH2  1 1 
        4 12807 1 1 132 ARG O    O 102.416 104.676  95.853 1.00 . A A . 132 ARG O    1 1 
        4 12808 1 1 133 TRP C    C 102.155 102.896  98.123 1.00 . A A . 133 TRP C    1 1 
        4 12809 1 1 133 TRP CA   C 101.726 104.320  98.475 1.00 . A A . 133 TRP CA   1 1 
        4 12810 1 1 133 TRP CB   C 101.018 104.275  99.834 1.00 . A A . 133 TRP CB   1 1 
        4 12811 1 1 133 TRP CD1  C 100.916 106.800  99.653 1.00 . A A . 133 TRP CD1  1 1 
        4 12812 1 1 133 TRP CD2  C  99.720 105.990 101.374 1.00 . A A . 133 TRP CD2  1 1 
        4 12813 1 1 133 TRP CE2  C  99.568 107.392 101.397 1.00 . A A . 133 TRP CE2  1 1 
        4 12814 1 1 133 TRP CE3  C  99.067 105.234 102.361 1.00 . A A . 133 TRP CE3  1 1 
        4 12815 1 1 133 TRP CG   C 100.575 105.637 100.253 1.00 . A A . 133 TRP CG   1 1 
        4 12816 1 1 133 TRP CH2  C  98.155 107.264 103.342 1.00 . A A . 133 TRP CH2  1 1 
        4 12817 1 1 133 TRP CZ2  C  98.797 108.023 102.363 1.00 . A A . 133 TRP CZ2  1 1 
        4 12818 1 1 133 TRP CZ3  C  98.289 105.869 103.342 1.00 . A A . 133 TRP CZ3  1 1 
        4 12819 1 1 133 TRP H    H  99.909 105.061  97.676 1.00 . A A . 133 TRP H    1 1 
        4 12820 1 1 133 TRP HA   H 102.597 104.954  98.546 1.00 . A A . 133 TRP HA   1 1 
        4 12821 1 1 133 TRP HB2  H 100.158 103.628  99.767 1.00 . A A . 133 TRP HB2  1 1 
        4 12822 1 1 133 TRP HB3  H 101.700 103.880 100.575 1.00 . A A . 133 TRP HB3  1 1 
        4 12823 1 1 133 TRP HD1  H 101.547 106.897  98.782 1.00 . A A . 133 TRP HD1  1 1 
        4 12824 1 1 133 TRP HE1  H 100.392 108.790 100.092 1.00 . A A . 133 TRP HE1  1 1 
        4 12825 1 1 133 TRP HE3  H  99.166 104.159 102.368 1.00 . A A . 133 TRP HE3  1 1 
        4 12826 1 1 133 TRP HH2  H  97.555 107.750 104.097 1.00 . A A . 133 TRP HH2  1 1 
        4 12827 1 1 133 TRP HZ2  H  98.699 109.094 102.355 1.00 . A A . 133 TRP HZ2  1 1 
        4 12828 1 1 133 TRP HZ3  H  97.792 105.281 104.099 1.00 . A A . 133 TRP HZ3  1 1 
        4 12829 1 1 133 TRP N    N 100.834 104.831  97.451 1.00 . A A . 133 TRP N    1 1 
        4 12830 1 1 133 TRP NE1  N 100.312 107.842 100.327 1.00 . A A . 133 TRP NE1  1 1 
        4 12831 1 1 133 TRP O    O 103.334 102.537  98.232 1.00 . A A . 133 TRP O    1 1 
        4 12832 1 1 134 ILE C    C 102.451 100.567  96.255 1.00 . A A . 134 ILE C    1 1 
        4 12833 1 1 134 ILE CA   C 101.453 100.686  97.394 1.00 . A A . 134 ILE CA   1 1 
        4 12834 1 1 134 ILE CB   C 100.155  99.980  96.982 1.00 . A A . 134 ILE CB   1 1 
        4 12835 1 1 134 ILE CD1  C  99.774  98.989  99.291 1.00 . A A . 134 ILE CD1  1 1 
        4 12836 1 1 134 ILE CG1  C  99.188  99.866  98.177 1.00 . A A . 134 ILE CG1  1 1 
        4 12837 1 1 134 ILE CG2  C 100.482  98.584  96.444 1.00 . A A . 134 ILE CG2  1 1 
        4 12838 1 1 134 ILE H    H 100.266 102.420  97.668 1.00 . A A . 134 ILE H    1 1 
        4 12839 1 1 134 ILE HA   H 101.862 100.195  98.259 1.00 . A A . 134 ILE HA   1 1 
        4 12840 1 1 134 ILE HB   H  99.683 100.554  96.197 1.00 . A A . 134 ILE HB   1 1 
        4 12841 1 1 134 ILE HD11 H 100.005  98.009  98.906 1.00 . A A . 134 ILE HD11 1 1 
        4 12842 1 1 134 ILE HD12 H  99.051  98.896 100.088 1.00 . A A . 134 ILE HD12 1 1 
        4 12843 1 1 134 ILE HD13 H 100.667  99.445  99.678 1.00 . A A . 134 ILE HD13 1 1 
        4 12844 1 1 134 ILE HG12 H  98.994 100.850  98.571 1.00 . A A . 134 ILE HG12 1 1 
        4 12845 1 1 134 ILE HG13 H  98.258  99.433  97.839 1.00 . A A . 134 ILE HG13 1 1 
        4 12846 1 1 134 ILE HG21 H  99.573  98.007  96.367 1.00 . A A . 134 ILE HG21 1 1 
        4 12847 1 1 134 ILE HG22 H 101.167  98.090  97.118 1.00 . A A . 134 ILE HG22 1 1 
        4 12848 1 1 134 ILE HG23 H 100.936  98.672  95.469 1.00 . A A . 134 ILE HG23 1 1 
        4 12849 1 1 134 ILE N    N 101.182 102.083  97.722 1.00 . A A . 134 ILE N    1 1 
        4 12850 1 1 134 ILE O    O 103.400  99.786  96.329 1.00 . A A . 134 ILE O    1 1 
        4 12851 1 1 135 ILE C    C 104.530 101.647  94.500 1.00 . A A . 135 ILE C    1 1 
        4 12852 1 1 135 ILE CA   C 103.124 101.288  94.062 1.00 . A A . 135 ILE CA   1 1 
        4 12853 1 1 135 ILE CB   C 102.632 102.248  92.979 1.00 . A A . 135 ILE CB   1 1 
        4 12854 1 1 135 ILE CD1  C 100.670 102.771  91.511 1.00 . A A . 135 ILE CD1  1 1 
        4 12855 1 1 135 ILE CG1  C 101.322 101.705  92.395 1.00 . A A . 135 ILE CG1  1 1 
        4 12856 1 1 135 ILE CG2  C 103.682 102.355  91.870 1.00 . A A . 135 ILE CG2  1 1 
        4 12857 1 1 135 ILE H    H 101.473 101.938  95.197 1.00 . A A . 135 ILE H    1 1 
        4 12858 1 1 135 ILE HA   H 103.127 100.285  93.664 1.00 . A A . 135 ILE HA   1 1 
        4 12859 1 1 135 ILE HB   H 102.461 103.224  93.411 1.00 . A A . 135 ILE HB   1 1 
        4 12860 1 1 135 ILE HD11 H 100.695 103.725  92.017 1.00 . A A . 135 ILE HD11 1 1 
        4 12861 1 1 135 ILE HD12 H  99.644 102.496  91.314 1.00 . A A . 135 ILE HD12 1 1 
        4 12862 1 1 135 ILE HD13 H 101.208 102.843  90.579 1.00 . A A . 135 ILE HD13 1 1 
        4 12863 1 1 135 ILE HG12 H 101.530 100.825  91.804 1.00 . A A . 135 ILE HG12 1 1 
        4 12864 1 1 135 ILE HG13 H 100.650 101.447  93.199 1.00 . A A . 135 ILE HG13 1 1 
        4 12865 1 1 135 ILE HG21 H 104.024 101.367  91.601 1.00 . A A . 135 ILE HG21 1 1 
        4 12866 1 1 135 ILE HG22 H 104.517 102.941  92.222 1.00 . A A . 135 ILE HG22 1 1 
        4 12867 1 1 135 ILE HG23 H 103.245 102.833  91.006 1.00 . A A . 135 ILE HG23 1 1 
        4 12868 1 1 135 ILE N    N 102.236 101.338  95.206 1.00 . A A . 135 ILE N    1 1 
        4 12869 1 1 135 ILE O    O 105.501 101.011  94.091 1.00 . A A . 135 ILE O    1 1 
        4 12870 1 1 136 LEU C    C 106.547 101.881  96.608 1.00 . A A . 136 LEU C    1 1 
        4 12871 1 1 136 LEU CA   C 105.925 103.056  95.866 1.00 . A A . 136 LEU CA   1 1 
        4 12872 1 1 136 LEU CB   C 105.759 104.252  96.809 1.00 . A A . 136 LEU CB   1 1 
        4 12873 1 1 136 LEU CD1  C 108.053 105.087  96.245 1.00 . A A . 136 LEU CD1  1 1 
        4 12874 1 1 136 LEU CD2  C 106.927 105.836  98.342 1.00 . A A . 136 LEU CD2  1 1 
        4 12875 1 1 136 LEU CG   C 107.119 104.662  97.381 1.00 . A A . 136 LEU CG   1 1 
        4 12876 1 1 136 LEU H    H 103.820 103.112  95.664 1.00 . A A . 136 LEU H    1 1 
        4 12877 1 1 136 LEU HA   H 106.559 103.334  95.039 1.00 . A A . 136 LEU HA   1 1 
        4 12878 1 1 136 LEU HB2  H 105.334 105.081  96.263 1.00 . A A . 136 LEU HB2  1 1 
        4 12879 1 1 136 LEU HB3  H 105.099 103.980  97.619 1.00 . A A . 136 LEU HB3  1 1 
        4 12880 1 1 136 LEU HD11 H 107.538 105.773  95.592 1.00 . A A . 136 LEU HD11 1 1 
        4 12881 1 1 136 LEU HD12 H 108.357 104.216  95.684 1.00 . A A . 136 LEU HD12 1 1 
        4 12882 1 1 136 LEU HD13 H 108.926 105.570  96.659 1.00 . A A . 136 LEU HD13 1 1 
        4 12883 1 1 136 LEU HD21 H 106.364 106.616  97.851 1.00 . A A . 136 LEU HD21 1 1 
        4 12884 1 1 136 LEU HD22 H 107.893 106.220  98.637 1.00 . A A . 136 LEU HD22 1 1 
        4 12885 1 1 136 LEU HD23 H 106.391 105.502  99.217 1.00 . A A . 136 LEU HD23 1 1 
        4 12886 1 1 136 LEU HG   H 107.553 103.828  97.911 1.00 . A A . 136 LEU HG   1 1 
        4 12887 1 1 136 LEU N    N 104.629 102.652  95.357 1.00 . A A . 136 LEU N    1 1 
        4 12888 1 1 136 LEU O    O 107.719 101.549  96.416 1.00 . A A . 136 LEU O    1 1 
        4 12889 1 1 137 GLY C    C 106.728  99.046  97.185 1.00 . A A . 137 GLY C    1 1 
        4 12890 1 1 137 GLY CA   C 106.252 100.089  98.176 1.00 . A A . 137 GLY CA   1 1 
        4 12891 1 1 137 GLY H    H 104.818 101.516  97.551 1.00 . A A . 137 GLY H    1 1 
        4 12892 1 1 137 GLY HA2  H 107.075 100.399  98.807 1.00 . A A . 137 GLY HA2  1 1 
        4 12893 1 1 137 GLY HA3  H 105.465  99.671  98.784 1.00 . A A . 137 GLY HA3  1 1 
        4 12894 1 1 137 GLY N    N 105.748 101.233  97.441 1.00 . A A . 137 GLY N    1 1 
        4 12895 1 1 137 GLY O    O 107.784  98.439  97.358 1.00 . A A . 137 GLY O    1 1 
        4 12896 1 1 138 LEU C    C 107.613  98.382  94.446 1.00 . A A . 138 LEU C    1 1 
        4 12897 1 1 138 LEU CA   C 106.312  97.928  95.088 1.00 . A A . 138 LEU CA   1 1 
        4 12898 1 1 138 LEU CB   C 105.200  97.827  94.036 1.00 . A A . 138 LEU CB   1 1 
        4 12899 1 1 138 LEU CD1  C 102.786  97.280  93.681 1.00 . A A . 138 LEU CD1  1 1 
        4 12900 1 1 138 LEU CD2  C 104.270  95.631  94.828 1.00 . A A . 138 LEU CD2  1 1 
        4 12901 1 1 138 LEU CG   C 103.973  97.126  94.636 1.00 . A A . 138 LEU CG   1 1 
        4 12902 1 1 138 LEU H    H 105.143  99.404  96.027 1.00 . A A . 138 LEU H    1 1 
        4 12903 1 1 138 LEU HA   H 106.460  96.959  95.538 1.00 . A A . 138 LEU HA   1 1 
        4 12904 1 1 138 LEU HB2  H 104.924  98.817  93.706 1.00 . A A . 138 LEU HB2  1 1 
        4 12905 1 1 138 LEU HB3  H 105.559  97.254  93.196 1.00 . A A . 138 LEU HB3  1 1 
        4 12906 1 1 138 LEU HD11 H 101.988  96.621  93.990 1.00 . A A . 138 LEU HD11 1 1 
        4 12907 1 1 138 LEU HD12 H 103.096  97.025  92.679 1.00 . A A . 138 LEU HD12 1 1 
        4 12908 1 1 138 LEU HD13 H 102.439  98.301  93.702 1.00 . A A . 138 LEU HD13 1 1 
        4 12909 1 1 138 LEU HD21 H 103.350  95.106  95.042 1.00 . A A . 138 LEU HD21 1 1 
        4 12910 1 1 138 LEU HD22 H 104.956  95.503  95.651 1.00 . A A . 138 LEU HD22 1 1 
        4 12911 1 1 138 LEU HD23 H 104.710  95.233  93.926 1.00 . A A . 138 LEU HD23 1 1 
        4 12912 1 1 138 LEU HG   H 103.730  97.574  95.588 1.00 . A A . 138 LEU HG   1 1 
        4 12913 1 1 138 LEU N    N 105.953  98.873  96.123 1.00 . A A . 138 LEU N    1 1 
        4 12914 1 1 138 LEU O    O 108.468  97.566  94.090 1.00 . A A . 138 LEU O    1 1 
        4 12915 1 1 139 ASN C    C 110.160  99.732  94.575 1.00 . A A . 139 ASN C    1 1 
        4 12916 1 1 139 ASN CA   C 108.998 100.219  93.728 1.00 . A A . 139 ASN CA   1 1 
        4 12917 1 1 139 ASN CB   C 108.972 101.753  93.699 1.00 . A A . 139 ASN CB   1 1 
        4 12918 1 1 139 ASN CG   C 110.160 102.275  92.897 1.00 . A A . 139 ASN CG   1 1 
        4 12919 1 1 139 ASN H    H 107.083 100.312  94.624 1.00 . A A . 139 ASN H    1 1 
        4 12920 1 1 139 ASN HA   H 109.102  99.841  92.721 1.00 . A A . 139 ASN HA   1 1 
        4 12921 1 1 139 ASN HB2  H 108.054 102.090  93.243 1.00 . A A . 139 ASN HB2  1 1 
        4 12922 1 1 139 ASN HB3  H 109.035 102.134  94.704 1.00 . A A . 139 ASN HB3  1 1 
        4 12923 1 1 139 ASN HD21 H 109.331 104.043  92.544 1.00 . A A . 139 ASN HD21 1 1 
        4 12924 1 1 139 ASN HD22 H 110.879 103.823  91.883 1.00 . A A . 139 ASN HD22 1 1 
        4 12925 1 1 139 ASN N    N 107.776  99.699  94.313 1.00 . A A . 139 ASN N    1 1 
        4 12926 1 1 139 ASN ND2  N 110.121 103.480  92.401 1.00 . A A . 139 ASN ND2  1 1 
        4 12927 1 1 139 ASN O    O 111.171  99.237  94.066 1.00 . A A . 139 ASN O    1 1 
        4 12928 1 1 139 ASN OD1  O 111.149 101.564  92.718 1.00 . A A . 139 ASN OD1  1 1 
        4 12929 1 1 140 LYS C    C 111.168  97.841  96.650 1.00 . A A . 140 LYS C    1 1 
        4 12930 1 1 140 LYS CA   C 111.012  99.359  96.790 1.00 . A A . 140 LYS CA   1 1 
        4 12931 1 1 140 LYS CB   C 110.607  99.697  98.229 1.00 . A A . 140 LYS CB   1 1 
        4 12932 1 1 140 LYS CD   C 110.170 101.536  99.856 1.00 . A A . 140 LYS CD   1 1 
        4 12933 1 1 140 LYS CE   C 110.251 103.045 100.096 1.00 . A A . 140 LYS CE   1 1 
        4 12934 1 1 140 LYS CG   C 110.681 101.209  98.452 1.00 . A A . 140 LYS CG   1 1 
        4 12935 1 1 140 LYS H    H 109.155 100.202  96.236 1.00 . A A . 140 LYS H    1 1 
        4 12936 1 1 140 LYS HA   H 111.949  99.842  96.561 1.00 . A A . 140 LYS HA   1 1 
        4 12937 1 1 140 LYS HB2  H 109.599  99.359  98.408 1.00 . A A . 140 LYS HB2  1 1 
        4 12938 1 1 140 LYS HB3  H 111.278  99.203  98.916 1.00 . A A . 140 LYS HB3  1 1 
        4 12939 1 1 140 LYS HD2  H 109.143 101.212  99.948 1.00 . A A . 140 LYS HD2  1 1 
        4 12940 1 1 140 LYS HD3  H 110.773 101.025 100.588 1.00 . A A . 140 LYS HD3  1 1 
        4 12941 1 1 140 LYS HE2  H 109.736 103.563  99.301 1.00 . A A . 140 LYS HE2  1 1 
        4 12942 1 1 140 LYS HE3  H 109.785 103.284 101.041 1.00 . A A . 140 LYS HE3  1 1 
        4 12943 1 1 140 LYS HG2  H 111.706 101.538  98.353 1.00 . A A . 140 LYS HG2  1 1 
        4 12944 1 1 140 LYS HG3  H 110.068 101.713  97.720 1.00 . A A . 140 LYS HG3  1 1 
        4 12945 1 1 140 LYS HZ1  H 111.962 103.798  99.180 1.00 . A A . 140 LYS HZ1  1 1 
        4 12946 1 1 140 LYS HZ2  H 112.278 102.670 100.410 1.00 . A A . 140 LYS HZ2  1 1 
        4 12947 1 1 140 LYS HZ3  H 111.794 104.249 100.805 1.00 . A A . 140 LYS HZ3  1 1 
        4 12948 1 1 140 LYS N    N 109.989  99.833  95.881 1.00 . A A . 140 LYS N    1 1 
        4 12949 1 1 140 LYS NZ   N 111.679 103.472 100.125 1.00 . A A . 140 LYS NZ   1 1 
        4 12950 1 1 140 LYS O    O 112.278  97.308  96.701 1.00 . A A . 140 LYS O    1 1 
        4 12951 1 1 141 ILE C    C 110.845  95.194  95.200 1.00 . A A . 141 ILE C    1 1 
        4 12952 1 1 141 ILE CA   C 110.049  95.684  96.401 1.00 . A A . 141 ILE CA   1 1 
        4 12953 1 1 141 ILE CB   C 108.617  95.151  96.290 1.00 . A A . 141 ILE CB   1 1 
        4 12954 1 1 141 ILE CD1  C 108.329  94.214  98.609 1.00 . A A . 141 ILE CD1  1 1 
        4 12955 1 1 141 ILE CG1  C 107.886  95.310  97.632 1.00 . A A . 141 ILE CG1  1 1 
        4 12956 1 1 141 ILE CG2  C 108.652  93.670  95.894 1.00 . A A . 141 ILE CG2  1 1 
        4 12957 1 1 141 ILE H    H 109.184  97.621  96.489 1.00 . A A . 141 ILE H    1 1 
        4 12958 1 1 141 ILE HA   H 110.496  95.282  97.295 1.00 . A A . 141 ILE HA   1 1 
        4 12959 1 1 141 ILE HB   H 108.093  95.706  95.527 1.00 . A A . 141 ILE HB   1 1 
        4 12960 1 1 141 ILE HD11 H 108.060  94.501  99.614 1.00 . A A . 141 ILE HD11 1 1 
        4 12961 1 1 141 ILE HD12 H 109.397  94.078  98.548 1.00 . A A . 141 ILE HD12 1 1 
        4 12962 1 1 141 ILE HD13 H 107.835  93.287  98.358 1.00 . A A . 141 ILE HD13 1 1 
        4 12963 1 1 141 ILE HG12 H 108.117  96.276  98.052 1.00 . A A . 141 ILE HG12 1 1 
        4 12964 1 1 141 ILE HG13 H 106.821  95.234  97.471 1.00 . A A . 141 ILE HG13 1 1 
        4 12965 1 1 141 ILE HG21 H 109.400  93.153  96.477 1.00 . A A . 141 ILE HG21 1 1 
        4 12966 1 1 141 ILE HG22 H 108.895  93.585  94.845 1.00 . A A . 141 ILE HG22 1 1 
        4 12967 1 1 141 ILE HG23 H 107.684  93.223  96.075 1.00 . A A . 141 ILE HG23 1 1 
        4 12968 1 1 141 ILE N    N 110.037  97.148  96.503 1.00 . A A . 141 ILE N    1 1 
        4 12969 1 1 141 ILE O    O 111.694  94.309  95.334 1.00 . A A . 141 ILE O    1 1 
        4 12970 1 1 142 VAL C    C 112.810  95.525  93.167 1.00 . A A . 142 VAL C    1 1 
        4 12971 1 1 142 VAL CA   C 111.333  95.304  92.869 1.00 . A A . 142 VAL CA   1 1 
        4 12972 1 1 142 VAL CB   C 110.903  96.051  91.598 1.00 . A A . 142 VAL CB   1 1 
        4 12973 1 1 142 VAL CG1  C 109.470  95.651  91.241 1.00 . A A . 142 VAL CG1  1 1 
        4 12974 1 1 142 VAL CG2  C 110.957  97.560  91.827 1.00 . A A . 142 VAL CG2  1 1 
        4 12975 1 1 142 VAL H    H 109.911  96.450  93.946 1.00 . A A . 142 VAL H    1 1 
        4 12976 1 1 142 VAL HA   H 111.161  94.245  92.732 1.00 . A A . 142 VAL HA   1 1 
        4 12977 1 1 142 VAL HB   H 111.562  95.782  90.784 1.00 . A A . 142 VAL HB   1 1 
        4 12978 1 1 142 VAL HG11 H 108.834  95.779  92.105 1.00 . A A . 142 VAL HG11 1 1 
        4 12979 1 1 142 VAL HG12 H 109.450  94.617  90.931 1.00 . A A . 142 VAL HG12 1 1 
        4 12980 1 1 142 VAL HG13 H 109.113  96.276  90.436 1.00 . A A . 142 VAL HG13 1 1 
        4 12981 1 1 142 VAL HG21 H 111.925  97.833  92.214 1.00 . A A . 142 VAL HG21 1 1 
        4 12982 1 1 142 VAL HG22 H 110.191  97.842  92.534 1.00 . A A . 142 VAL HG22 1 1 
        4 12983 1 1 142 VAL HG23 H 110.786  98.070  90.891 1.00 . A A . 142 VAL HG23 1 1 
        4 12984 1 1 142 VAL N    N 110.587  95.751  94.027 1.00 . A A . 142 VAL N    1 1 
        4 12985 1 1 142 VAL O    O 113.673  94.740  92.756 1.00 . A A . 142 VAL O    1 1 
        4 12986 1 1 143 ARG C    C 114.923  95.777  95.282 1.00 . A A . 143 ARG C    1 1 
        4 12987 1 1 143 ARG CA   C 114.450  96.871  94.331 1.00 . A A . 143 ARG CA   1 1 
        4 12988 1 1 143 ARG CB   C 114.531  98.242  95.012 1.00 . A A . 143 ARG CB   1 1 
        4 12989 1 1 143 ARG CD   C 116.078 100.125  95.612 1.00 . A A . 143 ARG CD   1 1 
        4 12990 1 1 143 ARG CG   C 115.971  98.755  94.936 1.00 . A A . 143 ARG CG   1 1 
        4 12991 1 1 143 ARG CZ   C 114.613 101.414  94.138 1.00 . A A . 143 ARG CZ   1 1 
        4 12992 1 1 143 ARG H    H 112.357  97.148  94.262 1.00 . A A . 143 ARG H    1 1 
        4 12993 1 1 143 ARG HA   H 115.076  96.876  93.453 1.00 . A A . 143 ARG HA   1 1 
        4 12994 1 1 143 ARG HB2  H 113.869  98.929  94.508 1.00 . A A . 143 ARG HB2  1 1 
        4 12995 1 1 143 ARG HB3  H 114.243  98.152  96.046 1.00 . A A . 143 ARG HB3  1 1 
        4 12996 1 1 143 ARG HD2  H 116.186  99.990  96.677 1.00 . A A . 143 ARG HD2  1 1 
        4 12997 1 1 143 ARG HD3  H 116.947 100.643  95.231 1.00 . A A . 143 ARG HD3  1 1 
        4 12998 1 1 143 ARG HE   H 114.261 101.105  96.084 1.00 . A A . 143 ARG HE   1 1 
        4 12999 1 1 143 ARG HG2  H 116.625  98.056  95.438 1.00 . A A . 143 ARG HG2  1 1 
        4 13000 1 1 143 ARG HG3  H 116.267  98.840  93.902 1.00 . A A . 143 ARG HG3  1 1 
        4 13001 1 1 143 ARG HH11 H 116.241 100.646  93.253 1.00 . A A . 143 ARG HH11 1 1 
        4 13002 1 1 143 ARG HH12 H 115.194 101.561  92.227 1.00 . A A . 143 ARG HH12 1 1 
        4 13003 1 1 143 ARG HH21 H 112.917 102.302  94.724 1.00 . A A . 143 ARG HH21 1 1 
        4 13004 1 1 143 ARG HH22 H 113.327 102.498  93.052 1.00 . A A . 143 ARG HH22 1 1 
        4 13005 1 1 143 ARG N    N 113.085  96.580  93.936 1.00 . A A . 143 ARG N    1 1 
        4 13006 1 1 143 ARG NE   N 114.883 100.924  95.350 1.00 . A A . 143 ARG NE   1 1 
        4 13007 1 1 143 ARG NH1  N 115.413 101.188  93.129 1.00 . A A . 143 ARG NH1  1 1 
        4 13008 1 1 143 ARG NH2  N 113.536 102.127  93.957 1.00 . A A . 143 ARG NH2  1 1 
        4 13009 1 1 143 ARG O    O 116.076  95.338  95.233 1.00 . A A . 143 ARG O    1 1 
        4 13010 1 1 144 MET C    C 114.805  93.044  96.331 1.00 . A A . 144 MET C    1 1 
        4 13011 1 1 144 MET CA   C 114.342  94.277  97.099 1.00 . A A . 144 MET CA   1 1 
        4 13012 1 1 144 MET CB   C 113.101  93.928  97.931 1.00 . A A . 144 MET CB   1 1 
        4 13013 1 1 144 MET CE   C 111.702  94.110 100.714 1.00 . A A . 144 MET CE   1 1 
        4 13014 1 1 144 MET CG   C 113.468  92.931  99.026 1.00 . A A . 144 MET CG   1 1 
        4 13015 1 1 144 MET H    H 113.108  95.703  96.133 1.00 . A A . 144 MET H    1 1 
        4 13016 1 1 144 MET HA   H 115.132  94.616  97.752 1.00 . A A . 144 MET HA   1 1 
        4 13017 1 1 144 MET HB2  H 112.706  94.826  98.381 1.00 . A A . 144 MET HB2  1 1 
        4 13018 1 1 144 MET HB3  H 112.352  93.488  97.295 1.00 . A A . 144 MET HB3  1 1 
        4 13019 1 1 144 MET HE1  H 111.213  94.769 100.010 1.00 . A A . 144 MET HE1  1 1 
        4 13020 1 1 144 MET HE2  H 112.651  94.535 101.001 1.00 . A A . 144 MET HE2  1 1 
        4 13021 1 1 144 MET HE3  H 111.083  93.989 101.593 1.00 . A A . 144 MET HE3  1 1 
        4 13022 1 1 144 MET HG2  H 113.892  92.043  98.579 1.00 . A A . 144 MET HG2  1 1 
        4 13023 1 1 144 MET HG3  H 114.186  93.377  99.697 1.00 . A A . 144 MET HG3  1 1 
        4 13024 1 1 144 MET N    N 114.011  95.326  96.144 1.00 . A A . 144 MET N    1 1 
        4 13025 1 1 144 MET O    O 115.803  92.408  96.676 1.00 . A A . 144 MET O    1 1 
        4 13026 1 1 144 MET SD   S 111.970  92.495  99.942 1.00 . A A . 144 MET SD   1 1 
        4 13027 1 1 145 TYR C    C 115.607  91.870  93.533 1.00 . A A . 145 TYR C    1 1 
        4 13028 1 1 145 TYR CA   C 114.396  91.587  94.433 1.00 . A A . 145 TYR CA   1 1 
        4 13029 1 1 145 TYR CB   C 113.188  91.252  93.566 1.00 . A A . 145 TYR CB   1 1 
        4 13030 1 1 145 TYR CD1  C 113.483  88.775  93.200 1.00 . A A . 145 TYR CD1  1 1 
        4 13031 1 1 145 TYR CD2  C 113.822  90.280  91.330 1.00 . A A . 145 TYR CD2  1 1 
        4 13032 1 1 145 TYR CE1  C 113.774  87.683  92.373 1.00 . A A . 145 TYR CE1  1 1 
        4 13033 1 1 145 TYR CE2  C 114.114  89.189  90.504 1.00 . A A . 145 TYR CE2  1 1 
        4 13034 1 1 145 TYR CG   C 113.506  90.073  92.678 1.00 . A A . 145 TYR CG   1 1 
        4 13035 1 1 145 TYR CZ   C 114.090  87.890  91.024 1.00 . A A . 145 TYR CZ   1 1 
        4 13036 1 1 145 TYR H    H 113.298  93.287  95.050 1.00 . A A . 145 TYR H    1 1 
        4 13037 1 1 145 TYR HA   H 114.617  90.739  95.061 1.00 . A A . 145 TYR HA   1 1 
        4 13038 1 1 145 TYR HB2  H 112.351  91.008  94.203 1.00 . A A . 145 TYR HB2  1 1 
        4 13039 1 1 145 TYR HB3  H 112.937  92.105  92.954 1.00 . A A . 145 TYR HB3  1 1 
        4 13040 1 1 145 TYR HD1  H 113.240  88.615  94.240 1.00 . A A . 145 TYR HD1  1 1 
        4 13041 1 1 145 TYR HD2  H 113.840  91.282  90.927 1.00 . A A . 145 TYR HD2  1 1 
        4 13042 1 1 145 TYR HE1  H 113.756  86.681  92.775 1.00 . A A . 145 TYR HE1  1 1 
        4 13043 1 1 145 TYR HE2  H 114.357  89.350  89.463 1.00 . A A . 145 TYR HE2  1 1 
        4 13044 1 1 145 TYR HH   H 114.940  86.213  90.699 1.00 . A A . 145 TYR HH   1 1 
        4 13045 1 1 145 TYR N    N 114.072  92.730  95.275 1.00 . A A . 145 TYR N    1 1 
        4 13046 1 1 145 TYR O    O 116.194  90.939  92.965 1.00 . A A . 145 TYR O    1 1 
        4 13047 1 1 145 TYR OH   O 114.376  86.814  90.209 1.00 . A A . 145 TYR OH   1 1 
        4 13048 1 1 146 SER C    C 118.284  92.628  92.673 1.00 . A A . 146 SER C    1 1 
        4 13049 1 1 146 SER CA   C 117.058  93.548  92.490 1.00 . A A . 146 SER CA   1 1 
        4 13050 1 1 146 SER CB   C 117.467  94.995  92.789 1.00 . A A . 146 SER CB   1 1 
        4 13051 1 1 146 SER H    H 115.423  93.851  93.815 1.00 . A A . 146 SER H    1 1 
        4 13052 1 1 146 SER HA   H 116.718  93.503  91.470 1.00 . A A . 146 SER HA   1 1 
        4 13053 1 1 146 SER HB2  H 118.076  95.371  91.983 1.00 . A A . 146 SER HB2  1 1 
        4 13054 1 1 146 SER HB3  H 116.581  95.604  92.875 1.00 . A A . 146 SER HB3  1 1 
        4 13055 1 1 146 SER HG   H 119.057  95.464  93.805 1.00 . A A . 146 SER HG   1 1 
        4 13056 1 1 146 SER N    N 115.946  93.156  93.368 1.00 . A A . 146 SER N    1 1 
        4 13057 1 1 146 SER O    O 118.998  92.732  93.676 1.00 . A A . 146 SER O    1 1 
        4 13058 1 1 146 SER OG   O 118.213  95.049  93.997 1.00 . A A . 146 SER OG   1 1 
        4 13059 1 1 147 PRO C    C 121.060  91.472  91.566 1.00 . A A . 147 PRO C    1 1 
        4 13060 1 1 147 PRO CA   C 119.712  90.799  91.846 1.00 . A A . 147 PRO CA   1 1 
        4 13061 1 1 147 PRO CB   C 119.414  89.733  90.787 1.00 . A A . 147 PRO CB   1 1 
        4 13062 1 1 147 PRO CD   C 117.776  91.486  90.504 1.00 . A A . 147 PRO CD   1 1 
        4 13063 1 1 147 PRO CG   C 118.592  90.432  89.758 1.00 . A A . 147 PRO CG   1 1 
        4 13064 1 1 147 PRO HA   H 119.727  90.333  92.818 1.00 . A A . 147 PRO HA   1 1 
        4 13065 1 1 147 PRO HB2  H 120.336  89.369  90.353 1.00 . A A . 147 PRO HB2  1 1 
        4 13066 1 1 147 PRO HB3  H 118.853  88.919  91.218 1.00 . A A . 147 PRO HB3  1 1 
        4 13067 1 1 147 PRO HD2  H 117.703  92.391  89.917 1.00 . A A . 147 PRO HD2  1 1 
        4 13068 1 1 147 PRO HD3  H 116.795  91.107  90.742 1.00 . A A . 147 PRO HD3  1 1 
        4 13069 1 1 147 PRO HG2  H 119.237  90.902  89.027 1.00 . A A . 147 PRO HG2  1 1 
        4 13070 1 1 147 PRO HG3  H 117.929  89.733  89.274 1.00 . A A . 147 PRO HG3  1 1 
        4 13071 1 1 147 PRO N    N 118.546  91.726  91.742 1.00 . A A . 147 PRO N    1 1 
        4 13072 1 1 147 PRO O    O 122.085  91.069  92.125 1.00 . A A . 147 PRO O    1 1 
        4 13073 1 1 148 THR C    C 122.228  94.639  90.190 1.00 . A A . 148 THR C    1 1 
        4 13074 1 1 148 THR CA   C 122.343  93.122  90.333 1.00 . A A . 148 THR CA   1 1 
        4 13075 1 1 148 THR CB   C 122.883  92.544  89.019 1.00 . A A . 148 THR CB   1 1 
        4 13076 1 1 148 THR CG2  C 123.024  91.026  89.147 1.00 . A A . 148 THR CG2  1 1 
        4 13077 1 1 148 THR H    H 120.247  92.744  90.231 1.00 . A A . 148 THR H    1 1 
        4 13078 1 1 148 THR HA   H 123.058  92.907  91.111 1.00 . A A . 148 THR HA   1 1 
        4 13079 1 1 148 THR HB   H 123.850  92.973  88.806 1.00 . A A . 148 THR HB   1 1 
        4 13080 1 1 148 THR HG1  H 121.779  93.789  88.006 1.00 . A A . 148 THR HG1  1 1 
        4 13081 1 1 148 THR HG21 H 123.612  90.649  88.324 1.00 . A A . 148 THR HG21 1 1 
        4 13082 1 1 148 THR HG22 H 122.045  90.570  89.127 1.00 . A A . 148 THR HG22 1 1 
        4 13083 1 1 148 THR HG23 H 123.514  90.786  90.079 1.00 . A A . 148 THR HG23 1 1 
        4 13084 1 1 148 THR N    N 121.076  92.469  90.676 1.00 . A A . 148 THR N    1 1 
        4 13085 1 1 148 THR O    O 121.135  95.209  90.203 1.00 . A A . 148 THR O    1 1 
        4 13086 1 1 148 THR OG1  O 121.983  92.851  87.962 1.00 . A A . 148 THR OG1  1 1 
        4 13087 1 1 149 SER C    C 123.850  96.987  88.371 1.00 . A A . 149 SER C    1 1 
        4 13088 1 1 149 SER CA   C 123.503  96.707  89.831 1.00 . A A . 149 SER CA   1 1 
        4 13089 1 1 149 SER CB   C 124.595  97.293  90.731 1.00 . A A . 149 SER CB   1 1 
        4 13090 1 1 149 SER H    H 124.214  94.727  90.006 1.00 . A A . 149 SER H    1 1 
        4 13091 1 1 149 SER HA   H 122.558  97.171  90.069 1.00 . A A . 149 SER HA   1 1 
        4 13092 1 1 149 SER HB2  H 124.335  97.141  91.764 1.00 . A A . 149 SER HB2  1 1 
        4 13093 1 1 149 SER HB3  H 125.535  96.799  90.523 1.00 . A A . 149 SER HB3  1 1 
        4 13094 1 1 149 SER HG   H 124.741  99.139  91.324 1.00 . A A . 149 SER HG   1 1 
        4 13095 1 1 149 SER N    N 123.396  95.263  90.023 1.00 . A A . 149 SER N    1 1 
        4 13096 1 1 149 SER O    O 124.503  96.164  87.722 1.00 . A A . 149 SER O    1 1 
        4 13097 1 1 149 SER OG   O 124.713  98.687  90.478 1.00 . A A . 149 SER OG   1 1 
        4 13098 1 1 150 ILE C    C 125.181  98.299  86.200 1.00 . A A . 150 ILE C    1 1 
        4 13099 1 1 150 ILE CA   C 123.693  98.467  86.459 1.00 . A A . 150 ILE CA   1 1 
        4 13100 1 1 150 ILE CB   C 123.290  99.926  86.167 1.00 . A A . 150 ILE CB   1 1 
        4 13101 1 1 150 ILE CD1  C 121.174  99.448  84.866 1.00 . A A . 150 ILE CD1  1 1 
        4 13102 1 1 150 ILE CG1  C 121.758 100.063  86.145 1.00 . A A . 150 ILE CG1  1 1 
        4 13103 1 1 150 ILE CG2  C 123.868 100.351  84.822 1.00 . A A . 150 ILE CG2  1 1 
        4 13104 1 1 150 ILE H    H 122.892  98.752  88.407 1.00 . A A . 150 ILE H    1 1 
        4 13105 1 1 150 ILE HA   H 123.144  97.803  85.814 1.00 . A A . 150 ILE HA   1 1 
        4 13106 1 1 150 ILE HB   H 123.695 100.564  86.941 1.00 . A A . 150 ILE HB   1 1 
        4 13107 1 1 150 ILE HD11 H 120.105  99.350  84.972 1.00 . A A . 150 ILE HD11 1 1 
        4 13108 1 1 150 ILE HD12 H 121.605  98.476  84.695 1.00 . A A . 150 ILE HD12 1 1 
        4 13109 1 1 150 ILE HD13 H 121.391 100.090  84.025 1.00 . A A . 150 ILE HD13 1 1 
        4 13110 1 1 150 ILE HG12 H 121.344  99.557  87.004 1.00 . A A . 150 ILE HG12 1 1 
        4 13111 1 1 150 ILE HG13 H 121.495 101.108  86.188 1.00 . A A . 150 ILE HG13 1 1 
        4 13112 1 1 150 ILE HG21 H 124.933 100.475  84.922 1.00 . A A . 150 ILE HG21 1 1 
        4 13113 1 1 150 ILE HG22 H 123.423 101.287  84.517 1.00 . A A . 150 ILE HG22 1 1 
        4 13114 1 1 150 ILE HG23 H 123.662  99.593  84.083 1.00 . A A . 150 ILE HG23 1 1 
        4 13115 1 1 150 ILE N    N 123.412  98.134  87.852 1.00 . A A . 150 ILE N    1 1 
        4 13116 1 1 150 ILE O    O 125.591  97.673  85.220 1.00 . A A . 150 ILE O    1 1 
        4 13117 1 1 151 LEU C    C 127.792  97.214  86.932 1.00 . A A . 151 LEU C    1 1 
        4 13118 1 1 151 LEU CA   C 127.422  98.691  86.953 1.00 . A A . 151 LEU CA   1 1 
        4 13119 1 1 151 LEU CB   C 128.136  99.378  88.114 1.00 . A A . 151 LEU CB   1 1 
        4 13120 1 1 151 LEU CD1  C 130.113  99.888  86.659 1.00 . A A . 151 LEU CD1  1 1 
        4 13121 1 1 151 LEU CD2  C 130.353  99.854  89.145 1.00 . A A . 151 LEU CD2  1 1 
        4 13122 1 1 151 LEU CG   C 129.647  99.209  87.950 1.00 . A A . 151 LEU CG   1 1 
        4 13123 1 1 151 LEU H    H 125.617  99.294  87.877 1.00 . A A . 151 LEU H    1 1 
        4 13124 1 1 151 LEU HA   H 127.723  99.148  86.025 1.00 . A A . 151 LEU HA   1 1 
        4 13125 1 1 151 LEU HB2  H 127.887 100.430  88.118 1.00 . A A . 151 LEU HB2  1 1 
        4 13126 1 1 151 LEU HB3  H 127.825  98.931  89.046 1.00 . A A . 151 LEU HB3  1 1 
        4 13127 1 1 151 LEU HD11 H 129.669 100.870  86.588 1.00 . A A . 151 LEU HD11 1 1 
        4 13128 1 1 151 LEU HD12 H 129.810  99.293  85.810 1.00 . A A . 151 LEU HD12 1 1 
        4 13129 1 1 151 LEU HD13 H 131.190  99.980  86.667 1.00 . A A . 151 LEU HD13 1 1 
        4 13130 1 1 151 LEU HD21 H 130.227 100.927  89.101 1.00 . A A . 151 LEU HD21 1 1 
        4 13131 1 1 151 LEU HD22 H 131.405  99.615  89.113 1.00 . A A . 151 LEU HD22 1 1 
        4 13132 1 1 151 LEU HD23 H 129.925  99.478  90.062 1.00 . A A . 151 LEU HD23 1 1 
        4 13133 1 1 151 LEU HG   H 129.893  98.159  87.914 1.00 . A A . 151 LEU HG   1 1 
        4 13134 1 1 151 LEU N    N 125.988  98.827  87.099 1.00 . A A . 151 LEU N    1 1 
        4 13135 1 1 151 LEU O    O 128.689  96.788  86.194 1.00 . A A . 151 LEU O    1 1 
        4 13136 1 1 152 ASP C    C 127.002  94.296  86.548 1.00 . A A . 152 ASP C    1 1 
        4 13137 1 1 152 ASP CA   C 127.352  95.009  87.851 1.00 . A A . 152 ASP CA   1 1 
        4 13138 1 1 152 ASP CB   C 126.506  94.412  88.982 1.00 . A A . 152 ASP CB   1 1 
        4 13139 1 1 152 ASP CG   C 127.072  93.060  89.404 1.00 . A A . 152 ASP CG   1 1 
        4 13140 1 1 152 ASP H    H 126.399  96.840  88.318 1.00 . A A . 152 ASP H    1 1 
        4 13141 1 1 152 ASP HA   H 128.395  94.852  88.074 1.00 . A A . 152 ASP HA   1 1 
        4 13142 1 1 152 ASP HB2  H 126.514  95.083  89.828 1.00 . A A . 152 ASP HB2  1 1 
        4 13143 1 1 152 ASP HB3  H 125.492  94.281  88.637 1.00 . A A . 152 ASP HB3  1 1 
        4 13144 1 1 152 ASP N    N 127.094  96.439  87.755 1.00 . A A . 152 ASP N    1 1 
        4 13145 1 1 152 ASP O    O 127.236  93.091  86.412 1.00 . A A . 152 ASP O    1 1 
        4 13146 1 1 152 ASP OD1  O 128.188  92.757  89.012 1.00 . A A . 152 ASP OD1  1 1 
        4 13147 1 1 152 ASP OD2  O 126.383  92.347  90.114 1.00 . A A . 152 ASP OD2  1 1 
        4 13148 1 1 153 ILE C    C 127.130  94.641  83.255 1.00 . A A . 153 ILE C    1 1 
        4 13149 1 1 153 ILE CA   C 126.066  94.419  84.324 1.00 . A A . 153 ILE CA   1 1 
        4 13150 1 1 153 ILE CB   C 124.758  95.025  83.845 1.00 . A A . 153 ILE CB   1 1 
        4 13151 1 1 153 ILE CD1  C 122.412  95.547  84.558 1.00 . A A . 153 ILE CD1  1 1 
        4 13152 1 1 153 ILE CG1  C 123.659  94.714  84.862 1.00 . A A . 153 ILE CG1  1 1 
        4 13153 1 1 153 ILE CG2  C 124.381  94.420  82.492 1.00 . A A . 153 ILE CG2  1 1 
        4 13154 1 1 153 ILE H    H 126.256  95.972  85.737 1.00 . A A . 153 ILE H    1 1 
        4 13155 1 1 153 ILE HA   H 125.925  93.360  84.467 1.00 . A A . 153 ILE HA   1 1 
        4 13156 1 1 153 ILE HB   H 124.868  96.093  83.743 1.00 . A A . 153 ILE HB   1 1 
        4 13157 1 1 153 ILE HD11 H 121.835  95.653  85.461 1.00 . A A . 153 ILE HD11 1 1 
        4 13158 1 1 153 ILE HD12 H 121.818  95.048  83.808 1.00 . A A . 153 ILE HD12 1 1 
        4 13159 1 1 153 ILE HD13 H 122.698  96.527  84.200 1.00 . A A . 153 ILE HD13 1 1 
        4 13160 1 1 153 ILE HG12 H 123.409  93.665  84.809 1.00 . A A . 153 ILE HG12 1 1 
        4 13161 1 1 153 ILE HG13 H 124.011  94.948  85.853 1.00 . A A . 153 ILE HG13 1 1 
        4 13162 1 1 153 ILE HG21 H 123.363  94.687  82.248 1.00 . A A . 153 ILE HG21 1 1 
        4 13163 1 1 153 ILE HG22 H 124.469  93.345  82.540 1.00 . A A . 153 ILE HG22 1 1 
        4 13164 1 1 153 ILE HG23 H 125.045  94.801  81.732 1.00 . A A . 153 ILE HG23 1 1 
        4 13165 1 1 153 ILE N    N 126.437  95.025  85.590 1.00 . A A . 153 ILE N    1 1 
        4 13166 1 1 153 ILE O    O 127.514  95.781  82.968 1.00 . A A . 153 ILE O    1 1 
        4 13167 1 1 154 ARG C    C 128.411  92.433  80.652 1.00 . A A . 154 ARG C    1 1 
        4 13168 1 1 154 ARG CA   C 128.576  93.622  81.589 1.00 . A A . 154 ARG CA   1 1 
        4 13169 1 1 154 ARG CB   C 129.980  93.638  82.196 1.00 . A A . 154 ARG CB   1 1 
        4 13170 1 1 154 ARG CD   C 131.570  92.393  83.655 1.00 . A A . 154 ARG CD   1 1 
        4 13171 1 1 154 ARG CG   C 130.229  92.322  82.929 1.00 . A A . 154 ARG CG   1 1 
        4 13172 1 1 154 ARG CZ   C 132.955  90.941  85.043 1.00 . A A . 154 ARG CZ   1 1 
        4 13173 1 1 154 ARG H    H 127.221  92.672  82.912 1.00 . A A . 154 ARG H    1 1 
        4 13174 1 1 154 ARG HA   H 128.424  94.528  81.030 1.00 . A A . 154 ARG HA   1 1 
        4 13175 1 1 154 ARG HB2  H 130.711  93.758  81.409 1.00 . A A . 154 ARG HB2  1 1 
        4 13176 1 1 154 ARG HB3  H 130.063  94.458  82.893 1.00 . A A . 154 ARG HB3  1 1 
        4 13177 1 1 154 ARG HD2  H 132.351  92.607  82.943 1.00 . A A . 154 ARG HD2  1 1 
        4 13178 1 1 154 ARG HD3  H 131.535  93.181  84.393 1.00 . A A . 154 ARG HD3  1 1 
        4 13179 1 1 154 ARG HE   H 131.217  90.383  84.218 1.00 . A A . 154 ARG HE   1 1 
        4 13180 1 1 154 ARG HG2  H 129.437  92.154  83.646 1.00 . A A . 154 ARG HG2  1 1 
        4 13181 1 1 154 ARG HG3  H 130.250  91.510  82.218 1.00 . A A . 154 ARG HG3  1 1 
        4 13182 1 1 154 ARG HH11 H 133.669  92.799  84.777 1.00 . A A . 154 ARG HH11 1 1 
        4 13183 1 1 154 ARG HH12 H 134.642  91.754  85.752 1.00 . A A . 154 ARG HH12 1 1 
        4 13184 1 1 154 ARG HH21 H 132.516  89.039  85.482 1.00 . A A . 154 ARG HH21 1 1 
        4 13185 1 1 154 ARG HH22 H 133.997  89.640  86.150 1.00 . A A . 154 ARG HH22 1 1 
        4 13186 1 1 154 ARG N    N 127.580  93.546  82.652 1.00 . A A . 154 ARG N    1 1 
        4 13187 1 1 154 ARG NE   N 131.854  91.123  84.313 1.00 . A A . 154 ARG NE   1 1 
        4 13188 1 1 154 ARG NH1  N 133.822  91.909  85.202 1.00 . A A . 154 ARG NH1  1 1 
        4 13189 1 1 154 ARG NH2  N 133.173  89.783  85.603 1.00 . A A . 154 ARG NH2  1 1 
        4 13190 1 1 154 ARG O    O 128.244  91.294  81.100 1.00 . A A . 154 ARG O    1 1 
        4 13191 1 1 155 GLN C    C 129.606  90.956  78.080 1.00 . A A . 155 GLN C    1 1 
        4 13192 1 1 155 GLN CA   C 128.280  91.643  78.367 1.00 . A A . 155 GLN CA   1 1 
        4 13193 1 1 155 GLN CB   C 127.733  92.222  77.064 1.00 . A A . 155 GLN CB   1 1 
        4 13194 1 1 155 GLN CD   C 126.962  91.662  74.757 1.00 . A A . 155 GLN CD   1 1 
        4 13195 1 1 155 GLN CG   C 127.465  91.089  76.074 1.00 . A A . 155 GLN CG   1 1 
        4 13196 1 1 155 GLN H    H 128.568  93.622  79.055 1.00 . A A . 155 GLN H    1 1 
        4 13197 1 1 155 GLN HA   H 127.580  90.914  78.744 1.00 . A A . 155 GLN HA   1 1 
        4 13198 1 1 155 GLN HB2  H 126.817  92.749  77.266 1.00 . A A . 155 GLN HB2  1 1 
        4 13199 1 1 155 GLN HB3  H 128.452  92.903  76.645 1.00 . A A . 155 GLN HB3  1 1 
        4 13200 1 1 155 GLN HE21 H 127.169  89.953  73.766 1.00 . A A . 155 GLN HE21 1 1 
        4 13201 1 1 155 GLN HE22 H 126.578  91.257  72.853 1.00 . A A . 155 GLN HE22 1 1 
        4 13202 1 1 155 GLN HG2  H 128.374  90.535  75.904 1.00 . A A . 155 GLN HG2  1 1 
        4 13203 1 1 155 GLN HG3  H 126.716  90.427  76.484 1.00 . A A . 155 GLN HG3  1 1 
        4 13204 1 1 155 GLN N    N 128.444  92.702  79.353 1.00 . A A . 155 GLN N    1 1 
        4 13205 1 1 155 GLN NE2  N 126.897  90.894  73.705 1.00 . A A . 155 GLN NE2  1 1 
        4 13206 1 1 155 GLN O    O 130.608  91.613  77.779 1.00 . A A . 155 GLN O    1 1 
        4 13207 1 1 155 GLN OE1  O 126.629  92.843  74.684 1.00 . A A . 155 GLN OE1  1 1 
        4 13208 1 1 156 GLY C    C 130.872  88.505  76.413 1.00 . A A . 156 GLY C    1 1 
        4 13209 1 1 156 GLY CA   C 130.803  88.852  77.897 1.00 . A A . 156 GLY CA   1 1 
        4 13210 1 1 156 GLY H    H 128.773  89.168  78.408 1.00 . A A . 156 GLY H    1 1 
        4 13211 1 1 156 GLY HA2  H 131.673  89.430  78.174 1.00 . A A . 156 GLY HA2  1 1 
        4 13212 1 1 156 GLY HA3  H 130.779  87.940  78.474 1.00 . A A . 156 GLY HA3  1 1 
        4 13213 1 1 156 GLY N    N 129.600  89.629  78.168 1.00 . A A . 156 GLY N    1 1 
        4 13214 1 1 156 GLY O    O 129.872  88.617  75.688 1.00 . A A . 156 GLY O    1 1 
        4 13215 1 1 157 PRO C    C 131.284  86.561  74.123 1.00 . A A . 157 PRO C    1 1 
        4 13216 1 1 157 PRO CA   C 132.192  87.727  74.510 1.00 . A A . 157 PRO CA   1 1 
        4 13217 1 1 157 PRO CB   C 133.676  87.344  74.404 1.00 . A A . 157 PRO CB   1 1 
        4 13218 1 1 157 PRO CD   C 133.254  87.918  76.713 1.00 . A A . 157 PRO CD   1 1 
        4 13219 1 1 157 PRO CG   C 134.113  87.045  75.801 1.00 . A A . 157 PRO CG   1 1 
        4 13220 1 1 157 PRO HA   H 131.995  88.577  73.884 1.00 . A A . 157 PRO HA   1 1 
        4 13221 1 1 157 PRO HB2  H 133.792  86.470  73.777 1.00 . A A . 157 PRO HB2  1 1 
        4 13222 1 1 157 PRO HB3  H 134.249  88.168  74.007 1.00 . A A . 157 PRO HB3  1 1 
        4 13223 1 1 157 PRO HD2  H 133.059  87.412  77.650 1.00 . A A . 157 PRO HD2  1 1 
        4 13224 1 1 157 PRO HD3  H 133.726  88.874  76.884 1.00 . A A . 157 PRO HD3  1 1 
        4 13225 1 1 157 PRO HG2  H 133.953  85.998  76.023 1.00 . A A . 157 PRO HG2  1 1 
        4 13226 1 1 157 PRO HG3  H 135.153  87.299  75.929 1.00 . A A . 157 PRO HG3  1 1 
        4 13227 1 1 157 PRO N    N 132.016  88.091  75.944 1.00 . A A . 157 PRO N    1 1 
        4 13228 1 1 157 PRO O    O 130.745  86.520  73.014 1.00 . A A . 157 PRO O    1 1 
        4 13229 1 1 158 LYS C    C 128.781  84.828  75.083 1.00 . A A . 158 LYS C    1 1 
        4 13230 1 1 158 LYS CA   C 130.243  84.475  74.807 1.00 . A A . 158 LYS CA   1 1 
        4 13231 1 1 158 LYS CB   C 130.657  83.304  75.710 1.00 . A A . 158 LYS CB   1 1 
        4 13232 1 1 158 LYS CD   C 132.225  82.321  74.015 1.00 . A A . 158 LYS CD   1 1 
        4 13233 1 1 158 LYS CE   C 133.646  81.800  73.794 1.00 . A A . 158 LYS CE   1 1 
        4 13234 1 1 158 LYS CG   C 132.108  82.898  75.428 1.00 . A A . 158 LYS CG   1 1 
        4 13235 1 1 158 LYS H    H 131.541  85.721  75.927 1.00 . A A . 158 LYS H    1 1 
        4 13236 1 1 158 LYS HA   H 130.342  84.178  73.776 1.00 . A A . 158 LYS HA   1 1 
        4 13237 1 1 158 LYS HB2  H 130.564  83.602  76.744 1.00 . A A . 158 LYS HB2  1 1 
        4 13238 1 1 158 LYS HB3  H 130.009  82.462  75.522 1.00 . A A . 158 LYS HB3  1 1 
        4 13239 1 1 158 LYS HD2  H 131.521  81.511  73.895 1.00 . A A . 158 LYS HD2  1 1 
        4 13240 1 1 158 LYS HD3  H 132.015  83.091  73.290 1.00 . A A . 158 LYS HD3  1 1 
        4 13241 1 1 158 LYS HE2  H 134.350  82.608  73.917 1.00 . A A . 158 LYS HE2  1 1 
        4 13242 1 1 158 LYS HE3  H 133.860  81.022  74.513 1.00 . A A . 158 LYS HE3  1 1 
        4 13243 1 1 158 LYS HG2  H 132.746  83.765  75.517 1.00 . A A . 158 LYS HG2  1 1 
        4 13244 1 1 158 LYS HG3  H 132.416  82.151  76.145 1.00 . A A . 158 LYS HG3  1 1 
        4 13245 1 1 158 LYS HZ1  H 132.873  80.772  72.156 1.00 . A A . 158 LYS HZ1  1 1 
        4 13246 1 1 158 LYS HZ2  H 134.543  80.558  72.383 1.00 . A A . 158 LYS HZ2  1 1 
        4 13247 1 1 158 LYS HZ3  H 133.949  82.017  71.746 1.00 . A A . 158 LYS HZ3  1 1 
        4 13248 1 1 158 LYS N    N 131.102  85.626  75.057 1.00 . A A . 158 LYS N    1 1 
        4 13249 1 1 158 LYS NZ   N 133.761  81.245  72.415 1.00 . A A . 158 LYS NZ   1 1 
        4 13250 1 1 158 LYS O    O 127.868  84.114  74.650 1.00 . A A . 158 LYS O    1 1 
        4 13251 1 1 159 GLU C    C 126.527  87.027  74.936 1.00 . A A . 159 GLU C    1 1 
        4 13252 1 1 159 GLU CA   C 127.201  86.337  76.141 1.00 . A A . 159 GLU CA   1 1 
        4 13253 1 1 159 GLU CB   C 127.227  87.298  77.333 1.00 . A A . 159 GLU CB   1 1 
        4 13254 1 1 159 GLU CD   C 127.774  87.498  79.770 1.00 . A A . 159 GLU CD   1 1 
        4 13255 1 1 159 GLU CG   C 127.751  86.560  78.568 1.00 . A A . 159 GLU CG   1 1 
        4 13256 1 1 159 GLU H    H 129.316  86.454  76.140 1.00 . A A . 159 GLU H    1 1 
        4 13257 1 1 159 GLU HA   H 126.648  85.460  76.417 1.00 . A A . 159 GLU HA   1 1 
        4 13258 1 1 159 GLU HB2  H 127.875  88.129  77.104 1.00 . A A . 159 GLU HB2  1 1 
        4 13259 1 1 159 GLU HB3  H 126.229  87.660  77.528 1.00 . A A . 159 GLU HB3  1 1 
        4 13260 1 1 159 GLU HG2  H 127.107  85.719  78.782 1.00 . A A . 159 GLU HG2  1 1 
        4 13261 1 1 159 GLU HG3  H 128.752  86.204  78.374 1.00 . A A . 159 GLU HG3  1 1 
        4 13262 1 1 159 GLU N    N 128.559  85.925  75.812 1.00 . A A . 159 GLU N    1 1 
        4 13263 1 1 159 GLU O    O 127.204  87.715  74.161 1.00 . A A . 159 GLU O    1 1 
        4 13264 1 1 159 GLU OE1  O 127.408  88.649  79.606 1.00 . A A . 159 GLU OE1  1 1 
        4 13265 1 1 159 GLU OE2  O 128.158  87.049  80.839 1.00 . A A . 159 GLU OE2  1 1 
        4 13266 1 1 160 PRO C    C 124.113  88.982  73.887 1.00 . A A . 160 PRO C    1 1 
        4 13267 1 1 160 PRO CA   C 124.471  87.513  73.631 1.00 . A A . 160 PRO CA   1 1 
        4 13268 1 1 160 PRO CB   C 123.197  86.665  73.489 1.00 . A A . 160 PRO CB   1 1 
        4 13269 1 1 160 PRO CD   C 124.296  86.097  75.604 1.00 . A A . 160 PRO CD   1 1 
        4 13270 1 1 160 PRO CG   C 123.166  85.713  74.648 1.00 . A A . 160 PRO CG   1 1 
        4 13271 1 1 160 PRO HA   H 125.049  87.436  72.736 1.00 . A A . 160 PRO HA   1 1 
        4 13272 1 1 160 PRO HB2  H 122.324  87.303  73.510 1.00 . A A . 160 PRO HB2  1 1 
        4 13273 1 1 160 PRO HB3  H 123.225  86.110  72.568 1.00 . A A . 160 PRO HB3  1 1 
        4 13274 1 1 160 PRO HD2  H 123.917  86.699  76.418 1.00 . A A . 160 PRO HD2  1 1 
        4 13275 1 1 160 PRO HD3  H 124.778  85.213  75.977 1.00 . A A . 160 PRO HD3  1 1 
        4 13276 1 1 160 PRO HG2  H 122.215  85.782  75.154 1.00 . A A . 160 PRO HG2  1 1 
        4 13277 1 1 160 PRO HG3  H 123.321  84.705  74.297 1.00 . A A . 160 PRO HG3  1 1 
        4 13278 1 1 160 PRO N    N 125.215  86.876  74.763 1.00 . A A . 160 PRO N    1 1 
        4 13279 1 1 160 PRO O    O 123.633  89.339  74.969 1.00 . A A . 160 PRO O    1 1 
        4 13280 1 1 161 PHE C    C 122.525  91.382  73.304 1.00 . A A . 161 PHE C    1 1 
        4 13281 1 1 161 PHE CA   C 124.001  91.245  72.987 1.00 . A A . 161 PHE CA   1 1 
        4 13282 1 1 161 PHE CB   C 124.332  91.983  71.678 1.00 . A A . 161 PHE CB   1 1 
        4 13283 1 1 161 PHE CD1  C 125.150  94.239  72.464 1.00 . A A . 161 PHE CD1  1 1 
        4 13284 1 1 161 PHE CD2  C 122.999  94.099  71.353 1.00 . A A . 161 PHE CD2  1 1 
        4 13285 1 1 161 PHE CE1  C 124.991  95.623  72.601 1.00 . A A . 161 PHE CE1  1 1 
        4 13286 1 1 161 PHE CE2  C 122.840  95.483  71.492 1.00 . A A . 161 PHE CE2  1 1 
        4 13287 1 1 161 PHE CG   C 124.153  93.475  71.841 1.00 . A A . 161 PHE CG   1 1 
        4 13288 1 1 161 PHE CZ   C 123.836  96.244  72.115 1.00 . A A . 161 PHE CZ   1 1 
        4 13289 1 1 161 PHE H    H 124.684  89.481  72.026 1.00 . A A . 161 PHE H    1 1 
        4 13290 1 1 161 PHE HA   H 124.579  91.674  73.793 1.00 . A A . 161 PHE HA   1 1 
        4 13291 1 1 161 PHE HB2  H 125.356  91.779  71.405 1.00 . A A . 161 PHE HB2  1 1 
        4 13292 1 1 161 PHE HB3  H 123.681  91.632  70.895 1.00 . A A . 161 PHE HB3  1 1 
        4 13293 1 1 161 PHE HD1  H 126.041  93.758  72.839 1.00 . A A . 161 PHE HD1  1 1 
        4 13294 1 1 161 PHE HD2  H 122.230  93.512  70.873 1.00 . A A . 161 PHE HD2  1 1 
        4 13295 1 1 161 PHE HE1  H 125.759  96.209  73.081 1.00 . A A . 161 PHE HE1  1 1 
        4 13296 1 1 161 PHE HE2  H 121.948  95.963  71.117 1.00 . A A . 161 PHE HE2  1 1 
        4 13297 1 1 161 PHE HZ   H 123.712  97.312  72.220 1.00 . A A . 161 PHE HZ   1 1 
        4 13298 1 1 161 PHE N    N 124.322  89.824  72.869 1.00 . A A . 161 PHE N    1 1 
        4 13299 1 1 161 PHE O    O 122.123  92.255  74.069 1.00 . A A . 161 PHE O    1 1 
        4 13300 1 1 162 ARG C    C 120.028  90.350  74.428 1.00 . A A . 162 ARG C    1 1 
        4 13301 1 1 162 ARG CA   C 120.292  90.549  72.950 1.00 . A A . 162 ARG CA   1 1 
        4 13302 1 1 162 ARG CB   C 119.579  89.433  72.184 1.00 . A A . 162 ARG CB   1 1 
        4 13303 1 1 162 ARG CD   C 117.308  88.585  71.518 1.00 . A A . 162 ARG CD   1 1 
        4 13304 1 1 162 ARG CG   C 118.071  89.692  72.247 1.00 . A A . 162 ARG CG   1 1 
        4 13305 1 1 162 ARG CZ   C 116.605  86.290  71.937 1.00 . A A . 162 ARG CZ   1 1 
        4 13306 1 1 162 ARG H    H 122.096  89.834  72.115 1.00 . A A . 162 ARG H    1 1 
        4 13307 1 1 162 ARG HA   H 119.900  91.505  72.639 1.00 . A A . 162 ARG HA   1 1 
        4 13308 1 1 162 ARG HB2  H 119.911  89.423  71.165 1.00 . A A . 162 ARG HB2  1 1 
        4 13309 1 1 162 ARG HB3  H 119.797  88.482  72.645 1.00 . A A . 162 ARG HB3  1 1 
        4 13310 1 1 162 ARG HD2  H 116.292  88.904  71.348 1.00 . A A . 162 ARG HD2  1 1 
        4 13311 1 1 162 ARG HD3  H 117.784  88.391  70.568 1.00 . A A . 162 ARG HD3  1 1 
        4 13312 1 1 162 ARG HE   H 117.818  87.331  73.145 1.00 . A A . 162 ARG HE   1 1 
        4 13313 1 1 162 ARG HG2  H 117.757  89.722  73.279 1.00 . A A . 162 ARG HG2  1 1 
        4 13314 1 1 162 ARG HG3  H 117.852  90.641  71.780 1.00 . A A . 162 ARG HG3  1 1 
        4 13315 1 1 162 ARG HH11 H 115.894  87.108  70.245 1.00 . A A . 162 ARG HH11 1 1 
        4 13316 1 1 162 ARG HH12 H 115.394  85.483  70.559 1.00 . A A . 162 ARG HH12 1 1 
        4 13317 1 1 162 ARG HH21 H 117.127  85.216  73.542 1.00 . A A . 162 ARG HH21 1 1 
        4 13318 1 1 162 ARG HH22 H 116.086  84.418  72.413 1.00 . A A . 162 ARG HH22 1 1 
        4 13319 1 1 162 ARG N    N 121.722  90.508  72.712 1.00 . A A . 162 ARG N    1 1 
        4 13320 1 1 162 ARG NE   N 117.301  87.363  72.313 1.00 . A A . 162 ARG NE   1 1 
        4 13321 1 1 162 ARG NH1  N 115.911  86.296  70.826 1.00 . A A . 162 ARG NH1  1 1 
        4 13322 1 1 162 ARG NH2  N 116.606  85.224  72.688 1.00 . A A . 162 ARG NH2  1 1 
        4 13323 1 1 162 ARG O    O 119.312  91.130  75.054 1.00 . A A . 162 ARG O    1 1 
        4 13324 1 1 163 ASP C    C 120.974  90.225  77.220 1.00 . A A . 163 ASP C    1 1 
        4 13325 1 1 163 ASP CA   C 120.463  89.045  76.413 1.00 . A A . 163 ASP CA   1 1 
        4 13326 1 1 163 ASP CB   C 121.218  87.779  76.810 1.00 . A A . 163 ASP CB   1 1 
        4 13327 1 1 163 ASP CG   C 120.988  87.475  78.286 1.00 . A A . 163 ASP CG   1 1 
        4 13328 1 1 163 ASP H    H 121.215  88.735  74.455 1.00 . A A . 163 ASP H    1 1 
        4 13329 1 1 163 ASP HA   H 119.411  88.907  76.619 1.00 . A A . 163 ASP HA   1 1 
        4 13330 1 1 163 ASP HB2  H 120.863  86.952  76.215 1.00 . A A . 163 ASP HB2  1 1 
        4 13331 1 1 163 ASP HB3  H 122.271  87.924  76.635 1.00 . A A . 163 ASP HB3  1 1 
        4 13332 1 1 163 ASP N    N 120.637  89.315  74.993 1.00 . A A . 163 ASP N    1 1 
        4 13333 1 1 163 ASP O    O 120.359  90.633  78.207 1.00 . A A . 163 ASP O    1 1 
        4 13334 1 1 163 ASP OD1  O 119.861  87.174  78.641 1.00 . A A . 163 ASP OD1  1 1 
        4 13335 1 1 163 ASP OD2  O 121.944  87.547  79.040 1.00 . A A . 163 ASP OD2  1 1 
        4 13336 1 1 164 TYR C    C 121.703  93.085  77.487 1.00 . A A . 164 TYR C    1 1 
        4 13337 1 1 164 TYR CA   C 122.683  91.923  77.463 1.00 . A A . 164 TYR CA   1 1 
        4 13338 1 1 164 TYR CB   C 123.962  92.337  76.726 1.00 . A A . 164 TYR CB   1 1 
        4 13339 1 1 164 TYR CD1  C 124.825  93.900  78.511 1.00 . A A . 164 TYR CD1  1 1 
        4 13340 1 1 164 TYR CD2  C 124.424  94.774  76.281 1.00 . A A . 164 TYR CD2  1 1 
        4 13341 1 1 164 TYR CE1  C 125.253  95.166  78.926 1.00 . A A . 164 TYR CE1  1 1 
        4 13342 1 1 164 TYR CE2  C 124.850  96.038  76.700 1.00 . A A . 164 TYR CE2  1 1 
        4 13343 1 1 164 TYR CG   C 124.408  93.704  77.189 1.00 . A A . 164 TYR CG   1 1 
        4 13344 1 1 164 TYR CZ   C 125.265  96.234  78.023 1.00 . A A . 164 TYR CZ   1 1 
        4 13345 1 1 164 TYR H    H 122.533  90.414  75.991 1.00 . A A . 164 TYR H    1 1 
        4 13346 1 1 164 TYR HA   H 122.934  91.648  78.476 1.00 . A A . 164 TYR HA   1 1 
        4 13347 1 1 164 TYR HB2  H 124.741  91.618  76.931 1.00 . A A . 164 TYR HB2  1 1 
        4 13348 1 1 164 TYR HB3  H 123.771  92.364  75.664 1.00 . A A . 164 TYR HB3  1 1 
        4 13349 1 1 164 TYR HD1  H 124.814  93.076  79.208 1.00 . A A . 164 TYR HD1  1 1 
        4 13350 1 1 164 TYR HD2  H 124.104  94.622  75.261 1.00 . A A . 164 TYR HD2  1 1 
        4 13351 1 1 164 TYR HE1  H 125.575  95.320  79.945 1.00 . A A . 164 TYR HE1  1 1 
        4 13352 1 1 164 TYR HE2  H 124.861  96.861  76.003 1.00 . A A . 164 TYR HE2  1 1 
        4 13353 1 1 164 TYR HH   H 126.478  97.706  77.940 1.00 . A A . 164 TYR HH   1 1 
        4 13354 1 1 164 TYR N    N 122.096  90.776  76.785 1.00 . A A . 164 TYR N    1 1 
        4 13355 1 1 164 TYR O    O 121.456  93.692  78.532 1.00 . A A . 164 TYR O    1 1 
        4 13356 1 1 164 TYR OH   O 125.686  97.482  78.434 1.00 . A A . 164 TYR OH   1 1 
        4 13357 1 1 165 VAL C    C 118.976  94.203  77.083 1.00 . A A . 165 VAL C    1 1 
        4 13358 1 1 165 VAL CA   C 120.204  94.485  76.236 1.00 . A A . 165 VAL CA   1 1 
        4 13359 1 1 165 VAL CB   C 119.783  94.669  74.774 1.00 . A A . 165 VAL CB   1 1 
        4 13360 1 1 165 VAL CG1  C 118.612  95.650  74.701 1.00 . A A . 165 VAL CG1  1 1 
        4 13361 1 1 165 VAL CG2  C 120.960  95.232  73.981 1.00 . A A . 165 VAL CG2  1 1 
        4 13362 1 1 165 VAL H    H 121.375  92.882  75.540 1.00 . A A . 165 VAL H    1 1 
        4 13363 1 1 165 VAL HA   H 120.673  95.392  76.582 1.00 . A A . 165 VAL HA   1 1 
        4 13364 1 1 165 VAL HB   H 119.485  93.718  74.360 1.00 . A A . 165 VAL HB   1 1 
        4 13365 1 1 165 VAL HG11 H 118.438  95.928  73.672 1.00 . A A . 165 VAL HG11 1 1 
        4 13366 1 1 165 VAL HG12 H 118.844  96.533  75.278 1.00 . A A . 165 VAL HG12 1 1 
        4 13367 1 1 165 VAL HG13 H 117.725  95.181  75.102 1.00 . A A . 165 VAL HG13 1 1 
        4 13368 1 1 165 VAL HG21 H 121.259  96.180  74.403 1.00 . A A . 165 VAL HG21 1 1 
        4 13369 1 1 165 VAL HG22 H 120.664  95.374  72.952 1.00 . A A . 165 VAL HG22 1 1 
        4 13370 1 1 165 VAL HG23 H 121.788  94.541  74.025 1.00 . A A . 165 VAL HG23 1 1 
        4 13371 1 1 165 VAL N    N 121.148  93.393  76.334 1.00 . A A . 165 VAL N    1 1 
        4 13372 1 1 165 VAL O    O 118.494  95.073  77.813 1.00 . A A . 165 VAL O    1 1 
        4 13373 1 1 166 ASP C    C 117.483  92.733  79.197 1.00 . A A . 166 ASP C    1 1 
        4 13374 1 1 166 ASP CA   C 117.274  92.590  77.700 1.00 . A A . 166 ASP CA   1 1 
        4 13375 1 1 166 ASP CB   C 116.941  91.129  77.378 1.00 . A A . 166 ASP CB   1 1 
        4 13376 1 1 166 ASP CG   C 115.650  90.714  78.077 1.00 . A A . 166 ASP CG   1 1 
        4 13377 1 1 166 ASP H    H 118.894  92.343  76.364 1.00 . A A . 166 ASP H    1 1 
        4 13378 1 1 166 ASP HA   H 116.450  93.210  77.394 1.00 . A A . 166 ASP HA   1 1 
        4 13379 1 1 166 ASP HB2  H 116.822  91.017  76.310 1.00 . A A . 166 ASP HB2  1 1 
        4 13380 1 1 166 ASP HB3  H 117.749  90.497  77.715 1.00 . A A . 166 ASP HB3  1 1 
        4 13381 1 1 166 ASP N    N 118.469  92.982  76.966 1.00 . A A . 166 ASP N    1 1 
        4 13382 1 1 166 ASP O    O 116.687  93.373  79.886 1.00 . A A . 166 ASP O    1 1 
        4 13383 1 1 166 ASP OD1  O 115.069  91.545  78.756 1.00 . A A . 166 ASP OD1  1 1 
        4 13384 1 1 166 ASP OD2  O 115.262  89.567  77.926 1.00 . A A . 166 ASP OD2  1 1 
        4 13385 1 1 167 ARG C    C 119.164  93.649  81.490 1.00 . A A . 167 ARG C    1 1 
        4 13386 1 1 167 ARG CA   C 118.853  92.218  81.112 1.00 . A A . 167 ARG CA   1 1 
        4 13387 1 1 167 ARG CB   C 120.051  91.333  81.459 1.00 . A A . 167 ARG CB   1 1 
        4 13388 1 1 167 ARG CD   C 120.867  88.992  81.695 1.00 . A A . 167 ARG CD   1 1 
        4 13389 1 1 167 ARG CG   C 119.660  89.861  81.343 1.00 . A A . 167 ARG CG   1 1 
        4 13390 1 1 167 ARG CZ   C 121.403  86.621  81.893 1.00 . A A . 167 ARG CZ   1 1 
        4 13391 1 1 167 ARG H    H 119.153  91.653  79.099 1.00 . A A . 167 ARG H    1 1 
        4 13392 1 1 167 ARG HA   H 117.994  91.883  81.673 1.00 . A A . 167 ARG HA   1 1 
        4 13393 1 1 167 ARG HB2  H 120.863  91.545  80.777 1.00 . A A . 167 ARG HB2  1 1 
        4 13394 1 1 167 ARG HB3  H 120.369  91.539  82.470 1.00 . A A . 167 ARG HB3  1 1 
        4 13395 1 1 167 ARG HD2  H 121.672  89.205  81.008 1.00 . A A . 167 ARG HD2  1 1 
        4 13396 1 1 167 ARG HD3  H 121.188  89.220  82.701 1.00 . A A . 167 ARG HD3  1 1 
        4 13397 1 1 167 ARG HE   H 119.616  87.326  81.324 1.00 . A A . 167 ARG HE   1 1 
        4 13398 1 1 167 ARG HG2  H 118.850  89.649  82.025 1.00 . A A . 167 ARG HG2  1 1 
        4 13399 1 1 167 ARG HG3  H 119.347  89.648  80.333 1.00 . A A . 167 ARG HG3  1 1 
        4 13400 1 1 167 ARG HH11 H 122.904  87.878  82.347 1.00 . A A . 167 ARG HH11 1 1 
        4 13401 1 1 167 ARG HH12 H 123.271  86.194  82.483 1.00 . A A . 167 ARG HH12 1 1 
        4 13402 1 1 167 ARG HH21 H 120.121  85.132  81.514 1.00 . A A . 167 ARG HH21 1 1 
        4 13403 1 1 167 ARG HH22 H 121.707  84.647  82.015 1.00 . A A . 167 ARG HH22 1 1 
        4 13404 1 1 167 ARG N    N 118.556  92.141  79.693 1.00 . A A . 167 ARG N    1 1 
        4 13405 1 1 167 ARG NE   N 120.521  87.579  81.604 1.00 . A A . 167 ARG NE   1 1 
        4 13406 1 1 167 ARG NH1  N 122.621  86.924  82.270 1.00 . A A . 167 ARG NH1  1 1 
        4 13407 1 1 167 ARG NH2  N 121.050  85.369  81.800 1.00 . A A . 167 ARG NH2  1 1 
        4 13408 1 1 167 ARG O    O 118.761  94.127  82.549 1.00 . A A . 167 ARG O    1 1 
        4 13409 1 1 168 PHE C    C 118.968  96.461  81.119 1.00 . A A . 168 PHE C    1 1 
        4 13410 1 1 168 PHE CA   C 120.245  95.710  80.893 1.00 . A A . 168 PHE CA   1 1 
        4 13411 1 1 168 PHE CB   C 121.000  96.342  79.720 1.00 . A A . 168 PHE CB   1 1 
        4 13412 1 1 168 PHE CD1  C 122.484  98.025  80.853 1.00 . A A . 168 PHE CD1  1 1 
        4 13413 1 1 168 PHE CD2  C 120.495  98.808  79.711 1.00 . A A . 168 PHE CD2  1 1 
        4 13414 1 1 168 PHE CE1  C 122.787  99.338  81.228 1.00 . A A . 168 PHE CE1  1 1 
        4 13415 1 1 168 PHE CE2  C 120.800 100.122  80.082 1.00 . A A . 168 PHE CE2  1 1 
        4 13416 1 1 168 PHE CG   C 121.339  97.761  80.095 1.00 . A A . 168 PHE CG   1 1 
        4 13417 1 1 168 PHE CZ   C 121.946 100.386  80.842 1.00 . A A . 168 PHE CZ   1 1 
        4 13418 1 1 168 PHE H    H 120.186  93.909  79.790 1.00 . A A . 168 PHE H    1 1 
        4 13419 1 1 168 PHE HA   H 120.855  95.755  81.784 1.00 . A A . 168 PHE HA   1 1 
        4 13420 1 1 168 PHE HB2  H 121.906  95.786  79.528 1.00 . A A . 168 PHE HB2  1 1 
        4 13421 1 1 168 PHE HB3  H 120.375  96.338  78.839 1.00 . A A . 168 PHE HB3  1 1 
        4 13422 1 1 168 PHE HD1  H 123.135  97.216  81.148 1.00 . A A . 168 PHE HD1  1 1 
        4 13423 1 1 168 PHE HD2  H 119.610  98.604  79.125 1.00 . A A . 168 PHE HD2  1 1 
        4 13424 1 1 168 PHE HE1  H 123.672  99.542  81.813 1.00 . A A . 168 PHE HE1  1 1 
        4 13425 1 1 168 PHE HE2  H 120.151 100.932  79.785 1.00 . A A . 168 PHE HE2  1 1 
        4 13426 1 1 168 PHE HZ   H 122.178 101.398  81.134 1.00 . A A . 168 PHE HZ   1 1 
        4 13427 1 1 168 PHE N    N 119.891  94.334  80.614 1.00 . A A . 168 PHE N    1 1 
        4 13428 1 1 168 PHE O    O 118.803  97.185  82.098 1.00 . A A . 168 PHE O    1 1 
        4 13429 1 1 169 TYR C    C 116.039  96.344  81.535 1.00 . A A . 169 TYR C    1 1 
        4 13430 1 1 169 TYR CA   C 116.765  96.857  80.308 1.00 . A A . 169 TYR CA   1 1 
        4 13431 1 1 169 TYR CB   C 115.957  96.576  79.046 1.00 . A A . 169 TYR CB   1 1 
        4 13432 1 1 169 TYR CD1  C 116.977  97.580  76.964 1.00 . A A . 169 TYR CD1  1 1 
        4 13433 1 1 169 TYR CD2  C 115.555  98.955  78.365 1.00 . A A . 169 TYR CD2  1 1 
        4 13434 1 1 169 TYR CE1  C 117.175  98.669  76.105 1.00 . A A . 169 TYR CE1  1 1 
        4 13435 1 1 169 TYR CE2  C 115.749 100.039  77.508 1.00 . A A . 169 TYR CE2  1 1 
        4 13436 1 1 169 TYR CG   C 116.166  97.726  78.095 1.00 . A A . 169 TYR CG   1 1 
        4 13437 1 1 169 TYR CZ   C 116.559  99.899  76.379 1.00 . A A . 169 TYR CZ   1 1 
        4 13438 1 1 169 TYR H    H 118.242  95.633  79.479 1.00 . A A . 169 TYR H    1 1 
        4 13439 1 1 169 TYR HA   H 116.900  97.920  80.399 1.00 . A A . 169 TYR HA   1 1 
        4 13440 1 1 169 TYR HB2  H 116.299  95.657  78.591 1.00 . A A . 169 TYR HB2  1 1 
        4 13441 1 1 169 TYR HB3  H 114.909  96.495  79.292 1.00 . A A . 169 TYR HB3  1 1 
        4 13442 1 1 169 TYR HD1  H 117.449  96.632  76.754 1.00 . A A . 169 TYR HD1  1 1 
        4 13443 1 1 169 TYR HD2  H 114.928  99.065  79.238 1.00 . A A . 169 TYR HD2  1 1 
        4 13444 1 1 169 TYR HE1  H 117.801  98.561  75.231 1.00 . A A . 169 TYR HE1  1 1 
        4 13445 1 1 169 TYR HE2  H 115.276 100.986  77.717 1.00 . A A . 169 TYR HE2  1 1 
        4 13446 1 1 169 TYR HH   H 115.947 101.111  75.042 1.00 . A A . 169 TYR HH   1 1 
        4 13447 1 1 169 TYR N    N 118.053  96.243  80.211 1.00 . A A . 169 TYR N    1 1 
        4 13448 1 1 169 TYR O    O 115.319  97.088  82.197 1.00 . A A . 169 TYR O    1 1 
        4 13449 1 1 169 TYR OH   O 116.755 100.974  75.542 1.00 . A A . 169 TYR OH   1 1 
        4 13450 1 1 170 LYS C    C 115.955  95.281  84.231 1.00 . A A . 170 LYS C    1 1 
        4 13451 1 1 170 LYS CA   C 115.556  94.495  82.995 1.00 . A A . 170 LYS CA   1 1 
        4 13452 1 1 170 LYS CB   C 115.940  93.017  83.155 1.00 . A A . 170 LYS CB   1 1 
        4 13453 1 1 170 LYS CD   C 115.586  90.961  84.542 1.00 . A A . 170 LYS CD   1 1 
        4 13454 1 1 170 LYS CE   C 114.998  90.119  83.407 1.00 . A A . 170 LYS CE   1 1 
        4 13455 1 1 170 LYS CG   C 115.191  92.428  84.352 1.00 . A A . 170 LYS CG   1 1 
        4 13456 1 1 170 LYS H    H 116.806  94.512  81.289 1.00 . A A . 170 LYS H    1 1 
        4 13457 1 1 170 LYS HA   H 114.487  94.570  82.857 1.00 . A A . 170 LYS HA   1 1 
        4 13458 1 1 170 LYS HB2  H 115.673  92.479  82.258 1.00 . A A . 170 LYS HB2  1 1 
        4 13459 1 1 170 LYS HB3  H 117.001  92.934  83.323 1.00 . A A . 170 LYS HB3  1 1 
        4 13460 1 1 170 LYS HD2  H 116.663  90.876  84.535 1.00 . A A . 170 LYS HD2  1 1 
        4 13461 1 1 170 LYS HD3  H 115.203  90.606  85.487 1.00 . A A . 170 LYS HD3  1 1 
        4 13462 1 1 170 LYS HE2  H 113.929  90.270  83.362 1.00 . A A . 170 LYS HE2  1 1 
        4 13463 1 1 170 LYS HE3  H 115.445  90.414  82.470 1.00 . A A . 170 LYS HE3  1 1 
        4 13464 1 1 170 LYS HG2  H 115.443  92.987  85.242 1.00 . A A . 170 LYS HG2  1 1 
        4 13465 1 1 170 LYS HG3  H 114.128  92.493  84.177 1.00 . A A . 170 LYS HG3  1 1 
        4 13466 1 1 170 LYS HZ1  H 116.210  88.432  83.254 1.00 . A A . 170 LYS HZ1  1 1 
        4 13467 1 1 170 LYS HZ2  H 114.545  88.095  83.218 1.00 . A A . 170 LYS HZ2  1 1 
        4 13468 1 1 170 LYS HZ3  H 115.302  88.501  84.684 1.00 . A A . 170 LYS HZ3  1 1 
        4 13469 1 1 170 LYS N    N 116.224  95.067  81.841 1.00 . A A . 170 LYS N    1 1 
        4 13470 1 1 170 LYS NZ   N 115.286  88.677  83.660 1.00 . A A . 170 LYS NZ   1 1 
        4 13471 1 1 170 LYS O    O 115.102  95.735  85.004 1.00 . A A . 170 LYS O    1 1 
        4 13472 1 1 171 THR C    C 117.314  97.711  85.340 1.00 . A A . 171 THR C    1 1 
        4 13473 1 1 171 THR CA   C 117.763  96.271  85.497 1.00 . A A . 171 THR CA   1 1 
        4 13474 1 1 171 THR CB   C 119.291  96.211  85.527 1.00 . A A . 171 THR CB   1 1 
        4 13475 1 1 171 THR CG2  C 119.813  97.051  86.697 1.00 . A A . 171 THR CG2  1 1 
        4 13476 1 1 171 THR H    H 117.872  95.144  83.716 1.00 . A A . 171 THR H    1 1 
        4 13477 1 1 171 THR HA   H 117.372  95.873  86.421 1.00 . A A . 171 THR HA   1 1 
        4 13478 1 1 171 THR HB   H 119.686  96.603  84.603 1.00 . A A . 171 THR HB   1 1 
        4 13479 1 1 171 THR HG1  H 119.550  94.604  86.600 1.00 . A A . 171 THR HG1  1 1 
        4 13480 1 1 171 THR HG21 H 119.482  98.072  86.586 1.00 . A A . 171 THR HG21 1 1 
        4 13481 1 1 171 THR HG22 H 120.892  97.023  86.710 1.00 . A A . 171 THR HG22 1 1 
        4 13482 1 1 171 THR HG23 H 119.433  96.650  87.625 1.00 . A A . 171 THR HG23 1 1 
        4 13483 1 1 171 THR N    N 117.252  95.490  84.382 1.00 . A A . 171 THR N    1 1 
        4 13484 1 1 171 THR O    O 116.970  98.395  86.312 1.00 . A A . 171 THR O    1 1 
        4 13485 1 1 171 THR OG1  O 119.704  94.858  85.686 1.00 . A A . 171 THR OG1  1 1 
        4 13486 1 1 172 LEU C    C 115.539  99.771  84.314 1.00 . A A . 172 LEU C    1 1 
        4 13487 1 1 172 LEU CA   C 116.944  99.531  83.793 1.00 . A A . 172 LEU CA   1 1 
        4 13488 1 1 172 LEU CB   C 116.959  99.758  82.279 1.00 . A A . 172 LEU CB   1 1 
        4 13489 1 1 172 LEU CD1  C 117.917 102.067  82.392 1.00 . A A . 172 LEU CD1  1 1 
        4 13490 1 1 172 LEU CD2  C 116.450 101.410  80.474 1.00 . A A . 172 LEU CD2  1 1 
        4 13491 1 1 172 LEU CG   C 116.701 101.235  81.974 1.00 . A A . 172 LEU CG   1 1 
        4 13492 1 1 172 LEU H    H 117.617  97.577  83.376 1.00 . A A . 172 LEU H    1 1 
        4 13493 1 1 172 LEU HA   H 117.629 100.215  84.269 1.00 . A A . 172 LEU HA   1 1 
        4 13494 1 1 172 LEU HB2  H 117.917  99.467  81.877 1.00 . A A . 172 LEU HB2  1 1 
        4 13495 1 1 172 LEU HB3  H 116.181  99.167  81.827 1.00 . A A . 172 LEU HB3  1 1 
        4 13496 1 1 172 LEU HD11 H 117.977 102.105  83.468 1.00 . A A . 172 LEU HD11 1 1 
        4 13497 1 1 172 LEU HD12 H 117.819 103.068  82.000 1.00 . A A . 172 LEU HD12 1 1 
        4 13498 1 1 172 LEU HD13 H 118.814 101.612  81.998 1.00 . A A . 172 LEU HD13 1 1 
        4 13499 1 1 172 LEU HD21 H 116.492 102.459  80.221 1.00 . A A . 172 LEU HD21 1 1 
        4 13500 1 1 172 LEU HD22 H 115.474 101.019  80.226 1.00 . A A . 172 LEU HD22 1 1 
        4 13501 1 1 172 LEU HD23 H 117.205 100.875  79.917 1.00 . A A . 172 LEU HD23 1 1 
        4 13502 1 1 172 LEU HG   H 115.835 101.569  82.526 1.00 . A A . 172 LEU HG   1 1 
        4 13503 1 1 172 LEU N    N 117.332  98.166  84.097 1.00 . A A . 172 LEU N    1 1 
        4 13504 1 1 172 LEU O    O 115.236 100.825  84.863 1.00 . A A . 172 LEU O    1 1 
        4 13505 1 1 173 ARG C    C 113.385  99.159  86.160 1.00 . A A . 173 ARG C    1 1 
        4 13506 1 1 173 ARG CA   C 113.322  98.935  84.657 1.00 . A A . 173 ARG CA   1 1 
        4 13507 1 1 173 ARG CB   C 112.474  97.697  84.340 1.00 . A A . 173 ARG CB   1 1 
        4 13508 1 1 173 ARG CD   C 111.131  96.561  82.559 1.00 . A A . 173 ARG CD   1 1 
        4 13509 1 1 173 ARG CG   C 112.162  97.657  82.842 1.00 . A A . 173 ARG CG   1 1 
        4 13510 1 1 173 ARG CZ   C 110.962  94.134  82.748 1.00 . A A . 173 ARG CZ   1 1 
        4 13511 1 1 173 ARG H    H 114.952  97.951  83.738 1.00 . A A . 173 ARG H    1 1 
        4 13512 1 1 173 ARG HA   H 112.872  99.800  84.190 1.00 . A A . 173 ARG HA   1 1 
        4 13513 1 1 173 ARG HB2  H 113.020  96.806  84.618 1.00 . A A . 173 ARG HB2  1 1 
        4 13514 1 1 173 ARG HB3  H 111.550  97.740  84.897 1.00 . A A . 173 ARG HB3  1 1 
        4 13515 1 1 173 ARG HD2  H 110.271  96.709  83.193 1.00 . A A . 173 ARG HD2  1 1 
        4 13516 1 1 173 ARG HD3  H 110.825  96.620  81.524 1.00 . A A . 173 ARG HD3  1 1 
        4 13517 1 1 173 ARG HE   H 112.647  95.171  83.061 1.00 . A A . 173 ARG HE   1 1 
        4 13518 1 1 173 ARG HG2  H 111.765  98.612  82.535 1.00 . A A . 173 ARG HG2  1 1 
        4 13519 1 1 173 ARG HG3  H 113.065  97.449  82.291 1.00 . A A . 173 ARG HG3  1 1 
        4 13520 1 1 173 ARG HH11 H 109.258  95.072  82.243 1.00 . A A . 173 ARG HH11 1 1 
        4 13521 1 1 173 ARG HH12 H 109.154  93.351  82.381 1.00 . A A . 173 ARG HH12 1 1 
        4 13522 1 1 173 ARG HH21 H 112.480  92.923  83.232 1.00 . A A . 173 ARG HH21 1 1 
        4 13523 1 1 173 ARG HH22 H 110.964  92.141  82.937 1.00 . A A . 173 ARG HH22 1 1 
        4 13524 1 1 173 ARG N    N 114.676  98.783  84.162 1.00 . A A . 173 ARG N    1 1 
        4 13525 1 1 173 ARG NE   N 111.700  95.243  82.822 1.00 . A A . 173 ARG NE   1 1 
        4 13526 1 1 173 ARG NH1  N 109.692  94.192  82.433 1.00 . A A . 173 ARG NH1  1 1 
        4 13527 1 1 173 ARG NH2  N 111.511  92.975  82.991 1.00 . A A . 173 ARG NH2  1 1 
        4 13528 1 1 173 ARG O    O 112.639  99.967  86.718 1.00 . A A . 173 ARG O    1 1 
        4 13529 1 1 174 ALA C    C 115.251  99.831  88.607 1.00 . A A . 174 ALA C    1 1 
        4 13530 1 1 174 ALA CA   C 114.487  98.554  88.238 1.00 . A A . 174 ALA CA   1 1 
        4 13531 1 1 174 ALA CB   C 115.259  97.336  88.753 1.00 . A A . 174 ALA CB   1 1 
        4 13532 1 1 174 ALA H    H 114.864  97.827  86.288 1.00 . A A . 174 ALA H    1 1 
        4 13533 1 1 174 ALA HA   H 113.520  98.576  88.716 1.00 . A A . 174 ALA HA   1 1 
        4 13534 1 1 174 ALA HB1  H 116.319  97.537  88.710 1.00 . A A . 174 ALA HB1  1 1 
        4 13535 1 1 174 ALA HB2  H 115.030  96.480  88.137 1.00 . A A . 174 ALA HB2  1 1 
        4 13536 1 1 174 ALA HB3  H 114.970  97.133  89.774 1.00 . A A . 174 ALA HB3  1 1 
        4 13537 1 1 174 ALA N    N 114.297  98.442  86.799 1.00 . A A . 174 ALA N    1 1 
        4 13538 1 1 174 ALA O    O 115.391 100.155  89.794 1.00 . A A . 174 ALA O    1 1 
        4 13539 1 1 175 GLU C    C 115.941 102.655  88.866 1.00 . A A . 175 GLU C    1 1 
        4 13540 1 1 175 GLU CA   C 116.580 101.728  87.840 1.00 . A A . 175 GLU CA   1 1 
        4 13541 1 1 175 GLU CB   C 116.766 102.522  86.541 1.00 . A A . 175 GLU CB   1 1 
        4 13542 1 1 175 GLU CD   C 115.577 103.873  84.798 1.00 . A A . 175 GLU CD   1 1 
        4 13543 1 1 175 GLU CG   C 115.469 103.265  86.191 1.00 . A A . 175 GLU CG   1 1 
        4 13544 1 1 175 GLU H    H 115.673 100.204  86.680 1.00 . A A . 175 GLU H    1 1 
        4 13545 1 1 175 GLU HA   H 117.552 101.431  88.199 1.00 . A A . 175 GLU HA   1 1 
        4 13546 1 1 175 GLU HB2  H 117.560 103.241  86.678 1.00 . A A . 175 GLU HB2  1 1 
        4 13547 1 1 175 GLU HB3  H 117.028 101.852  85.741 1.00 . A A . 175 GLU HB3  1 1 
        4 13548 1 1 175 GLU HG2  H 114.639 102.576  86.220 1.00 . A A . 175 GLU HG2  1 1 
        4 13549 1 1 175 GLU HG3  H 115.302 104.056  86.907 1.00 . A A . 175 GLU HG3  1 1 
        4 13550 1 1 175 GLU N    N 115.783 100.524  87.597 1.00 . A A . 175 GLU N    1 1 
        4 13551 1 1 175 GLU O    O 114.749 102.562  89.171 1.00 . A A . 175 GLU O    1 1 
        4 13552 1 1 175 GLU OE1  O 116.655 103.819  84.232 1.00 . A A . 175 GLU OE1  1 1 
        4 13553 1 1 175 GLU OE2  O 114.579 104.384  84.317 1.00 . A A . 175 GLU OE2  1 1 
        4 13554 1 1 176 GLN C    C 116.222 105.937  89.668 1.00 . A A . 176 GLN C    1 1 
        4 13555 1 1 176 GLN CA   C 116.363 104.562  90.348 1.00 . A A . 176 GLN CA   1 1 
        4 13556 1 1 176 GLN CB   C 117.371 104.636  91.502 1.00 . A A . 176 GLN CB   1 1 
        4 13557 1 1 176 GLN CD   C 118.189 103.499  93.572 1.00 . A A . 176 GLN CD   1 1 
        4 13558 1 1 176 GLN CG   C 117.165 103.453  92.444 1.00 . A A . 176 GLN CG   1 1 
        4 13559 1 1 176 GLN H    H 117.703 103.571  89.056 1.00 . A A . 176 GLN H    1 1 
        4 13560 1 1 176 GLN HA   H 115.401 104.277  90.747 1.00 . A A . 176 GLN HA   1 1 
        4 13561 1 1 176 GLN HB2  H 118.375 104.607  91.104 1.00 . A A . 176 GLN HB2  1 1 
        4 13562 1 1 176 GLN HB3  H 117.228 105.557  92.047 1.00 . A A . 176 GLN HB3  1 1 
        4 13563 1 1 176 GLN HE21 H 116.831 103.327  95.010 1.00 . A A . 176 GLN HE21 1 1 
        4 13564 1 1 176 GLN HE22 H 118.439 103.447  95.541 1.00 . A A . 176 GLN HE22 1 1 
        4 13565 1 1 176 GLN HG2  H 116.169 103.500  92.862 1.00 . A A . 176 GLN HG2  1 1 
        4 13566 1 1 176 GLN HG3  H 117.279 102.532  91.894 1.00 . A A . 176 GLN HG3  1 1 
        4 13567 1 1 176 GLN N    N 116.775 103.564  89.368 1.00 . A A . 176 GLN N    1 1 
        4 13568 1 1 176 GLN NE2  N 117.786 103.418  94.810 1.00 . A A . 176 GLN NE2  1 1 
        4 13569 1 1 176 GLN O    O 115.158 106.260  89.128 1.00 . A A . 176 GLN O    1 1 
        4 13570 1 1 176 GLN OE1  O 119.388 103.613  93.318 1.00 . A A . 176 GLN OE1  1 1 
        4 13571 1 1 177 ALA C    C 116.637 108.092  87.746 1.00 . A A . 177 ALA C    1 1 
        4 13572 1 1 177 ALA CA   C 117.264 108.097  89.135 1.00 . A A . 177 ALA CA   1 1 
        4 13573 1 1 177 ALA CB   C 118.685 108.663  89.046 1.00 . A A . 177 ALA CB   1 1 
        4 13574 1 1 177 ALA H    H 118.106 106.455  90.174 1.00 . A A . 177 ALA H    1 1 
        4 13575 1 1 177 ALA HA   H 116.679 108.740  89.775 1.00 . A A . 177 ALA HA   1 1 
        4 13576 1 1 177 ALA HB1  H 119.122 108.394  88.095 1.00 . A A . 177 ALA HB1  1 1 
        4 13577 1 1 177 ALA HB2  H 119.285 108.255  89.845 1.00 . A A . 177 ALA HB2  1 1 
        4 13578 1 1 177 ALA HB3  H 118.649 109.739  89.134 1.00 . A A . 177 ALA HB3  1 1 
        4 13579 1 1 177 ALA N    N 117.292 106.752  89.721 1.00 . A A . 177 ALA N    1 1 
        4 13580 1 1 177 ALA O    O 116.811 107.153  86.957 1.00 . A A . 177 ALA O    1 1 
        4 13581 1 1 178 SER C    C 116.136 109.109  85.017 1.00 . A A . 178 SER C    1 1 
        4 13582 1 1 178 SER CA   C 115.203 109.309  86.202 1.00 . A A . 178 SER CA   1 1 
        4 13583 1 1 178 SER CB   C 114.591 110.709  86.114 1.00 . A A . 178 SER CB   1 1 
        4 13584 1 1 178 SER H    H 115.797 109.855  88.153 1.00 . A A . 178 SER H    1 1 
        4 13585 1 1 178 SER HA   H 114.407 108.583  86.147 1.00 . A A . 178 SER HA   1 1 
        4 13586 1 1 178 SER HB2  H 115.364 111.450  86.225 1.00 . A A . 178 SER HB2  1 1 
        4 13587 1 1 178 SER HB3  H 114.113 110.832  85.152 1.00 . A A . 178 SER HB3  1 1 
        4 13588 1 1 178 SER HG   H 113.909 111.616  87.693 1.00 . A A . 178 SER HG   1 1 
        4 13589 1 1 178 SER N    N 115.895 109.157  87.472 1.00 . A A . 178 SER N    1 1 
        4 13590 1 1 178 SER O    O 117.361 109.103  85.158 1.00 . A A . 178 SER O    1 1 
        4 13591 1 1 178 SER OG   O 113.637 110.870  87.155 1.00 . A A . 178 SER OG   1 1 
        4 13592 1 1 179 GLN C    C 117.135 109.973  82.326 1.00 . A A . 179 GLN C    1 1 
        4 13593 1 1 179 GLN CA   C 116.238 108.772  82.604 1.00 . A A . 179 GLN CA   1 1 
        4 13594 1 1 179 GLN CB   C 115.234 108.597  81.460 1.00 . A A . 179 GLN CB   1 1 
        4 13595 1 1 179 GLN CD   C 113.381 107.141  80.605 1.00 . A A . 179 GLN CD   1 1 
        4 13596 1 1 179 GLN CG   C 114.530 107.244  81.603 1.00 . A A . 179 GLN CG   1 1 
        4 13597 1 1 179 GLN H    H 114.537 108.990  83.829 1.00 . A A . 179 GLN H    1 1 
        4 13598 1 1 179 GLN HA   H 116.845 107.885  82.671 1.00 . A A . 179 GLN HA   1 1 
        4 13599 1 1 179 GLN HB2  H 114.501 109.389  81.501 1.00 . A A . 179 GLN HB2  1 1 
        4 13600 1 1 179 GLN HB3  H 115.749 108.633  80.515 1.00 . A A . 179 GLN HB3  1 1 
        4 13601 1 1 179 GLN HE21 H 113.477 105.162  80.477 1.00 . A A . 179 GLN HE21 1 1 
        4 13602 1 1 179 GLN HE22 H 112.278 105.894  79.524 1.00 . A A . 179 GLN HE22 1 1 
        4 13603 1 1 179 GLN HG2  H 115.239 106.451  81.416 1.00 . A A . 179 GLN HG2  1 1 
        4 13604 1 1 179 GLN HG3  H 114.141 107.148  82.606 1.00 . A A . 179 GLN HG3  1 1 
        4 13605 1 1 179 GLN N    N 115.516 108.961  83.850 1.00 . A A . 179 GLN N    1 1 
        4 13606 1 1 179 GLN NE2  N 113.015 105.968  80.165 1.00 . A A . 179 GLN NE2  1 1 
        4 13607 1 1 179 GLN O    O 118.046 109.902  81.506 1.00 . A A . 179 GLN O    1 1 
        4 13608 1 1 179 GLN OE1  O 112.800 108.155  80.218 1.00 . A A . 179 GLN OE1  1 1 
        4 13609 1 1 180 GLU C    C 119.173 111.802  83.031 1.00 . A A . 180 GLU C    1 1 
        4 13610 1 1 180 GLU CA   C 117.743 112.237  82.765 1.00 . A A . 180 GLU CA   1 1 
        4 13611 1 1 180 GLU CB   C 117.358 113.389  83.699 1.00 . A A . 180 GLU CB   1 1 
        4 13612 1 1 180 GLU CD   C 115.521 114.980  84.293 1.00 . A A . 180 GLU CD   1 1 
        4 13613 1 1 180 GLU CG   C 116.008 113.963  83.267 1.00 . A A . 180 GLU CG   1 1 
        4 13614 1 1 180 GLU H    H 116.169 111.127  83.661 1.00 . A A . 180 GLU H    1 1 
        4 13615 1 1 180 GLU HA   H 117.643 112.551  81.737 1.00 . A A . 180 GLU HA   1 1 
        4 13616 1 1 180 GLU HB2  H 117.287 113.021  84.712 1.00 . A A . 180 GLU HB2  1 1 
        4 13617 1 1 180 GLU HB3  H 118.110 114.161  83.647 1.00 . A A . 180 GLU HB3  1 1 
        4 13618 1 1 180 GLU HG2  H 116.116 114.446  82.307 1.00 . A A . 180 GLU HG2  1 1 
        4 13619 1 1 180 GLU HG3  H 115.287 113.164  83.186 1.00 . A A . 180 GLU HG3  1 1 
        4 13620 1 1 180 GLU N    N 116.896 111.085  83.006 1.00 . A A . 180 GLU N    1 1 
        4 13621 1 1 180 GLU O    O 120.075 112.039  82.221 1.00 . A A . 180 GLU O    1 1 
        4 13622 1 1 180 GLU OE1  O 116.070 115.004  85.382 1.00 . A A . 180 GLU OE1  1 1 
        4 13623 1 1 180 GLU OE2  O 114.606 115.722  83.975 1.00 . A A . 180 GLU OE2  1 1 
        4 13624 1 1 181 VAL C    C 120.808 109.165  83.869 1.00 . A A . 181 VAL C    1 1 
        4 13625 1 1 181 VAL CA   C 120.651 110.552  84.478 1.00 . A A . 181 VAL CA   1 1 
        4 13626 1 1 181 VAL CB   C 120.789 110.445  85.998 1.00 . A A . 181 VAL CB   1 1 
        4 13627 1 1 181 VAL CG1  C 122.015 109.598  86.343 1.00 . A A . 181 VAL CG1  1 1 
        4 13628 1 1 181 VAL CG2  C 120.964 111.842  86.585 1.00 . A A . 181 VAL CG2  1 1 
        4 13629 1 1 181 VAL H    H 118.579 110.895  84.706 1.00 . A A . 181 VAL H    1 1 
        4 13630 1 1 181 VAL HA   H 121.424 111.202  84.096 1.00 . A A . 181 VAL HA   1 1 
        4 13631 1 1 181 VAL HB   H 119.903 109.986  86.411 1.00 . A A . 181 VAL HB   1 1 
        4 13632 1 1 181 VAL HG11 H 121.809 108.562  86.119 1.00 . A A . 181 VAL HG11 1 1 
        4 13633 1 1 181 VAL HG12 H 122.240 109.701  87.395 1.00 . A A . 181 VAL HG12 1 1 
        4 13634 1 1 181 VAL HG13 H 122.859 109.932  85.759 1.00 . A A . 181 VAL HG13 1 1 
        4 13635 1 1 181 VAL HG21 H 120.862 111.796  87.659 1.00 . A A . 181 VAL HG21 1 1 
        4 13636 1 1 181 VAL HG22 H 120.208 112.500  86.180 1.00 . A A . 181 VAL HG22 1 1 
        4 13637 1 1 181 VAL HG23 H 121.943 112.221  86.333 1.00 . A A . 181 VAL HG23 1 1 
        4 13638 1 1 181 VAL N    N 119.349 111.096  84.136 1.00 . A A . 181 VAL N    1 1 
        4 13639 1 1 181 VAL O    O 121.816 108.846  83.223 1.00 . A A . 181 VAL O    1 1 
        4 13640 1 1 182 LYS C    C 120.007 106.843  82.145 1.00 . A A . 182 LYS C    1 1 
        4 13641 1 1 182 LYS CA   C 119.808 106.960  83.657 1.00 . A A . 182 LYS CA   1 1 
        4 13642 1 1 182 LYS CB   C 118.505 106.268  84.072 1.00 . A A . 182 LYS CB   1 1 
        4 13643 1 1 182 LYS CD   C 119.573 104.206  84.983 1.00 . A A . 182 LYS CD   1 1 
        4 13644 1 1 182 LYS CE   C 120.593 103.938  86.089 1.00 . A A . 182 LYS CE   1 1 
        4 13645 1 1 182 LYS CG   C 118.752 105.447  85.337 1.00 . A A . 182 LYS CG   1 1 
        4 13646 1 1 182 LYS H    H 119.055 108.654  84.659 1.00 . A A . 182 LYS H    1 1 
        4 13647 1 1 182 LYS HA   H 120.625 106.449  84.141 1.00 . A A . 182 LYS HA   1 1 
        4 13648 1 1 182 LYS HB2  H 117.752 107.012  84.274 1.00 . A A . 182 LYS HB2  1 1 
        4 13649 1 1 182 LYS HB3  H 118.170 105.617  83.280 1.00 . A A . 182 LYS HB3  1 1 
        4 13650 1 1 182 LYS HD2  H 118.914 103.355  84.885 1.00 . A A . 182 LYS HD2  1 1 
        4 13651 1 1 182 LYS HD3  H 120.090 104.370  84.050 1.00 . A A . 182 LYS HD3  1 1 
        4 13652 1 1 182 LYS HE2  H 121.258 103.146  85.781 1.00 . A A . 182 LYS HE2  1 1 
        4 13653 1 1 182 LYS HE3  H 121.165 104.835  86.276 1.00 . A A . 182 LYS HE3  1 1 
        4 13654 1 1 182 LYS HG2  H 119.292 106.045  86.056 1.00 . A A . 182 LYS HG2  1 1 
        4 13655 1 1 182 LYS HG3  H 117.806 105.142  85.759 1.00 . A A . 182 LYS HG3  1 1 
        4 13656 1 1 182 LYS HZ1  H 119.099 104.193  87.516 1.00 . A A . 182 LYS HZ1  1 1 
        4 13657 1 1 182 LYS HZ2  H 120.549 103.558  88.136 1.00 . A A . 182 LYS HZ2  1 1 
        4 13658 1 1 182 LYS HZ3  H 119.507 102.573  87.225 1.00 . A A . 182 LYS HZ3  1 1 
        4 13659 1 1 182 LYS N    N 119.802 108.338  84.122 1.00 . A A . 182 LYS N    1 1 
        4 13660 1 1 182 LYS NZ   N 119.884 103.535  87.335 1.00 . A A . 182 LYS NZ   1 1 
        4 13661 1 1 182 LYS O    O 120.810 106.032  81.701 1.00 . A A . 182 LYS O    1 1 
        4 13662 1 1 183 ASN C    C 120.898 107.763  79.517 1.00 . A A . 183 ASN C    1 1 
        4 13663 1 1 183 ASN CA   C 119.447 107.521  79.899 1.00 . A A . 183 ASN CA   1 1 
        4 13664 1 1 183 ASN CB   C 118.565 108.545  79.177 1.00 . A A . 183 ASN CB   1 1 
        4 13665 1 1 183 ASN CG   C 118.549 108.264  77.678 1.00 . A A . 183 ASN CG   1 1 
        4 13666 1 1 183 ASN H    H 118.652 108.251  81.735 1.00 . A A . 183 ASN H    1 1 
        4 13667 1 1 183 ASN HA   H 119.161 106.529  79.583 1.00 . A A . 183 ASN HA   1 1 
        4 13668 1 1 183 ASN HB2  H 117.560 108.483  79.560 1.00 . A A . 183 ASN HB2  1 1 
        4 13669 1 1 183 ASN HB3  H 118.953 109.538  79.350 1.00 . A A . 183 ASN HB3  1 1 
        4 13670 1 1 183 ASN HD21 H 118.369 110.177  77.173 1.00 . A A . 183 ASN HD21 1 1 
        4 13671 1 1 183 ASN HD22 H 118.429 109.086  75.874 1.00 . A A . 183 ASN HD22 1 1 
        4 13672 1 1 183 ASN N    N 119.290 107.624  81.353 1.00 . A A . 183 ASN N    1 1 
        4 13673 1 1 183 ASN ND2  N 118.441 109.258  76.839 1.00 . A A . 183 ASN ND2  1 1 
        4 13674 1 1 183 ASN O    O 121.463 107.042  78.690 1.00 . A A . 183 ASN O    1 1 
        4 13675 1 1 183 ASN OD1  O 118.634 107.109  77.261 1.00 . A A . 183 ASN OD1  1 1 
        4 13676 1 1 184 TRP C    C 123.775 107.885  80.207 1.00 . A A . 184 TRP C    1 1 
        4 13677 1 1 184 TRP CA   C 122.901 109.077  79.849 1.00 . A A . 184 TRP CA   1 1 
        4 13678 1 1 184 TRP CB   C 123.349 110.290  80.666 1.00 . A A . 184 TRP CB   1 1 
        4 13679 1 1 184 TRP CD1  C 125.786 110.298  81.324 1.00 . A A . 184 TRP CD1  1 1 
        4 13680 1 1 184 TRP CD2  C 125.455 111.046  79.229 1.00 . A A . 184 TRP CD2  1 1 
        4 13681 1 1 184 TRP CE2  C 126.849 111.102  79.465 1.00 . A A . 184 TRP CE2  1 1 
        4 13682 1 1 184 TRP CE3  C 124.977 111.463  77.975 1.00 . A A . 184 TRP CE3  1 1 
        4 13683 1 1 184 TRP CG   C 124.804 110.534  80.426 1.00 . A A . 184 TRP CG   1 1 
        4 13684 1 1 184 TRP CH2  C 127.245 111.969  77.248 1.00 . A A . 184 TRP CH2  1 1 
        4 13685 1 1 184 TRP CZ2  C 127.737 111.558  78.490 1.00 . A A . 184 TRP CZ2  1 1 
        4 13686 1 1 184 TRP CZ3  C 125.868 111.922  76.991 1.00 . A A . 184 TRP CZ3  1 1 
        4 13687 1 1 184 TRP H    H 121.011 109.308  80.792 1.00 . A A . 184 TRP H    1 1 
        4 13688 1 1 184 TRP HA   H 123.012 109.298  78.798 1.00 . A A . 184 TRP HA   1 1 
        4 13689 1 1 184 TRP HB2  H 122.783 111.158  80.362 1.00 . A A . 184 TRP HB2  1 1 
        4 13690 1 1 184 TRP HB3  H 123.184 110.099  81.715 1.00 . A A . 184 TRP HB3  1 1 
        4 13691 1 1 184 TRP HD1  H 125.646 109.911  82.323 1.00 . A A . 184 TRP HD1  1 1 
        4 13692 1 1 184 TRP HE1  H 127.872 110.562  81.198 1.00 . A A . 184 TRP HE1  1 1 
        4 13693 1 1 184 TRP HE3  H 123.918 111.431  77.765 1.00 . A A . 184 TRP HE3  1 1 
        4 13694 1 1 184 TRP HH2  H 127.926 112.322  76.488 1.00 . A A . 184 TRP HH2  1 1 
        4 13695 1 1 184 TRP HZ2  H 128.797 111.592  78.694 1.00 . A A . 184 TRP HZ2  1 1 
        4 13696 1 1 184 TRP HZ3  H 125.490 112.241  76.030 1.00 . A A . 184 TRP HZ3  1 1 
        4 13697 1 1 184 TRP N    N 121.504 108.772  80.134 1.00 . A A . 184 TRP N    1 1 
        4 13698 1 1 184 TRP NE1  N 127.001 110.637  80.755 1.00 . A A . 184 TRP NE1  1 1 
        4 13699 1 1 184 TRP O    O 124.640 107.459  79.426 1.00 . A A . 184 TRP O    1 1 
        4 13700 1 1 185 MET C    C 124.076 105.045  80.916 1.00 . A A . 185 MET C    1 1 
        4 13701 1 1 185 MET CA   C 124.287 106.209  81.869 1.00 . A A . 185 MET CA   1 1 
        4 13702 1 1 185 MET CB   C 123.805 105.833  83.274 1.00 . A A . 185 MET CB   1 1 
        4 13703 1 1 185 MET CE   C 124.560 105.089  86.253 1.00 . A A . 185 MET CE   1 1 
        4 13704 1 1 185 MET CG   C 124.230 106.913  84.269 1.00 . A A . 185 MET CG   1 1 
        4 13705 1 1 185 MET H    H 122.831 107.733  81.963 1.00 . A A . 185 MET H    1 1 
        4 13706 1 1 185 MET HA   H 125.336 106.459  81.905 1.00 . A A . 185 MET HA   1 1 
        4 13707 1 1 185 MET HB2  H 122.728 105.747  83.273 1.00 . A A . 185 MET HB2  1 1 
        4 13708 1 1 185 MET HB3  H 124.241 104.888  83.564 1.00 . A A . 185 MET HB3  1 1 
        4 13709 1 1 185 MET HE1  H 125.528 105.210  85.788 1.00 . A A . 185 MET HE1  1 1 
        4 13710 1 1 185 MET HE2  H 124.084 104.204  85.863 1.00 . A A . 185 MET HE2  1 1 
        4 13711 1 1 185 MET HE3  H 124.680 104.987  87.323 1.00 . A A . 185 MET HE3  1 1 
        4 13712 1 1 185 MET HG2  H 125.308 106.939  84.335 1.00 . A A . 185 MET HG2  1 1 
        4 13713 1 1 185 MET HG3  H 123.866 107.874  83.936 1.00 . A A . 185 MET HG3  1 1 
        4 13714 1 1 185 MET N    N 123.532 107.351  81.396 1.00 . A A . 185 MET N    1 1 
        4 13715 1 1 185 MET O    O 125.002 104.319  80.591 1.00 . A A . 185 MET O    1 1 
        4 13716 1 1 185 MET SD   S 123.534 106.537  85.898 1.00 . A A . 185 MET SD   1 1 
        4 13717 1 1 186 THR C    C 123.306 103.895  78.281 1.00 . A A . 186 THR C    1 1 
        4 13718 1 1 186 THR CA   C 122.515 103.793  79.566 1.00 . A A . 186 THR CA   1 1 
        4 13719 1 1 186 THR CB   C 121.017 103.829  79.235 1.00 . A A . 186 THR CB   1 1 
        4 13720 1 1 186 THR CG2  C 120.667 102.755  78.193 1.00 . A A . 186 THR CG2  1 1 
        4 13721 1 1 186 THR H    H 122.146 105.492  80.757 1.00 . A A . 186 THR H    1 1 
        4 13722 1 1 186 THR HA   H 122.743 102.857  80.045 1.00 . A A . 186 THR HA   1 1 
        4 13723 1 1 186 THR HB   H 120.766 104.800  78.836 1.00 . A A . 186 THR HB   1 1 
        4 13724 1 1 186 THR HG1  H 119.356 103.856  80.248 1.00 . A A . 186 THR HG1  1 1 
        4 13725 1 1 186 THR HG21 H 121.351 101.922  78.272 1.00 . A A . 186 THR HG21 1 1 
        4 13726 1 1 186 THR HG22 H 120.737 103.182  77.204 1.00 . A A . 186 THR HG22 1 1 
        4 13727 1 1 186 THR HG23 H 119.658 102.409  78.361 1.00 . A A . 186 THR HG23 1 1 
        4 13728 1 1 186 THR N    N 122.842 104.881  80.470 1.00 . A A . 186 THR N    1 1 
        4 13729 1 1 186 THR O    O 123.897 102.918  77.830 1.00 . A A . 186 THR O    1 1 
        4 13730 1 1 186 THR OG1  O 120.267 103.608  80.422 1.00 . A A . 186 THR OG1  1 1 
        4 13731 1 1 187 GLU C    C 125.501 104.987  76.649 1.00 . A A . 187 GLU C    1 1 
        4 13732 1 1 187 GLU CA   C 124.021 105.264  76.447 1.00 . A A . 187 GLU CA   1 1 
        4 13733 1 1 187 GLU CB   C 123.831 106.704  75.962 1.00 . A A . 187 GLU CB   1 1 
        4 13734 1 1 187 GLU CD   C 124.345 108.315  74.116 1.00 . A A . 187 GLU CD   1 1 
        4 13735 1 1 187 GLU CG   C 124.564 106.897  74.633 1.00 . A A . 187 GLU CG   1 1 
        4 13736 1 1 187 GLU H    H 122.813 105.821  78.090 1.00 . A A . 187 GLU H    1 1 
        4 13737 1 1 187 GLU HA   H 123.629 104.588  75.704 1.00 . A A . 187 GLU HA   1 1 
        4 13738 1 1 187 GLU HB2  H 122.777 106.902  75.826 1.00 . A A . 187 GLU HB2  1 1 
        4 13739 1 1 187 GLU HB3  H 124.233 107.388  76.695 1.00 . A A . 187 GLU HB3  1 1 
        4 13740 1 1 187 GLU HG2  H 125.621 106.728  74.780 1.00 . A A . 187 GLU HG2  1 1 
        4 13741 1 1 187 GLU HG3  H 124.185 106.191  73.910 1.00 . A A . 187 GLU HG3  1 1 
        4 13742 1 1 187 GLU N    N 123.307 105.074  77.692 1.00 . A A . 187 GLU N    1 1 
        4 13743 1 1 187 GLU O    O 126.132 104.267  75.865 1.00 . A A . 187 GLU O    1 1 
        4 13744 1 1 187 GLU OE1  O 123.655 109.068  74.783 1.00 . A A . 187 GLU OE1  1 1 
        4 13745 1 1 187 GLU OE2  O 124.870 108.627  73.060 1.00 . A A . 187 GLU OE2  1 1 
        4 13746 1 1 188 THR C    C 127.802 103.941  78.285 1.00 . A A . 188 THR C    1 1 
        4 13747 1 1 188 THR CA   C 127.453 105.402  78.007 1.00 . A A . 188 THR CA   1 1 
        4 13748 1 1 188 THR CB   C 127.799 106.252  79.235 1.00 . A A . 188 THR CB   1 1 
        4 13749 1 1 188 THR CG2  C 129.274 106.061  79.592 1.00 . A A . 188 THR CG2  1 1 
        4 13750 1 1 188 THR H    H 125.488 106.126  78.285 1.00 . A A . 188 THR H    1 1 
        4 13751 1 1 188 THR HA   H 128.037 105.750  77.169 1.00 . A A . 188 THR HA   1 1 
        4 13752 1 1 188 THR HB   H 127.187 105.943  80.069 1.00 . A A . 188 THR HB   1 1 
        4 13753 1 1 188 THR HG1  H 126.682 107.689  78.546 1.00 . A A . 188 THR HG1  1 1 
        4 13754 1 1 188 THR HG21 H 129.413 105.087  80.037 1.00 . A A . 188 THR HG21 1 1 
        4 13755 1 1 188 THR HG22 H 129.576 106.823  80.294 1.00 . A A . 188 THR HG22 1 1 
        4 13756 1 1 188 THR HG23 H 129.874 106.137  78.698 1.00 . A A . 188 THR HG23 1 1 
        4 13757 1 1 188 THR N    N 126.045 105.568  77.703 1.00 . A A . 188 THR N    1 1 
        4 13758 1 1 188 THR O    O 128.786 103.403  77.763 1.00 . A A . 188 THR O    1 1 
        4 13759 1 1 188 THR OG1  O 127.551 107.621  78.947 1.00 . A A . 188 THR OG1  1 1 
        4 13760 1 1 189 LEU C    C 126.847 100.949  78.432 1.00 . A A . 189 LEU C    1 1 
        4 13761 1 1 189 LEU CA   C 127.236 101.934  79.525 1.00 . A A . 189 LEU CA   1 1 
        4 13762 1 1 189 LEU CB   C 126.456 101.615  80.803 1.00 . A A . 189 LEU CB   1 1 
        4 13763 1 1 189 LEU CD1  C 127.146 103.558  82.260 1.00 . A A . 189 LEU CD1  1 1 
        4 13764 1 1 189 LEU CD2  C 126.766 101.312  83.261 1.00 . A A . 189 LEU CD2  1 1 
        4 13765 1 1 189 LEU CG   C 127.277 102.050  82.027 1.00 . A A . 189 LEU CG   1 1 
        4 13766 1 1 189 LEU H    H 126.259 103.804  79.523 1.00 . A A . 189 LEU H    1 1 
        4 13767 1 1 189 LEU HA   H 128.282 101.814  79.735 1.00 . A A . 189 LEU HA   1 1 
        4 13768 1 1 189 LEU HB2  H 125.513 102.135  80.793 1.00 . A A . 189 LEU HB2  1 1 
        4 13769 1 1 189 LEU HB3  H 126.278 100.551  80.856 1.00 . A A . 189 LEU HB3  1 1 
        4 13770 1 1 189 LEU HD11 H 126.126 103.795  82.517 1.00 . A A . 189 LEU HD11 1 1 
        4 13771 1 1 189 LEU HD12 H 127.427 104.091  81.367 1.00 . A A . 189 LEU HD12 1 1 
        4 13772 1 1 189 LEU HD13 H 127.796 103.853  83.069 1.00 . A A . 189 LEU HD13 1 1 
        4 13773 1 1 189 LEU HD21 H 126.672 100.260  83.040 1.00 . A A . 189 LEU HD21 1 1 
        4 13774 1 1 189 LEU HD22 H 125.804 101.712  83.540 1.00 . A A . 189 LEU HD22 1 1 
        4 13775 1 1 189 LEU HD23 H 127.462 101.449  84.077 1.00 . A A . 189 LEU HD23 1 1 
        4 13776 1 1 189 LEU HG   H 128.316 101.802  81.867 1.00 . A A . 189 LEU HG   1 1 
        4 13777 1 1 189 LEU N    N 127.003 103.319  79.134 1.00 . A A . 189 LEU N    1 1 
        4 13778 1 1 189 LEU O    O 127.304  99.801  78.428 1.00 . A A . 189 LEU O    1 1 
        4 13779 1 1 190 LEU C    C 126.755  99.886  75.758 1.00 . A A . 190 LEU C    1 1 
        4 13780 1 1 190 LEU CA   C 125.544 100.468  76.479 1.00 . A A . 190 LEU CA   1 1 
        4 13781 1 1 190 LEU CB   C 124.662 101.227  75.478 1.00 . A A . 190 LEU CB   1 1 
        4 13782 1 1 190 LEU CD1  C 123.355  99.164  74.934 1.00 . A A . 190 LEU CD1  1 1 
        4 13783 1 1 190 LEU CD2  C 123.384 101.079  73.337 1.00 . A A . 190 LEU CD2  1 1 
        4 13784 1 1 190 LEU CG   C 124.211 100.290  74.354 1.00 . A A . 190 LEU CG   1 1 
        4 13785 1 1 190 LEU H    H 125.631 102.282  77.570 1.00 . A A . 190 LEU H    1 1 
        4 13786 1 1 190 LEU HA   H 124.973  99.667  76.922 1.00 . A A . 190 LEU HA   1 1 
        4 13787 1 1 190 LEU HB2  H 123.792 101.611  75.986 1.00 . A A . 190 LEU HB2  1 1 
        4 13788 1 1 190 LEU HB3  H 125.222 102.047  75.056 1.00 . A A . 190 LEU HB3  1 1 
        4 13789 1 1 190 LEU HD11 H 123.983  98.487  75.491 1.00 . A A . 190 LEU HD11 1 1 
        4 13790 1 1 190 LEU HD12 H 122.871  98.628  74.132 1.00 . A A . 190 LEU HD12 1 1 
        4 13791 1 1 190 LEU HD13 H 122.607  99.582  75.591 1.00 . A A . 190 LEU HD13 1 1 
        4 13792 1 1 190 LEU HD21 H 122.645 101.670  73.855 1.00 . A A . 190 LEU HD21 1 1 
        4 13793 1 1 190 LEU HD22 H 122.889 100.393  72.665 1.00 . A A . 190 LEU HD22 1 1 
        4 13794 1 1 190 LEU HD23 H 124.034 101.730  72.771 1.00 . A A . 190 LEU HD23 1 1 
        4 13795 1 1 190 LEU HG   H 125.078  99.868  73.866 1.00 . A A . 190 LEU HG   1 1 
        4 13796 1 1 190 LEU N    N 125.987 101.372  77.524 1.00 . A A . 190 LEU N    1 1 
        4 13797 1 1 190 LEU O    O 126.869  98.667  75.592 1.00 . A A . 190 LEU O    1 1 
        4 13798 1 1 191 VAL C    C 129.980  99.936  75.630 1.00 . A A . 191 VAL C    1 1 
        4 13799 1 1 191 VAL CA   C 128.864 100.294  74.651 1.00 . A A . 191 VAL CA   1 1 
        4 13800 1 1 191 VAL CB   C 129.360 101.378  73.685 1.00 . A A . 191 VAL CB   1 1 
        4 13801 1 1 191 VAL CG1  C 128.246 101.732  72.699 1.00 . A A . 191 VAL CG1  1 1 
        4 13802 1 1 191 VAL CG2  C 129.766 102.632  74.466 1.00 . A A . 191 VAL CG2  1 1 
        4 13803 1 1 191 VAL H    H 127.533 101.711  75.513 1.00 . A A . 191 VAL H    1 1 
        4 13804 1 1 191 VAL HA   H 128.613  99.416  74.077 1.00 . A A . 191 VAL HA   1 1 
        4 13805 1 1 191 VAL HB   H 130.214 101.003  73.137 1.00 . A A . 191 VAL HB   1 1 
        4 13806 1 1 191 VAL HG11 H 127.343 101.966  73.245 1.00 . A A . 191 VAL HG11 1 1 
        4 13807 1 1 191 VAL HG12 H 128.063 100.891  72.046 1.00 . A A . 191 VAL HG12 1 1 
        4 13808 1 1 191 VAL HG13 H 128.542 102.587  72.111 1.00 . A A . 191 VAL HG13 1 1 
        4 13809 1 1 191 VAL HG21 H 129.961 103.438  73.774 1.00 . A A . 191 VAL HG21 1 1 
        4 13810 1 1 191 VAL HG22 H 130.657 102.427  75.038 1.00 . A A . 191 VAL HG22 1 1 
        4 13811 1 1 191 VAL HG23 H 128.968 102.918  75.133 1.00 . A A . 191 VAL HG23 1 1 
        4 13812 1 1 191 VAL N    N 127.665 100.755  75.346 1.00 . A A . 191 VAL N    1 1 
        4 13813 1 1 191 VAL O    O 130.741  98.984  75.408 1.00 . A A . 191 VAL O    1 1 
        4 13814 1 1 192 GLN C    C 131.076  99.099  78.293 1.00 . A A . 192 GLN C    1 1 
        4 13815 1 1 192 GLN CA   C 131.177 100.482  77.653 1.00 . A A . 192 GLN CA   1 1 
        4 13816 1 1 192 GLN CB   C 131.134 101.550  78.747 1.00 . A A . 192 GLN CB   1 1 
        4 13817 1 1 192 GLN CD   C 132.299 102.446  80.769 1.00 . A A . 192 GLN CD   1 1 
        4 13818 1 1 192 GLN CG   C 132.302 101.345  79.712 1.00 . A A . 192 GLN CG   1 1 
        4 13819 1 1 192 GLN H    H 129.501 101.479  76.816 1.00 . A A . 192 GLN H    1 1 
        4 13820 1 1 192 GLN HA   H 132.124 100.556  77.141 1.00 . A A . 192 GLN HA   1 1 
        4 13821 1 1 192 GLN HB2  H 131.203 102.529  78.298 1.00 . A A . 192 GLN HB2  1 1 
        4 13822 1 1 192 GLN HB3  H 130.210 101.467  79.289 1.00 . A A . 192 GLN HB3  1 1 
        4 13823 1 1 192 GLN HE21 H 133.831 101.686  81.778 1.00 . A A . 192 GLN HE21 1 1 
        4 13824 1 1 192 GLN HE22 H 133.179 103.117  82.417 1.00 . A A . 192 GLN HE22 1 1 
        4 13825 1 1 192 GLN HG2  H 132.205 100.384  80.195 1.00 . A A . 192 GLN HG2  1 1 
        4 13826 1 1 192 GLN HG3  H 133.231 101.379  79.164 1.00 . A A . 192 GLN HG3  1 1 
        4 13827 1 1 192 GLN N    N 130.108 100.717  76.693 1.00 . A A . 192 GLN N    1 1 
        4 13828 1 1 192 GLN NE2  N 133.176 102.413  81.735 1.00 . A A . 192 GLN NE2  1 1 
        4 13829 1 1 192 GLN O    O 132.078  98.389  78.417 1.00 . A A . 192 GLN O    1 1 
        4 13830 1 1 192 GLN OE1  O 131.476 103.358  80.713 1.00 . A A . 192 GLN OE1  1 1 
        4 13831 1 1 193 ASN C    C 129.591  96.280  78.365 1.00 . A A . 193 ASN C    1 1 
        4 13832 1 1 193 ASN CA   C 129.687  97.426  79.371 1.00 . A A . 193 ASN CA   1 1 
        4 13833 1 1 193 ASN CB   C 128.419  97.464  80.228 1.00 . A A . 193 ASN CB   1 1 
        4 13834 1 1 193 ASN CG   C 128.650  98.324  81.463 1.00 . A A . 193 ASN CG   1 1 
        4 13835 1 1 193 ASN H    H 129.114  99.326  78.611 1.00 . A A . 193 ASN H    1 1 
        4 13836 1 1 193 ASN HA   H 130.529  97.243  80.020 1.00 . A A . 193 ASN HA   1 1 
        4 13837 1 1 193 ASN HB2  H 127.608  97.881  79.649 1.00 . A A . 193 ASN HB2  1 1 
        4 13838 1 1 193 ASN HB3  H 128.159  96.466  80.532 1.00 . A A . 193 ASN HB3  1 1 
        4 13839 1 1 193 ASN HD21 H 129.481  96.856  82.509 1.00 . A A . 193 ASN HD21 1 1 
        4 13840 1 1 193 ASN HD22 H 129.360  98.342  83.318 1.00 . A A . 193 ASN HD22 1 1 
        4 13841 1 1 193 ASN N    N 129.876  98.722  78.718 1.00 . A A . 193 ASN N    1 1 
        4 13842 1 1 193 ASN ND2  N 129.211  97.798  82.517 1.00 . A A . 193 ASN ND2  1 1 
        4 13843 1 1 193 ASN O    O 129.595  95.109  78.752 1.00 . A A . 193 ASN O    1 1 
        4 13844 1 1 193 ASN OD1  O 128.306  99.502  81.472 1.00 . A A . 193 ASN OD1  1 1 
        4 13845 1 1 194 ALA C    C 130.613  94.732  75.905 1.00 . A A . 194 ALA C    1 1 
        4 13846 1 1 194 ALA CA   C 129.360  95.607  76.036 1.00 . A A . 194 ALA CA   1 1 
        4 13847 1 1 194 ALA CB   C 129.090  96.299  74.704 1.00 . A A . 194 ALA CB   1 1 
        4 13848 1 1 194 ALA H    H 129.474  97.565  76.837 1.00 . A A . 194 ALA H    1 1 
        4 13849 1 1 194 ALA HA   H 128.518  94.972  76.266 1.00 . A A . 194 ALA HA   1 1 
        4 13850 1 1 194 ALA HB1  H 129.989  96.791  74.365 1.00 . A A . 194 ALA HB1  1 1 
        4 13851 1 1 194 ALA HB2  H 128.305  97.031  74.831 1.00 . A A . 194 ALA HB2  1 1 
        4 13852 1 1 194 ALA HB3  H 128.783  95.567  73.972 1.00 . A A . 194 ALA HB3  1 1 
        4 13853 1 1 194 ALA N    N 129.485  96.618  77.085 1.00 . A A . 194 ALA N    1 1 
        4 13854 1 1 194 ALA O    O 131.722  95.149  76.264 1.00 . A A . 194 ALA O    1 1 
        4 13855 1 1 195 ASN C    C 132.445  93.078  74.039 1.00 . A A . 195 ASN C    1 1 
        4 13856 1 1 195 ASN CA   C 131.528  92.578  75.166 1.00 . A A . 195 ASN CA   1 1 
        4 13857 1 1 195 ASN CB   C 130.977  91.190  74.820 1.00 . A A . 195 ASN CB   1 1 
        4 13858 1 1 195 ASN CG   C 130.098  91.251  73.573 1.00 . A A . 195 ASN CG   1 1 
        4 13859 1 1 195 ASN H    H 129.517  93.252  75.092 1.00 . A A . 195 ASN H    1 1 
        4 13860 1 1 195 ASN HA   H 132.087  92.514  76.084 1.00 . A A . 195 ASN HA   1 1 
        4 13861 1 1 195 ASN HB2  H 131.798  90.512  74.646 1.00 . A A . 195 ASN HB2  1 1 
        4 13862 1 1 195 ASN HB3  H 130.391  90.835  75.647 1.00 . A A . 195 ASN HB3  1 1 
        4 13863 1 1 195 ASN HD21 H 130.785  89.555  72.813 1.00 . A A . 195 ASN HD21 1 1 
        4 13864 1 1 195 ASN HD22 H 129.609  90.340  71.879 1.00 . A A . 195 ASN HD22 1 1 
        4 13865 1 1 195 ASN N    N 130.420  93.516  75.368 1.00 . A A . 195 ASN N    1 1 
        4 13866 1 1 195 ASN ND2  N 130.171  90.302  72.681 1.00 . A A . 195 ASN ND2  1 1 
        4 13867 1 1 195 ASN O    O 131.991  93.789  73.145 1.00 . A A . 195 ASN O    1 1 
        4 13868 1 1 195 ASN OD1  O 129.308  92.180  73.414 1.00 . A A . 195 ASN OD1  1 1 
        4 13869 1 1 196 PRO C    C 134.329  92.905  71.588 1.00 . A A . 196 PRO C    1 1 
        4 13870 1 1 196 PRO CA   C 134.703  93.231  73.037 1.00 . A A . 196 PRO CA   1 1 
        4 13871 1 1 196 PRO CB   C 135.996  92.497  73.413 1.00 . A A . 196 PRO CB   1 1 
        4 13872 1 1 196 PRO CD   C 134.382  91.903  75.083 1.00 . A A . 196 PRO CD   1 1 
        4 13873 1 1 196 PRO CG   C 135.860  92.204  74.866 1.00 . A A . 196 PRO CG   1 1 
        4 13874 1 1 196 PRO HA   H 134.863  94.290  73.144 1.00 . A A . 196 PRO HA   1 1 
        4 13875 1 1 196 PRO HB2  H 136.083  91.579  72.848 1.00 . A A . 196 PRO HB2  1 1 
        4 13876 1 1 196 PRO HB3  H 136.852  93.129  73.242 1.00 . A A . 196 PRO HB3  1 1 
        4 13877 1 1 196 PRO HD2  H 134.177  90.855  74.906 1.00 . A A . 196 PRO HD2  1 1 
        4 13878 1 1 196 PRO HD3  H 134.082  92.193  76.076 1.00 . A A . 196 PRO HD3  1 1 
        4 13879 1 1 196 PRO HG2  H 136.464  91.346  75.131 1.00 . A A . 196 PRO HG2  1 1 
        4 13880 1 1 196 PRO HG3  H 136.147  93.063  75.450 1.00 . A A . 196 PRO HG3  1 1 
        4 13881 1 1 196 PRO N    N 133.721  92.751  74.073 1.00 . A A . 196 PRO N    1 1 
        4 13882 1 1 196 PRO O    O 134.500  93.747  70.695 1.00 . A A . 196 PRO O    1 1 
        4 13883 1 1 197 ASP C    C 132.471  92.226  69.389 1.00 . A A . 197 ASP C    1 1 
        4 13884 1 1 197 ASP CA   C 133.527  91.296  69.969 1.00 . A A . 197 ASP CA   1 1 
        4 13885 1 1 197 ASP CB   C 133.027  89.848  69.938 1.00 . A A . 197 ASP CB   1 1 
        4 13886 1 1 197 ASP CG   C 133.612  89.121  68.729 1.00 . A A . 197 ASP CG   1 1 
        4 13887 1 1 197 ASP H    H 133.759  91.037  72.069 1.00 . A A . 197 ASP H    1 1 
        4 13888 1 1 197 ASP HA   H 134.419  91.370  69.366 1.00 . A A . 197 ASP HA   1 1 
        4 13889 1 1 197 ASP HB2  H 133.333  89.344  70.843 1.00 . A A . 197 ASP HB2  1 1 
        4 13890 1 1 197 ASP HB3  H 131.950  89.842  69.871 1.00 . A A . 197 ASP HB3  1 1 
        4 13891 1 1 197 ASP N    N 133.855  91.684  71.340 1.00 . A A . 197 ASP N    1 1 
        4 13892 1 1 197 ASP O    O 132.708  92.924  68.397 1.00 . A A . 197 ASP O    1 1 
        4 13893 1 1 197 ASP OD1  O 134.788  89.307  68.460 1.00 . A A . 197 ASP OD1  1 1 
        4 13894 1 1 197 ASP OD2  O 132.880  88.386  68.091 1.00 . A A . 197 ASP OD2  1 1 
        4 13895 1 1 198 CYS C    C 130.727  94.564  69.677 1.00 . A A . 198 CYS C    1 1 
        4 13896 1 1 198 CYS CA   C 130.251  93.126  69.573 1.00 . A A . 198 CYS CA   1 1 
        4 13897 1 1 198 CYS CB   C 129.000  92.930  70.432 1.00 . A A . 198 CYS CB   1 1 
        4 13898 1 1 198 CYS H    H 131.183  91.696  70.820 1.00 . A A . 198 CYS H    1 1 
        4 13899 1 1 198 CYS HA   H 130.016  92.903  68.547 1.00 . A A . 198 CYS HA   1 1 
        4 13900 1 1 198 CYS HB2  H 128.733  91.885  70.450 1.00 . A A . 198 CYS HB2  1 1 
        4 13901 1 1 198 CYS HB3  H 129.202  93.270  71.434 1.00 . A A . 198 CYS HB3  1 1 
        4 13902 1 1 198 CYS HG   H 126.941  93.283  69.481 1.00 . A A . 198 CYS HG   1 1 
        4 13903 1 1 198 CYS N    N 131.316  92.254  70.026 1.00 . A A . 198 CYS N    1 1 
        4 13904 1 1 198 CYS O    O 130.433  95.384  68.813 1.00 . A A . 198 CYS O    1 1 
        4 13905 1 1 198 CYS SG   S 127.636  93.894  69.735 1.00 . A A . 198 CYS SG   1 1 
        4 13906 1 1 199 LYS C    C 132.617  96.729  69.719 1.00 . A A . 199 LYS C    1 1 
        4 13907 1 1 199 LYS CA   C 131.967  96.209  70.978 1.00 . A A . 199 LYS CA   1 1 
        4 13908 1 1 199 LYS CB   C 132.984  96.254  72.128 1.00 . A A . 199 LYS CB   1 1 
        4 13909 1 1 199 LYS CD   C 134.462  97.746  73.484 1.00 . A A . 199 LYS CD   1 1 
        4 13910 1 1 199 LYS CE   C 134.956  99.183  73.667 1.00 . A A . 199 LYS CE   1 1 
        4 13911 1 1 199 LYS CG   C 133.477  97.691  72.315 1.00 . A A . 199 LYS CG   1 1 
        4 13912 1 1 199 LYS H    H 131.661  94.158  71.404 1.00 . A A . 199 LYS H    1 1 
        4 13913 1 1 199 LYS HA   H 131.135  96.849  71.227 1.00 . A A . 199 LYS HA   1 1 
        4 13914 1 1 199 LYS HB2  H 132.510  95.928  73.040 1.00 . A A . 199 LYS HB2  1 1 
        4 13915 1 1 199 LYS HB3  H 133.820  95.613  71.901 1.00 . A A . 199 LYS HB3  1 1 
        4 13916 1 1 199 LYS HD2  H 133.969  97.415  74.387 1.00 . A A . 199 LYS HD2  1 1 
        4 13917 1 1 199 LYS HD3  H 135.304  97.102  73.277 1.00 . A A . 199 LYS HD3  1 1 
        4 13918 1 1 199 LYS HE2  H 135.454  99.510  72.767 1.00 . A A . 199 LYS HE2  1 1 
        4 13919 1 1 199 LYS HE3  H 134.114  99.828  73.868 1.00 . A A . 199 LYS HE3  1 1 
        4 13920 1 1 199 LYS HG2  H 133.971  98.023  71.413 1.00 . A A . 199 LYS HG2  1 1 
        4 13921 1 1 199 LYS HG3  H 132.637  98.336  72.525 1.00 . A A . 199 LYS HG3  1 1 
        4 13922 1 1 199 LYS HZ1  H 135.847 100.172  75.268 1.00 . A A . 199 LYS HZ1  1 1 
        4 13923 1 1 199 LYS HZ2  H 136.878  99.088  74.463 1.00 . A A . 199 LYS HZ2  1 1 
        4 13924 1 1 199 LYS HZ3  H 135.669  98.502  75.503 1.00 . A A . 199 LYS HZ3  1 1 
        4 13925 1 1 199 LYS N    N 131.466  94.857  70.755 1.00 . A A . 199 LYS N    1 1 
        4 13926 1 1 199 LYS NZ   N 135.909  99.240  74.811 1.00 . A A . 199 LYS NZ   1 1 
        4 13927 1 1 199 LYS O    O 132.530  97.912  69.420 1.00 . A A . 199 LYS O    1 1 
        4 13928 1 1 200 THR C    C 132.796  96.897  66.837 1.00 . A A . 200 THR C    1 1 
        4 13929 1 1 200 THR CA   C 133.877  96.313  67.740 1.00 . A A . 200 THR CA   1 1 
        4 13930 1 1 200 THR CB   C 134.569  95.145  67.032 1.00 . A A . 200 THR CB   1 1 
        4 13931 1 1 200 THR CG2  C 135.188  95.635  65.721 1.00 . A A . 200 THR CG2  1 1 
        4 13932 1 1 200 THR H    H 133.308  94.913  69.228 1.00 . A A . 200 THR H    1 1 
        4 13933 1 1 200 THR HA   H 134.607  97.076  67.967 1.00 . A A . 200 THR HA   1 1 
        4 13934 1 1 200 THR HB   H 133.847  94.373  66.817 1.00 . A A . 200 THR HB   1 1 
        4 13935 1 1 200 THR HG1  H 135.313  93.751  68.168 1.00 . A A . 200 THR HG1  1 1 
        4 13936 1 1 200 THR HG21 H 135.699  94.817  65.237 1.00 . A A . 200 THR HG21 1 1 
        4 13937 1 1 200 THR HG22 H 135.893  96.425  65.931 1.00 . A A . 200 THR HG22 1 1 
        4 13938 1 1 200 THR HG23 H 134.410  96.007  65.073 1.00 . A A . 200 THR HG23 1 1 
        4 13939 1 1 200 THR N    N 133.260  95.856  68.967 1.00 . A A . 200 THR N    1 1 
        4 13940 1 1 200 THR O    O 132.924  98.015  66.330 1.00 . A A . 200 THR O    1 1 
        4 13941 1 1 200 THR OG1  O 135.589  94.622  67.872 1.00 . A A . 200 THR OG1  1 1 
        4 13942 1 1 201 ILE C    C 129.921  97.811  66.447 1.00 . A A . 201 ILE C    1 1 
        4 13943 1 1 201 ILE CA   C 130.596  96.582  65.839 1.00 . A A . 201 ILE CA   1 1 
        4 13944 1 1 201 ILE CB   C 129.571  95.449  65.689 1.00 . A A . 201 ILE CB   1 1 
        4 13945 1 1 201 ILE CD1  C 131.229  93.582  65.323 1.00 . A A . 201 ILE CD1  1 1 
        4 13946 1 1 201 ILE CG1  C 130.096  94.405  64.694 1.00 . A A . 201 ILE CG1  1 1 
        4 13947 1 1 201 ILE CG2  C 128.248  96.022  65.174 1.00 . A A . 201 ILE CG2  1 1 
        4 13948 1 1 201 ILE H    H 131.669  95.266  67.109 1.00 . A A . 201 ILE H    1 1 
        4 13949 1 1 201 ILE HA   H 130.968  96.841  64.860 1.00 . A A . 201 ILE HA   1 1 
        4 13950 1 1 201 ILE HB   H 129.409  94.984  66.651 1.00 . A A . 201 ILE HB   1 1 
        4 13951 1 1 201 ILE HD11 H 131.274  92.614  64.847 1.00 . A A . 201 ILE HD11 1 1 
        4 13952 1 1 201 ILE HD12 H 131.048  93.454  66.380 1.00 . A A . 201 ILE HD12 1 1 
        4 13953 1 1 201 ILE HD13 H 132.167  94.095  65.179 1.00 . A A . 201 ILE HD13 1 1 
        4 13954 1 1 201 ILE HG12 H 129.288  93.747  64.415 1.00 . A A . 201 ILE HG12 1 1 
        4 13955 1 1 201 ILE HG13 H 130.467  94.906  63.813 1.00 . A A . 201 ILE HG13 1 1 
        4 13956 1 1 201 ILE HG21 H 127.606  95.214  64.856 1.00 . A A . 201 ILE HG21 1 1 
        4 13957 1 1 201 ILE HG22 H 128.440  96.678  64.339 1.00 . A A . 201 ILE HG22 1 1 
        4 13958 1 1 201 ILE HG23 H 127.764  96.576  65.963 1.00 . A A . 201 ILE HG23 1 1 
        4 13959 1 1 201 ILE N    N 131.717  96.138  66.664 1.00 . A A . 201 ILE N    1 1 
        4 13960 1 1 201 ILE O    O 129.618  98.780  65.743 1.00 . A A . 201 ILE O    1 1 
        4 13961 1 1 202 LEU C    C 129.912 100.119  68.246 1.00 . A A . 202 LEU C    1 1 
        4 13962 1 1 202 LEU CA   C 129.049  98.890  68.442 1.00 . A A . 202 LEU CA   1 1 
        4 13963 1 1 202 LEU CB   C 128.949  98.593  69.947 1.00 . A A . 202 LEU CB   1 1 
        4 13964 1 1 202 LEU CD1  C 128.071  96.993  71.651 1.00 . A A . 202 LEU CD1  1 1 
        4 13965 1 1 202 LEU CD2  C 126.519  97.973  69.968 1.00 . A A . 202 LEU CD2  1 1 
        4 13966 1 1 202 LEU CG   C 127.944  97.463  70.201 1.00 . A A . 202 LEU CG   1 1 
        4 13967 1 1 202 LEU H    H 129.952  96.987  68.271 1.00 . A A . 202 LEU H    1 1 
        4 13968 1 1 202 LEU HA   H 128.064  99.059  68.034 1.00 . A A . 202 LEU HA   1 1 
        4 13969 1 1 202 LEU HB2  H 129.920  98.298  70.317 1.00 . A A . 202 LEU HB2  1 1 
        4 13970 1 1 202 LEU HB3  H 128.623  99.482  70.465 1.00 . A A . 202 LEU HB3  1 1 
        4 13971 1 1 202 LEU HD11 H 129.112  96.822  71.884 1.00 . A A . 202 LEU HD11 1 1 
        4 13972 1 1 202 LEU HD12 H 127.518  96.074  71.782 1.00 . A A . 202 LEU HD12 1 1 
        4 13973 1 1 202 LEU HD13 H 127.674  97.749  72.313 1.00 . A A . 202 LEU HD13 1 1 
        4 13974 1 1 202 LEU HD21 H 125.811  97.225  70.295 1.00 . A A . 202 LEU HD21 1 1 
        4 13975 1 1 202 LEU HD22 H 126.374  98.169  68.916 1.00 . A A . 202 LEU HD22 1 1 
        4 13976 1 1 202 LEU HD23 H 126.365  98.883  70.528 1.00 . A A . 202 LEU HD23 1 1 
        4 13977 1 1 202 LEU HG   H 128.150  96.639  69.534 1.00 . A A . 202 LEU HG   1 1 
        4 13978 1 1 202 LEU N    N 129.690  97.771  67.760 1.00 . A A . 202 LEU N    1 1 
        4 13979 1 1 202 LEU O    O 129.432 101.222  67.961 1.00 . A A . 202 LEU O    1 1 
        4 13980 1 1 203 LYS C    C 132.046 101.408  66.755 1.00 . A A . 203 LYS C    1 1 
        4 13981 1 1 203 LYS CA   C 132.166 100.943  68.187 1.00 . A A . 203 LYS CA   1 1 
        4 13982 1 1 203 LYS CB   C 133.576 100.417  68.468 1.00 . A A . 203 LYS CB   1 1 
        4 13983 1 1 203 LYS CD   C 135.979 101.066  68.693 1.00 . A A . 203 LYS CD   1 1 
        4 13984 1 1 203 LYS CE   C 136.974 102.224  68.587 1.00 . A A . 203 LYS CE   1 1 
        4 13985 1 1 203 LYS CG   C 134.576 101.568  68.353 1.00 . A A . 203 LYS CG   1 1 
        4 13986 1 1 203 LYS H    H 131.506  98.995  68.572 1.00 . A A . 203 LYS H    1 1 
        4 13987 1 1 203 LYS HA   H 131.944 101.762  68.855 1.00 . A A . 203 LYS HA   1 1 
        4 13988 1 1 203 LYS HB2  H 133.615 100.002  69.465 1.00 . A A . 203 LYS HB2  1 1 
        4 13989 1 1 203 LYS HB3  H 133.826  99.652  67.747 1.00 . A A . 203 LYS HB3  1 1 
        4 13990 1 1 203 LYS HD2  H 135.988 100.672  69.699 1.00 . A A . 203 LYS HD2  1 1 
        4 13991 1 1 203 LYS HD3  H 136.261 100.288  67.999 1.00 . A A . 203 LYS HD3  1 1 
        4 13992 1 1 203 LYS HE2  H 136.975 102.607  67.577 1.00 . A A . 203 LYS HE2  1 1 
        4 13993 1 1 203 LYS HE3  H 136.683 103.010  69.269 1.00 . A A . 203 LYS HE3  1 1 
        4 13994 1 1 203 LYS HG2  H 134.566 101.956  67.344 1.00 . A A . 203 LYS HG2  1 1 
        4 13995 1 1 203 LYS HG3  H 134.301 102.353  69.042 1.00 . A A . 203 LYS HG3  1 1 
        4 13996 1 1 203 LYS HZ1  H 138.883 102.519  69.362 1.00 . A A . 203 LYS HZ1  1 1 
        4 13997 1 1 203 LYS HZ2  H 138.820 101.410  68.078 1.00 . A A . 203 LYS HZ2  1 1 
        4 13998 1 1 203 LYS HZ3  H 138.267 100.960  69.621 1.00 . A A . 203 LYS HZ3  1 1 
        4 13999 1 1 203 LYS N    N 131.201  99.895  68.374 1.00 . A A . 203 LYS N    1 1 
        4 14000 1 1 203 LYS NZ   N 138.339 101.742  68.938 1.00 . A A . 203 LYS NZ   1 1 
        4 14001 1 1 203 LYS O    O 132.118 102.603  66.454 1.00 . A A . 203 LYS O    1 1 
        4 14002 1 1 204 ALA C    C 130.506 101.672  64.271 1.00 . A A . 204 ALA C    1 1 
        4 14003 1 1 204 ALA CA   C 131.681 100.723  64.463 1.00 . A A . 204 ALA CA   1 1 
        4 14004 1 1 204 ALA CB   C 131.437  99.422  63.685 1.00 . A A . 204 ALA CB   1 1 
        4 14005 1 1 204 ALA H    H 131.770  99.506  66.183 1.00 . A A . 204 ALA H    1 1 
        4 14006 1 1 204 ALA HA   H 132.581 101.192  64.096 1.00 . A A . 204 ALA HA   1 1 
        4 14007 1 1 204 ALA HB1  H 131.855  99.512  62.693 1.00 . A A . 204 ALA HB1  1 1 
        4 14008 1 1 204 ALA HB2  H 130.376  99.236  63.613 1.00 . A A . 204 ALA HB2  1 1 
        4 14009 1 1 204 ALA HB3  H 131.911  98.601  64.201 1.00 . A A . 204 ALA HB3  1 1 
        4 14010 1 1 204 ALA N    N 131.835 100.432  65.873 1.00 . A A . 204 ALA N    1 1 
        4 14011 1 1 204 ALA O    O 130.575 102.612  63.472 1.00 . A A . 204 ALA O    1 1 
        4 14012 1 1 205 LEU C    C 128.659 103.727  65.339 1.00 . A A . 205 LEU C    1 1 
        4 14013 1 1 205 LEU CA   C 128.275 102.317  64.907 1.00 . A A . 205 LEU CA   1 1 
        4 14014 1 1 205 LEU CB   C 127.132 101.786  65.771 1.00 . A A . 205 LEU CB   1 1 
        4 14015 1 1 205 LEU CD1  C 125.614  99.841  66.131 1.00 . A A . 205 LEU CD1  1 1 
        4 14016 1 1 205 LEU CD2  C 125.847 100.823  63.845 1.00 . A A . 205 LEU CD2  1 1 
        4 14017 1 1 205 LEU CG   C 126.585 100.498  65.151 1.00 . A A . 205 LEU CG   1 1 
        4 14018 1 1 205 LEU H    H 129.424 100.695  65.648 1.00 . A A . 205 LEU H    1 1 
        4 14019 1 1 205 LEU HA   H 127.958 102.347  63.878 1.00 . A A . 205 LEU HA   1 1 
        4 14020 1 1 205 LEU HB2  H 127.496 101.583  66.767 1.00 . A A . 205 LEU HB2  1 1 
        4 14021 1 1 205 LEU HB3  H 126.343 102.523  65.818 1.00 . A A . 205 LEU HB3  1 1 
        4 14022 1 1 205 LEU HD11 H 126.149  99.531  67.017 1.00 . A A . 205 LEU HD11 1 1 
        4 14023 1 1 205 LEU HD12 H 125.159  98.980  65.665 1.00 . A A . 205 LEU HD12 1 1 
        4 14024 1 1 205 LEU HD13 H 124.849 100.551  66.402 1.00 . A A . 205 LEU HD13 1 1 
        4 14025 1 1 205 LEU HD21 H 126.567 101.027  63.068 1.00 . A A . 205 LEU HD21 1 1 
        4 14026 1 1 205 LEU HD22 H 125.219 101.691  63.990 1.00 . A A . 205 LEU HD22 1 1 
        4 14027 1 1 205 LEU HD23 H 125.236  99.985  63.556 1.00 . A A . 205 LEU HD23 1 1 
        4 14028 1 1 205 LEU HG   H 127.402  99.820  64.948 1.00 . A A . 205 LEU HG   1 1 
        4 14029 1 1 205 LEU N    N 129.432 101.443  65.016 1.00 . A A . 205 LEU N    1 1 
        4 14030 1 1 205 LEU O    O 128.266 104.716  64.708 1.00 . A A . 205 LEU O    1 1 
        4 14031 1 1 206 GLY C    C 128.802 105.886  67.601 1.00 . A A . 206 GLY C    1 1 
        4 14032 1 1 206 GLY CA   C 129.916 105.117  66.877 1.00 . A A . 206 GLY CA   1 1 
        4 14033 1 1 206 GLY H    H 129.764 103.001  66.850 1.00 . A A . 206 GLY H    1 1 
        4 14034 1 1 206 GLY HA2  H 130.743 104.971  67.557 1.00 . A A . 206 GLY HA2  1 1 
        4 14035 1 1 206 GLY HA3  H 130.251 105.692  66.029 1.00 . A A . 206 GLY HA3  1 1 
        4 14036 1 1 206 GLY N    N 129.461 103.817  66.400 1.00 . A A . 206 GLY N    1 1 
        4 14037 1 1 206 GLY O    O 127.814 105.296  68.055 1.00 . A A . 206 GLY O    1 1 
        4 14038 1 1 207 PRO C    C 126.570 108.020  67.829 1.00 . A A . 207 PRO C    1 1 
        4 14039 1 1 207 PRO CA   C 127.979 108.094  68.414 1.00 . A A . 207 PRO CA   1 1 
        4 14040 1 1 207 PRO CB   C 128.560 109.502  68.217 1.00 . A A . 207 PRO CB   1 1 
        4 14041 1 1 207 PRO CD   C 130.112 107.956  67.207 1.00 . A A . 207 PRO CD   1 1 
        4 14042 1 1 207 PRO CG   C 130.007 109.296  67.929 1.00 . A A . 207 PRO CG   1 1 
        4 14043 1 1 207 PRO HA   H 127.952 107.869  69.467 1.00 . A A . 207 PRO HA   1 1 
        4 14044 1 1 207 PRO HB2  H 128.075 109.992  67.382 1.00 . A A . 207 PRO HB2  1 1 
        4 14045 1 1 207 PRO HB3  H 128.442 110.086  69.116 1.00 . A A . 207 PRO HB3  1 1 
        4 14046 1 1 207 PRO HD2  H 130.033 108.095  66.138 1.00 . A A . 207 PRO HD2  1 1 
        4 14047 1 1 207 PRO HD3  H 131.034 107.457  67.462 1.00 . A A . 207 PRO HD3  1 1 
        4 14048 1 1 207 PRO HG2  H 130.376 110.093  67.297 1.00 . A A . 207 PRO HG2  1 1 
        4 14049 1 1 207 PRO HG3  H 130.568 109.258  68.850 1.00 . A A . 207 PRO HG3  1 1 
        4 14050 1 1 207 PRO N    N 128.961 107.192  67.721 1.00 . A A . 207 PRO N    1 1 
        4 14051 1 1 207 PRO O    O 126.360 107.470  66.738 1.00 . A A . 207 PRO O    1 1 
        4 14052 1 1 208 GLY C    C 123.747 107.103  67.993 1.00 . A A . 208 GLY C    1 1 
        4 14053 1 1 208 GLY CA   C 124.211 108.545  68.138 1.00 . A A . 208 GLY CA   1 1 
        4 14054 1 1 208 GLY H    H 125.831 108.975  69.438 1.00 . A A . 208 GLY H    1 1 
        4 14055 1 1 208 GLY HA2  H 123.596 109.052  68.867 1.00 . A A . 208 GLY HA2  1 1 
        4 14056 1 1 208 GLY HA3  H 124.127 109.044  67.185 1.00 . A A . 208 GLY HA3  1 1 
        4 14057 1 1 208 GLY N    N 125.603 108.566  68.577 1.00 . A A . 208 GLY N    1 1 
        4 14058 1 1 208 GLY O    O 123.836 106.314  68.940 1.00 . A A . 208 GLY O    1 1 
        4 14059 1 1 209 ALA C    C 121.595 105.051  67.408 1.00 . A A . 209 ALA C    1 1 
        4 14060 1 1 209 ALA CA   C 122.811 105.396  66.551 1.00 . A A . 209 ALA CA   1 1 
        4 14061 1 1 209 ALA CB   C 123.943 104.403  66.849 1.00 . A A . 209 ALA CB   1 1 
        4 14062 1 1 209 ALA H    H 123.229 107.423  66.085 1.00 . A A . 209 ALA H    1 1 
        4 14063 1 1 209 ALA HA   H 122.540 105.307  65.511 1.00 . A A . 209 ALA HA   1 1 
        4 14064 1 1 209 ALA HB1  H 124.029 104.263  67.915 1.00 . A A . 209 ALA HB1  1 1 
        4 14065 1 1 209 ALA HB2  H 124.873 104.791  66.460 1.00 . A A . 209 ALA HB2  1 1 
        4 14066 1 1 209 ALA HB3  H 123.724 103.457  66.378 1.00 . A A . 209 ALA HB3  1 1 
        4 14067 1 1 209 ALA N    N 123.266 106.758  66.804 1.00 . A A . 209 ALA N    1 1 
        4 14068 1 1 209 ALA O    O 121.723 104.692  68.586 1.00 . A A . 209 ALA O    1 1 
        4 14069 1 1 210 THR C    C 119.334 103.375  68.017 1.00 . A A . 210 THR C    1 1 
        4 14070 1 1 210 THR CA   C 119.201 104.807  67.527 1.00 . A A . 210 THR CA   1 1 
        4 14071 1 1 210 THR CB   C 117.986 104.938  66.603 1.00 . A A . 210 THR CB   1 1 
        4 14072 1 1 210 THR CG2  C 116.703 104.712  67.400 1.00 . A A . 210 THR CG2  1 1 
        4 14073 1 1 210 THR H    H 120.366 105.411  65.867 1.00 . A A . 210 THR H    1 1 
        4 14074 1 1 210 THR HA   H 119.088 105.471  68.373 1.00 . A A . 210 THR HA   1 1 
        4 14075 1 1 210 THR HB   H 118.051 104.205  65.813 1.00 . A A . 210 THR HB   1 1 
        4 14076 1 1 210 THR HG1  H 117.456 106.206  65.226 1.00 . A A . 210 THR HG1  1 1 
        4 14077 1 1 210 THR HG21 H 115.875 104.576  66.719 1.00 . A A . 210 THR HG21 1 1 
        4 14078 1 1 210 THR HG22 H 116.514 105.569  68.029 1.00 . A A . 210 THR HG22 1 1 
        4 14079 1 1 210 THR HG23 H 116.810 103.832  68.014 1.00 . A A . 210 THR HG23 1 1 
        4 14080 1 1 210 THR N    N 120.415 105.139  66.807 1.00 . A A . 210 THR N    1 1 
        4 14081 1 1 210 THR O    O 119.935 102.550  67.332 1.00 . A A . 210 THR O    1 1 
        4 14082 1 1 210 THR OG1  O 117.962 106.242  66.042 1.00 . A A . 210 THR OG1  1 1 
        4 14083 1 1 211 LEU C    C 118.473 100.736  68.677 1.00 . A A . 211 LEU C    1 1 
        4 14084 1 1 211 LEU CA   C 118.920 101.730  69.733 1.00 . A A . 211 LEU CA   1 1 
        4 14085 1 1 211 LEU CB   C 118.049 101.570  70.982 1.00 . A A . 211 LEU CB   1 1 
        4 14086 1 1 211 LEU CD1  C 119.582  99.813  71.906 1.00 . A A . 211 LEU CD1  1 1 
        4 14087 1 1 211 LEU CD2  C 117.227  99.976  72.718 1.00 . A A . 211 LEU CD2  1 1 
        4 14088 1 1 211 LEU CG   C 118.141 100.130  71.502 1.00 . A A . 211 LEU CG   1 1 
        4 14089 1 1 211 LEU H    H 118.351 103.778  69.720 1.00 . A A . 211 LEU H    1 1 
        4 14090 1 1 211 LEU HA   H 119.951 101.539  69.990 1.00 . A A . 211 LEU HA   1 1 
        4 14091 1 1 211 LEU HB2  H 118.392 102.252  71.747 1.00 . A A . 211 LEU HB2  1 1 
        4 14092 1 1 211 LEU HB3  H 117.023 101.796  70.734 1.00 . A A . 211 LEU HB3  1 1 
        4 14093 1 1 211 LEU HD11 H 120.192  99.719  71.019 1.00 . A A . 211 LEU HD11 1 1 
        4 14094 1 1 211 LEU HD12 H 119.605  98.885  72.458 1.00 . A A . 211 LEU HD12 1 1 
        4 14095 1 1 211 LEU HD13 H 119.967 100.610  72.525 1.00 . A A . 211 LEU HD13 1 1 
        4 14096 1 1 211 LEU HD21 H 117.381 100.808  73.385 1.00 . A A . 211 LEU HD21 1 1 
        4 14097 1 1 211 LEU HD22 H 117.458  99.054  73.231 1.00 . A A . 211 LEU HD22 1 1 
        4 14098 1 1 211 LEU HD23 H 116.197  99.961  72.394 1.00 . A A . 211 LEU HD23 1 1 
        4 14099 1 1 211 LEU HG   H 117.826  99.445  70.728 1.00 . A A . 211 LEU HG   1 1 
        4 14100 1 1 211 LEU N    N 118.805 103.082  69.199 1.00 . A A . 211 LEU N    1 1 
        4 14101 1 1 211 LEU O    O 119.097  99.697  68.485 1.00 . A A . 211 LEU O    1 1 
        4 14102 1 1 212 GLU C    C 118.054  99.976  65.938 1.00 . A A . 212 GLU C    1 1 
        4 14103 1 1 212 GLU CA   C 116.932 100.182  66.930 1.00 . A A . 212 GLU CA   1 1 
        4 14104 1 1 212 GLU CB   C 115.739 100.805  66.204 1.00 . A A . 212 GLU CB   1 1 
        4 14105 1 1 212 GLU CD   C 114.006 100.426  64.438 1.00 . A A . 212 GLU CD   1 1 
        4 14106 1 1 212 GLU CG   C 115.223  99.833  65.141 1.00 . A A . 212 GLU CG   1 1 
        4 14107 1 1 212 GLU H    H 116.947 101.915  68.144 1.00 . A A . 212 GLU H    1 1 
        4 14108 1 1 212 GLU HA   H 116.643  99.234  67.359 1.00 . A A . 212 GLU HA   1 1 
        4 14109 1 1 212 GLU HB2  H 114.956 101.015  66.912 1.00 . A A . 212 GLU HB2  1 1 
        4 14110 1 1 212 GLU HB3  H 116.048 101.723  65.728 1.00 . A A . 212 GLU HB3  1 1 
        4 14111 1 1 212 GLU HG2  H 116.002  99.649  64.416 1.00 . A A . 212 GLU HG2  1 1 
        4 14112 1 1 212 GLU HG3  H 114.944  98.903  65.612 1.00 . A A . 212 GLU HG3  1 1 
        4 14113 1 1 212 GLU N    N 117.407 101.068  67.972 1.00 . A A . 212 GLU N    1 1 
        4 14114 1 1 212 GLU O    O 118.348  98.861  65.535 1.00 . A A . 212 GLU O    1 1 
        4 14115 1 1 212 GLU OE1  O 113.625 101.532  64.787 1.00 . A A . 212 GLU OE1  1 1 
        4 14116 1 1 212 GLU OE2  O 113.473  99.767  63.561 1.00 . A A . 212 GLU OE2  1 1 
        4 14117 1 1 213 GLU C    C 120.854 100.050  65.233 1.00 . A A . 213 GLU C    1 1 
        4 14118 1 1 213 GLU CA   C 119.794 100.956  64.633 1.00 . A A . 213 GLU CA   1 1 
        4 14119 1 1 213 GLU CB   C 120.390 102.337  64.343 1.00 . A A . 213 GLU CB   1 1 
        4 14120 1 1 213 GLU CD   C 122.074 103.574  62.967 1.00 . A A . 213 GLU CD   1 1 
        4 14121 1 1 213 GLU CG   C 121.501 102.201  63.301 1.00 . A A . 213 GLU CG   1 1 
        4 14122 1 1 213 GLU H    H 118.444 101.937  65.926 1.00 . A A . 213 GLU H    1 1 
        4 14123 1 1 213 GLU HA   H 119.436 100.522  63.711 1.00 . A A . 213 GLU HA   1 1 
        4 14124 1 1 213 GLU HB2  H 119.617 102.991  63.965 1.00 . A A . 213 GLU HB2  1 1 
        4 14125 1 1 213 GLU HB3  H 120.802 102.752  65.248 1.00 . A A . 213 GLU HB3  1 1 
        4 14126 1 1 213 GLU HG2  H 122.285 101.570  63.693 1.00 . A A . 213 GLU HG2  1 1 
        4 14127 1 1 213 GLU HG3  H 121.098 101.756  62.403 1.00 . A A . 213 GLU HG3  1 1 
        4 14128 1 1 213 GLU N    N 118.700 101.063  65.565 1.00 . A A . 213 GLU N    1 1 
        4 14129 1 1 213 GLU O    O 121.417  99.205  64.543 1.00 . A A . 213 GLU O    1 1 
        4 14130 1 1 213 GLU OE1  O 121.605 104.544  63.539 1.00 . A A . 213 GLU OE1  1 1 
        4 14131 1 1 213 GLU OE2  O 122.974 103.636  62.147 1.00 . A A . 213 GLU OE2  1 1 
        4 14132 1 1 214 MET C    C 121.725  97.933  67.158 1.00 . A A . 214 MET C    1 1 
        4 14133 1 1 214 MET CA   C 122.115  99.408  67.194 1.00 . A A . 214 MET CA   1 1 
        4 14134 1 1 214 MET CB   C 122.244  99.851  68.661 1.00 . A A . 214 MET CB   1 1 
        4 14135 1 1 214 MET CE   C 125.308 102.499  69.372 1.00 . A A . 214 MET CE   1 1 
        4 14136 1 1 214 MET CG   C 123.024 101.162  68.757 1.00 . A A . 214 MET CG   1 1 
        4 14137 1 1 214 MET H    H 120.636 100.907  67.029 1.00 . A A . 214 MET H    1 1 
        4 14138 1 1 214 MET HA   H 123.066  99.536  66.706 1.00 . A A . 214 MET HA   1 1 
        4 14139 1 1 214 MET HB2  H 121.261  99.991  69.081 1.00 . A A . 214 MET HB2  1 1 
        4 14140 1 1 214 MET HB3  H 122.764  99.086  69.219 1.00 . A A . 214 MET HB3  1 1 
        4 14141 1 1 214 MET HE1  H 125.598 102.967  68.442 1.00 . A A . 214 MET HE1  1 1 
        4 14142 1 1 214 MET HE2  H 126.149 102.491  70.045 1.00 . A A . 214 MET HE2  1 1 
        4 14143 1 1 214 MET HE3  H 124.495 103.053  69.823 1.00 . A A . 214 MET HE3  1 1 
        4 14144 1 1 214 MET HG2  H 122.918 101.712  67.834 1.00 . A A . 214 MET HG2  1 1 
        4 14145 1 1 214 MET HG3  H 122.637 101.752  69.574 1.00 . A A . 214 MET HG3  1 1 
        4 14146 1 1 214 MET N    N 121.117 100.226  66.526 1.00 . A A . 214 MET N    1 1 
        4 14147 1 1 214 MET O    O 122.518  97.075  66.771 1.00 . A A . 214 MET O    1 1 
        4 14148 1 1 214 MET SD   S 124.773 100.802  69.048 1.00 . A A . 214 MET SD   1 1 
        4 14149 1 1 215 MET C    C 119.964  95.703  66.180 1.00 . A A . 215 MET C    1 1 
        4 14150 1 1 215 MET CA   C 120.014  96.278  67.590 1.00 . A A . 215 MET CA   1 1 
        4 14151 1 1 215 MET CB   C 118.619  96.242  68.219 1.00 . A A . 215 MET CB   1 1 
        4 14152 1 1 215 MET CE   C 117.112  95.013  70.787 1.00 . A A . 215 MET CE   1 1 
        4 14153 1 1 215 MET CG   C 118.126  94.795  68.277 1.00 . A A . 215 MET CG   1 1 
        4 14154 1 1 215 MET H    H 119.913  98.362  67.859 1.00 . A A . 215 MET H    1 1 
        4 14155 1 1 215 MET HA   H 120.683  95.680  68.190 1.00 . A A . 215 MET HA   1 1 
        4 14156 1 1 215 MET HB2  H 118.663  96.648  69.218 1.00 . A A . 215 MET HB2  1 1 
        4 14157 1 1 215 MET HB3  H 117.938  96.828  67.620 1.00 . A A . 215 MET HB3  1 1 
        4 14158 1 1 215 MET HE1  H 116.443  94.532  71.488 1.00 . A A . 215 MET HE1  1 1 
        4 14159 1 1 215 MET HE2  H 117.142  96.071  70.991 1.00 . A A . 215 MET HE2  1 1 
        4 14160 1 1 215 MET HE3  H 118.106  94.599  70.890 1.00 . A A . 215 MET HE3  1 1 
        4 14161 1 1 215 MET HG2  H 118.033  94.407  67.274 1.00 . A A . 215 MET HG2  1 1 
        4 14162 1 1 215 MET HG3  H 118.834  94.195  68.829 1.00 . A A . 215 MET HG3  1 1 
        4 14163 1 1 215 MET N    N 120.498  97.647  67.566 1.00 . A A . 215 MET N    1 1 
        4 14164 1 1 215 MET O    O 120.399  94.578  65.931 1.00 . A A . 215 MET O    1 1 
        4 14165 1 1 215 MET SD   S 116.515  94.736  69.100 1.00 . A A . 215 MET SD   1 1 
        4 14166 1 1 216 THR C    C 120.667  95.813  63.275 1.00 . A A . 216 THR C    1 1 
        4 14167 1 1 216 THR CA   C 119.296  96.063  63.879 1.00 . A A . 216 THR CA   1 1 
        4 14168 1 1 216 THR CB   C 118.577  97.154  63.078 1.00 . A A . 216 THR CB   1 1 
        4 14169 1 1 216 THR CG2  C 118.480  96.732  61.611 1.00 . A A . 216 THR CG2  1 1 
        4 14170 1 1 216 THR H    H 119.092  97.357  65.529 1.00 . A A . 216 THR H    1 1 
        4 14171 1 1 216 THR HA   H 118.715  95.154  63.835 1.00 . A A . 216 THR HA   1 1 
        4 14172 1 1 216 THR HB   H 119.132  98.076  63.147 1.00 . A A . 216 THR HB   1 1 
        4 14173 1 1 216 THR HG1  H 117.359  97.600  64.527 1.00 . A A . 216 THR HG1  1 1 
        4 14174 1 1 216 THR HG21 H 117.929  97.477  61.058 1.00 . A A . 216 THR HG21 1 1 
        4 14175 1 1 216 THR HG22 H 117.970  95.782  61.542 1.00 . A A . 216 THR HG22 1 1 
        4 14176 1 1 216 THR HG23 H 119.472  96.639  61.197 1.00 . A A . 216 THR HG23 1 1 
        4 14177 1 1 216 THR N    N 119.420  96.485  65.266 1.00 . A A . 216 THR N    1 1 
        4 14178 1 1 216 THR O    O 120.912  94.781  62.642 1.00 . A A . 216 THR O    1 1 
        4 14179 1 1 216 THR OG1  O 117.272  97.345  63.606 1.00 . A A . 216 THR OG1  1 1 
        4 14180 1 1 217 ALA C    C 123.586  95.419  63.542 1.00 . A A . 217 ALA C    1 1 
        4 14181 1 1 217 ALA CA   C 122.904  96.642  62.952 1.00 . A A . 217 ALA CA   1 1 
        4 14182 1 1 217 ALA CB   C 123.705  97.894  63.303 1.00 . A A . 217 ALA CB   1 1 
        4 14183 1 1 217 ALA H    H 121.308  97.550  63.991 1.00 . A A . 217 ALA H    1 1 
        4 14184 1 1 217 ALA HA   H 122.858  96.541  61.879 1.00 . A A . 217 ALA HA   1 1 
        4 14185 1 1 217 ALA HB1  H 124.628  97.899  62.743 1.00 . A A . 217 ALA HB1  1 1 
        4 14186 1 1 217 ALA HB2  H 123.924  97.898  64.359 1.00 . A A . 217 ALA HB2  1 1 
        4 14187 1 1 217 ALA HB3  H 123.128  98.773  63.051 1.00 . A A . 217 ALA HB3  1 1 
        4 14188 1 1 217 ALA N    N 121.559  96.762  63.479 1.00 . A A . 217 ALA N    1 1 
        4 14189 1 1 217 ALA O    O 124.209  94.632  62.823 1.00 . A A . 217 ALA O    1 1 
        4 14190 1 1 218 CYS C    C 123.447  92.841  64.932 1.00 . A A . 218 CYS C    1 1 
        4 14191 1 1 218 CYS CA   C 124.046  94.108  65.515 1.00 . A A . 218 CYS CA   1 1 
        4 14192 1 1 218 CYS CB   C 123.771  94.170  67.022 1.00 . A A . 218 CYS CB   1 1 
        4 14193 1 1 218 CYS H    H 122.926  95.895  65.371 1.00 . A A . 218 CYS H    1 1 
        4 14194 1 1 218 CYS HA   H 125.112  94.113  65.345 1.00 . A A . 218 CYS HA   1 1 
        4 14195 1 1 218 CYS HB2  H 122.718  94.335  67.191 1.00 . A A . 218 CYS HB2  1 1 
        4 14196 1 1 218 CYS HB3  H 124.068  93.240  67.480 1.00 . A A . 218 CYS HB3  1 1 
        4 14197 1 1 218 CYS HG   H 125.017  95.246  68.622 1.00 . A A . 218 CYS HG   1 1 
        4 14198 1 1 218 CYS N    N 123.445  95.250  64.852 1.00 . A A . 218 CYS N    1 1 
        4 14199 1 1 218 CYS O    O 124.149  91.866  64.679 1.00 . A A . 218 CYS O    1 1 
        4 14200 1 1 218 CYS SG   S 124.722  95.525  67.752 1.00 . A A . 218 CYS SG   1 1 
        4 14201 1 1 219 GLN C    C 122.118  91.348  62.832 1.00 . A A . 219 GLN C    1 1 
        4 14202 1 1 219 GLN CA   C 121.459  91.716  64.145 1.00 . A A . 219 GLN CA   1 1 
        4 14203 1 1 219 GLN CB   C 119.980  92.039  63.915 1.00 . A A . 219 GLN CB   1 1 
        4 14204 1 1 219 GLN CD   C 117.757  91.066  63.316 1.00 . A A . 219 GLN CD   1 1 
        4 14205 1 1 219 GLN CG   C 119.245  90.774  63.468 1.00 . A A . 219 GLN CG   1 1 
        4 14206 1 1 219 GLN H    H 121.635  93.678  64.907 1.00 . A A . 219 GLN H    1 1 
        4 14207 1 1 219 GLN HA   H 121.541  90.887  64.832 1.00 . A A . 219 GLN HA   1 1 
        4 14208 1 1 219 GLN HB2  H 119.544  92.404  64.834 1.00 . A A . 219 GLN HB2  1 1 
        4 14209 1 1 219 GLN HB3  H 119.891  92.793  63.149 1.00 . A A . 219 GLN HB3  1 1 
        4 14210 1 1 219 GLN HE21 H 117.302  89.217  62.753 1.00 . A A . 219 GLN HE21 1 1 
        4 14211 1 1 219 GLN HE22 H 115.991  90.294  62.838 1.00 . A A . 219 GLN HE22 1 1 
        4 14212 1 1 219 GLN HG2  H 119.646  90.443  62.521 1.00 . A A . 219 GLN HG2  1 1 
        4 14213 1 1 219 GLN HG3  H 119.383  89.999  64.207 1.00 . A A . 219 GLN HG3  1 1 
        4 14214 1 1 219 GLN N    N 122.141  92.871  64.701 1.00 . A A . 219 GLN N    1 1 
        4 14215 1 1 219 GLN NE2  N 116.949  90.113  62.937 1.00 . A A . 219 GLN NE2  1 1 
        4 14216 1 1 219 GLN O    O 122.306  90.167  62.521 1.00 . A A . 219 GLN O    1 1 
        4 14217 1 1 219 GLN OE1  O 117.317  92.192  63.549 1.00 . A A . 219 GLN OE1  1 1 
        4 14218 1 1 220 GLY C    C 124.455  91.336  61.066 1.00 . A A . 220 GLY C    1 1 
        4 14219 1 1 220 GLY CA   C 123.169  92.127  60.815 1.00 . A A . 220 GLY CA   1 1 
        4 14220 1 1 220 GLY H    H 122.345  93.286  62.380 1.00 . A A . 220 GLY H    1 1 
        4 14221 1 1 220 GLY HA2  H 122.517  91.563  60.162 1.00 . A A . 220 GLY HA2  1 1 
        4 14222 1 1 220 GLY HA3  H 123.417  93.069  60.352 1.00 . A A . 220 GLY HA3  1 1 
        4 14223 1 1 220 GLY N    N 122.498  92.368  62.075 1.00 . A A . 220 GLY N    1 1 
        4 14224 1 1 220 GLY O    O 124.808  90.443  60.289 1.00 . A A . 220 GLY O    1 1 
        4 14225 1 1 221 VAL C    C 126.194  89.826  63.482 1.00 . A A . 221 VAL C    1 1 
        4 14226 1 1 221 VAL CA   C 126.412  90.980  62.495 1.00 . A A . 221 VAL CA   1 1 
        4 14227 1 1 221 VAL CB   C 127.433  91.963  63.093 1.00 . A A . 221 VAL CB   1 1 
        4 14228 1 1 221 VAL CG1  C 128.837  91.590  62.596 1.00 . A A . 221 VAL CG1  1 1 
        4 14229 1 1 221 VAL CG2  C 127.095  93.394  62.657 1.00 . A A . 221 VAL CG2  1 1 
        4 14230 1 1 221 VAL H    H 124.831  92.388  62.741 1.00 . A A . 221 VAL H    1 1 
        4 14231 1 1 221 VAL HA   H 126.828  90.573  61.586 1.00 . A A . 221 VAL HA   1 1 
        4 14232 1 1 221 VAL HB   H 127.405  91.896  64.171 1.00 . A A . 221 VAL HB   1 1 
        4 14233 1 1 221 VAL HG11 H 129.577  92.093  63.199 1.00 . A A . 221 VAL HG11 1 1 
        4 14234 1 1 221 VAL HG12 H 128.947  91.893  61.566 1.00 . A A . 221 VAL HG12 1 1 
        4 14235 1 1 221 VAL HG13 H 128.976  90.522  62.673 1.00 . A A . 221 VAL HG13 1 1 
        4 14236 1 1 221 VAL HG21 H 126.817  93.401  61.613 1.00 . A A . 221 VAL HG21 1 1 
        4 14237 1 1 221 VAL HG22 H 127.956  94.032  62.805 1.00 . A A . 221 VAL HG22 1 1 
        4 14238 1 1 221 VAL HG23 H 126.273  93.762  63.250 1.00 . A A . 221 VAL HG23 1 1 
        4 14239 1 1 221 VAL N    N 125.157  91.670  62.161 1.00 . A A . 221 VAL N    1 1 
        4 14240 1 1 221 VAL O    O 127.161  89.219  63.945 1.00 . A A . 221 VAL O    1 1 
        4 14241 1 1 222 GLY C    C 125.032  88.847  66.197 1.00 . A A . 222 GLY C    1 1 
        4 14242 1 1 222 GLY CA   C 124.653  88.450  64.763 1.00 . A A . 222 GLY CA   1 1 
        4 14243 1 1 222 GLY H    H 124.199  90.048  63.437 1.00 . A A . 222 GLY H    1 1 
        4 14244 1 1 222 GLY HA2  H 123.598  88.221  64.727 1.00 . A A . 222 GLY HA2  1 1 
        4 14245 1 1 222 GLY HA3  H 125.214  87.574  64.480 1.00 . A A . 222 GLY HA3  1 1 
        4 14246 1 1 222 GLY N    N 124.938  89.533  63.819 1.00 . A A . 222 GLY N    1 1 
        4 14247 1 1 222 GLY O    O 125.208  87.986  67.067 1.00 . A A . 222 GLY O    1 1 
        4 14248 1 1 223 GLY C    C 124.458  90.261  68.835 1.00 . A A . 223 GLY C    1 1 
        4 14249 1 1 223 GLY CA   C 125.482  90.678  67.757 1.00 . A A . 223 GLY CA   1 1 
        4 14250 1 1 223 GLY H    H 124.987  90.779  65.709 1.00 . A A . 223 GLY H    1 1 
        4 14251 1 1 223 GLY HA2  H 126.457  90.307  68.039 1.00 . A A . 223 GLY HA2  1 1 
        4 14252 1 1 223 GLY HA3  H 125.519  91.755  67.709 1.00 . A A . 223 GLY HA3  1 1 
        4 14253 1 1 223 GLY N    N 125.142  90.155  66.433 1.00 . A A . 223 GLY N    1 1 
        4 14254 1 1 223 GLY O    O 124.864  89.898  69.944 1.00 . A A . 223 GLY O    1 1 
        4 14255 1 1 224 PRO C    C 122.535  88.504  70.184 1.00 . A A . 224 PRO C    1 1 
        4 14256 1 1 224 PRO CA   C 122.133  89.846  69.565 1.00 . A A . 224 PRO CA   1 1 
        4 14257 1 1 224 PRO CB   C 120.854  89.711  68.726 1.00 . A A . 224 PRO CB   1 1 
        4 14258 1 1 224 PRO CD   C 122.515  90.681  67.292 1.00 . A A . 224 PRO CD   1 1 
        4 14259 1 1 224 PRO CG   C 121.029  90.689  67.622 1.00 . A A . 224 PRO CG   1 1 
        4 14260 1 1 224 PRO HA   H 122.003  90.599  70.320 1.00 . A A . 224 PRO HA   1 1 
        4 14261 1 1 224 PRO HB2  H 120.763  88.709  68.335 1.00 . A A . 224 PRO HB2  1 1 
        4 14262 1 1 224 PRO HB3  H 119.987  89.973  69.304 1.00 . A A . 224 PRO HB3  1 1 
        4 14263 1 1 224 PRO HD2  H 122.722  89.969  66.505 1.00 . A A . 224 PRO HD2  1 1 
        4 14264 1 1 224 PRO HD3  H 122.841  91.663  67.016 1.00 . A A . 224 PRO HD3  1 1 
        4 14265 1 1 224 PRO HG2  H 120.449  90.383  66.762 1.00 . A A . 224 PRO HG2  1 1 
        4 14266 1 1 224 PRO HG3  H 120.733  91.674  67.944 1.00 . A A . 224 PRO HG3  1 1 
        4 14267 1 1 224 PRO N    N 123.158  90.269  68.556 1.00 . A A . 224 PRO N    1 1 
        4 14268 1 1 224 PRO O    O 122.227  88.212  71.348 1.00 . A A . 224 PRO O    1 1 
        4 14269 1 1 225 GLY C    C 125.141  86.538  70.452 1.00 . A A . 225 GLY C    1 1 
        4 14270 1 1 225 GLY CA   C 123.747  86.398  69.824 1.00 . A A . 225 GLY CA   1 1 
        4 14271 1 1 225 GLY H    H 123.474  88.011  68.480 1.00 . A A . 225 GLY H    1 1 
        4 14272 1 1 225 GLY HA2  H 123.061  85.982  70.544 1.00 . A A . 225 GLY HA2  1 1 
        4 14273 1 1 225 GLY HA3  H 123.812  85.737  68.973 1.00 . A A . 225 GLY HA3  1 1 
        4 14274 1 1 225 GLY N    N 123.255  87.704  69.383 1.00 . A A . 225 GLY N    1 1 
        4 14275 1 1 225 GLY O    O 125.684  87.644  70.545 1.00 . A A . 225 GLY O    1 1 
        4 14276 1 1 226 HIS C    C 128.054  86.112  70.509 1.00 . A A . 226 HIS C    1 1 
        4 14277 1 1 226 HIS CA   C 127.058  85.482  71.492 1.00 . A A . 226 HIS CA   1 1 
        4 14278 1 1 226 HIS CB   C 127.524  84.070  71.857 1.00 . A A . 226 HIS CB   1 1 
        4 14279 1 1 226 HIS CD2  C 126.803  82.399  69.961 1.00 . A A . 226 HIS CD2  1 1 
        4 14280 1 1 226 HIS CE1  C 128.608  82.481  68.766 1.00 . A A . 226 HIS CE1  1 1 
        4 14281 1 1 226 HIS CG   C 127.663  83.260  70.597 1.00 . A A . 226 HIS CG   1 1 
        4 14282 1 1 226 HIS H    H 125.270  84.563  70.791 1.00 . A A . 226 HIS H    1 1 
        4 14283 1 1 226 HIS HA   H 127.014  86.083  72.388 1.00 . A A . 226 HIS HA   1 1 
        4 14284 1 1 226 HIS HB2  H 128.478  84.123  72.361 1.00 . A A . 226 HIS HB2  1 1 
        4 14285 1 1 226 HIS HB3  H 126.797  83.605  72.505 1.00 . A A . 226 HIS HB3  1 1 
        4 14286 1 1 226 HIS HD2  H 125.813  82.143  70.305 1.00 . A A . 226 HIS HD2  1 1 
        4 14287 1 1 226 HIS HE1  H 129.334  82.312  67.985 1.00 . A A . 226 HIS HE1  1 1 
        4 14288 1 1 226 HIS HE2  H 127.020  81.282  68.157 1.00 . A A . 226 HIS HE2  1 1 
        4 14289 1 1 226 HIS N    N 125.729  85.425  70.883 1.00 . A A . 226 HIS N    1 1 
        4 14290 1 1 226 HIS ND1  N 128.808  83.297  69.818 1.00 . A A . 226 HIS ND1  1 1 
        4 14291 1 1 226 HIS NE2  N 127.403  81.909  68.804 1.00 . A A . 226 HIS NE2  1 1 
        4 14292 1 1 226 HIS O    O 127.987  85.861  69.301 1.00 . A A . 226 HIS O    1 1 
        4 14293 1 1 227 LYS C    C 129.286  88.394  69.063 1.00 . A A . 227 LYS C    1 1 
        4 14294 1 1 227 LYS CA   C 129.971  87.584  70.176 1.00 . A A . 227 LYS CA   1 1 
        4 14295 1 1 227 LYS CB   C 130.898  86.524  69.552 1.00 . A A . 227 LYS CB   1 1 
        4 14296 1 1 227 LYS CD   C 133.258  85.702  69.654 1.00 . A A . 227 LYS CD   1 1 
        4 14297 1 1 227 LYS CE   C 133.032  84.200  69.473 1.00 . A A . 227 LYS CE   1 1 
        4 14298 1 1 227 LYS CG   C 132.106  86.299  70.463 1.00 . A A . 227 LYS CG   1 1 
        4 14299 1 1 227 LYS H    H 128.983  87.092  71.995 1.00 . A A . 227 LYS H    1 1 
        4 14300 1 1 227 LYS HA   H 130.564  88.253  70.781 1.00 . A A . 227 LYS HA   1 1 
        4 14301 1 1 227 LYS HB2  H 130.355  85.596  69.443 1.00 . A A . 227 LYS HB2  1 1 
        4 14302 1 1 227 LYS HB3  H 131.237  86.854  68.585 1.00 . A A . 227 LYS HB3  1 1 
        4 14303 1 1 227 LYS HD2  H 133.303  86.179  68.686 1.00 . A A . 227 LYS HD2  1 1 
        4 14304 1 1 227 LYS HD3  H 134.187  85.862  70.179 1.00 . A A . 227 LYS HD3  1 1 
        4 14305 1 1 227 LYS HE2  H 132.846  83.747  70.435 1.00 . A A . 227 LYS HE2  1 1 
        4 14306 1 1 227 LYS HE3  H 132.179  84.040  68.830 1.00 . A A . 227 LYS HE3  1 1 
        4 14307 1 1 227 LYS HG2  H 132.415  87.241  70.893 1.00 . A A . 227 LYS HG2  1 1 
        4 14308 1 1 227 LYS HG3  H 131.837  85.614  71.251 1.00 . A A . 227 LYS HG3  1 1 
        4 14309 1 1 227 LYS HZ1  H 135.081  84.147  69.097 1.00 . A A . 227 LYS HZ1  1 1 
        4 14310 1 1 227 LYS HZ2  H 134.126  83.552  67.824 1.00 . A A . 227 LYS HZ2  1 1 
        4 14311 1 1 227 LYS HZ3  H 134.361  82.617  69.223 1.00 . A A . 227 LYS HZ3  1 1 
        4 14312 1 1 227 LYS N    N 128.974  86.928  71.029 1.00 . A A . 227 LYS N    1 1 
        4 14313 1 1 227 LYS NZ   N 134.241  83.582  68.857 1.00 . A A . 227 LYS NZ   1 1 
        4 14314 1 1 227 LYS O    O 128.058  88.546  69.051 1.00 . A A . 227 LYS O    1 1 
        4 14315 1 1 228 ALA C    C 129.606  88.867  65.713 1.00 . A A . 228 ALA C    1 1 
        4 14316 1 1 228 ALA CA   C 129.560  89.683  67.012 1.00 . A A . 228 ALA CA   1 1 
        4 14317 1 1 228 ALA CB   C 130.365  90.979  66.844 1.00 . A A . 228 ALA CB   1 1 
        4 14318 1 1 228 ALA H    H 131.053  88.748  68.186 1.00 . A A . 228 ALA H    1 1 
        4 14319 1 1 228 ALA HA   H 128.532  89.938  67.224 1.00 . A A . 228 ALA HA   1 1 
        4 14320 1 1 228 ALA HB1  H 129.690  91.798  66.644 1.00 . A A . 228 ALA HB1  1 1 
        4 14321 1 1 228 ALA HB2  H 131.059  90.875  66.022 1.00 . A A . 228 ALA HB2  1 1 
        4 14322 1 1 228 ALA HB3  H 130.910  91.177  67.749 1.00 . A A . 228 ALA HB3  1 1 
        4 14323 1 1 228 ALA N    N 130.090  88.904  68.127 1.00 . A A . 228 ALA N    1 1 
        4 14324 1 1 228 ALA O    O 129.551  89.437  64.618 1.00 . A A . 228 ALA O    1 1 
        4 14325 1 1 229 ARG C    C 128.443  86.792  63.878 1.00 . A A . 229 ARG C    1 1 
        4 14326 1 1 229 ARG CA   C 129.759  86.689  64.634 1.00 . A A . 229 ARG CA   1 1 
        4 14327 1 1 229 ARG CB   C 130.021  85.226  65.006 1.00 . A A . 229 ARG CB   1 1 
        4 14328 1 1 229 ARG CD   C 131.751  83.606  65.772 1.00 . A A . 229 ARG CD   1 1 
        4 14329 1 1 229 ARG CG   C 131.418  85.088  65.608 1.00 . A A . 229 ARG CG   1 1 
        4 14330 1 1 229 ARG CZ   C 131.977  81.656  64.317 1.00 . A A . 229 ARG CZ   1 1 
        4 14331 1 1 229 ARG H    H 129.755  87.127  66.718 1.00 . A A . 229 ARG H    1 1 
        4 14332 1 1 229 ARG HA   H 130.558  87.035  63.994 1.00 . A A . 229 ARG HA   1 1 
        4 14333 1 1 229 ARG HB2  H 129.285  84.901  65.726 1.00 . A A . 229 ARG HB2  1 1 
        4 14334 1 1 229 ARG HB3  H 129.952  84.612  64.120 1.00 . A A . 229 ARG HB3  1 1 
        4 14335 1 1 229 ARG HD2  H 132.679  83.504  66.312 1.00 . A A . 229 ARG HD2  1 1 
        4 14336 1 1 229 ARG HD3  H 130.959  83.120  66.324 1.00 . A A . 229 ARG HD3  1 1 
        4 14337 1 1 229 ARG HE   H 131.904  83.547  63.661 1.00 . A A . 229 ARG HE   1 1 
        4 14338 1 1 229 ARG HG2  H 132.141  85.551  64.952 1.00 . A A . 229 ARG HG2  1 1 
        4 14339 1 1 229 ARG HG3  H 131.445  85.571  66.572 1.00 . A A . 229 ARG HG3  1 1 
        4 14340 1 1 229 ARG HH11 H 131.862  81.247  66.279 1.00 . A A . 229 ARG HH11 1 1 
        4 14341 1 1 229 ARG HH12 H 132.023  79.877  65.236 1.00 . A A . 229 ARG HH12 1 1 
        4 14342 1 1 229 ARG HH21 H 132.113  81.741  62.321 1.00 . A A . 229 ARG HH21 1 1 
        4 14343 1 1 229 ARG HH22 H 132.165  80.152  63.009 1.00 . A A . 229 ARG HH22 1 1 
        4 14344 1 1 229 ARG N    N 129.712  87.536  65.830 1.00 . A A . 229 ARG N    1 1 
        4 14345 1 1 229 ARG NE   N 131.883  82.978  64.459 1.00 . A A . 229 ARG NE   1 1 
        4 14346 1 1 229 ARG NH1  N 131.952  80.867  65.360 1.00 . A A . 229 ARG NH1  1 1 
        4 14347 1 1 229 ARG NH2  N 132.093  81.143  63.123 1.00 . A A . 229 ARG NH2  1 1 
        4 14348 1 1 229 ARG O    O 127.376  86.851  64.499 1.00 . A A . 229 ARG O    1 1 
        4 14349 1 1 230 VAL C    C 126.163  86.140  62.202 1.00 . A A . 230 VAL C    1 1 
        4 14350 1 1 230 VAL CA   C 127.346  86.957  61.677 1.00 . A A . 230 VAL CA   1 1 
        4 14351 1 1 230 VAL CB   C 127.684  86.508  60.247 1.00 . A A . 230 VAL CB   1 1 
        4 14352 1 1 230 VAL CG1  C 128.710  87.467  59.638 1.00 . A A . 230 VAL CG1  1 1 
        4 14353 1 1 230 VAL CG2  C 128.266  85.094  60.281 1.00 . A A . 230 VAL CG2  1 1 
        4 14354 1 1 230 VAL H    H 129.418  86.787  62.120 1.00 . A A . 230 VAL H    1 1 
        4 14355 1 1 230 VAL HA   H 127.057  87.997  61.646 1.00 . A A . 230 VAL HA   1 1 
        4 14356 1 1 230 VAL HB   H 126.786  86.516  59.646 1.00 . A A . 230 VAL HB   1 1 
        4 14357 1 1 230 VAL HG11 H 129.121  87.032  58.739 1.00 . A A . 230 VAL HG11 1 1 
        4 14358 1 1 230 VAL HG12 H 129.505  87.642  60.349 1.00 . A A . 230 VAL HG12 1 1 
        4 14359 1 1 230 VAL HG13 H 128.229  88.403  59.398 1.00 . A A . 230 VAL HG13 1 1 
        4 14360 1 1 230 VAL HG21 H 127.571  84.430  60.772 1.00 . A A . 230 VAL HG21 1 1 
        4 14361 1 1 230 VAL HG22 H 129.200  85.102  60.823 1.00 . A A . 230 VAL HG22 1 1 
        4 14362 1 1 230 VAL HG23 H 128.438  84.752  59.272 1.00 . A A . 230 VAL HG23 1 1 
        4 14363 1 1 230 VAL N    N 128.532  86.828  62.536 1.00 . A A . 230 VAL N    1 1 
        4 14364 1 1 230 VAL O    O 125.002  86.532  62.025 1.00 . A A . 230 VAL O    1 1 
        4 14365 1 1 231 LEU C    C 125.972  83.046  64.254 1.00 . A A . 231 LEU C    1 1 
        4 14366 1 1 231 LEU CA   C 125.386  84.180  63.411 1.00 . A A . 231 LEU CA   1 1 
        4 14367 1 1 231 LEU CB   C 124.543  83.598  62.266 1.00 . A A . 231 LEU CB   1 1 
        4 14368 1 1 231 LEU CD1  C 122.192  84.020  61.536 1.00 . A A . 231 LEU CD1  1 1 
        4 14369 1 1 231 LEU CD2  C 122.716  82.058  62.986 1.00 . A A . 231 LEU CD2  1 1 
        4 14370 1 1 231 LEU CG   C 123.071  83.515  62.681 1.00 . A A . 231 LEU CG   1 1 
        4 14371 1 1 231 LEU H    H 127.387  84.753  62.987 1.00 . A A . 231 LEU H    1 1 
        4 14372 1 1 231 LEU HA   H 124.757  84.792  64.038 1.00 . A A . 231 LEU HA   1 1 
        4 14373 1 1 231 LEU HB2  H 124.634  84.234  61.398 1.00 . A A . 231 LEU HB2  1 1 
        4 14374 1 1 231 LEU HB3  H 124.902  82.610  62.024 1.00 . A A . 231 LEU HB3  1 1 
        4 14375 1 1 231 LEU HD11 H 122.310  85.089  61.438 1.00 . A A . 231 LEU HD11 1 1 
        4 14376 1 1 231 LEU HD12 H 121.158  83.789  61.746 1.00 . A A . 231 LEU HD12 1 1 
        4 14377 1 1 231 LEU HD13 H 122.489  83.541  60.615 1.00 . A A . 231 LEU HD13 1 1 
        4 14378 1 1 231 LEU HD21 H 121.705  82.005  63.360 1.00 . A A . 231 LEU HD21 1 1 
        4 14379 1 1 231 LEU HD22 H 123.396  81.670  63.730 1.00 . A A . 231 LEU HD22 1 1 
        4 14380 1 1 231 LEU HD23 H 122.798  81.471  62.084 1.00 . A A . 231 LEU HD23 1 1 
        4 14381 1 1 231 LEU HG   H 122.899  84.121  63.557 1.00 . A A . 231 LEU HG   1 1 
        4 14382 1 1 231 LEU N    N 126.451  85.015  62.862 1.00 . A A . 231 LEU N    1 1 
        4 14383 1 1 231 LEU O    O 125.659  82.988  65.432 1.00 . A A . 231 LEU O    1 1 
        4 14384 1 1 231 LEU OXT  O 126.724  82.257  63.708 1.00 . A A . 231 LEU OXT  1 1 
        5 14385 1 1   1 PRO C    C  82.578  98.794  93.495 1.00 . A A .   1 PRO C    1 1 
        5 14386 1 1   1 PRO CA   C  83.671  97.829  93.953 1.00 . A A .   1 PRO CA   1 1 
        5 14387 1 1   1 PRO CB   C  85.043  98.508  93.894 1.00 . A A .   1 PRO CB   1 1 
        5 14388 1 1   1 PRO CD   C  84.977  96.669  92.284 1.00 . A A .   1 PRO CD   1 1 
        5 14389 1 1   1 PRO CG   C  85.908  97.565  93.118 1.00 . A A .   1 PRO CG   1 1 
        5 14390 1 1   1 PRO H2   H  82.900  96.705  92.379 1.00 . A A .   1 PRO H2   1 1 
        5 14391 1 1   1 PRO H3   H  83.633  95.778  93.600 1.00 . A A .   1 PRO H3   1 1 
        5 14392 1 1   1 PRO HA   H  83.470  97.505  94.964 1.00 . A A .   1 PRO HA   1 1 
        5 14393 1 1   1 PRO HB2  H  84.970  99.461  93.387 1.00 . A A .   1 PRO HB2  1 1 
        5 14394 1 1   1 PRO HB3  H  85.440  98.639  94.888 1.00 . A A .   1 PRO HB3  1 1 
        5 14395 1 1   1 PRO HD2  H  84.829  97.094  91.300 1.00 . A A .   1 PRO HD2  1 1 
        5 14396 1 1   1 PRO HD3  H  85.378  95.671  92.210 1.00 . A A .   1 PRO HD3  1 1 
        5 14397 1 1   1 PRO HG2  H  86.568  98.122  92.467 1.00 . A A .   1 PRO HG2  1 1 
        5 14398 1 1   1 PRO HG3  H  86.485  96.954  93.793 1.00 . A A .   1 PRO HG3  1 1 
        5 14399 1 1   1 PRO N    N  83.698  96.652  93.044 1.00 . A A .   1 PRO N    1 1 
        5 14400 1 1   1 PRO O    O  81.672  98.412  92.742 1.00 . A A .   1 PRO O    1 1 
        5 14401 1 1   2 ILE C    C  81.847 101.429  92.082 1.00 . A A .   2 ILE C    1 1 
        5 14402 1 1   2 ILE CA   C  81.677 101.047  93.555 1.00 . A A .   2 ILE CA   1 1 
        5 14403 1 1   2 ILE CB   C  81.768 102.293  94.455 1.00 . A A .   2 ILE CB   1 1 
        5 14404 1 1   2 ILE CD1  C  83.252 104.137  95.258 1.00 . A A .   2 ILE CD1  1 1 
        5 14405 1 1   2 ILE CG1  C  83.224 102.759  94.593 1.00 . A A .   2 ILE CG1  1 1 
        5 14406 1 1   2 ILE CG2  C  81.217 101.956  95.843 1.00 . A A .   2 ILE CG2  1 1 
        5 14407 1 1   2 ILE H    H  83.408 100.296  94.535 1.00 . A A .   2 ILE H    1 1 
        5 14408 1 1   2 ILE HA   H  80.702 100.617  93.677 1.00 . A A .   2 ILE HA   1 1 
        5 14409 1 1   2 ILE HB   H  81.176 103.087  94.023 1.00 . A A .   2 ILE HB   1 1 
        5 14410 1 1   2 ILE HD11 H  84.268 104.495  95.301 1.00 . A A .   2 ILE HD11 1 1 
        5 14411 1 1   2 ILE HD12 H  82.852 104.062  96.258 1.00 . A A .   2 ILE HD12 1 1 
        5 14412 1 1   2 ILE HD13 H  82.652 104.827  94.682 1.00 . A A .   2 ILE HD13 1 1 
        5 14413 1 1   2 ILE HG12 H  83.772 102.058  95.203 1.00 . A A .   2 ILE HG12 1 1 
        5 14414 1 1   2 ILE HG13 H  83.683 102.825  93.620 1.00 . A A .   2 ILE HG13 1 1 
        5 14415 1 1   2 ILE HG21 H  81.063 102.869  96.399 1.00 . A A .   2 ILE HG21 1 1 
        5 14416 1 1   2 ILE HG22 H  81.923 101.331  96.370 1.00 . A A .   2 ILE HG22 1 1 
        5 14417 1 1   2 ILE HG23 H  80.279 101.433  95.742 1.00 . A A .   2 ILE HG23 1 1 
        5 14418 1 1   2 ILE N    N  82.669 100.047  93.944 1.00 . A A .   2 ILE N    1 1 
        5 14419 1 1   2 ILE O    O  82.827 102.069  91.693 1.00 . A A .   2 ILE O    1 1 
        5 14420 1 1   3 VAL C    C  79.636 101.927  89.355 1.00 . A A .   3 VAL C    1 1 
        5 14421 1 1   3 VAL CA   C  80.949 101.317  89.832 1.00 . A A .   3 VAL CA   1 1 
        5 14422 1 1   3 VAL CB   C  81.241 100.038  89.041 1.00 . A A .   3 VAL CB   1 1 
        5 14423 1 1   3 VAL CG1  C  81.283 100.360  87.547 1.00 . A A .   3 VAL CG1  1 1 
        5 14424 1 1   3 VAL CG2  C  82.595  99.470  89.476 1.00 . A A .   3 VAL CG2  1 1 
        5 14425 1 1   3 VAL H    H  80.132 100.503  91.614 1.00 . A A .   3 VAL H    1 1 
        5 14426 1 1   3 VAL HA   H  81.746 102.024  89.657 1.00 . A A .   3 VAL HA   1 1 
        5 14427 1 1   3 VAL HB   H  80.464  99.312  89.232 1.00 . A A .   3 VAL HB   1 1 
        5 14428 1 1   3 VAL HG11 H  81.620  99.492  87.001 1.00 . A A .   3 VAL HG11 1 1 
        5 14429 1 1   3 VAL HG12 H  81.962 101.181  87.374 1.00 . A A .   3 VAL HG12 1 1 
        5 14430 1 1   3 VAL HG13 H  80.293 100.635  87.210 1.00 . A A .   3 VAL HG13 1 1 
        5 14431 1 1   3 VAL HG21 H  82.610  99.359  90.550 1.00 . A A .   3 VAL HG21 1 1 
        5 14432 1 1   3 VAL HG22 H  83.382 100.144  89.173 1.00 . A A .   3 VAL HG22 1 1 
        5 14433 1 1   3 VAL HG23 H  82.747  98.507  89.011 1.00 . A A .   3 VAL HG23 1 1 
        5 14434 1 1   3 VAL N    N  80.887 101.018  91.259 1.00 . A A .   3 VAL N    1 1 
        5 14435 1 1   3 VAL O    O  78.559 101.353  89.563 1.00 . A A .   3 VAL O    1 1 
        5 14436 1 1   4 GLN C    C  77.763 102.814  87.275 1.00 . A A .   4 GLN C    1 1 
        5 14437 1 1   4 GLN CA   C  78.525 103.755  88.213 1.00 . A A .   4 GLN CA   1 1 
        5 14438 1 1   4 GLN CB   C  78.894 105.063  87.491 1.00 . A A .   4 GLN CB   1 1 
        5 14439 1 1   4 GLN CD   C  80.422 106.123  85.820 1.00 . A A .   4 GLN CD   1 1 
        5 14440 1 1   4 GLN CG   C  79.919 104.798  86.384 1.00 . A A .   4 GLN CG   1 1 
        5 14441 1 1   4 GLN H    H  80.601 103.505  88.571 1.00 . A A .   4 GLN H    1 1 
        5 14442 1 1   4 GLN HA   H  77.887 103.991  89.051 1.00 . A A .   4 GLN HA   1 1 
        5 14443 1 1   4 GLN HB2  H  78.003 105.494  87.058 1.00 . A A .   4 GLN HB2  1 1 
        5 14444 1 1   4 GLN HB3  H  79.313 105.757  88.205 1.00 . A A .   4 GLN HB3  1 1 
        5 14445 1 1   4 GLN HE21 H  82.315 105.785  86.315 1.00 . A A .   4 GLN HE21 1 1 
        5 14446 1 1   4 GLN HE22 H  82.021 107.264  85.537 1.00 . A A .   4 GLN HE22 1 1 
        5 14447 1 1   4 GLN HG2  H  80.750 104.240  86.787 1.00 . A A .   4 GLN HG2  1 1 
        5 14448 1 1   4 GLN HG3  H  79.457 104.231  85.591 1.00 . A A .   4 GLN HG3  1 1 
        5 14449 1 1   4 GLN N    N  79.724 103.093  88.711 1.00 . A A .   4 GLN N    1 1 
        5 14450 1 1   4 GLN NE2  N  81.692 106.415  85.897 1.00 . A A .   4 GLN NE2  1 1 
        5 14451 1 1   4 GLN O    O  78.260 102.424  86.211 1.00 . A A .   4 GLN O    1 1 
        5 14452 1 1   4 GLN OE1  O  79.637 106.914  85.296 1.00 . A A .   4 GLN OE1  1 1 
        5 14453 1 1   5 ASN C    C  75.190 102.260  85.669 1.00 . A A .   5 ASN C    1 1 
        5 14454 1 1   5 ASN CA   C  75.732 101.539  86.897 1.00 . A A .   5 ASN CA   1 1 
        5 14455 1 1   5 ASN CB   C  74.566 101.022  87.747 1.00 . A A .   5 ASN CB   1 1 
        5 14456 1 1   5 ASN CG   C  75.085 100.045  88.798 1.00 . A A .   5 ASN CG   1 1 
        5 14457 1 1   5 ASN H    H  76.220 102.775  88.547 1.00 . A A .   5 ASN H    1 1 
        5 14458 1 1   5 ASN HA   H  76.332 100.699  86.578 1.00 . A A .   5 ASN HA   1 1 
        5 14459 1 1   5 ASN HB2  H  74.083 101.855  88.238 1.00 . A A .   5 ASN HB2  1 1 
        5 14460 1 1   5 ASN HB3  H  73.853 100.518  87.112 1.00 . A A .   5 ASN HB3  1 1 
        5 14461 1 1   5 ASN HD21 H  73.488 100.221  89.964 1.00 . A A .   5 ASN HD21 1 1 
        5 14462 1 1   5 ASN HD22 H  74.685  99.159  90.528 1.00 . A A .   5 ASN HD22 1 1 
        5 14463 1 1   5 ASN N    N  76.557 102.442  87.690 1.00 . A A .   5 ASN N    1 1 
        5 14464 1 1   5 ASN ND2  N  74.359  99.788  89.851 1.00 . A A .   5 ASN ND2  1 1 
        5 14465 1 1   5 ASN O    O  75.512 103.434  85.433 1.00 . A A .   5 ASN O    1 1 
        5 14466 1 1   5 ASN OD1  O  76.180  99.501  88.654 1.00 . A A .   5 ASN OD1  1 1 
        5 14467 1 1   6 LEU C    C  72.976 103.412  84.188 1.00 . A A .   6 LEU C    1 1 
        5 14468 1 1   6 LEU CA   C  73.768 102.201  83.716 1.00 . A A .   6 LEU CA   1 1 
        5 14469 1 1   6 LEU CB   C  72.846 101.220  82.981 1.00 . A A .   6 LEU CB   1 1 
        5 14470 1 1   6 LEU CD1  C  72.751  99.009  81.819 1.00 . A A .   6 LEU CD1  1 1 
        5 14471 1 1   6 LEU CD2  C  74.500 100.677  81.181 1.00 . A A .   6 LEU CD2  1 1 
        5 14472 1 1   6 LEU CG   C  73.681 100.106  82.344 1.00 . A A .   6 LEU CG   1 1 
        5 14473 1 1   6 LEU H    H  74.113 100.651  85.127 1.00 . A A .   6 LEU H    1 1 
        5 14474 1 1   6 LEU HA   H  74.556 102.524  83.053 1.00 . A A .   6 LEU HA   1 1 
        5 14475 1 1   6 LEU HB2  H  72.148 100.789  83.684 1.00 . A A .   6 LEU HB2  1 1 
        5 14476 1 1   6 LEU HB3  H  72.302 101.745  82.211 1.00 . A A .   6 LEU HB3  1 1 
        5 14477 1 1   6 LEU HD11 H  72.247  99.358  80.930 1.00 . A A .   6 LEU HD11 1 1 
        5 14478 1 1   6 LEU HD12 H  72.019  98.763  82.574 1.00 . A A .   6 LEU HD12 1 1 
        5 14479 1 1   6 LEU HD13 H  73.330  98.129  81.581 1.00 . A A .   6 LEU HD13 1 1 
        5 14480 1 1   6 LEU HD21 H  74.892  99.868  80.583 1.00 . A A .   6 LEU HD21 1 1 
        5 14481 1 1   6 LEU HD22 H  75.320 101.263  81.571 1.00 . A A .   6 LEU HD22 1 1 
        5 14482 1 1   6 LEU HD23 H  73.869 101.305  80.569 1.00 . A A .   6 LEU HD23 1 1 
        5 14483 1 1   6 LEU HG   H  74.347  99.687  83.085 1.00 . A A .   6 LEU HG   1 1 
        5 14484 1 1   6 LEU N    N  74.351 101.573  84.894 1.00 . A A .   6 LEU N    1 1 
        5 14485 1 1   6 LEU O    O  72.995 104.478  83.560 1.00 . A A .   6 LEU O    1 1 
        5 14486 1 1   7 GLN C    C  72.489 105.456  86.360 1.00 . A A .   7 GLN C    1 1 
        5 14487 1 1   7 GLN CA   C  71.543 104.328  85.930 1.00 . A A .   7 GLN CA   1 1 
        5 14488 1 1   7 GLN CB   C  70.763 103.816  87.148 1.00 . A A .   7 GLN CB   1 1 
        5 14489 1 1   7 GLN CD   C  68.984 102.216  87.876 1.00 . A A .   7 GLN CD   1 1 
        5 14490 1 1   7 GLN CG   C  69.642 102.890  86.677 1.00 . A A .   7 GLN CG   1 1 
        5 14491 1 1   7 GLN H    H  72.364 102.380  85.792 1.00 . A A .   7 GLN H    1 1 
        5 14492 1 1   7 GLN HA   H  70.845 104.712  85.200 1.00 . A A .   7 GLN HA   1 1 
        5 14493 1 1   7 GLN HB2  H  71.431 103.273  87.801 1.00 . A A .   7 GLN HB2  1 1 
        5 14494 1 1   7 GLN HB3  H  70.337 104.652  87.681 1.00 . A A .   7 GLN HB3  1 1 
        5 14495 1 1   7 GLN HE21 H  67.215 102.048  86.991 1.00 . A A .   7 GLN HE21 1 1 
        5 14496 1 1   7 GLN HE22 H  67.295 101.439  88.574 1.00 . A A .   7 GLN HE22 1 1 
        5 14497 1 1   7 GLN HG2  H  68.903 103.466  86.139 1.00 . A A .   7 GLN HG2  1 1 
        5 14498 1 1   7 GLN HG3  H  70.051 102.134  86.024 1.00 . A A .   7 GLN HG3  1 1 
        5 14499 1 1   7 GLN N    N  72.311 103.243  85.331 1.00 . A A .   7 GLN N    1 1 
        5 14500 1 1   7 GLN NE2  N  67.727 101.873  87.807 1.00 . A A .   7 GLN NE2  1 1 
        5 14501 1 1   7 GLN O    O  72.064 106.600  86.556 1.00 . A A .   7 GLN O    1 1 
        5 14502 1 1   7 GLN OE1  O  69.630 101.999  88.900 1.00 . A A .   7 GLN OE1  1 1 
        5 14503 1 1   8 GLY C    C  75.072 106.011  88.411 1.00 . A A .   8 GLY C    1 1 
        5 14504 1 1   8 GLY CA   C  74.782 106.102  86.912 1.00 . A A .   8 GLY CA   1 1 
        5 14505 1 1   8 GLY H    H  74.055 104.202  86.342 1.00 . A A .   8 GLY H    1 1 
        5 14506 1 1   8 GLY HA2  H  75.694 105.922  86.362 1.00 . A A .   8 GLY HA2  1 1 
        5 14507 1 1   8 GLY HA3  H  74.421 107.094  86.684 1.00 . A A .   8 GLY HA3  1 1 
        5 14508 1 1   8 GLY N    N  73.778 105.122  86.506 1.00 . A A .   8 GLY N    1 1 
        5 14509 1 1   8 GLY O    O  76.006 106.652  88.913 1.00 . A A .   8 GLY O    1 1 
        5 14510 1 1   9 GLN C    C  75.643 104.066  90.801 1.00 . A A .   9 GLN C    1 1 
        5 14511 1 1   9 GLN CA   C  74.497 105.044  90.560 1.00 . A A .   9 GLN CA   1 1 
        5 14512 1 1   9 GLN CB   C  73.219 104.508  91.220 1.00 . A A .   9 GLN CB   1 1 
        5 14513 1 1   9 GLN CD   C  73.529 105.990  93.211 1.00 . A A .   9 GLN CD   1 1 
        5 14514 1 1   9 GLN CG   C  73.367 104.549  92.741 1.00 . A A .   9 GLN CG   1 1 
        5 14515 1 1   9 GLN H    H  73.566 104.706  88.689 1.00 . A A .   9 GLN H    1 1 
        5 14516 1 1   9 GLN HA   H  74.747 106.000  90.991 1.00 . A A .   9 GLN HA   1 1 
        5 14517 1 1   9 GLN HB2  H  72.379 105.119  90.923 1.00 . A A .   9 GLN HB2  1 1 
        5 14518 1 1   9 GLN HB3  H  73.052 103.489  90.904 1.00 . A A .   9 GLN HB3  1 1 
        5 14519 1 1   9 GLN HE21 H  75.215 105.635  94.193 1.00 . A A .   9 GLN HE21 1 1 
        5 14520 1 1   9 GLN HE22 H  74.666 107.240  94.252 1.00 . A A .   9 GLN HE22 1 1 
        5 14521 1 1   9 GLN HG2  H  72.486 104.120  93.198 1.00 . A A .   9 GLN HG2  1 1 
        5 14522 1 1   9 GLN HG3  H  74.235 103.978  93.032 1.00 . A A .   9 GLN HG3  1 1 
        5 14523 1 1   9 GLN N    N  74.285 105.203  89.128 1.00 . A A .   9 GLN N    1 1 
        5 14524 1 1   9 GLN NE2  N  74.556 106.315  93.946 1.00 . A A .   9 GLN NE2  1 1 
        5 14525 1 1   9 GLN O    O  75.606 102.922  90.326 1.00 . A A .   9 GLN O    1 1 
        5 14526 1 1   9 GLN OE1  O  72.697 106.842  92.900 1.00 . A A .   9 GLN OE1  1 1 
        5 14527 1 1  10 MET C    C  77.377 102.623  92.897 1.00 . A A .  10 MET C    1 1 
        5 14528 1 1  10 MET CA   C  77.789 103.638  91.836 1.00 . A A .  10 MET CA   1 1 
        5 14529 1 1  10 MET CB   C  78.986 104.453  92.347 1.00 . A A .  10 MET CB   1 1 
        5 14530 1 1  10 MET CE   C  81.197 107.309  90.363 1.00 . A A .  10 MET CE   1 1 
        5 14531 1 1  10 MET CG   C  79.470 105.407  91.254 1.00 . A A .  10 MET CG   1 1 
        5 14532 1 1  10 MET H    H  76.637 105.420  91.904 1.00 . A A .  10 MET H    1 1 
        5 14533 1 1  10 MET HA   H  78.073 103.115  90.940 1.00 . A A .  10 MET HA   1 1 
        5 14534 1 1  10 MET HB2  H  78.688 105.023  93.216 1.00 . A A .  10 MET HB2  1 1 
        5 14535 1 1  10 MET HB3  H  79.787 103.782  92.616 1.00 . A A .  10 MET HB3  1 1 
        5 14536 1 1  10 MET HE1  H  81.889 106.770  89.730 1.00 . A A .  10 MET HE1  1 1 
        5 14537 1 1  10 MET HE2  H  81.624 108.264  90.625 1.00 . A A .  10 MET HE2  1 1 
        5 14538 1 1  10 MET HE3  H  80.266 107.466  89.837 1.00 . A A .  10 MET HE3  1 1 
        5 14539 1 1  10 MET HG2  H  79.765 104.841  90.386 1.00 . A A .  10 MET HG2  1 1 
        5 14540 1 1  10 MET HG3  H  78.673 106.085  90.989 1.00 . A A .  10 MET HG3  1 1 
        5 14541 1 1  10 MET N    N  76.656 104.509  91.545 1.00 . A A .  10 MET N    1 1 
        5 14542 1 1  10 MET O    O  76.794 102.993  93.924 1.00 . A A .  10 MET O    1 1 
        5 14543 1 1  10 MET SD   S  80.888 106.350  91.866 1.00 . A A .  10 MET SD   1 1 
        5 14544 1 1  11 VAL C    C  78.527  99.477  93.979 1.00 . A A .  11 VAL C    1 1 
        5 14545 1 1  11 VAL CA   C  77.311 100.313  93.614 1.00 . A A .  11 VAL CA   1 1 
        5 14546 1 1  11 VAL CB   C  76.224  99.411  93.018 1.00 . A A .  11 VAL CB   1 1 
        5 14547 1 1  11 VAL CG1  C  75.873  98.308  94.018 1.00 . A A .  11 VAL CG1  1 1 
        5 14548 1 1  11 VAL CG2  C  74.977 100.248  92.725 1.00 . A A .  11 VAL CG2  1 1 
        5 14549 1 1  11 VAL H    H  78.132 101.106  91.820 1.00 . A A .  11 VAL H    1 1 
        5 14550 1 1  11 VAL HA   H  76.925 100.779  94.507 1.00 . A A .  11 VAL HA   1 1 
        5 14551 1 1  11 VAL HB   H  76.587  98.967  92.103 1.00 . A A .  11 VAL HB   1 1 
        5 14552 1 1  11 VAL HG11 H  76.705  97.625  94.108 1.00 . A A .  11 VAL HG11 1 1 
        5 14553 1 1  11 VAL HG12 H  75.003  97.771  93.670 1.00 . A A .  11 VAL HG12 1 1 
        5 14554 1 1  11 VAL HG13 H  75.662  98.748  94.982 1.00 . A A .  11 VAL HG13 1 1 
        5 14555 1 1  11 VAL HG21 H  75.178 100.918  91.902 1.00 . A A .  11 VAL HG21 1 1 
        5 14556 1 1  11 VAL HG22 H  74.714 100.822  93.602 1.00 . A A .  11 VAL HG22 1 1 
        5 14557 1 1  11 VAL HG23 H  74.158  99.594  92.464 1.00 . A A .  11 VAL HG23 1 1 
        5 14558 1 1  11 VAL N    N  77.672 101.350  92.652 1.00 . A A .  11 VAL N    1 1 
        5 14559 1 1  11 VAL O    O  79.243  98.975  93.099 1.00 . A A .  11 VAL O    1 1 
        5 14560 1 1  12 HIS C    C  79.677  97.081  95.375 1.00 . A A .  12 HIS C    1 1 
        5 14561 1 1  12 HIS CA   C  79.881  98.542  95.745 1.00 . A A .  12 HIS CA   1 1 
        5 14562 1 1  12 HIS CB   C  80.042  98.674  97.263 1.00 . A A .  12 HIS CB   1 1 
        5 14563 1 1  12 HIS CD2  C  81.594  96.841  98.329 1.00 . A A .  12 HIS CD2  1 1 
        5 14564 1 1  12 HIS CE1  C  83.508  97.758  97.888 1.00 . A A .  12 HIS CE1  1 1 
        5 14565 1 1  12 HIS CG   C  81.330  98.019  97.676 1.00 . A A .  12 HIS CG   1 1 
        5 14566 1 1  12 HIS H    H  78.147  99.737  95.929 1.00 . A A .  12 HIS H    1 1 
        5 14567 1 1  12 HIS HA   H  80.778  98.903  95.265 1.00 . A A .  12 HIS HA   1 1 
        5 14568 1 1  12 HIS HB2  H  80.064  99.720  97.533 1.00 . A A .  12 HIS HB2  1 1 
        5 14569 1 1  12 HIS HB3  H  79.215  98.189  97.758 1.00 . A A .  12 HIS HB3  1 1 
        5 14570 1 1  12 HIS HD2  H  80.848  96.147  98.684 1.00 . A A .  12 HIS HD2  1 1 
        5 14571 1 1  12 HIS HE1  H  84.569  97.942  97.821 1.00 . A A .  12 HIS HE1  1 1 
        5 14572 1 1  12 HIS HE2  H  83.443  95.931  98.884 1.00 . A A .  12 HIS HE2  1 1 
        5 14573 1 1  12 HIS N    N  78.752  99.322  95.279 1.00 . A A .  12 HIS N    1 1 
        5 14574 1 1  12 HIS ND1  N  82.566  98.587  97.404 1.00 . A A .  12 HIS ND1  1 1 
        5 14575 1 1  12 HIS NE2  N  82.970  96.678  98.461 1.00 . A A .  12 HIS NE2  1 1 
        5 14576 1 1  12 HIS O    O  78.578  96.533  95.519 1.00 . A A .  12 HIS O    1 1 
        5 14577 1 1  13 GLN C    C  81.910  94.339  94.945 1.00 . A A .  13 GLN C    1 1 
        5 14578 1 1  13 GLN CA   C  80.662  95.076  94.484 1.00 . A A .  13 GLN CA   1 1 
        5 14579 1 1  13 GLN CB   C  80.534  94.990  92.958 1.00 . A A .  13 GLN CB   1 1 
        5 14580 1 1  13 GLN CD   C  79.073  95.550  91.003 1.00 . A A .  13 GLN CD   1 1 
        5 14581 1 1  13 GLN CG   C  79.213  95.628  92.519 1.00 . A A .  13 GLN CG   1 1 
        5 14582 1 1  13 GLN H    H  81.569  96.953  94.786 1.00 . A A .  13 GLN H    1 1 
        5 14583 1 1  13 GLN HA   H  79.793  94.620  94.935 1.00 . A A .  13 GLN HA   1 1 
        5 14584 1 1  13 GLN HB2  H  81.358  95.515  92.498 1.00 . A A .  13 GLN HB2  1 1 
        5 14585 1 1  13 GLN HB3  H  80.549  93.954  92.653 1.00 . A A .  13 GLN HB3  1 1 
        5 14586 1 1  13 GLN HE21 H  78.302  97.373  90.832 1.00 . A A .  13 GLN HE21 1 1 
        5 14587 1 1  13 GLN HE22 H  78.487  96.524  89.374 1.00 . A A .  13 GLN HE22 1 1 
        5 14588 1 1  13 GLN HG2  H  78.390  95.103  92.984 1.00 . A A .  13 GLN HG2  1 1 
        5 14589 1 1  13 GLN HG3  H  79.195  96.662  92.827 1.00 . A A .  13 GLN HG3  1 1 
        5 14590 1 1  13 GLN N    N  80.731  96.464  94.887 1.00 . A A .  13 GLN N    1 1 
        5 14591 1 1  13 GLN NE2  N  78.580  96.567  90.349 1.00 . A A .  13 GLN NE2  1 1 
        5 14592 1 1  13 GLN O    O  82.971  94.945  95.120 1.00 . A A .  13 GLN O    1 1 
        5 14593 1 1  13 GLN OE1  O  79.418  94.535  90.398 1.00 . A A .  13 GLN OE1  1 1 
        5 14594 1 1  14 ALA C    C  83.862  91.952  94.411 1.00 . A A .  14 ALA C    1 1 
        5 14595 1 1  14 ALA CA   C  82.907  92.211  95.580 1.00 . A A .  14 ALA CA   1 1 
        5 14596 1 1  14 ALA CB   C  82.401  90.873  96.136 1.00 . A A .  14 ALA CB   1 1 
        5 14597 1 1  14 ALA H    H  80.907  92.606  94.989 1.00 . A A .  14 ALA H    1 1 
        5 14598 1 1  14 ALA HA   H  83.440  92.735  96.360 1.00 . A A .  14 ALA HA   1 1 
        5 14599 1 1  14 ALA HB1  H  83.065  90.533  96.917 1.00 . A A .  14 ALA HB1  1 1 
        5 14600 1 1  14 ALA HB2  H  82.371  90.139  95.344 1.00 . A A .  14 ALA HB2  1 1 
        5 14601 1 1  14 ALA HB3  H  81.408  91.005  96.541 1.00 . A A .  14 ALA HB3  1 1 
        5 14602 1 1  14 ALA N    N  81.777  93.030  95.143 1.00 . A A .  14 ALA N    1 1 
        5 14603 1 1  14 ALA O    O  83.433  91.858  93.254 1.00 . A A .  14 ALA O    1 1 
        5 14604 1 1  15 ILE C    C  85.866  90.242  92.995 1.00 . A A .  15 ILE C    1 1 
        5 14605 1 1  15 ILE CA   C  86.144  91.579  93.670 1.00 . A A .  15 ILE CA   1 1 
        5 14606 1 1  15 ILE CB   C  87.557  91.574  94.263 1.00 . A A .  15 ILE CB   1 1 
        5 14607 1 1  15 ILE CD1  C  89.118  90.360  95.793 1.00 . A A .  15 ILE CD1  1 1 
        5 14608 1 1  15 ILE CG1  C  87.664  90.485  95.334 1.00 . A A .  15 ILE CG1  1 1 
        5 14609 1 1  15 ILE CG2  C  87.850  92.938  94.895 1.00 . A A .  15 ILE CG2  1 1 
        5 14610 1 1  15 ILE H    H  85.444  91.908  95.648 1.00 . A A .  15 ILE H    1 1 
        5 14611 1 1  15 ILE HA   H  86.079  92.364  92.931 1.00 . A A .  15 ILE HA   1 1 
        5 14612 1 1  15 ILE HB   H  88.275  91.382  93.478 1.00 . A A .  15 ILE HB   1 1 
        5 14613 1 1  15 ILE HD11 H  89.197  89.574  96.529 1.00 . A A .  15 ILE HD11 1 1 
        5 14614 1 1  15 ILE HD12 H  89.439  91.294  96.228 1.00 . A A .  15 ILE HD12 1 1 
        5 14615 1 1  15 ILE HD13 H  89.744  90.124  94.946 1.00 . A A .  15 ILE HD13 1 1 
        5 14616 1 1  15 ILE HG12 H  87.042  90.746  96.178 1.00 . A A .  15 ILE HG12 1 1 
        5 14617 1 1  15 ILE HG13 H  87.337  89.542  94.925 1.00 . A A .  15 ILE HG13 1 1 
        5 14618 1 1  15 ILE HG21 H  87.567  93.721  94.208 1.00 . A A .  15 ILE HG21 1 1 
        5 14619 1 1  15 ILE HG22 H  88.906  93.014  95.112 1.00 . A A .  15 ILE HG22 1 1 
        5 14620 1 1  15 ILE HG23 H  87.286  93.040  95.810 1.00 . A A .  15 ILE HG23 1 1 
        5 14621 1 1  15 ILE N    N  85.155  91.831  94.715 1.00 . A A .  15 ILE N    1 1 
        5 14622 1 1  15 ILE O    O  85.435  89.280  93.646 1.00 . A A .  15 ILE O    1 1 
        5 14623 1 1  16 SER C    C  86.807  87.868  91.503 1.00 . A A .  16 SER C    1 1 
        5 14624 1 1  16 SER CA   C  85.880  88.947  90.962 1.00 . A A .  16 SER CA   1 1 
        5 14625 1 1  16 SER CB   C  86.182  89.148  89.472 1.00 . A A .  16 SER CB   1 1 
        5 14626 1 1  16 SER H    H  86.459  90.968  91.220 1.00 . A A .  16 SER H    1 1 
        5 14627 1 1  16 SER HA   H  84.850  88.661  91.077 1.00 . A A .  16 SER HA   1 1 
        5 14628 1 1  16 SER HB2  H  87.195  89.491  89.352 1.00 . A A .  16 SER HB2  1 1 
        5 14629 1 1  16 SER HB3  H  86.058  88.208  88.951 1.00 . A A .  16 SER HB3  1 1 
        5 14630 1 1  16 SER HG   H  84.641  89.665  88.404 1.00 . A A .  16 SER HG   1 1 
        5 14631 1 1  16 SER N    N  86.117  90.179  91.691 1.00 . A A .  16 SER N    1 1 
        5 14632 1 1  16 SER O    O  88.027  88.039  91.467 1.00 . A A .  16 SER O    1 1 
        5 14633 1 1  16 SER OG   O  85.293  90.121  88.940 1.00 . A A .  16 SER OG   1 1 
        5 14634 1 1  17 PRO C    C  88.205  85.323  91.448 1.00 . A A .  17 PRO C    1 1 
        5 14635 1 1  17 PRO CA   C  87.175  85.689  92.503 1.00 . A A .  17 PRO CA   1 1 
        5 14636 1 1  17 PRO CB   C  86.207  84.530  92.763 1.00 . A A .  17 PRO CB   1 1 
        5 14637 1 1  17 PRO CD   C  84.869  86.404  92.099 1.00 . A A .  17 PRO CD   1 1 
        5 14638 1 1  17 PRO CG   C  84.897  85.190  93.021 1.00 . A A .  17 PRO CG   1 1 
        5 14639 1 1  17 PRO HA   H  87.652  85.990  93.422 1.00 . A A .  17 PRO HA   1 1 
        5 14640 1 1  17 PRO HB2  H  86.146  83.890  91.893 1.00 . A A .  17 PRO HB2  1 1 
        5 14641 1 1  17 PRO HB3  H  86.515  83.966  93.629 1.00 . A A .  17 PRO HB3  1 1 
        5 14642 1 1  17 PRO HD2  H  84.458  86.139  91.134 1.00 . A A .  17 PRO HD2  1 1 
        5 14643 1 1  17 PRO HD3  H  84.313  87.213  92.546 1.00 . A A .  17 PRO HD3  1 1 
        5 14644 1 1  17 PRO HG2  H  84.086  84.514  92.785 1.00 . A A .  17 PRO HG2  1 1 
        5 14645 1 1  17 PRO HG3  H  84.833  85.510  94.049 1.00 . A A .  17 PRO HG3  1 1 
        5 14646 1 1  17 PRO N    N  86.295  86.764  91.984 1.00 . A A .  17 PRO N    1 1 
        5 14647 1 1  17 PRO O    O  89.364  85.044  91.753 1.00 . A A .  17 PRO O    1 1 
        5 14648 1 1  18 ARG C    C  89.850  85.972  89.134 1.00 . A A .  18 ARG C    1 1 
        5 14649 1 1  18 ARG CA   C  88.658  85.036  89.095 1.00 . A A .  18 ARG CA   1 1 
        5 14650 1 1  18 ARG CB   C  87.929  85.250  87.765 1.00 . A A .  18 ARG CB   1 1 
        5 14651 1 1  18 ARG CD   C  88.172  85.142  85.278 1.00 . A A .  18 ARG CD   1 1 
        5 14652 1 1  18 ARG CG   C  88.837  84.809  86.614 1.00 . A A .  18 ARG CG   1 1 
        5 14653 1 1  18 ARG CZ   C  86.038  84.754  84.169 1.00 . A A .  18 ARG CZ   1 1 
        5 14654 1 1  18 ARG H    H  86.837  85.600  90.011 1.00 . A A .  18 ARG H    1 1 
        5 14655 1 1  18 ARG HA   H  88.988  84.012  89.169 1.00 . A A .  18 ARG HA   1 1 
        5 14656 1 1  18 ARG HB2  H  87.021  84.666  87.755 1.00 . A A .  18 ARG HB2  1 1 
        5 14657 1 1  18 ARG HB3  H  87.688  86.296  87.651 1.00 . A A .  18 ARG HB3  1 1 
        5 14658 1 1  18 ARG HD2  H  88.019  86.207  85.212 1.00 . A A .  18 ARG HD2  1 1 
        5 14659 1 1  18 ARG HD3  H  88.818  84.825  84.472 1.00 . A A .  18 ARG HD3  1 1 
        5 14660 1 1  18 ARG HE   H  86.639  83.788  85.821 1.00 . A A .  18 ARG HE   1 1 
        5 14661 1 1  18 ARG HG2  H  89.783  85.328  86.685 1.00 . A A .  18 ARG HG2  1 1 
        5 14662 1 1  18 ARG HG3  H  89.005  83.745  86.676 1.00 . A A .  18 ARG HG3  1 1 
        5 14663 1 1  18 ARG HH11 H  87.226  86.116  83.291 1.00 . A A .  18 ARG HH11 1 1 
        5 14664 1 1  18 ARG HH12 H  85.703  85.844  82.522 1.00 . A A .  18 ARG HH12 1 1 
        5 14665 1 1  18 ARG HH21 H  84.634  83.483  84.811 1.00 . A A .  18 ARG HH21 1 1 
        5 14666 1 1  18 ARG HH22 H  84.245  84.365  83.374 1.00 . A A .  18 ARG HH22 1 1 
        5 14667 1 1  18 ARG N    N  87.768  85.354  90.195 1.00 . A A .  18 ARG N    1 1 
        5 14668 1 1  18 ARG NE   N  86.886  84.467  85.159 1.00 . A A .  18 ARG NE   1 1 
        5 14669 1 1  18 ARG NH1  N  86.349  85.640  83.257 1.00 . A A .  18 ARG NH1  1 1 
        5 14670 1 1  18 ARG NH2  N  84.883  84.153  84.114 1.00 . A A .  18 ARG NH2  1 1 
        5 14671 1 1  18 ARG O    O  91.012  85.544  89.078 1.00 . A A .  18 ARG O    1 1 
        5 14672 1 1  19 THR C    C  91.467  88.067  90.509 1.00 . A A .  19 THR C    1 1 
        5 14673 1 1  19 THR CA   C  90.578  88.276  89.297 1.00 . A A .  19 THR CA   1 1 
        5 14674 1 1  19 THR CB   C  89.927  89.664  89.372 1.00 . A A .  19 THR CB   1 1 
        5 14675 1 1  19 THR CG2  C  91.012  90.735  89.480 1.00 . A A .  19 THR CG2  1 1 
        5 14676 1 1  19 THR H    H  88.604  87.528  89.293 1.00 . A A .  19 THR H    1 1 
        5 14677 1 1  19 THR HA   H  91.178  88.219  88.401 1.00 . A A .  19 THR HA   1 1 
        5 14678 1 1  19 THR HB   H  89.290  89.715  90.240 1.00 . A A .  19 THR HB   1 1 
        5 14679 1 1  19 THR HG1  H  88.921  90.816  88.170 1.00 . A A .  19 THR HG1  1 1 
        5 14680 1 1  19 THR HG21 H  90.579  91.707  89.296 1.00 . A A .  19 THR HG21 1 1 
        5 14681 1 1  19 THR HG22 H  91.783  90.541  88.750 1.00 . A A .  19 THR HG22 1 1 
        5 14682 1 1  19 THR HG23 H  91.442  90.714  90.472 1.00 . A A .  19 THR HG23 1 1 
        5 14683 1 1  19 THR N    N  89.545  87.260  89.245 1.00 . A A .  19 THR N    1 1 
        5 14684 1 1  19 THR O    O  92.694  88.130  90.412 1.00 . A A .  19 THR O    1 1 
        5 14685 1 1  19 THR OG1  O  89.152  89.885  88.202 1.00 . A A .  19 THR OG1  1 1 
        5 14686 1 1  20 LEU C    C  92.589  86.495  92.735 1.00 . A A .  20 LEU C    1 1 
        5 14687 1 1  20 LEU CA   C  91.601  87.645  92.878 1.00 . A A .  20 LEU CA   1 1 
        5 14688 1 1  20 LEU CB   C  90.627  87.341  94.025 1.00 . A A .  20 LEU CB   1 1 
        5 14689 1 1  20 LEU CD1  C  92.216  88.320  95.699 1.00 . A A .  20 LEU CD1  1 1 
        5 14690 1 1  20 LEU CD2  C  90.415  86.764  96.445 1.00 . A A .  20 LEU CD2  1 1 
        5 14691 1 1  20 LEU CG   C  91.403  87.080  95.321 1.00 . A A .  20 LEU CG   1 1 
        5 14692 1 1  20 LEU H    H  89.865  87.798  91.676 1.00 . A A .  20 LEU H    1 1 
        5 14693 1 1  20 LEU HA   H  92.139  88.552  93.102 1.00 . A A .  20 LEU HA   1 1 
        5 14694 1 1  20 LEU HB2  H  89.966  88.184  94.166 1.00 . A A .  20 LEU HB2  1 1 
        5 14695 1 1  20 LEU HB3  H  90.045  86.467  93.778 1.00 . A A .  20 LEU HB3  1 1 
        5 14696 1 1  20 LEU HD11 H  93.035  88.439  95.005 1.00 . A A .  20 LEU HD11 1 1 
        5 14697 1 1  20 LEU HD12 H  92.607  88.204  96.699 1.00 . A A .  20 LEU HD12 1 1 
        5 14698 1 1  20 LEU HD13 H  91.581  89.192  95.660 1.00 . A A .  20 LEU HD13 1 1 
        5 14699 1 1  20 LEU HD21 H  89.963  85.800  96.266 1.00 . A A .  20 LEU HD21 1 1 
        5 14700 1 1  20 LEU HD22 H  89.646  87.522  96.473 1.00 . A A .  20 LEU HD22 1 1 
        5 14701 1 1  20 LEU HD23 H  90.938  86.748  97.390 1.00 . A A .  20 LEU HD23 1 1 
        5 14702 1 1  20 LEU HG   H  92.070  86.241  95.182 1.00 . A A .  20 LEU HG   1 1 
        5 14703 1 1  20 LEU N    N  90.842  87.830  91.652 1.00 . A A .  20 LEU N    1 1 
        5 14704 1 1  20 LEU O    O  93.786  86.636  93.026 1.00 . A A .  20 LEU O    1 1 
        5 14705 1 1  21 ASN C    C  94.082  84.570  91.149 1.00 . A A .  21 ASN C    1 1 
        5 14706 1 1  21 ASN CA   C  92.951  84.212  92.092 1.00 . A A .  21 ASN CA   1 1 
        5 14707 1 1  21 ASN CB   C  92.140  83.050  91.512 1.00 . A A .  21 ASN CB   1 1 
        5 14708 1 1  21 ASN CG   C  92.956  81.764  91.570 1.00 . A A .  21 ASN CG   1 1 
        5 14709 1 1  21 ASN H    H  91.149  85.310  92.035 1.00 . A A .  21 ASN H    1 1 
        5 14710 1 1  21 ASN HA   H  93.358  83.921  93.047 1.00 . A A .  21 ASN HA   1 1 
        5 14711 1 1  21 ASN HB2  H  91.233  82.924  92.085 1.00 . A A .  21 ASN HB2  1 1 
        5 14712 1 1  21 ASN HB3  H  91.887  83.265  90.485 1.00 . A A .  21 ASN HB3  1 1 
        5 14713 1 1  21 ASN HD21 H  92.195  81.031  89.889 1.00 . A A .  21 ASN HD21 1 1 
        5 14714 1 1  21 ASN HD22 H  93.340  80.043  90.659 1.00 . A A .  21 ASN HD22 1 1 
        5 14715 1 1  21 ASN N    N  92.095  85.366  92.267 1.00 . A A .  21 ASN N    1 1 
        5 14716 1 1  21 ASN ND2  N  92.819  80.872  90.628 1.00 . A A .  21 ASN ND2  1 1 
        5 14717 1 1  21 ASN O    O  95.234  84.197  91.371 1.00 . A A .  21 ASN O    1 1 
        5 14718 1 1  21 ASN OD1  O  93.740  81.566  92.500 1.00 . A A .  21 ASN OD1  1 1 
        5 14719 1 1  22 ALA C    C  95.779  86.614  89.699 1.00 . A A .  22 ALA C    1 1 
        5 14720 1 1  22 ALA CA   C  94.707  85.708  89.100 1.00 . A A .  22 ALA CA   1 1 
        5 14721 1 1  22 ALA CB   C  93.995  86.452  87.969 1.00 . A A .  22 ALA CB   1 1 
        5 14722 1 1  22 ALA H    H  92.795  85.556  89.984 1.00 . A A .  22 ALA H    1 1 
        5 14723 1 1  22 ALA HA   H  95.181  84.830  88.690 1.00 . A A .  22 ALA HA   1 1 
        5 14724 1 1  22 ALA HB1  H  92.996  86.059  87.854 1.00 . A A .  22 ALA HB1  1 1 
        5 14725 1 1  22 ALA HB2  H  94.543  86.317  87.049 1.00 . A A .  22 ALA HB2  1 1 
        5 14726 1 1  22 ALA HB3  H  93.942  87.504  88.206 1.00 . A A .  22 ALA HB3  1 1 
        5 14727 1 1  22 ALA N    N  93.733  85.295  90.096 1.00 . A A .  22 ALA N    1 1 
        5 14728 1 1  22 ALA O    O  96.954  86.481  89.374 1.00 . A A .  22 ALA O    1 1 
        5 14729 1 1  23 TRP C    C  97.411  87.659  91.872 1.00 . A A .  23 TRP C    1 1 
        5 14730 1 1  23 TRP CA   C  96.352  88.456  91.153 1.00 . A A .  23 TRP CA   1 1 
        5 14731 1 1  23 TRP CB   C  95.651  89.388  92.148 1.00 . A A .  23 TRP CB   1 1 
        5 14732 1 1  23 TRP CD1  C  96.656  90.038  94.378 1.00 . A A .  23 TRP CD1  1 1 
        5 14733 1 1  23 TRP CD2  C  97.851  90.821  92.637 1.00 . A A .  23 TRP CD2  1 1 
        5 14734 1 1  23 TRP CE2  C  98.512  91.257  93.813 1.00 . A A .  23 TRP CE2  1 1 
        5 14735 1 1  23 TRP CE3  C  98.405  91.180  91.396 1.00 . A A .  23 TRP CE3  1 1 
        5 14736 1 1  23 TRP CG   C  96.666  90.057  93.021 1.00 . A A .  23 TRP CG   1 1 
        5 14737 1 1  23 TRP CH2  C 100.216  92.364  92.515 1.00 . A A .  23 TRP CH2  1 1 
        5 14738 1 1  23 TRP CZ2  C  99.678  92.019  93.757 1.00 . A A .  23 TRP CZ2  1 1 
        5 14739 1 1  23 TRP CZ3  C  99.581  91.946  91.336 1.00 . A A .  23 TRP CZ3  1 1 
        5 14740 1 1  23 TRP H    H  94.432  87.624  90.785 1.00 . A A .  23 TRP H    1 1 
        5 14741 1 1  23 TRP HA   H  96.811  89.046  90.376 1.00 . A A .  23 TRP HA   1 1 
        5 14742 1 1  23 TRP HB2  H  95.094  90.138  91.605 1.00 . A A .  23 TRP HB2  1 1 
        5 14743 1 1  23 TRP HB3  H  94.973  88.812  92.762 1.00 . A A .  23 TRP HB3  1 1 
        5 14744 1 1  23 TRP HD1  H  95.912  89.553  94.994 1.00 . A A .  23 TRP HD1  1 1 
        5 14745 1 1  23 TRP HE1  H  97.958  90.904  95.791 1.00 . A A .  23 TRP HE1  1 1 
        5 14746 1 1  23 TRP HE3  H  97.925  90.862  90.483 1.00 . A A .  23 TRP HE3  1 1 
        5 14747 1 1  23 TRP HH2  H 101.119  92.953  92.462 1.00 . A A .  23 TRP HH2  1 1 
        5 14748 1 1  23 TRP HZ2  H 100.163  92.340  94.668 1.00 . A A .  23 TRP HZ2  1 1 
        5 14749 1 1  23 TRP HZ3  H  99.998  92.214  90.378 1.00 . A A .  23 TRP HZ3  1 1 
        5 14750 1 1  23 TRP N    N  95.378  87.543  90.559 1.00 . A A .  23 TRP N    1 1 
        5 14751 1 1  23 TRP NE1  N  97.742  90.758  94.847 1.00 . A A .  23 TRP NE1  1 1 
        5 14752 1 1  23 TRP O    O  98.615  87.837  91.646 1.00 . A A .  23 TRP O    1 1 
        5 14753 1 1  24 VAL C    C  98.635  85.039  92.488 1.00 . A A .  24 VAL C    1 1 
        5 14754 1 1  24 VAL CA   C  97.860  85.912  93.457 1.00 . A A .  24 VAL CA   1 1 
        5 14755 1 1  24 VAL CB   C  97.067  85.041  94.434 1.00 . A A .  24 VAL CB   1 1 
        5 14756 1 1  24 VAL CG1  C  97.992  84.006  95.075 1.00 . A A .  24 VAL CG1  1 1 
        5 14757 1 1  24 VAL CG2  C  96.463  85.926  95.528 1.00 . A A .  24 VAL CG2  1 1 
        5 14758 1 1  24 VAL H    H  95.983  86.650  92.836 1.00 . A A .  24 VAL H    1 1 
        5 14759 1 1  24 VAL HA   H  98.550  86.530  94.013 1.00 . A A .  24 VAL HA   1 1 
        5 14760 1 1  24 VAL HB   H  96.275  84.534  93.902 1.00 . A A .  24 VAL HB   1 1 
        5 14761 1 1  24 VAL HG11 H  98.340  83.316  94.321 1.00 . A A .  24 VAL HG11 1 1 
        5 14762 1 1  24 VAL HG12 H  97.453  83.463  95.837 1.00 . A A .  24 VAL HG12 1 1 
        5 14763 1 1  24 VAL HG13 H  98.839  84.507  95.522 1.00 . A A .  24 VAL HG13 1 1 
        5 14764 1 1  24 VAL HG21 H  95.738  85.358  96.091 1.00 . A A .  24 VAL HG21 1 1 
        5 14765 1 1  24 VAL HG22 H  95.980  86.779  95.075 1.00 . A A .  24 VAL HG22 1 1 
        5 14766 1 1  24 VAL HG23 H  97.246  86.265  96.189 1.00 . A A .  24 VAL HG23 1 1 
        5 14767 1 1  24 VAL N    N  96.951  86.758  92.718 1.00 . A A .  24 VAL N    1 1 
        5 14768 1 1  24 VAL O    O  99.843  84.832  92.634 1.00 . A A .  24 VAL O    1 1 
        5 14769 1 1  25 LYS C    C  99.674  84.387  89.800 1.00 . A A .  25 LYS C    1 1 
        5 14770 1 1  25 LYS CA   C  98.537  83.658  90.506 1.00 . A A .  25 LYS CA   1 1 
        5 14771 1 1  25 LYS CB   C  97.482  83.214  89.488 1.00 . A A .  25 LYS CB   1 1 
        5 14772 1 1  25 LYS CD   C  97.041  81.719  87.537 1.00 . A A .  25 LYS CD   1 1 
        5 14773 1 1  25 LYS CE   C  97.662  80.703  86.579 1.00 . A A .  25 LYS CE   1 1 
        5 14774 1 1  25 LYS CG   C  98.108  82.216  88.512 1.00 . A A .  25 LYS CG   1 1 
        5 14775 1 1  25 LYS H    H  96.973  84.725  91.435 1.00 . A A .  25 LYS H    1 1 
        5 14776 1 1  25 LYS HA   H  98.933  82.784  91.001 1.00 . A A .  25 LYS HA   1 1 
        5 14777 1 1  25 LYS HB2  H  96.657  82.746  90.004 1.00 . A A .  25 LYS HB2  1 1 
        5 14778 1 1  25 LYS HB3  H  97.126  84.073  88.940 1.00 . A A .  25 LYS HB3  1 1 
        5 14779 1 1  25 LYS HD2  H  96.240  81.251  88.090 1.00 . A A .  25 LYS HD2  1 1 
        5 14780 1 1  25 LYS HD3  H  96.653  82.553  86.973 1.00 . A A .  25 LYS HD3  1 1 
        5 14781 1 1  25 LYS HE2  H  98.452  81.176  86.014 1.00 . A A .  25 LYS HE2  1 1 
        5 14782 1 1  25 LYS HE3  H  98.068  79.877  87.143 1.00 . A A .  25 LYS HE3  1 1 
        5 14783 1 1  25 LYS HG2  H  98.903  82.700  87.963 1.00 . A A .  25 LYS HG2  1 1 
        5 14784 1 1  25 LYS HG3  H  98.508  81.378  89.063 1.00 . A A .  25 LYS HG3  1 1 
        5 14785 1 1  25 LYS HZ1  H  97.070  79.775  84.812 1.00 . A A .  25 LYS HZ1  1 1 
        5 14786 1 1  25 LYS HZ2  H  96.011  80.991  85.344 1.00 . A A .  25 LYS HZ2  1 1 
        5 14787 1 1  25 LYS HZ3  H  96.038  79.483  86.126 1.00 . A A .  25 LYS HZ3  1 1 
        5 14788 1 1  25 LYS N    N  97.925  84.525  91.496 1.00 . A A .  25 LYS N    1 1 
        5 14789 1 1  25 LYS NZ   N  96.617  80.200  85.644 1.00 . A A .  25 LYS NZ   1 1 
        5 14790 1 1  25 LYS O    O 100.742  83.816  89.548 1.00 . A A .  25 LYS O    1 1 
        5 14791 1 1  26 VAL C    C 101.733  86.434  89.712 1.00 . A A .  26 VAL C    1 1 
        5 14792 1 1  26 VAL CA   C 100.492  86.432  88.839 1.00 . A A .  26 VAL CA   1 1 
        5 14793 1 1  26 VAL CB   C 100.009  87.873  88.617 1.00 . A A .  26 VAL CB   1 1 
        5 14794 1 1  26 VAL CG1  C 101.196  88.748  88.201 1.00 . A A .  26 VAL CG1  1 1 
        5 14795 1 1  26 VAL CG2  C  98.953  87.897  87.500 1.00 . A A .  26 VAL CG2  1 1 
        5 14796 1 1  26 VAL H    H  98.612  86.070  89.729 1.00 . A A .  26 VAL H    1 1 
        5 14797 1 1  26 VAL HA   H 100.724  85.983  87.885 1.00 . A A .  26 VAL HA   1 1 
        5 14798 1 1  26 VAL HB   H  99.580  88.256  89.531 1.00 . A A .  26 VAL HB   1 1 
        5 14799 1 1  26 VAL HG11 H 100.833  89.697  87.835 1.00 . A A .  26 VAL HG11 1 1 
        5 14800 1 1  26 VAL HG12 H 101.755  88.251  87.422 1.00 . A A .  26 VAL HG12 1 1 
        5 14801 1 1  26 VAL HG13 H 101.836  88.913  89.055 1.00 . A A .  26 VAL HG13 1 1 
        5 14802 1 1  26 VAL HG21 H  98.400  88.824  87.548 1.00 . A A .  26 VAL HG21 1 1 
        5 14803 1 1  26 VAL HG22 H  98.275  87.068  87.622 1.00 . A A .  26 VAL HG22 1 1 
        5 14804 1 1  26 VAL HG23 H  99.439  87.820  86.537 1.00 . A A .  26 VAL HG23 1 1 
        5 14805 1 1  26 VAL N    N  99.458  85.654  89.496 1.00 . A A .  26 VAL N    1 1 
        5 14806 1 1  26 VAL O    O 102.855  86.242  89.232 1.00 . A A .  26 VAL O    1 1 
        5 14807 1 1  27 VAL C    C 103.300  85.296  91.986 1.00 . A A .  27 VAL C    1 1 
        5 14808 1 1  27 VAL CA   C 102.605  86.654  91.960 1.00 . A A .  27 VAL CA   1 1 
        5 14809 1 1  27 VAL CB   C 102.065  87.000  93.360 1.00 . A A .  27 VAL CB   1 1 
        5 14810 1 1  27 VAL CG1  C 103.159  86.890  94.432 1.00 . A A .  27 VAL CG1  1 1 
        5 14811 1 1  27 VAL CG2  C 101.509  88.425  93.350 1.00 . A A .  27 VAL CG2  1 1 
        5 14812 1 1  27 VAL H    H 100.595  86.769  91.319 1.00 . A A .  27 VAL H    1 1 
        5 14813 1 1  27 VAL HA   H 103.310  87.408  91.658 1.00 . A A .  27 VAL HA   1 1 
        5 14814 1 1  27 VAL HB   H 101.269  86.317  93.606 1.00 . A A .  27 VAL HB   1 1 
        5 14815 1 1  27 VAL HG11 H 103.698  85.963  94.321 1.00 . A A .  27 VAL HG11 1 1 
        5 14816 1 1  27 VAL HG12 H 102.702  86.918  95.410 1.00 . A A .  27 VAL HG12 1 1 
        5 14817 1 1  27 VAL HG13 H 103.842  87.719  94.337 1.00 . A A .  27 VAL HG13 1 1 
        5 14818 1 1  27 VAL HG21 H 102.325  89.131  93.316 1.00 . A A .  27 VAL HG21 1 1 
        5 14819 1 1  27 VAL HG22 H 100.928  88.590  94.244 1.00 . A A .  27 VAL HG22 1 1 
        5 14820 1 1  27 VAL HG23 H 100.880  88.560  92.483 1.00 . A A .  27 VAL HG23 1 1 
        5 14821 1 1  27 VAL N    N 101.513  86.635  91.002 1.00 . A A .  27 VAL N    1 1 
        5 14822 1 1  27 VAL O    O 104.507  85.203  92.205 1.00 . A A .  27 VAL O    1 1 
        5 14823 1 1  28 GLU C    C 104.245  82.733  90.903 1.00 . A A .  28 GLU C    1 1 
        5 14824 1 1  28 GLU CA   C 103.117  82.905  91.912 1.00 . A A .  28 GLU CA   1 1 
        5 14825 1 1  28 GLU CB   C 102.048  81.830  91.661 1.00 . A A .  28 GLU CB   1 1 
        5 14826 1 1  28 GLU CD   C 101.779  81.204  94.068 1.00 . A A .  28 GLU CD   1 1 
        5 14827 1 1  28 GLU CG   C 101.078  81.780  92.843 1.00 . A A .  28 GLU CG   1 1 
        5 14828 1 1  28 GLU H    H 101.564  84.337  91.705 1.00 . A A .  28 GLU H    1 1 
        5 14829 1 1  28 GLU HA   H 103.516  82.765  92.904 1.00 . A A .  28 GLU HA   1 1 
        5 14830 1 1  28 GLU HB2  H 101.505  82.062  90.760 1.00 . A A .  28 GLU HB2  1 1 
        5 14831 1 1  28 GLU HB3  H 102.526  80.868  91.553 1.00 . A A .  28 GLU HB3  1 1 
        5 14832 1 1  28 GLU HG2  H 100.733  82.777  93.065 1.00 . A A .  28 GLU HG2  1 1 
        5 14833 1 1  28 GLU HG3  H 100.234  81.157  92.589 1.00 . A A .  28 GLU HG3  1 1 
        5 14834 1 1  28 GLU N    N 102.529  84.231  91.829 1.00 . A A .  28 GLU N    1 1 
        5 14835 1 1  28 GLU O    O 105.295  82.181  91.235 1.00 . A A .  28 GLU O    1 1 
        5 14836 1 1  28 GLU OE1  O 102.814  80.582  93.897 1.00 . A A .  28 GLU OE1  1 1 
        5 14837 1 1  28 GLU OE2  O 101.271  81.394  95.162 1.00 . A A .  28 GLU OE2  1 1 
        5 14838 1 1  29 GLU C    C 105.997  84.251  88.569 1.00 . A A .  29 GLU C    1 1 
        5 14839 1 1  29 GLU CA   C 105.085  83.031  88.664 1.00 . A A .  29 GLU CA   1 1 
        5 14840 1 1  29 GLU CB   C 104.437  82.790  87.297 1.00 . A A .  29 GLU CB   1 1 
        5 14841 1 1  29 GLU CD   C 103.036  81.205  85.959 1.00 . A A .  29 GLU CD   1 1 
        5 14842 1 1  29 GLU CG   C 103.707  81.445  87.307 1.00 . A A .  29 GLU CG   1 1 
        5 14843 1 1  29 GLU H    H 103.192  83.616  89.443 1.00 . A A .  29 GLU H    1 1 
        5 14844 1 1  29 GLU HA   H 105.683  82.169  88.914 1.00 . A A .  29 GLU HA   1 1 
        5 14845 1 1  29 GLU HB2  H 103.733  83.582  87.087 1.00 . A A .  29 GLU HB2  1 1 
        5 14846 1 1  29 GLU HB3  H 105.201  82.776  86.533 1.00 . A A .  29 GLU HB3  1 1 
        5 14847 1 1  29 GLU HG2  H 104.415  80.654  87.501 1.00 . A A .  29 GLU HG2  1 1 
        5 14848 1 1  29 GLU HG3  H 102.955  81.453  88.082 1.00 . A A .  29 GLU HG3  1 1 
        5 14849 1 1  29 GLU N    N 104.043  83.188  89.676 1.00 . A A .  29 GLU N    1 1 
        5 14850 1 1  29 GLU O    O 107.141  84.151  88.117 1.00 . A A .  29 GLU O    1 1 
        5 14851 1 1  29 GLU OE1  O 103.053  82.110  85.141 1.00 . A A .  29 GLU OE1  1 1 
        5 14852 1 1  29 GLU OE2  O 102.516  80.118  85.763 1.00 . A A .  29 GLU OE2  1 1 
        5 14853 1 1  30 LYS C    C 106.166  87.493  90.057 1.00 . A A .  30 LYS C    1 1 
        5 14854 1 1  30 LYS CA   C 106.234  86.646  88.793 1.00 . A A .  30 LYS CA   1 1 
        5 14855 1 1  30 LYS CB   C 105.674  87.416  87.600 1.00 . A A .  30 LYS CB   1 1 
        5 14856 1 1  30 LYS CD   C 105.390  87.370  85.114 1.00 . A A .  30 LYS CD   1 1 
        5 14857 1 1  30 LYS CE   C 105.666  86.559  83.846 1.00 . A A .  30 LYS CE   1 1 
        5 14858 1 1  30 LYS CG   C 105.941  86.615  86.325 1.00 . A A .  30 LYS CG   1 1 
        5 14859 1 1  30 LYS H    H 104.543  85.442  89.226 1.00 . A A .  30 LYS H    1 1 
        5 14860 1 1  30 LYS HA   H 107.265  86.402  88.590 1.00 . A A .  30 LYS HA   1 1 
        5 14861 1 1  30 LYS HB2  H 104.610  87.555  87.726 1.00 . A A .  30 LYS HB2  1 1 
        5 14862 1 1  30 LYS HB3  H 106.153  88.368  87.528 1.00 . A A .  30 LYS HB3  1 1 
        5 14863 1 1  30 LYS HD2  H 104.325  87.509  85.230 1.00 . A A .  30 LYS HD2  1 1 
        5 14864 1 1  30 LYS HD3  H 105.874  88.331  85.038 1.00 . A A .  30 LYS HD3  1 1 
        5 14865 1 1  30 LYS HE2  H 106.731  86.425  83.730 1.00 . A A .  30 LYS HE2  1 1 
        5 14866 1 1  30 LYS HE3  H 105.189  85.594  83.926 1.00 . A A .  30 LYS HE3  1 1 
        5 14867 1 1  30 LYS HG2  H 107.005  86.473  86.206 1.00 . A A .  30 LYS HG2  1 1 
        5 14868 1 1  30 LYS HG3  H 105.456  85.654  86.396 1.00 . A A .  30 LYS HG3  1 1 
        5 14869 1 1  30 LYS HZ1  H 105.681  88.148  82.501 1.00 . A A .  30 LYS HZ1  1 1 
        5 14870 1 1  30 LYS HZ2  H 104.132  87.538  82.837 1.00 . A A .  30 LYS HZ2  1 1 
        5 14871 1 1  30 LYS HZ3  H 105.188  86.673  81.824 1.00 . A A .  30 LYS HZ3  1 1 
        5 14872 1 1  30 LYS N    N 105.471  85.407  88.924 1.00 . A A .  30 LYS N    1 1 
        5 14873 1 1  30 LYS NZ   N 105.126  87.284  82.662 1.00 . A A .  30 LYS NZ   1 1 
        5 14874 1 1  30 LYS O    O 106.020  88.715  89.981 1.00 . A A .  30 LYS O    1 1 
        5 14875 1 1  31 ALA C    C 106.805  88.865  92.543 1.00 . A A .  31 ALA C    1 1 
        5 14876 1 1  31 ALA CA   C 106.039  87.543  92.483 1.00 . A A .  31 ALA CA   1 1 
        5 14877 1 1  31 ALA CB   C 106.508  86.629  93.624 1.00 . A A .  31 ALA CB   1 1 
        5 14878 1 1  31 ALA H    H 106.259  85.863  91.204 1.00 . A A .  31 ALA H    1 1 
        5 14879 1 1  31 ALA HA   H 105.000  87.753  92.632 1.00 . A A .  31 ALA HA   1 1 
        5 14880 1 1  31 ALA HB1  H 105.844  86.740  94.467 1.00 . A A .  31 ALA HB1  1 1 
        5 14881 1 1  31 ALA HB2  H 107.512  86.899  93.919 1.00 . A A .  31 ALA HB2  1 1 
        5 14882 1 1  31 ALA HB3  H 106.498  85.602  93.291 1.00 . A A .  31 ALA HB3  1 1 
        5 14883 1 1  31 ALA N    N 106.196  86.841  91.208 1.00 . A A .  31 ALA N    1 1 
        5 14884 1 1  31 ALA O    O 106.211  89.904  92.846 1.00 . A A .  31 ALA O    1 1 
        5 14885 1 1  32 PHE C    C 109.056  90.808  90.989 1.00 . A A .  32 PHE C    1 1 
        5 14886 1 1  32 PHE CA   C 108.860  90.097  92.341 1.00 . A A .  32 PHE CA   1 1 
        5 14887 1 1  32 PHE CB   C 110.221  89.845  92.976 1.00 . A A .  32 PHE CB   1 1 
        5 14888 1 1  32 PHE CD1  C 109.920  88.262  94.913 1.00 . A A .  32 PHE CD1  1 1 
        5 14889 1 1  32 PHE CD2  C 109.983  90.644  95.351 1.00 . A A .  32 PHE CD2  1 1 
        5 14890 1 1  32 PHE CE1  C 109.748  88.015  96.280 1.00 . A A .  32 PHE CE1  1 1 
        5 14891 1 1  32 PHE CE2  C 109.811  90.399  96.718 1.00 . A A .  32 PHE CE2  1 1 
        5 14892 1 1  32 PHE CG   C 110.038  89.575  94.449 1.00 . A A .  32 PHE CG   1 1 
        5 14893 1 1  32 PHE CZ   C 109.694  89.083  97.182 1.00 . A A .  32 PHE CZ   1 1 
        5 14894 1 1  32 PHE H    H 108.545  88.012  92.046 1.00 . A A .  32 PHE H    1 1 
        5 14895 1 1  32 PHE HA   H 108.326  90.776  92.988 1.00 . A A .  32 PHE HA   1 1 
        5 14896 1 1  32 PHE HB2  H 110.689  88.993  92.505 1.00 . A A .  32 PHE HB2  1 1 
        5 14897 1 1  32 PHE HB3  H 110.833  90.715  92.843 1.00 . A A .  32 PHE HB3  1 1 
        5 14898 1 1  32 PHE HD1  H 109.962  87.437  94.218 1.00 . A A .  32 PHE HD1  1 1 
        5 14899 1 1  32 PHE HD2  H 110.073  91.660  94.992 1.00 . A A .  32 PHE HD2  1 1 
        5 14900 1 1  32 PHE HE1  H 109.657  87.001  96.638 1.00 . A A .  32 PHE HE1  1 1 
        5 14901 1 1  32 PHE HE2  H 109.770  91.223  97.414 1.00 . A A .  32 PHE HE2  1 1 
        5 14902 1 1  32 PHE HZ   H 109.561  88.893  98.237 1.00 . A A .  32 PHE HZ   1 1 
        5 14903 1 1  32 PHE N    N 108.097  88.853  92.275 1.00 . A A .  32 PHE N    1 1 
        5 14904 1 1  32 PHE O    O 109.650  91.895  90.953 1.00 . A A .  32 PHE O    1 1 
        5 14905 1 1  33 SER C    C 108.358  92.301  88.546 1.00 . A A .  33 SER C    1 1 
        5 14906 1 1  33 SER CA   C 108.859  90.841  88.568 1.00 . A A .  33 SER CA   1 1 
        5 14907 1 1  33 SER CB   C 108.138  90.071  87.471 1.00 . A A .  33 SER CB   1 1 
        5 14908 1 1  33 SER H    H 108.194  89.332  89.931 1.00 . A A .  33 SER H    1 1 
        5 14909 1 1  33 SER HA   H 109.917  90.817  88.370 1.00 . A A .  33 SER HA   1 1 
        5 14910 1 1  33 SER HB2  H 107.088  90.065  87.674 1.00 . A A .  33 SER HB2  1 1 
        5 14911 1 1  33 SER HB3  H 108.312  90.559  86.520 1.00 . A A .  33 SER HB3  1 1 
        5 14912 1 1  33 SER HG   H 108.509  88.408  86.533 1.00 . A A .  33 SER HG   1 1 
        5 14913 1 1  33 SER N    N 108.627  90.210  89.879 1.00 . A A .  33 SER N    1 1 
        5 14914 1 1  33 SER O    O 107.344  92.627  89.172 1.00 . A A .  33 SER O    1 1 
        5 14915 1 1  33 SER OG   O 108.627  88.737  87.427 1.00 . A A .  33 SER OG   1 1 
        5 14916 1 1  34 PRO C    C 107.381  94.854  86.949 1.00 . A A .  34 PRO C    1 1 
        5 14917 1 1  34 PRO CA   C 108.655  94.634  87.765 1.00 . A A .  34 PRO CA   1 1 
        5 14918 1 1  34 PRO CB   C 109.857  95.297  87.085 1.00 . A A .  34 PRO CB   1 1 
        5 14919 1 1  34 PRO CD   C 110.266  92.920  87.055 1.00 . A A .  34 PRO CD   1 1 
        5 14920 1 1  34 PRO CG   C 110.494  94.216  86.281 1.00 . A A .  34 PRO CG   1 1 
        5 14921 1 1  34 PRO HA   H 108.536  95.041  88.755 1.00 . A A .  34 PRO HA   1 1 
        5 14922 1 1  34 PRO HB2  H 109.526  96.100  86.444 1.00 . A A .  34 PRO HB2  1 1 
        5 14923 1 1  34 PRO HB3  H 110.551  95.665  87.824 1.00 . A A .  34 PRO HB3  1 1 
        5 14924 1 1  34 PRO HD2  H 110.107  92.097  86.372 1.00 . A A .  34 PRO HD2  1 1 
        5 14925 1 1  34 PRO HD3  H 111.099  92.718  87.710 1.00 . A A .  34 PRO HD3  1 1 
        5 14926 1 1  34 PRO HG2  H 110.030  94.159  85.306 1.00 . A A .  34 PRO HG2  1 1 
        5 14927 1 1  34 PRO HG3  H 111.552  94.400  86.183 1.00 . A A .  34 PRO HG3  1 1 
        5 14928 1 1  34 PRO N    N 109.049  93.189  87.845 1.00 . A A .  34 PRO N    1 1 
        5 14929 1 1  34 PRO O    O 106.597  95.771  87.230 1.00 . A A .  34 PRO O    1 1 
        5 14930 1 1  35 GLU C    C 104.722  94.012  85.989 1.00 . A A .  35 GLU C    1 1 
        5 14931 1 1  35 GLU CA   C 105.970  94.133  85.118 1.00 . A A .  35 GLU CA   1 1 
        5 14932 1 1  35 GLU CB   C 105.965  93.054  84.028 1.00 . A A .  35 GLU CB   1 1 
        5 14933 1 1  35 GLU CD   C 105.996  90.594  83.598 1.00 . A A .  35 GLU CD   1 1 
        5 14934 1 1  35 GLU CG   C 105.883  91.670  84.671 1.00 . A A .  35 GLU CG   1 1 
        5 14935 1 1  35 GLU H    H 107.808  93.289  85.768 1.00 . A A .  35 GLU H    1 1 
        5 14936 1 1  35 GLU HA   H 105.974  95.105  84.648 1.00 . A A .  35 GLU HA   1 1 
        5 14937 1 1  35 GLU HB2  H 105.112  93.202  83.382 1.00 . A A .  35 GLU HB2  1 1 
        5 14938 1 1  35 GLU HB3  H 106.872  93.127  83.448 1.00 . A A .  35 GLU HB3  1 1 
        5 14939 1 1  35 GLU HG2  H 106.689  91.556  85.380 1.00 . A A .  35 GLU HG2  1 1 
        5 14940 1 1  35 GLU HG3  H 104.938  91.567  85.182 1.00 . A A .  35 GLU HG3  1 1 
        5 14941 1 1  35 GLU N    N 107.165  94.006  85.947 1.00 . A A .  35 GLU N    1 1 
        5 14942 1 1  35 GLU O    O 103.626  94.429  85.594 1.00 . A A .  35 GLU O    1 1 
        5 14943 1 1  35 GLU OE1  O 105.137  90.554  82.733 1.00 . A A .  35 GLU OE1  1 1 
        5 14944 1 1  35 GLU OE2  O 106.944  89.827  83.652 1.00 . A A .  35 GLU OE2  1 1 
        5 14945 1 1  36 VAL C    C 103.271  94.645  88.573 1.00 . A A .  36 VAL C    1 1 
        5 14946 1 1  36 VAL CA   C 103.785  93.291  88.111 1.00 . A A .  36 VAL CA   1 1 
        5 14947 1 1  36 VAL CB   C 104.219  92.481  89.334 1.00 . A A .  36 VAL CB   1 1 
        5 14948 1 1  36 VAL CG1  C 103.119  92.542  90.398 1.00 . A A .  36 VAL CG1  1 1 
        5 14949 1 1  36 VAL CG2  C 104.441  91.025  88.925 1.00 . A A .  36 VAL CG2  1 1 
        5 14950 1 1  36 VAL H    H 105.784  93.137  87.451 1.00 . A A .  36 VAL H    1 1 
        5 14951 1 1  36 VAL HA   H 102.986  92.763  87.614 1.00 . A A .  36 VAL HA   1 1 
        5 14952 1 1  36 VAL HB   H 105.133  92.891  89.735 1.00 . A A .  36 VAL HB   1 1 
        5 14953 1 1  36 VAL HG11 H 103.318  91.806  91.164 1.00 . A A .  36 VAL HG11 1 1 
        5 14954 1 1  36 VAL HG12 H 102.163  92.335  89.941 1.00 . A A .  36 VAL HG12 1 1 
        5 14955 1 1  36 VAL HG13 H 103.102  93.526  90.842 1.00 . A A .  36 VAL HG13 1 1 
        5 14956 1 1  36 VAL HG21 H 105.348  90.948  88.350 1.00 . A A .  36 VAL HG21 1 1 
        5 14957 1 1  36 VAL HG22 H 103.606  90.686  88.329 1.00 . A A .  36 VAL HG22 1 1 
        5 14958 1 1  36 VAL HG23 H 104.520  90.413  89.809 1.00 . A A .  36 VAL HG23 1 1 
        5 14959 1 1  36 VAL N    N 104.895  93.445  87.184 1.00 . A A .  36 VAL N    1 1 
        5 14960 1 1  36 VAL O    O 102.063  94.837  88.708 1.00 . A A .  36 VAL O    1 1 
        5 14961 1 1  37 ILE C    C 102.629  97.432  88.490 1.00 . A A .  37 ILE C    1 1 
        5 14962 1 1  37 ILE CA   C 103.796  96.883  89.333 1.00 . A A .  37 ILE CA   1 1 
        5 14963 1 1  37 ILE CB   C 105.017  97.823  89.360 1.00 . A A .  37 ILE CB   1 1 
        5 14964 1 1  37 ILE CD1  C 107.102  98.360  90.623 1.00 . A A .  37 ILE CD1  1 1 
        5 14965 1 1  37 ILE CG1  C 105.742  97.664  90.693 1.00 . A A .  37 ILE CG1  1 1 
        5 14966 1 1  37 ILE CG2  C 104.560  99.277  89.210 1.00 . A A .  37 ILE CG2  1 1 
        5 14967 1 1  37 ILE H    H 105.143  95.352  88.749 1.00 . A A .  37 ILE H    1 1 
        5 14968 1 1  37 ILE HA   H 103.441  96.767  90.347 1.00 . A A .  37 ILE HA   1 1 
        5 14969 1 1  37 ILE HB   H 105.691  97.566  88.559 1.00 . A A .  37 ILE HB   1 1 
        5 14970 1 1  37 ILE HD11 H 107.671  98.130  91.512 1.00 . A A .  37 ILE HD11 1 1 
        5 14971 1 1  37 ILE HD12 H 106.956  99.428  90.555 1.00 . A A .  37 ILE HD12 1 1 
        5 14972 1 1  37 ILE HD13 H 107.639  98.014  89.752 1.00 . A A .  37 ILE HD13 1 1 
        5 14973 1 1  37 ILE HG12 H 105.148  98.112  91.473 1.00 . A A .  37 ILE HG12 1 1 
        5 14974 1 1  37 ILE HG13 H 105.885  96.614  90.904 1.00 . A A .  37 ILE HG13 1 1 
        5 14975 1 1  37 ILE HG21 H 103.808  99.496  89.953 1.00 . A A .  37 ILE HG21 1 1 
        5 14976 1 1  37 ILE HG22 H 104.147  99.430  88.225 1.00 . A A .  37 ILE HG22 1 1 
        5 14977 1 1  37 ILE HG23 H 105.405  99.935  89.351 1.00 . A A .  37 ILE HG23 1 1 
        5 14978 1 1  37 ILE N    N 104.192  95.568  88.849 1.00 . A A .  37 ILE N    1 1 
        5 14979 1 1  37 ILE O    O 101.524  97.617  89.022 1.00 . A A .  37 ILE O    1 1 
        5 14980 1 1  38 PRO C    C 100.432  97.156  86.493 1.00 . A A .  38 PRO C    1 1 
        5 14981 1 1  38 PRO CA   C 101.643  98.079  86.350 1.00 . A A .  38 PRO CA   1 1 
        5 14982 1 1  38 PRO CB   C 102.191  97.960  84.925 1.00 . A A .  38 PRO CB   1 1 
        5 14983 1 1  38 PRO CD   C 104.027  97.486  86.401 1.00 . A A .  38 PRO CD   1 1 
        5 14984 1 1  38 PRO CG   C 103.661  98.113  85.060 1.00 . A A .  38 PRO CG   1 1 
        5 14985 1 1  38 PRO HA   H 101.380  99.102  86.561 1.00 . A A .  38 PRO HA   1 1 
        5 14986 1 1  38 PRO HB2  H 101.947  96.992  84.510 1.00 . A A .  38 PRO HB2  1 1 
        5 14987 1 1  38 PRO HB3  H 101.794  98.748  84.303 1.00 . A A .  38 PRO HB3  1 1 
        5 14988 1 1  38 PRO HD2  H 104.297  96.454  86.279 1.00 . A A .  38 PRO HD2  1 1 
        5 14989 1 1  38 PRO HD3  H 104.826  98.040  86.842 1.00 . A A .  38 PRO HD3  1 1 
        5 14990 1 1  38 PRO HG2  H 104.163  97.596  84.253 1.00 . A A .  38 PRO HG2  1 1 
        5 14991 1 1  38 PRO HG3  H 103.931  99.156  85.062 1.00 . A A .  38 PRO HG3  1 1 
        5 14992 1 1  38 PRO N    N 102.786  97.629  87.198 1.00 . A A .  38 PRO N    1 1 
        5 14993 1 1  38 PRO O    O  99.281  97.607  86.533 1.00 . A A .  38 PRO O    1 1 
        5 14994 1 1  39 MET C    C  98.804  95.054  87.888 1.00 . A A .  39 MET C    1 1 
        5 14995 1 1  39 MET CA   C  99.628  94.873  86.625 1.00 . A A .  39 MET CA   1 1 
        5 14996 1 1  39 MET CB   C 100.199  93.452  86.606 1.00 . A A .  39 MET CB   1 1 
        5 14997 1 1  39 MET CE   C 101.766  91.305  83.465 1.00 . A A .  39 MET CE   1 1 
        5 14998 1 1  39 MET CG   C 100.739  93.119  85.214 1.00 . A A .  39 MET CG   1 1 
        5 14999 1 1  39 MET H    H 101.633  95.547  86.476 1.00 . A A .  39 MET H    1 1 
        5 15000 1 1  39 MET HA   H  98.981  94.992  85.770 1.00 . A A .  39 MET HA   1 1 
        5 15001 1 1  39 MET HB2  H 100.996  93.375  87.326 1.00 . A A .  39 MET HB2  1 1 
        5 15002 1 1  39 MET HB3  H  99.418  92.751  86.861 1.00 . A A .  39 MET HB3  1 1 
        5 15003 1 1  39 MET HE1  H 100.860  91.534  82.921 1.00 . A A .  39 MET HE1  1 1 
        5 15004 1 1  39 MET HE2  H 102.073  90.297  83.236 1.00 . A A .  39 MET HE2  1 1 
        5 15005 1 1  39 MET HE3  H 102.549  91.992  83.179 1.00 . A A .  39 MET HE3  1 1 
        5 15006 1 1  39 MET HG2  H  99.934  93.154  84.497 1.00 . A A .  39 MET HG2  1 1 
        5 15007 1 1  39 MET HG3  H 101.499  93.834  84.941 1.00 . A A .  39 MET HG3  1 1 
        5 15008 1 1  39 MET N    N 100.703  95.851  86.536 1.00 . A A .  39 MET N    1 1 
        5 15009 1 1  39 MET O    O  97.577  95.005  87.841 1.00 . A A .  39 MET O    1 1 
        5 15010 1 1  39 MET SD   S 101.453  91.454  85.240 1.00 . A A .  39 MET SD   1 1 
        5 15011 1 1  40 PHE C    C  97.761  96.571  90.130 1.00 . A A .  40 PHE C    1 1 
        5 15012 1 1  40 PHE CA   C  98.739  95.429  90.258 1.00 . A A .  40 PHE CA   1 1 
        5 15013 1 1  40 PHE CB   C  99.710  95.733  91.400 1.00 . A A .  40 PHE CB   1 1 
        5 15014 1 1  40 PHE CD1  C  98.258  95.268  93.412 1.00 . A A .  40 PHE CD1  1 1 
        5 15015 1 1  40 PHE CD2  C  98.879  97.558  92.925 1.00 . A A .  40 PHE CD2  1 1 
        5 15016 1 1  40 PHE CE1  C  97.533  95.702  94.528 1.00 . A A .  40 PHE CE1  1 1 
        5 15017 1 1  40 PHE CE2  C  98.156  97.992  94.042 1.00 . A A .  40 PHE CE2  1 1 
        5 15018 1 1  40 PHE CG   C  98.931  96.194  92.610 1.00 . A A .  40 PHE CG   1 1 
        5 15019 1 1  40 PHE CZ   C  97.483  97.065  94.843 1.00 . A A .  40 PHE CZ   1 1 
        5 15020 1 1  40 PHE H    H 100.435  95.298  89.010 1.00 . A A .  40 PHE H    1 1 
        5 15021 1 1  40 PHE HA   H  98.202  94.520  90.483 1.00 . A A .  40 PHE HA   1 1 
        5 15022 1 1  40 PHE HB2  H 100.266  94.840  91.646 1.00 . A A .  40 PHE HB2  1 1 
        5 15023 1 1  40 PHE HB3  H 100.394  96.511  91.094 1.00 . A A .  40 PHE HB3  1 1 
        5 15024 1 1  40 PHE HD1  H  98.297  94.216  93.170 1.00 . A A .  40 PHE HD1  1 1 
        5 15025 1 1  40 PHE HD2  H  99.399  98.275  92.307 1.00 . A A .  40 PHE HD2  1 1 
        5 15026 1 1  40 PHE HE1  H  97.013  94.985  95.147 1.00 . A A .  40 PHE HE1  1 1 
        5 15027 1 1  40 PHE HE2  H  98.118  99.044  94.285 1.00 . A A .  40 PHE HE2  1 1 
        5 15028 1 1  40 PHE HZ   H  96.924  97.400  95.705 1.00 . A A .  40 PHE HZ   1 1 
        5 15029 1 1  40 PHE N    N  99.465  95.263  89.014 1.00 . A A .  40 PHE N    1 1 
        5 15030 1 1  40 PHE O    O  96.584  96.432  90.454 1.00 . A A .  40 PHE O    1 1 
        5 15031 1 1  41 SER C    C  96.247  98.511  88.531 1.00 . A A .  41 SER C    1 1 
        5 15032 1 1  41 SER CA   C  97.375  98.849  89.491 1.00 . A A .  41 SER CA   1 1 
        5 15033 1 1  41 SER CB   C  98.167 100.045  88.957 1.00 . A A .  41 SER CB   1 1 
        5 15034 1 1  41 SER H    H  99.191  97.765  89.392 1.00 . A A .  41 SER H    1 1 
        5 15035 1 1  41 SER HA   H  96.958  99.107  90.451 1.00 . A A .  41 SER HA   1 1 
        5 15036 1 1  41 SER HB2  H  97.524 100.906  88.893 1.00 . A A .  41 SER HB2  1 1 
        5 15037 1 1  41 SER HB3  H  98.986 100.260  89.629 1.00 . A A .  41 SER HB3  1 1 
        5 15038 1 1  41 SER HG   H  98.643 100.547  87.139 1.00 . A A .  41 SER HG   1 1 
        5 15039 1 1  41 SER N    N  98.245  97.703  89.645 1.00 . A A .  41 SER N    1 1 
        5 15040 1 1  41 SER O    O  95.097  98.914  88.737 1.00 . A A .  41 SER O    1 1 
        5 15041 1 1  41 SER OG   O  98.668  99.742  87.662 1.00 . A A .  41 SER OG   1 1 
        5 15042 1 1  42 ALA C    C  94.491  96.564  87.139 1.00 . A A .  42 ALA C    1 1 
        5 15043 1 1  42 ALA CA   C  95.595  97.382  86.489 1.00 . A A .  42 ALA CA   1 1 
        5 15044 1 1  42 ALA CB   C  96.274  96.553  85.392 1.00 . A A .  42 ALA CB   1 1 
        5 15045 1 1  42 ALA H    H  97.514  97.475  87.377 1.00 . A A .  42 ALA H    1 1 
        5 15046 1 1  42 ALA HA   H  95.170  98.270  86.048 1.00 . A A .  42 ALA HA   1 1 
        5 15047 1 1  42 ALA HB1  H  97.096  95.998  85.818 1.00 . A A .  42 ALA HB1  1 1 
        5 15048 1 1  42 ALA HB2  H  96.647  97.213  84.622 1.00 . A A .  42 ALA HB2  1 1 
        5 15049 1 1  42 ALA HB3  H  95.559  95.867  84.961 1.00 . A A .  42 ALA HB3  1 1 
        5 15050 1 1  42 ALA N    N  96.585  97.764  87.484 1.00 . A A .  42 ALA N    1 1 
        5 15051 1 1  42 ALA O    O  93.297  96.809  86.930 1.00 . A A .  42 ALA O    1 1 
        5 15052 1 1  43 LEU C    C  93.270  95.589  89.745 1.00 . A A .  43 LEU C    1 1 
        5 15053 1 1  43 LEU CA   C  93.949  94.771  88.654 1.00 . A A .  43 LEU CA   1 1 
        5 15054 1 1  43 LEU CB   C  94.682  93.579  89.277 1.00 . A A .  43 LEU CB   1 1 
        5 15055 1 1  43 LEU CD1  C  96.138  91.607  88.795 1.00 . A A .  43 LEU CD1  1 1 
        5 15056 1 1  43 LEU CD2  C  94.134  92.048  87.369 1.00 . A A .  43 LEU CD2  1 1 
        5 15057 1 1  43 LEU CG   C  95.268  92.698  88.168 1.00 . A A .  43 LEU CG   1 1 
        5 15058 1 1  43 LEU H    H  95.853  95.476  88.094 1.00 . A A .  43 LEU H    1 1 
        5 15059 1 1  43 LEU HA   H  93.204  94.413  87.962 1.00 . A A .  43 LEU HA   1 1 
        5 15060 1 1  43 LEU HB2  H  95.480  93.940  89.910 1.00 . A A .  43 LEU HB2  1 1 
        5 15061 1 1  43 LEU HB3  H  93.989  92.999  89.866 1.00 . A A .  43 LEU HB3  1 1 
        5 15062 1 1  43 LEU HD11 H  95.567  91.079  89.546 1.00 . A A .  43 LEU HD11 1 1 
        5 15063 1 1  43 LEU HD12 H  97.006  92.057  89.253 1.00 . A A .  43 LEU HD12 1 1 
        5 15064 1 1  43 LEU HD13 H  96.452  90.914  88.029 1.00 . A A .  43 LEU HD13 1 1 
        5 15065 1 1  43 LEU HD21 H  93.398  91.650  88.048 1.00 . A A .  43 LEU HD21 1 1 
        5 15066 1 1  43 LEU HD22 H  94.533  91.250  86.760 1.00 . A A .  43 LEU HD22 1 1 
        5 15067 1 1  43 LEU HD23 H  93.673  92.788  86.732 1.00 . A A .  43 LEU HD23 1 1 
        5 15068 1 1  43 LEU HG   H  95.874  93.305  87.510 1.00 . A A .  43 LEU HG   1 1 
        5 15069 1 1  43 LEU N    N  94.899  95.609  87.951 1.00 . A A .  43 LEU N    1 1 
        5 15070 1 1  43 LEU O    O  92.143  95.298  90.157 1.00 . A A .  43 LEU O    1 1 
        5 15071 1 1  44 SER C    C  92.631  98.607  90.754 1.00 . A A .  44 SER C    1 1 
        5 15072 1 1  44 SER CA   C  93.490  97.461  91.288 1.00 . A A .  44 SER CA   1 1 
        5 15073 1 1  44 SER CB   C  94.683  98.040  92.044 1.00 . A A .  44 SER CB   1 1 
        5 15074 1 1  44 SER H    H  94.877  96.767  89.862 1.00 . A A .  44 SER H    1 1 
        5 15075 1 1  44 SER HA   H  92.902  96.870  91.973 1.00 . A A .  44 SER HA   1 1 
        5 15076 1 1  44 SER HB2  H  95.391  97.258  92.258 1.00 . A A .  44 SER HB2  1 1 
        5 15077 1 1  44 SER HB3  H  95.158  98.795  91.435 1.00 . A A .  44 SER HB3  1 1 
        5 15078 1 1  44 SER HG   H  94.997  98.736  93.831 1.00 . A A .  44 SER HG   1 1 
        5 15079 1 1  44 SER N    N  93.985  96.602  90.223 1.00 . A A .  44 SER N    1 1 
        5 15080 1 1  44 SER O    O  92.327  99.557  91.484 1.00 . A A .  44 SER O    1 1 
        5 15081 1 1  44 SER OG   O  94.233  98.611  93.263 1.00 . A A .  44 SER OG   1 1 
        5 15082 1 1  45 GLU C    C  90.051  99.690  89.581 1.00 . A A .  45 GLU C    1 1 
        5 15083 1 1  45 GLU CA   C  91.435  99.600  88.908 1.00 . A A .  45 GLU CA   1 1 
        5 15084 1 1  45 GLU CB   C  91.270  99.338  87.407 1.00 . A A .  45 GLU CB   1 1 
        5 15085 1 1  45 GLU CD   C  89.250 100.726  86.888 1.00 . A A .  45 GLU CD   1 1 
        5 15086 1 1  45 GLU CG   C  90.759 100.603  86.718 1.00 . A A .  45 GLU CG   1 1 
        5 15087 1 1  45 GLU H    H  92.513  97.771  88.939 1.00 . A A .  45 GLU H    1 1 
        5 15088 1 1  45 GLU HA   H  91.949 100.540  89.039 1.00 . A A .  45 GLU HA   1 1 
        5 15089 1 1  45 GLU HB2  H  92.225  99.059  86.986 1.00 . A A .  45 GLU HB2  1 1 
        5 15090 1 1  45 GLU HB3  H  90.564  98.535  87.257 1.00 . A A .  45 GLU HB3  1 1 
        5 15091 1 1  45 GLU HG2  H  91.239 101.465  87.155 1.00 . A A .  45 GLU HG2  1 1 
        5 15092 1 1  45 GLU HG3  H  90.997 100.556  85.665 1.00 . A A .  45 GLU HG3  1 1 
        5 15093 1 1  45 GLU N    N  92.245  98.535  89.490 1.00 . A A .  45 GLU N    1 1 
        5 15094 1 1  45 GLU O    O  89.282  98.723  89.575 1.00 . A A .  45 GLU O    1 1 
        5 15095 1 1  45 GLU OE1  O  88.602  99.702  87.035 1.00 . A A .  45 GLU OE1  1 1 
        5 15096 1 1  45 GLU OE2  O  88.762 101.843  86.865 1.00 . A A .  45 GLU OE2  1 1 
        5 15097 1 1  46 GLY C    C  88.301 100.415  92.145 1.00 . A A .  46 GLY C    1 1 
        5 15098 1 1  46 GLY CA   C  88.417 101.090  90.770 1.00 . A A .  46 GLY CA   1 1 
        5 15099 1 1  46 GLY H    H  90.368 101.612  90.089 1.00 . A A .  46 GLY H    1 1 
        5 15100 1 1  46 GLY HA2  H  88.261 102.152  90.890 1.00 . A A .  46 GLY HA2  1 1 
        5 15101 1 1  46 GLY HA3  H  87.646 100.696  90.123 1.00 . A A .  46 GLY HA3  1 1 
        5 15102 1 1  46 GLY N    N  89.728 100.872  90.133 1.00 . A A .  46 GLY N    1 1 
        5 15103 1 1  46 GLY O    O  87.203 100.324  92.711 1.00 . A A .  46 GLY O    1 1 
        5 15104 1 1  47 ALA C    C  89.256 100.227  95.131 1.00 . A A .  47 ALA C    1 1 
        5 15105 1 1  47 ALA CA   C  89.418  99.246  93.963 1.00 . A A .  47 ALA CA   1 1 
        5 15106 1 1  47 ALA CB   C  90.726  98.470  94.135 1.00 . A A .  47 ALA CB   1 1 
        5 15107 1 1  47 ALA H    H  90.262 100.012  92.173 1.00 . A A .  47 ALA H    1 1 
        5 15108 1 1  47 ALA HA   H  88.599  98.545  93.984 1.00 . A A .  47 ALA HA   1 1 
        5 15109 1 1  47 ALA HB1  H  90.660  97.843  95.012 1.00 . A A .  47 ALA HB1  1 1 
        5 15110 1 1  47 ALA HB2  H  91.544  99.165  94.250 1.00 . A A .  47 ALA HB2  1 1 
        5 15111 1 1  47 ALA HB3  H  90.897  97.853  93.265 1.00 . A A .  47 ALA HB3  1 1 
        5 15112 1 1  47 ALA N    N  89.421  99.927  92.668 1.00 . A A .  47 ALA N    1 1 
        5 15113 1 1  47 ALA O    O  89.710 101.374  95.070 1.00 . A A .  47 ALA O    1 1 
        5 15114 1 1  48 THR C    C  89.484 100.207  98.441 1.00 . A A .  48 THR C    1 1 
        5 15115 1 1  48 THR CA   C  88.425 100.565  97.403 1.00 . A A .  48 THR CA   1 1 
        5 15116 1 1  48 THR CB   C  87.046 100.280  97.986 1.00 . A A .  48 THR CB   1 1 
        5 15117 1 1  48 THR CG2  C  85.968 100.622  96.955 1.00 . A A .  48 THR CG2  1 1 
        5 15118 1 1  48 THR H    H  88.301  98.824  96.198 1.00 . A A .  48 THR H    1 1 
        5 15119 1 1  48 THR HA   H  88.499 101.610  97.145 1.00 . A A .  48 THR HA   1 1 
        5 15120 1 1  48 THR HB   H  86.897 100.884  98.864 1.00 . A A .  48 THR HB   1 1 
        5 15121 1 1  48 THR HG1  H  86.452  98.839  99.151 1.00 . A A .  48 THR HG1  1 1 
        5 15122 1 1  48 THR HG21 H  86.244 100.219  95.994 1.00 . A A .  48 THR HG21 1 1 
        5 15123 1 1  48 THR HG22 H  85.871 101.695  96.880 1.00 . A A .  48 THR HG22 1 1 
        5 15124 1 1  48 THR HG23 H  85.025 100.197  97.266 1.00 . A A .  48 THR HG23 1 1 
        5 15125 1 1  48 THR N    N  88.623  99.749  96.205 1.00 . A A .  48 THR N    1 1 
        5 15126 1 1  48 THR O    O  89.900  99.070  98.494 1.00 . A A .  48 THR O    1 1 
        5 15127 1 1  48 THR OG1  O  86.955  98.906  98.336 1.00 . A A .  48 THR OG1  1 1 
        5 15128 1 1  49 PRO C    C  90.691  99.495 101.062 1.00 . A A .  49 PRO C    1 1 
        5 15129 1 1  49 PRO CA   C  90.957 100.805 100.303 1.00 . A A .  49 PRO CA   1 1 
        5 15130 1 1  49 PRO CB   C  90.901 102.008 101.241 1.00 . A A .  49 PRO CB   1 1 
        5 15131 1 1  49 PRO CD   C  89.515 102.537  99.342 1.00 . A A .  49 PRO CD   1 1 
        5 15132 1 1  49 PRO CG   C  90.486 103.134 100.363 1.00 . A A .  49 PRO CG   1 1 
        5 15133 1 1  49 PRO HA   H  91.930 100.767  99.840 1.00 . A A .  49 PRO HA   1 1 
        5 15134 1 1  49 PRO HB2  H  90.176 101.842 102.021 1.00 . A A .  49 PRO HB2  1 1 
        5 15135 1 1  49 PRO HB3  H  91.874 102.205 101.662 1.00 . A A .  49 PRO HB3  1 1 
        5 15136 1 1  49 PRO HD2  H  88.495 102.629  99.689 1.00 . A A .  49 PRO HD2  1 1 
        5 15137 1 1  49 PRO HD3  H  89.638 103.006  98.378 1.00 . A A .  49 PRO HD3  1 1 
        5 15138 1 1  49 PRO HG2  H  89.993 103.899 100.949 1.00 . A A .  49 PRO HG2  1 1 
        5 15139 1 1  49 PRO HG3  H  91.342 103.545  99.854 1.00 . A A .  49 PRO HG3  1 1 
        5 15140 1 1  49 PRO N    N  89.921 101.120  99.275 1.00 . A A .  49 PRO N    1 1 
        5 15141 1 1  49 PRO O    O  91.630  98.767 101.391 1.00 . A A .  49 PRO O    1 1 
        5 15142 1 1  50 GLN C    C  89.328  96.737 101.226 1.00 . A A .  50 GLN C    1 1 
        5 15143 1 1  50 GLN CA   C  89.094  97.977 102.083 1.00 . A A .  50 GLN CA   1 1 
        5 15144 1 1  50 GLN CB   C  87.626  98.019 102.526 1.00 . A A .  50 GLN CB   1 1 
        5 15145 1 1  50 GLN CD   C  88.192  97.140 104.806 1.00 . A A .  50 GLN CD   1 1 
        5 15146 1 1  50 GLN CG   C  87.359  96.910 103.547 1.00 . A A .  50 GLN CG   1 1 
        5 15147 1 1  50 GLN H    H  88.711  99.809 101.074 1.00 . A A .  50 GLN H    1 1 
        5 15148 1 1  50 GLN HA   H  89.721  97.919 102.960 1.00 . A A .  50 GLN HA   1 1 
        5 15149 1 1  50 GLN HB2  H  87.415  98.979 102.974 1.00 . A A .  50 GLN HB2  1 1 
        5 15150 1 1  50 GLN HB3  H  86.989  97.876 101.667 1.00 . A A .  50 GLN HB3  1 1 
        5 15151 1 1  50 GLN HE21 H  87.275  98.838 105.284 1.00 . A A .  50 GLN HE21 1 1 
        5 15152 1 1  50 GLN HE22 H  88.504  98.351 106.348 1.00 . A A .  50 GLN HE22 1 1 
        5 15153 1 1  50 GLN HG2  H  86.311  96.909 103.807 1.00 . A A .  50 GLN HG2  1 1 
        5 15154 1 1  50 GLN HG3  H  87.621  95.956 103.115 1.00 . A A .  50 GLN HG3  1 1 
        5 15155 1 1  50 GLN N    N  89.425  99.201 101.348 1.00 . A A .  50 GLN N    1 1 
        5 15156 1 1  50 GLN NE2  N  87.972  98.197 105.540 1.00 . A A .  50 GLN NE2  1 1 
        5 15157 1 1  50 GLN O    O  90.191  95.904 101.529 1.00 . A A .  50 GLN O    1 1 
        5 15158 1 1  50 GLN OE1  O  89.066  96.335 105.127 1.00 . A A .  50 GLN OE1  1 1 
        5 15159 1 1  51 ASP C    C  90.177  95.459  98.788 1.00 . A A .  51 ASP C    1 1 
        5 15160 1 1  51 ASP CA   C  88.738  95.487  99.254 1.00 . A A .  51 ASP CA   1 1 
        5 15161 1 1  51 ASP CB   C  87.807  95.622  98.046 1.00 . A A .  51 ASP CB   1 1 
        5 15162 1 1  51 ASP CG   C  86.361  95.403  98.475 1.00 . A A .  51 ASP CG   1 1 
        5 15163 1 1  51 ASP H    H  87.922  97.322  99.928 1.00 . A A .  51 ASP H    1 1 
        5 15164 1 1  51 ASP HA   H  88.512  94.576  99.787 1.00 . A A .  51 ASP HA   1 1 
        5 15165 1 1  51 ASP HB2  H  87.911  96.611  97.624 1.00 . A A .  51 ASP HB2  1 1 
        5 15166 1 1  51 ASP HB3  H  88.075  94.886  97.302 1.00 . A A .  51 ASP HB3  1 1 
        5 15167 1 1  51 ASP N    N  88.580  96.627 100.139 1.00 . A A .  51 ASP N    1 1 
        5 15168 1 1  51 ASP O    O  90.786  94.411  98.599 1.00 . A A .  51 ASP O    1 1 
        5 15169 1 1  51 ASP OD1  O  86.157  94.922  99.577 1.00 . A A .  51 ASP OD1  1 1 
        5 15170 1 1  51 ASP OD2  O  85.478  95.721  97.696 1.00 . A A .  51 ASP OD2  1 1 
        5 15171 1 1  52 LEU C    C  93.000  96.150  99.186 1.00 . A A .  52 LEU C    1 1 
        5 15172 1 1  52 LEU CA   C  92.077  96.754  98.148 1.00 . A A .  52 LEU CA   1 1 
        5 15173 1 1  52 LEU CB   C  92.438  98.223  97.927 1.00 . A A .  52 LEU CB   1 1 
        5 15174 1 1  52 LEU CD1  C  93.950  97.565  96.077 1.00 . A A .  52 LEU CD1  1 1 
        5 15175 1 1  52 LEU CD2  C  94.227  99.792  97.189 1.00 . A A .  52 LEU CD2  1 1 
        5 15176 1 1  52 LEU CG   C  93.863  98.319  97.405 1.00 . A A .  52 LEU CG   1 1 
        5 15177 1 1  52 LEU H    H  90.186  97.434  98.757 1.00 . A A .  52 LEU H    1 1 
        5 15178 1 1  52 LEU HA   H  92.175  96.211  97.226 1.00 . A A .  52 LEU HA   1 1 
        5 15179 1 1  52 LEU HB2  H  91.760  98.656  97.206 1.00 . A A .  52 LEU HB2  1 1 
        5 15180 1 1  52 LEU HB3  H  92.362  98.758  98.862 1.00 . A A .  52 LEU HB3  1 1 
        5 15181 1 1  52 LEU HD11 H  94.851  97.857  95.557 1.00 . A A .  52 LEU HD11 1 1 
        5 15182 1 1  52 LEU HD12 H  93.092  97.801  95.463 1.00 . A A .  52 LEU HD12 1 1 
        5 15183 1 1  52 LEU HD13 H  93.978  96.503  96.266 1.00 . A A .  52 LEU HD13 1 1 
        5 15184 1 1  52 LEU HD21 H  93.933 100.367  98.055 1.00 . A A .  52 LEU HD21 1 1 
        5 15185 1 1  52 LEU HD22 H  93.712 100.167  96.318 1.00 . A A .  52 LEU HD22 1 1 
        5 15186 1 1  52 LEU HD23 H  95.293  99.882  97.043 1.00 . A A .  52 LEU HD23 1 1 
        5 15187 1 1  52 LEU HG   H  94.541  97.875  98.119 1.00 . A A .  52 LEU HG   1 1 
        5 15188 1 1  52 LEU N    N  90.714  96.636  98.597 1.00 . A A .  52 LEU N    1 1 
        5 15189 1 1  52 LEU O    O  93.918  95.387  98.861 1.00 . A A .  52 LEU O    1 1 
        5 15190 1 1  53 ASN C    C  93.468  94.395 101.381 1.00 . A A .  53 ASN C    1 1 
        5 15191 1 1  53 ASN CA   C  93.558  95.900 101.490 1.00 . A A .  53 ASN CA   1 1 
        5 15192 1 1  53 ASN CB   C  93.068  96.341 102.869 1.00 . A A .  53 ASN CB   1 1 
        5 15193 1 1  53 ASN CG   C  93.590  97.730 103.192 1.00 . A A .  53 ASN CG   1 1 
        5 15194 1 1  53 ASN H    H  91.989  97.050 100.665 1.00 . A A .  53 ASN H    1 1 
        5 15195 1 1  53 ASN HA   H  94.583  96.211 101.354 1.00 . A A .  53 ASN HA   1 1 
        5 15196 1 1  53 ASN HB2  H  91.989  96.354 102.879 1.00 . A A .  53 ASN HB2  1 1 
        5 15197 1 1  53 ASN HB3  H  93.424  95.644 103.614 1.00 . A A .  53 ASN HB3  1 1 
        5 15198 1 1  53 ASN HD21 H  92.832  97.728 105.023 1.00 . A A .  53 ASN HD21 1 1 
        5 15199 1 1  53 ASN HD22 H  93.683  99.130 104.588 1.00 . A A .  53 ASN HD22 1 1 
        5 15200 1 1  53 ASN N    N  92.739  96.462 100.445 1.00 . A A .  53 ASN N    1 1 
        5 15201 1 1  53 ASN ND2  N  93.347  98.239 104.363 1.00 . A A .  53 ASN ND2  1 1 
        5 15202 1 1  53 ASN O    O  94.451  93.680 101.569 1.00 . A A .  53 ASN O    1 1 
        5 15203 1 1  53 ASN OD1  O  94.258  98.354 102.368 1.00 . A A .  53 ASN OD1  1 1 
        5 15204 1 1  54 THR C    C  92.923  91.955  99.799 1.00 . A A .  54 THR C    1 1 
        5 15205 1 1  54 THR CA   C  92.048  92.511 100.911 1.00 . A A .  54 THR CA   1 1 
        5 15206 1 1  54 THR CB   C  90.579  92.238 100.581 1.00 . A A .  54 THR CB   1 1 
        5 15207 1 1  54 THR CG2  C  90.357  90.725 100.505 1.00 . A A .  54 THR CG2  1 1 
        5 15208 1 1  54 THR H    H  91.535  94.557 100.911 1.00 . A A .  54 THR H    1 1 
        5 15209 1 1  54 THR HA   H  92.297  92.016 101.837 1.00 . A A .  54 THR HA   1 1 
        5 15210 1 1  54 THR HB   H  90.319  92.672  99.641 1.00 . A A .  54 THR HB   1 1 
        5 15211 1 1  54 THR HG1  H  90.108  92.479 102.451 1.00 . A A .  54 THR HG1  1 1 
        5 15212 1 1  54 THR HG21 H  90.569  90.281 101.466 1.00 . A A .  54 THR HG21 1 1 
        5 15213 1 1  54 THR HG22 H  91.012  90.301  99.760 1.00 . A A .  54 THR HG22 1 1 
        5 15214 1 1  54 THR HG23 H  89.331  90.526 100.236 1.00 . A A .  54 THR HG23 1 1 
        5 15215 1 1  54 THR N    N  92.274  93.930 101.058 1.00 . A A .  54 THR N    1 1 
        5 15216 1 1  54 THR O    O  93.465  90.855  99.917 1.00 . A A .  54 THR O    1 1 
        5 15217 1 1  54 THR OG1  O  89.758  92.773 101.608 1.00 . A A .  54 THR OG1  1 1 
        5 15218 1 1  55 MET C    C  95.269  91.894  98.047 1.00 . A A .  55 MET C    1 1 
        5 15219 1 1  55 MET CA   C  93.859  92.225  97.589 1.00 . A A .  55 MET CA   1 1 
        5 15220 1 1  55 MET CB   C  93.940  93.303  96.498 1.00 . A A .  55 MET CB   1 1 
        5 15221 1 1  55 MET CE   C  93.482  92.489  93.428 1.00 . A A .  55 MET CE   1 1 
        5 15222 1 1  55 MET CG   C  92.589  93.447  95.800 1.00 . A A .  55 MET CG   1 1 
        5 15223 1 1  55 MET H    H  92.598  93.569  98.652 1.00 . A A .  55 MET H    1 1 
        5 15224 1 1  55 MET HA   H  93.401  91.340  97.175 1.00 . A A .  55 MET HA   1 1 
        5 15225 1 1  55 MET HB2  H  94.218  94.244  96.939 1.00 . A A .  55 MET HB2  1 1 
        5 15226 1 1  55 MET HB3  H  94.685  93.016  95.771 1.00 . A A .  55 MET HB3  1 1 
        5 15227 1 1  55 MET HE1  H  93.510  93.568  93.347 1.00 . A A .  55 MET HE1  1 1 
        5 15228 1 1  55 MET HE2  H  93.164  92.069  92.488 1.00 . A A .  55 MET HE2  1 1 
        5 15229 1 1  55 MET HE3  H  94.466  92.115  93.673 1.00 . A A .  55 MET HE3  1 1 
        5 15230 1 1  55 MET HG2  H  91.804  93.499  96.541 1.00 . A A .  55 MET HG2  1 1 
        5 15231 1 1  55 MET HG3  H  92.583  94.347  95.204 1.00 . A A .  55 MET HG3  1 1 
        5 15232 1 1  55 MET N    N  93.055  92.705  98.709 1.00 . A A .  55 MET N    1 1 
        5 15233 1 1  55 MET O    O  95.812  90.835  97.708 1.00 . A A .  55 MET O    1 1 
        5 15234 1 1  55 MET SD   S  92.315  92.014  94.732 1.00 . A A .  55 MET SD   1 1 
        5 15235 1 1  56 LEU C    C  97.232  91.528 100.420 1.00 . A A .  56 LEU C    1 1 
        5 15236 1 1  56 LEU CA   C  97.218  92.561  99.301 1.00 . A A .  56 LEU CA   1 1 
        5 15237 1 1  56 LEU CB   C  97.807  93.868  99.834 1.00 . A A .  56 LEU CB   1 1 
        5 15238 1 1  56 LEU CD1  C  97.544  95.301  97.805 1.00 . A A .  56 LEU CD1  1 1 
        5 15239 1 1  56 LEU CD2  C  99.510  95.618  99.314 1.00 . A A .  56 LEU CD2  1 1 
        5 15240 1 1  56 LEU CG   C  98.550  94.590  98.710 1.00 . A A .  56 LEU CG   1 1 
        5 15241 1 1  56 LEU H    H  95.391  93.615  99.057 1.00 . A A .  56 LEU H    1 1 
        5 15242 1 1  56 LEU HA   H  97.832  92.208  98.486 1.00 . A A .  56 LEU HA   1 1 
        5 15243 1 1  56 LEU HB2  H  97.010  94.497 100.202 1.00 . A A .  56 LEU HB2  1 1 
        5 15244 1 1  56 LEU HB3  H  98.496  93.651 100.637 1.00 . A A .  56 LEU HB3  1 1 
        5 15245 1 1  56 LEU HD11 H  96.831  95.841  98.411 1.00 . A A .  56 LEU HD11 1 1 
        5 15246 1 1  56 LEU HD12 H  97.023  94.571  97.201 1.00 . A A .  56 LEU HD12 1 1 
        5 15247 1 1  56 LEU HD13 H  98.064  95.994  97.162 1.00 . A A .  56 LEU HD13 1 1 
        5 15248 1 1  56 LEU HD21 H 100.292  95.105  99.855 1.00 . A A .  56 LEU HD21 1 1 
        5 15249 1 1  56 LEU HD22 H  98.969  96.263  99.989 1.00 . A A .  56 LEU HD22 1 1 
        5 15250 1 1  56 LEU HD23 H  99.948  96.209  98.523 1.00 . A A .  56 LEU HD23 1 1 
        5 15251 1 1  56 LEU HG   H  99.109  93.871  98.129 1.00 . A A .  56 LEU HG   1 1 
        5 15252 1 1  56 LEU N    N  95.864  92.791  98.815 1.00 . A A .  56 LEU N    1 1 
        5 15253 1 1  56 LEU O    O  98.083  90.641 100.464 1.00 . A A .  56 LEU O    1 1 
        5 15254 1 1  57 ASN C    C  96.036  89.339 102.094 1.00 . A A .  57 ASN C    1 1 
        5 15255 1 1  57 ASN CA   C  96.201  90.802 102.494 1.00 . A A .  57 ASN CA   1 1 
        5 15256 1 1  57 ASN CB   C  95.009  91.235 103.350 1.00 . A A .  57 ASN CB   1 1 
        5 15257 1 1  57 ASN CG   C  95.061  90.539 104.705 1.00 . A A .  57 ASN CG   1 1 
        5 15258 1 1  57 ASN H    H  95.665  92.415 101.249 1.00 . A A .  57 ASN H    1 1 
        5 15259 1 1  57 ASN HA   H  97.099  90.903 103.082 1.00 . A A .  57 ASN HA   1 1 
        5 15260 1 1  57 ASN HB2  H  95.042  92.305 103.495 1.00 . A A .  57 ASN HB2  1 1 
        5 15261 1 1  57 ASN HB3  H  94.092  90.969 102.847 1.00 . A A .  57 ASN HB3  1 1 
        5 15262 1 1  57 ASN HD21 H  93.088  90.471 104.906 1.00 . A A .  57 ASN HD21 1 1 
        5 15263 1 1  57 ASN HD22 H  93.971  89.799 106.190 1.00 . A A .  57 ASN HD22 1 1 
        5 15264 1 1  57 ASN N    N  96.295  91.678 101.336 1.00 . A A .  57 ASN N    1 1 
        5 15265 1 1  57 ASN ND2  N  93.948  90.245 105.318 1.00 . A A .  57 ASN ND2  1 1 
        5 15266 1 1  57 ASN O    O  96.606  88.444 102.728 1.00 . A A .  57 ASN O    1 1 
        5 15267 1 1  57 ASN OD1  O  96.145  90.261 105.221 1.00 . A A .  57 ASN OD1  1 1 
        5 15268 1 1  58 THR C    C  96.305  87.107 100.049 1.00 . A A .  58 THR C    1 1 
        5 15269 1 1  58 THR CA   C  95.027  87.718 100.611 1.00 . A A .  58 THR CA   1 1 
        5 15270 1 1  58 THR CB   C  93.923  87.685  99.548 1.00 . A A .  58 THR CB   1 1 
        5 15271 1 1  58 THR CG2  C  92.583  88.101 100.167 1.00 . A A .  58 THR CG2  1 1 
        5 15272 1 1  58 THR H    H  94.822  89.827 100.587 1.00 . A A .  58 THR H    1 1 
        5 15273 1 1  58 THR HA   H  94.706  87.130 101.457 1.00 . A A .  58 THR HA   1 1 
        5 15274 1 1  58 THR HB   H  93.834  86.680  99.161 1.00 . A A .  58 THR HB   1 1 
        5 15275 1 1  58 THR HG1  H  95.035  88.209  98.041 1.00 . A A .  58 THR HG1  1 1 
        5 15276 1 1  58 THR HG21 H  91.915  88.431  99.385 1.00 . A A .  58 THR HG21 1 1 
        5 15277 1 1  58 THR HG22 H  92.738  88.905 100.871 1.00 . A A .  58 THR HG22 1 1 
        5 15278 1 1  58 THR HG23 H  92.147  87.256 100.678 1.00 . A A .  58 THR HG23 1 1 
        5 15279 1 1  58 THR N    N  95.254  89.089 101.054 1.00 . A A .  58 THR N    1 1 
        5 15280 1 1  58 THR O    O  96.435  85.880  99.975 1.00 . A A .  58 THR O    1 1 
        5 15281 1 1  58 THR OG1  O  94.261  88.565  98.486 1.00 . A A .  58 THR OG1  1 1 
        5 15282 1 1  59 VAL C    C  99.245  86.611 100.205 1.00 . A A .  59 VAL C    1 1 
        5 15283 1 1  59 VAL CA   C  98.526  87.452  99.135 1.00 . A A .  59 VAL CA   1 1 
        5 15284 1 1  59 VAL CB   C  99.421  88.623  98.705 1.00 . A A .  59 VAL CB   1 1 
        5 15285 1 1  59 VAL CG1  C 100.748  88.081  98.168 1.00 . A A .  59 VAL CG1  1 1 
        5 15286 1 1  59 VAL CG2  C  98.717  89.430  97.612 1.00 . A A .  59 VAL CG2  1 1 
        5 15287 1 1  59 VAL H    H  97.115  88.917  99.757 1.00 . A A .  59 VAL H    1 1 
        5 15288 1 1  59 VAL HA   H  98.324  86.829  98.276 1.00 . A A .  59 VAL HA   1 1 
        5 15289 1 1  59 VAL HB   H  99.617  89.255  99.555 1.00 . A A .  59 VAL HB   1 1 
        5 15290 1 1  59 VAL HG11 H 101.282  88.872  97.662 1.00 . A A .  59 VAL HG11 1 1 
        5 15291 1 1  59 VAL HG12 H 100.556  87.276  97.474 1.00 . A A .  59 VAL HG12 1 1 
        5 15292 1 1  59 VAL HG13 H 101.344  87.713  98.989 1.00 . A A .  59 VAL HG13 1 1 
        5 15293 1 1  59 VAL HG21 H  97.924  90.012  98.052 1.00 . A A .  59 VAL HG21 1 1 
        5 15294 1 1  59 VAL HG22 H  98.303  88.757  96.875 1.00 . A A .  59 VAL HG22 1 1 
        5 15295 1 1  59 VAL HG23 H  99.427  90.090  97.136 1.00 . A A .  59 VAL HG23 1 1 
        5 15296 1 1  59 VAL N    N  97.257  87.952  99.669 1.00 . A A .  59 VAL N    1 1 
        5 15297 1 1  59 VAL O    O  99.012  86.794 101.404 1.00 . A A .  59 VAL O    1 1 
        5 15298 1 1  60 GLY C    C 102.281  84.594 100.205 1.00 . A A .  60 GLY C    1 1 
        5 15299 1 1  60 GLY CA   C 100.842  84.810 100.695 1.00 . A A .  60 GLY CA   1 1 
        5 15300 1 1  60 GLY H    H 100.234  85.567  98.800 1.00 . A A .  60 GLY H    1 1 
        5 15301 1 1  60 GLY HA2  H 100.864  85.273 101.671 1.00 . A A .  60 GLY HA2  1 1 
        5 15302 1 1  60 GLY HA3  H 100.347  83.855 100.765 1.00 . A A .  60 GLY HA3  1 1 
        5 15303 1 1  60 GLY N    N 100.101  85.678  99.765 1.00 . A A .  60 GLY N    1 1 
        5 15304 1 1  60 GLY O    O 102.840  85.445  99.505 1.00 . A A .  60 GLY O    1 1 
        5 15305 1 1  61 GLY C    C 105.206  84.247 100.567 1.00 . A A .  61 GLY C    1 1 
        5 15306 1 1  61 GLY CA   C 104.240  83.159 100.111 1.00 . A A .  61 GLY CA   1 1 
        5 15307 1 1  61 GLY H    H 102.394  82.795 101.107 1.00 . A A .  61 GLY H    1 1 
        5 15308 1 1  61 GLY HA2  H 104.554  82.209 100.522 1.00 . A A .  61 GLY HA2  1 1 
        5 15309 1 1  61 GLY HA3  H 104.255  83.103  99.034 1.00 . A A .  61 GLY HA3  1 1 
        5 15310 1 1  61 GLY N    N 102.877  83.448 100.560 1.00 . A A .  61 GLY N    1 1 
        5 15311 1 1  61 GLY O    O 105.258  84.610 101.752 1.00 . A A .  61 GLY O    1 1 
        5 15312 1 1  62 HIS C    C 106.342  87.020 100.601 1.00 . A A .  62 HIS C    1 1 
        5 15313 1 1  62 HIS CA   C 106.950  85.833  99.843 1.00 . A A .  62 HIS CA   1 1 
        5 15314 1 1  62 HIS CB   C 107.512  86.341  98.512 1.00 . A A .  62 HIS CB   1 1 
        5 15315 1 1  62 HIS CD2  C 106.662  88.757  97.934 1.00 . A A .  62 HIS CD2  1 1 
        5 15316 1 1  62 HIS CE1  C 104.834  88.217  96.905 1.00 . A A .  62 HIS CE1  1 1 
        5 15317 1 1  62 HIS CG   C 106.590  87.387  97.945 1.00 . A A .  62 HIS CG   1 1 
        5 15318 1 1  62 HIS H    H 105.859  84.432  98.684 1.00 . A A .  62 HIS H    1 1 
        5 15319 1 1  62 HIS HA   H 107.762  85.428 100.425 1.00 . A A .  62 HIS HA   1 1 
        5 15320 1 1  62 HIS HB2  H 108.489  86.772  98.675 1.00 . A A .  62 HIS HB2  1 1 
        5 15321 1 1  62 HIS HB3  H 107.593  85.519  97.816 1.00 . A A .  62 HIS HB3  1 1 
        5 15322 1 1  62 HIS HD2  H 107.461  89.341  98.365 1.00 . A A .  62 HIS HD2  1 1 
        5 15323 1 1  62 HIS HE1  H 103.900  88.276  96.368 1.00 . A A .  62 HIS HE1  1 1 
        5 15324 1 1  62 HIS HE2  H 105.343  90.224  97.119 1.00 . A A .  62 HIS HE2  1 1 
        5 15325 1 1  62 HIS N    N 105.965  84.770  99.598 1.00 . A A .  62 HIS N    1 1 
        5 15326 1 1  62 HIS ND1  N 105.416  87.064  97.283 1.00 . A A .  62 HIS ND1  1 1 
        5 15327 1 1  62 HIS NE2  N 105.553  89.280  97.277 1.00 . A A .  62 HIS NE2  1 1 
        5 15328 1 1  62 HIS O    O 107.072  87.911 101.032 1.00 . A A .  62 HIS O    1 1 
        5 15329 1 1  63 GLN C    C 105.016  88.526 102.726 1.00 . A A .  63 GLN C    1 1 
        5 15330 1 1  63 GLN CA   C 104.313  88.123 101.428 1.00 . A A .  63 GLN CA   1 1 
        5 15331 1 1  63 GLN CB   C 102.884  87.669 101.755 1.00 . A A .  63 GLN CB   1 1 
        5 15332 1 1  63 GLN CD   C 100.724  88.326 102.844 1.00 . A A .  63 GLN CD   1 1 
        5 15333 1 1  63 GLN CG   C 102.123  88.794 102.469 1.00 . A A .  63 GLN CG   1 1 
        5 15334 1 1  63 GLN H    H 104.481  86.326 100.349 1.00 . A A .  63 GLN H    1 1 
        5 15335 1 1  63 GLN HA   H 104.261  88.980 100.775 1.00 . A A .  63 GLN HA   1 1 
        5 15336 1 1  63 GLN HB2  H 102.372  87.414 100.838 1.00 . A A .  63 GLN HB2  1 1 
        5 15337 1 1  63 GLN HB3  H 102.923  86.801 102.396 1.00 . A A .  63 GLN HB3  1 1 
        5 15338 1 1  63 GLN HE21 H  99.826  89.936 102.108 1.00 . A A .  63 GLN HE21 1 1 
        5 15339 1 1  63 GLN HE22 H  98.792  88.782 102.801 1.00 . A A .  63 GLN HE22 1 1 
        5 15340 1 1  63 GLN HG2  H 102.650  89.075 103.367 1.00 . A A .  63 GLN HG2  1 1 
        5 15341 1 1  63 GLN HG3  H 102.049  89.647 101.814 1.00 . A A .  63 GLN HG3  1 1 
        5 15342 1 1  63 GLN N    N 105.012  87.041 100.737 1.00 . A A .  63 GLN N    1 1 
        5 15343 1 1  63 GLN NE2  N  99.695  89.077 102.560 1.00 . A A .  63 GLN NE2  1 1 
        5 15344 1 1  63 GLN O    O 104.831  89.643 103.210 1.00 . A A .  63 GLN O    1 1 
        5 15345 1 1  63 GLN OE1  O 100.561  87.249 103.417 1.00 . A A .  63 GLN OE1  1 1 
        5 15346 1 1  64 ALA C    C 107.273  89.296 104.243 1.00 . A A .  64 ALA C    1 1 
        5 15347 1 1  64 ALA CA   C 106.521  88.000 104.513 1.00 . A A .  64 ALA CA   1 1 
        5 15348 1 1  64 ALA CB   C 107.498  86.890 104.888 1.00 . A A .  64 ALA CB   1 1 
        5 15349 1 1  64 ALA H    H 105.962  86.762 102.891 1.00 . A A .  64 ALA H    1 1 
        5 15350 1 1  64 ALA HA   H 105.808  88.148 105.311 1.00 . A A .  64 ALA HA   1 1 
        5 15351 1 1  64 ALA HB1  H 107.014  86.194 105.558 1.00 . A A .  64 ALA HB1  1 1 
        5 15352 1 1  64 ALA HB2  H 108.360  87.318 105.377 1.00 . A A .  64 ALA HB2  1 1 
        5 15353 1 1  64 ALA HB3  H 107.813  86.370 103.995 1.00 . A A .  64 ALA HB3  1 1 
        5 15354 1 1  64 ALA N    N 105.827  87.643 103.294 1.00 . A A .  64 ALA N    1 1 
        5 15355 1 1  64 ALA O    O 107.260  90.229 105.048 1.00 . A A .  64 ALA O    1 1 
        5 15356 1 1  65 ALA C    C 107.522  91.717 102.581 1.00 . A A .  65 ALA C    1 1 
        5 15357 1 1  65 ALA CA   C 108.549  90.591 102.658 1.00 . A A .  65 ALA CA   1 1 
        5 15358 1 1  65 ALA CB   C 109.198  90.391 101.285 1.00 . A A .  65 ALA CB   1 1 
        5 15359 1 1  65 ALA H    H 107.805  88.628 102.444 1.00 . A A .  65 ALA H    1 1 
        5 15360 1 1  65 ALA HA   H 109.308  90.840 103.384 1.00 . A A .  65 ALA HA   1 1 
        5 15361 1 1  65 ALA HB1  H 108.607  89.698 100.705 1.00 . A A .  65 ALA HB1  1 1 
        5 15362 1 1  65 ALA HB2  H 110.195  89.996 101.412 1.00 . A A .  65 ALA HB2  1 1 
        5 15363 1 1  65 ALA HB3  H 109.250  91.339 100.770 1.00 . A A .  65 ALA HB3  1 1 
        5 15364 1 1  65 ALA N    N 107.866  89.376 103.064 1.00 . A A .  65 ALA N    1 1 
        5 15365 1 1  65 ALA O    O 107.776  92.856 102.983 1.00 . A A .  65 ALA O    1 1 
        5 15366 1 1  66 MET C    C 104.939  92.949 103.287 1.00 . A A .  66 MET C    1 1 
        5 15367 1 1  66 MET CA   C 105.266  92.339 101.931 1.00 . A A .  66 MET CA   1 1 
        5 15368 1 1  66 MET CB   C 104.012  91.676 101.353 1.00 . A A .  66 MET CB   1 1 
        5 15369 1 1  66 MET CE   C 103.281  92.302  98.217 1.00 . A A .  66 MET CE   1 1 
        5 15370 1 1  66 MET CG   C 103.029  92.755 100.889 1.00 . A A .  66 MET CG   1 1 
        5 15371 1 1  66 MET H    H 106.204  90.449 101.770 1.00 . A A .  66 MET H    1 1 
        5 15372 1 1  66 MET HA   H 105.584  93.124 101.262 1.00 . A A .  66 MET HA   1 1 
        5 15373 1 1  66 MET HB2  H 104.286  91.053 100.516 1.00 . A A .  66 MET HB2  1 1 
        5 15374 1 1  66 MET HB3  H 103.538  91.076 102.110 1.00 . A A .  66 MET HB3  1 1 
        5 15375 1 1  66 MET HE1  H 104.015  92.308  97.423 1.00 . A A .  66 MET HE1  1 1 
        5 15376 1 1  66 MET HE2  H 102.306  92.495  97.801 1.00 . A A .  66 MET HE2  1 1 
        5 15377 1 1  66 MET HE3  H 103.277  91.336  98.702 1.00 . A A .  66 MET HE3  1 1 
        5 15378 1 1  66 MET HG2  H 102.082  92.300 100.646 1.00 . A A .  66 MET HG2  1 1 
        5 15379 1 1  66 MET HG3  H 102.888  93.477 101.680 1.00 . A A .  66 MET HG3  1 1 
        5 15380 1 1  66 MET N    N 106.347  91.373 102.064 1.00 . A A .  66 MET N    1 1 
        5 15381 1 1  66 MET O    O 104.364  94.032 103.365 1.00 . A A .  66 MET O    1 1 
        5 15382 1 1  66 MET SD   S 103.692  93.588  99.424 1.00 . A A .  66 MET SD   1 1 
        5 15383 1 1  67 GLN C    C 105.727  94.154 105.725 1.00 . A A .  67 GLN C    1 1 
        5 15384 1 1  67 GLN CA   C 105.034  92.819 105.675 1.00 . A A .  67 GLN CA   1 1 
        5 15385 1 1  67 GLN CB   C 105.566  91.911 106.786 1.00 . A A .  67 GLN CB   1 1 
        5 15386 1 1  67 GLN CD   C 103.292  90.934 107.143 1.00 . A A .  67 GLN CD   1 1 
        5 15387 1 1  67 GLN CG   C 104.749  90.620 106.817 1.00 . A A .  67 GLN CG   1 1 
        5 15388 1 1  67 GLN H    H 105.773  91.408 104.273 1.00 . A A .  67 GLN H    1 1 
        5 15389 1 1  67 GLN HA   H 103.970  92.959 105.793 1.00 . A A .  67 GLN HA   1 1 
        5 15390 1 1  67 GLN HB2  H 106.604  91.686 106.606 1.00 . A A .  67 GLN HB2  1 1 
        5 15391 1 1  67 GLN HB3  H 105.469  92.415 107.735 1.00 . A A .  67 GLN HB3  1 1 
        5 15392 1 1  67 GLN HE21 H 102.569  89.865 105.635 1.00 . A A .  67 GLN HE21 1 1 
        5 15393 1 1  67 GLN HE22 H 101.406  90.636 106.602 1.00 . A A .  67 GLN HE22 1 1 
        5 15394 1 1  67 GLN HG2  H 104.804  90.136 105.854 1.00 . A A .  67 GLN HG2  1 1 
        5 15395 1 1  67 GLN HG3  H 105.148  89.963 107.570 1.00 . A A .  67 GLN HG3  1 1 
        5 15396 1 1  67 GLN N    N 105.310  92.265 104.362 1.00 . A A .  67 GLN N    1 1 
        5 15397 1 1  67 GLN NE2  N 102.344  90.437 106.398 1.00 . A A .  67 GLN NE2  1 1 
        5 15398 1 1  67 GLN O    O 105.191  95.147 106.228 1.00 . A A .  67 GLN O    1 1 
        5 15399 1 1  67 GLN OE1  O 103.011  91.656 108.100 1.00 . A A .  67 GLN OE1  1 1 
        5 15400 1 1  68 MET C    C 106.738  96.415 104.334 1.00 . A A .  68 MET C    1 1 
        5 15401 1 1  68 MET CA   C 107.632  95.431 105.067 1.00 . A A .  68 MET CA   1 1 
        5 15402 1 1  68 MET CB   C 108.951  95.240 104.307 1.00 . A A .  68 MET CB   1 1 
        5 15403 1 1  68 MET CE   C 110.020  96.570 101.555 1.00 . A A .  68 MET CE   1 1 
        5 15404 1 1  68 MET CG   C 109.725  96.561 104.269 1.00 . A A .  68 MET CG   1 1 
        5 15405 1 1  68 MET H    H 107.272  93.386 104.709 1.00 . A A .  68 MET H    1 1 
        5 15406 1 1  68 MET HA   H 107.833  95.792 106.066 1.00 . A A .  68 MET HA   1 1 
        5 15407 1 1  68 MET HB2  H 109.546  94.488 104.805 1.00 . A A .  68 MET HB2  1 1 
        5 15408 1 1  68 MET HB3  H 108.739  94.921 103.298 1.00 . A A .  68 MET HB3  1 1 
        5 15409 1 1  68 MET HE1  H 110.981  97.011 101.332 1.00 . A A .  68 MET HE1  1 1 
        5 15410 1 1  68 MET HE2  H 109.414  96.566 100.664 1.00 . A A .  68 MET HE2  1 1 
        5 15411 1 1  68 MET HE3  H 110.156  95.554 101.898 1.00 . A A .  68 MET HE3  1 1 
        5 15412 1 1  68 MET HG2  H 109.532  97.116 105.176 1.00 . A A .  68 MET HG2  1 1 
        5 15413 1 1  68 MET HG3  H 110.782  96.356 104.193 1.00 . A A .  68 MET HG3  1 1 
        5 15414 1 1  68 MET N    N 106.910  94.191 105.134 1.00 . A A .  68 MET N    1 1 
        5 15415 1 1  68 MET O    O 106.551  97.548 104.765 1.00 . A A .  68 MET O    1 1 
        5 15416 1 1  68 MET SD   S 109.196  97.544 102.841 1.00 . A A .  68 MET SD   1 1 
        5 15417 1 1  69 LEU C    C 104.182  97.350 103.388 1.00 . A A .  69 LEU C    1 1 
        5 15418 1 1  69 LEU CA   C 105.255  96.790 102.464 1.00 . A A .  69 LEU CA   1 1 
        5 15419 1 1  69 LEU CB   C 104.591  95.967 101.349 1.00 . A A .  69 LEU CB   1 1 
        5 15420 1 1  69 LEU CD1  C 103.588  98.126 100.529 1.00 . A A .  69 LEU CD1  1 1 
        5 15421 1 1  69 LEU CD2  C 105.619  97.187  99.418 1.00 . A A .  69 LEU CD2  1 1 
        5 15422 1 1  69 LEU CG   C 104.304  96.838 100.118 1.00 . A A .  69 LEU CG   1 1 
        5 15423 1 1  69 LEU H    H 106.319  95.026 102.953 1.00 . A A .  69 LEU H    1 1 
        5 15424 1 1  69 LEU HA   H 105.811  97.603 102.024 1.00 . A A .  69 LEU HA   1 1 
        5 15425 1 1  69 LEU HB2  H 105.251  95.162 101.065 1.00 . A A .  69 LEU HB2  1 1 
        5 15426 1 1  69 LEU HB3  H 103.664  95.554 101.716 1.00 . A A .  69 LEU HB3  1 1 
        5 15427 1 1  69 LEU HD11 H 104.285  98.781 101.028 1.00 . A A .  69 LEU HD11 1 1 
        5 15428 1 1  69 LEU HD12 H 102.774  97.888 101.197 1.00 . A A .  69 LEU HD12 1 1 
        5 15429 1 1  69 LEU HD13 H 103.200  98.617  99.649 1.00 . A A .  69 LEU HD13 1 1 
        5 15430 1 1  69 LEU HD21 H 106.242  96.308  99.357 1.00 . A A .  69 LEU HD21 1 1 
        5 15431 1 1  69 LEU HD22 H 106.134  97.956  99.974 1.00 . A A .  69 LEU HD22 1 1 
        5 15432 1 1  69 LEU HD23 H 105.405  97.544  98.423 1.00 . A A .  69 LEU HD23 1 1 
        5 15433 1 1  69 LEU HG   H 103.673  96.287  99.436 1.00 . A A .  69 LEU HG   1 1 
        5 15434 1 1  69 LEU N    N 106.156  95.950 103.236 1.00 . A A .  69 LEU N    1 1 
        5 15435 1 1  69 LEU O    O 103.845  98.533 103.315 1.00 . A A .  69 LEU O    1 1 
        5 15436 1 1  70 LYS C    C 103.212  98.123 105.989 1.00 . A A .  70 LYS C    1 1 
        5 15437 1 1  70 LYS CA   C 102.622  96.993 105.169 1.00 . A A .  70 LYS CA   1 1 
        5 15438 1 1  70 LYS CB   C 102.143  95.871 106.103 1.00 . A A .  70 LYS CB   1 1 
        5 15439 1 1  70 LYS CD   C 100.072  95.349 104.721 1.00 . A A .  70 LYS CD   1 1 
        5 15440 1 1  70 LYS CE   C  99.124  95.788 105.840 1.00 . A A .  70 LYS CE   1 1 
        5 15441 1 1  70 LYS CG   C 101.378  94.794 105.314 1.00 . A A .  70 LYS CG   1 1 
        5 15442 1 1  70 LYS H    H 103.945  95.583 104.302 1.00 . A A .  70 LYS H    1 1 
        5 15443 1 1  70 LYS HA   H 101.794  97.372 104.599 1.00 . A A .  70 LYS HA   1 1 
        5 15444 1 1  70 LYS HB2  H 102.992  95.419 106.586 1.00 . A A .  70 LYS HB2  1 1 
        5 15445 1 1  70 LYS HB3  H 101.494  96.288 106.856 1.00 . A A .  70 LYS HB3  1 1 
        5 15446 1 1  70 LYS HD2  H 100.286  96.187 104.081 1.00 . A A .  70 LYS HD2  1 1 
        5 15447 1 1  70 LYS HD3  H  99.593  94.575 104.141 1.00 . A A .  70 LYS HD3  1 1 
        5 15448 1 1  70 LYS HE2  H  99.003  94.983 106.549 1.00 . A A .  70 LYS HE2  1 1 
        5 15449 1 1  70 LYS HE3  H  99.533  96.652 106.343 1.00 . A A .  70 LYS HE3  1 1 
        5 15450 1 1  70 LYS HG2  H 102.004  94.433 104.512 1.00 . A A .  70 LYS HG2  1 1 
        5 15451 1 1  70 LYS HG3  H 101.144  93.972 105.975 1.00 . A A .  70 LYS HG3  1 1 
        5 15452 1 1  70 LYS HZ1  H  97.938  96.764 104.432 1.00 . A A .  70 LYS HZ1  1 1 
        5 15453 1 1  70 LYS HZ2  H  97.225  96.632 105.969 1.00 . A A .  70 LYS HZ2  1 1 
        5 15454 1 1  70 LYS HZ3  H  97.313  95.275 104.952 1.00 . A A .  70 LYS HZ3  1 1 
        5 15455 1 1  70 LYS N    N 103.650  96.512 104.265 1.00 . A A .  70 LYS N    1 1 
        5 15456 1 1  70 LYS NZ   N  97.800  96.141 105.254 1.00 . A A .  70 LYS NZ   1 1 
        5 15457 1 1  70 LYS O    O 102.569  99.149 106.216 1.00 . A A .  70 LYS O    1 1 
        5 15458 1 1  71 GLU C    C 105.301 100.222 106.302 1.00 . A A .  71 GLU C    1 1 
        5 15459 1 1  71 GLU CA   C 105.127  98.977 107.167 1.00 . A A .  71 GLU CA   1 1 
        5 15460 1 1  71 GLU CB   C 106.492  98.476 107.651 1.00 . A A .  71 GLU CB   1 1 
        5 15461 1 1  71 GLU CD   C 108.479  99.018 109.062 1.00 . A A .  71 GLU CD   1 1 
        5 15462 1 1  71 GLU CG   C 107.147  99.538 108.533 1.00 . A A .  71 GLU CG   1 1 
        5 15463 1 1  71 GLU H    H 104.932  97.118 106.174 1.00 . A A .  71 GLU H    1 1 
        5 15464 1 1  71 GLU HA   H 104.522  99.228 108.026 1.00 . A A .  71 GLU HA   1 1 
        5 15465 1 1  71 GLU HB2  H 106.361  97.566 108.217 1.00 . A A .  71 GLU HB2  1 1 
        5 15466 1 1  71 GLU HB3  H 107.128  98.281 106.804 1.00 . A A .  71 GLU HB3  1 1 
        5 15467 1 1  71 GLU HG2  H 107.313 100.433 107.953 1.00 . A A .  71 GLU HG2  1 1 
        5 15468 1 1  71 GLU HG3  H 106.496  99.764 109.365 1.00 . A A .  71 GLU HG3  1 1 
        5 15469 1 1  71 GLU N    N 104.456  97.943 106.402 1.00 . A A .  71 GLU N    1 1 
        5 15470 1 1  71 GLU O    O 105.124 101.340 106.773 1.00 . A A .  71 GLU O    1 1 
        5 15471 1 1  71 GLU OE1  O 108.814  97.888 108.751 1.00 . A A .  71 GLU OE1  1 1 
        5 15472 1 1  71 GLU OE2  O 109.145  99.758 109.766 1.00 . A A .  71 GLU OE2  1 1 
        5 15473 1 1  72 THR C    C 104.562 101.904 104.002 1.00 . A A .  72 THR C    1 1 
        5 15474 1 1  72 THR CA   C 105.852 101.128 104.111 1.00 . A A .  72 THR CA   1 1 
        5 15475 1 1  72 THR CB   C 106.261 100.611 102.722 1.00 . A A .  72 THR CB   1 1 
        5 15476 1 1  72 THR CG2  C 106.434 101.792 101.766 1.00 . A A .  72 THR CG2  1 1 
        5 15477 1 1  72 THR H    H 105.776  99.106 104.713 1.00 . A A .  72 THR H    1 1 
        5 15478 1 1  72 THR HA   H 106.627 101.774 104.493 1.00 . A A .  72 THR HA   1 1 
        5 15479 1 1  72 THR HB   H 105.494  99.954 102.341 1.00 . A A .  72 THR HB   1 1 
        5 15480 1 1  72 THR HG1  H 107.817  99.746 101.938 1.00 . A A .  72 THR HG1  1 1 
        5 15481 1 1  72 THR HG21 H 107.006 102.569 102.251 1.00 . A A .  72 THR HG21 1 1 
        5 15482 1 1  72 THR HG22 H 105.464 102.178 101.490 1.00 . A A .  72 THR HG22 1 1 
        5 15483 1 1  72 THR HG23 H 106.957 101.464 100.879 1.00 . A A .  72 THR HG23 1 1 
        5 15484 1 1  72 THR N    N 105.652 100.015 105.033 1.00 . A A .  72 THR N    1 1 
        5 15485 1 1  72 THR O    O 104.546 103.136 104.053 1.00 . A A .  72 THR O    1 1 
        5 15486 1 1  72 THR OG1  O 107.486  99.899 102.826 1.00 . A A .  72 THR OG1  1 1 
        5 15487 1 1  73 ILE C    C 101.947 102.563 105.069 1.00 . A A .  73 ILE C    1 1 
        5 15488 1 1  73 ILE CA   C 102.174 101.775 103.798 1.00 . A A .  73 ILE CA   1 1 
        5 15489 1 1  73 ILE CB   C 101.107 100.690 103.655 1.00 . A A .  73 ILE CB   1 1 
        5 15490 1 1  73 ILE CD1  C 100.372  98.770 102.232 1.00 . A A .  73 ILE CD1  1 1 
        5 15491 1 1  73 ILE CG1  C 101.240 100.028 102.282 1.00 . A A .  73 ILE CG1  1 1 
        5 15492 1 1  73 ILE CG2  C  99.718 101.317 103.787 1.00 . A A .  73 ILE CG2  1 1 
        5 15493 1 1  73 ILE H    H 103.554 100.198 103.871 1.00 . A A .  73 ILE H    1 1 
        5 15494 1 1  73 ILE HA   H 102.134 102.437 102.946 1.00 . A A .  73 ILE HA   1 1 
        5 15495 1 1  73 ILE HB   H 101.241  99.949 104.429 1.00 . A A .  73 ILE HB   1 1 
        5 15496 1 1  73 ILE HD11 H 100.527  98.188 103.127 1.00 . A A .  73 ILE HD11 1 1 
        5 15497 1 1  73 ILE HD12 H 100.643  98.181 101.368 1.00 . A A .  73 ILE HD12 1 1 
        5 15498 1 1  73 ILE HD13 H  99.332  99.053 102.161 1.00 . A A .  73 ILE HD13 1 1 
        5 15499 1 1  73 ILE HG12 H 100.917 100.721 101.518 1.00 . A A .  73 ILE HG12 1 1 
        5 15500 1 1  73 ILE HG13 H 102.272  99.759 102.111 1.00 . A A .  73 ILE HG13 1 1 
        5 15501 1 1  73 ILE HG21 H  99.582 101.686 104.792 1.00 . A A .  73 ILE HG21 1 1 
        5 15502 1 1  73 ILE HG22 H  98.968 100.571 103.572 1.00 . A A .  73 ILE HG22 1 1 
        5 15503 1 1  73 ILE HG23 H  99.624 102.134 103.086 1.00 . A A .  73 ILE HG23 1 1 
        5 15504 1 1  73 ILE N    N 103.476 101.167 103.880 1.00 . A A .  73 ILE N    1 1 
        5 15505 1 1  73 ILE O    O 101.469 103.701 105.042 1.00 . A A .  73 ILE O    1 1 
        5 15506 1 1  74 ASN C    C 102.977 103.868 107.502 1.00 . A A .  74 ASN C    1 1 
        5 15507 1 1  74 ASN CA   C 102.152 102.590 107.475 1.00 . A A .  74 ASN CA   1 1 
        5 15508 1 1  74 ASN CB   C 102.618 101.642 108.586 1.00 . A A .  74 ASN CB   1 1 
        5 15509 1 1  74 ASN CG   C 102.197 102.185 109.947 1.00 . A A .  74 ASN CG   1 1 
        5 15510 1 1  74 ASN H    H 102.688 101.044 106.142 1.00 . A A .  74 ASN H    1 1 
        5 15511 1 1  74 ASN HA   H 101.111 102.833 107.629 1.00 . A A .  74 ASN HA   1 1 
        5 15512 1 1  74 ASN HB2  H 102.174 100.668 108.436 1.00 . A A .  74 ASN HB2  1 1 
        5 15513 1 1  74 ASN HB3  H 103.693 101.553 108.555 1.00 . A A .  74 ASN HB3  1 1 
        5 15514 1 1  74 ASN HD21 H 103.799 101.481 110.886 1.00 . A A .  74 ASN HD21 1 1 
        5 15515 1 1  74 ASN HD22 H 102.698 102.326 111.863 1.00 . A A .  74 ASN HD22 1 1 
        5 15516 1 1  74 ASN N    N 102.307 101.943 106.188 1.00 . A A .  74 ASN N    1 1 
        5 15517 1 1  74 ASN ND2  N 102.962 101.981 110.985 1.00 . A A .  74 ASN ND2  1 1 
        5 15518 1 1  74 ASN O    O 102.531 104.911 107.985 1.00 . A A .  74 ASN O    1 1 
        5 15519 1 1  74 ASN OD1  O 101.144 102.810 110.068 1.00 . A A .  74 ASN OD1  1 1 
        5 15520 1 1  75 GLU C    C 104.447 106.038 106.105 1.00 . A A .  75 GLU C    1 1 
        5 15521 1 1  75 GLU CA   C 105.073 104.918 106.921 1.00 . A A .  75 GLU CA   1 1 
        5 15522 1 1  75 GLU CB   C 106.399 104.499 106.280 1.00 . A A .  75 GLU CB   1 1 
        5 15523 1 1  75 GLU CD   C 108.693 105.281 105.658 1.00 . A A .  75 GLU CD   1 1 
        5 15524 1 1  75 GLU CG   C 107.353 105.695 106.259 1.00 . A A .  75 GLU CG   1 1 
        5 15525 1 1  75 GLU H    H 104.472 102.932 106.587 1.00 . A A .  75 GLU H    1 1 
        5 15526 1 1  75 GLU HA   H 105.259 105.267 107.924 1.00 . A A .  75 GLU HA   1 1 
        5 15527 1 1  75 GLU HB2  H 106.837 103.696 106.854 1.00 . A A .  75 GLU HB2  1 1 
        5 15528 1 1  75 GLU HB3  H 106.221 104.165 105.269 1.00 . A A .  75 GLU HB3  1 1 
        5 15529 1 1  75 GLU HG2  H 106.923 106.486 105.665 1.00 . A A .  75 GLU HG2  1 1 
        5 15530 1 1  75 GLU HG3  H 107.509 106.047 107.268 1.00 . A A .  75 GLU HG3  1 1 
        5 15531 1 1  75 GLU N    N 104.181 103.778 106.966 1.00 . A A .  75 GLU N    1 1 
        5 15532 1 1  75 GLU O    O 104.445 107.204 106.514 1.00 . A A .  75 GLU O    1 1 
        5 15533 1 1  75 GLU OE1  O 108.824 104.125 105.290 1.00 . A A .  75 GLU OE1  1 1 
        5 15534 1 1  75 GLU OE2  O 109.568 106.127 105.573 1.00 . A A .  75 GLU OE2  1 1 
        5 15535 1 1  76 GLU C    C 102.096 107.261 104.797 1.00 . A A .  76 GLU C    1 1 
        5 15536 1 1  76 GLU CA   C 103.290 106.668 104.090 1.00 . A A .  76 GLU CA   1 1 
        5 15537 1 1  76 GLU CB   C 102.854 106.037 102.767 1.00 . A A .  76 GLU CB   1 1 
        5 15538 1 1  76 GLU CD   C 104.941 106.869 101.646 1.00 . A A .  76 GLU CD   1 1 
        5 15539 1 1  76 GLU CG   C 104.091 105.640 101.951 1.00 . A A .  76 GLU CG   1 1 
        5 15540 1 1  76 GLU H    H 103.934 104.744 104.671 1.00 . A A .  76 GLU H    1 1 
        5 15541 1 1  76 GLU HA   H 104.001 107.455 103.890 1.00 . A A .  76 GLU HA   1 1 
        5 15542 1 1  76 GLU HB2  H 102.253 105.162 102.963 1.00 . A A .  76 GLU HB2  1 1 
        5 15543 1 1  76 GLU HB3  H 102.278 106.754 102.208 1.00 . A A .  76 GLU HB3  1 1 
        5 15544 1 1  76 GLU HG2  H 104.678 104.930 102.515 1.00 . A A .  76 GLU HG2  1 1 
        5 15545 1 1  76 GLU HG3  H 103.777 105.186 101.024 1.00 . A A .  76 GLU HG3  1 1 
        5 15546 1 1  76 GLU N    N 103.911 105.679 104.948 1.00 . A A .  76 GLU N    1 1 
        5 15547 1 1  76 GLU O    O 101.847 108.458 104.719 1.00 . A A .  76 GLU O    1 1 
        5 15548 1 1  76 GLU OE1  O 104.381 107.857 101.200 1.00 . A A .  76 GLU OE1  1 1 
        5 15549 1 1  76 GLU OE2  O 106.140 106.804 101.863 1.00 . A A .  76 GLU OE2  1 1 
        5 15550 1 1  77 ALA C    C 100.643 107.914 107.262 1.00 . A A .  77 ALA C    1 1 
        5 15551 1 1  77 ALA CA   C 100.206 106.892 106.224 1.00 . A A .  77 ALA CA   1 1 
        5 15552 1 1  77 ALA CB   C  99.509 105.718 106.921 1.00 . A A .  77 ALA CB   1 1 
        5 15553 1 1  77 ALA H    H 101.610 105.474 105.537 1.00 . A A .  77 ALA H    1 1 
        5 15554 1 1  77 ALA HA   H  99.518 107.355 105.537 1.00 . A A .  77 ALA HA   1 1 
        5 15555 1 1  77 ALA HB1  H  98.794 105.272 106.246 1.00 . A A .  77 ALA HB1  1 1 
        5 15556 1 1  77 ALA HB2  H  98.997 106.073 107.803 1.00 . A A .  77 ALA HB2  1 1 
        5 15557 1 1  77 ALA HB3  H 100.244 104.980 107.204 1.00 . A A .  77 ALA HB3  1 1 
        5 15558 1 1  77 ALA N    N 101.364 106.417 105.499 1.00 . A A .  77 ALA N    1 1 
        5 15559 1 1  77 ALA O    O 100.006 108.954 107.430 1.00 . A A .  77 ALA O    1 1 
        5 15560 1 1  78 ALA C    C 102.671 109.844 108.391 1.00 . A A .  78 ALA C    1 1 
        5 15561 1 1  78 ALA CA   C 102.234 108.508 108.992 1.00 . A A .  78 ALA CA   1 1 
        5 15562 1 1  78 ALA CB   C 103.421 107.853 109.706 1.00 . A A .  78 ALA CB   1 1 
        5 15563 1 1  78 ALA H    H 102.194 106.764 107.791 1.00 . A A .  78 ALA H    1 1 
        5 15564 1 1  78 ALA HA   H 101.452 108.688 109.714 1.00 . A A .  78 ALA HA   1 1 
        5 15565 1 1  78 ALA HB1  H 104.341 108.139 109.217 1.00 . A A .  78 ALA HB1  1 1 
        5 15566 1 1  78 ALA HB2  H 103.314 106.779 109.671 1.00 . A A .  78 ALA HB2  1 1 
        5 15567 1 1  78 ALA HB3  H 103.447 108.178 110.735 1.00 . A A .  78 ALA HB3  1 1 
        5 15568 1 1  78 ALA N    N 101.731 107.607 107.963 1.00 . A A .  78 ALA N    1 1 
        5 15569 1 1  78 ALA O    O 102.281 110.920 108.867 1.00 . A A .  78 ALA O    1 1 
        5 15570 1 1  79 GLU C    C 102.759 111.742 106.105 1.00 . A A .  79 GLU C    1 1 
        5 15571 1 1  79 GLU CA   C 103.947 110.987 106.675 1.00 . A A .  79 GLU CA   1 1 
        5 15572 1 1  79 GLU CB   C 104.919 110.621 105.549 1.00 . A A .  79 GLU CB   1 1 
        5 15573 1 1  79 GLU CD   C 106.495 111.543 103.843 1.00 . A A .  79 GLU CD   1 1 
        5 15574 1 1  79 GLU CG   C 105.474 111.897 104.918 1.00 . A A .  79 GLU CG   1 1 
        5 15575 1 1  79 GLU H    H 103.740 108.898 106.986 1.00 . A A .  79 GLU H    1 1 
        5 15576 1 1  79 GLU HA   H 104.454 111.610 107.396 1.00 . A A .  79 GLU HA   1 1 
        5 15577 1 1  79 GLU HB2  H 105.732 110.034 105.952 1.00 . A A .  79 GLU HB2  1 1 
        5 15578 1 1  79 GLU HB3  H 104.398 110.047 104.798 1.00 . A A .  79 GLU HB3  1 1 
        5 15579 1 1  79 GLU HG2  H 104.665 112.458 104.474 1.00 . A A .  79 GLU HG2  1 1 
        5 15580 1 1  79 GLU HG3  H 105.951 112.495 105.680 1.00 . A A .  79 GLU HG3  1 1 
        5 15581 1 1  79 GLU N    N 103.471 109.774 107.333 1.00 . A A .  79 GLU N    1 1 
        5 15582 1 1  79 GLU O    O 102.653 112.971 106.201 1.00 . A A .  79 GLU O    1 1 
        5 15583 1 1  79 GLU OE1  O 106.714 110.363 103.628 1.00 . A A .  79 GLU OE1  1 1 
        5 15584 1 1  79 GLU OE2  O 107.046 112.457 103.253 1.00 . A A .  79 GLU OE2  1 1 
        5 15585 1 1  80 TRP C    C  99.867 112.244 106.022 1.00 . A A .  80 TRP C    1 1 
        5 15586 1 1  80 TRP CA   C 100.655 111.518 104.946 1.00 . A A .  80 TRP CA   1 1 
        5 15587 1 1  80 TRP CB   C  99.842 110.377 104.331 1.00 . A A .  80 TRP CB   1 1 
        5 15588 1 1  80 TRP CD1  C  98.255 111.545 102.746 1.00 . A A .  80 TRP CD1  1 1 
        5 15589 1 1  80 TRP CD2  C  97.234 110.661 104.524 1.00 . A A .  80 TRP CD2  1 1 
        5 15590 1 1  80 TRP CE2  C  96.224 111.266 103.741 1.00 . A A .  80 TRP CE2  1 1 
        5 15591 1 1  80 TRP CE3  C  96.866 110.026 105.708 1.00 . A A .  80 TRP CE3  1 1 
        5 15592 1 1  80 TRP CG   C  98.507 110.861 103.881 1.00 . A A .  80 TRP CG   1 1 
        5 15593 1 1  80 TRP CH2  C  94.538 110.591 105.312 1.00 . A A .  80 TRP CH2  1 1 
        5 15594 1 1  80 TRP CZ2  C  94.887 111.234 104.126 1.00 . A A .  80 TRP CZ2  1 1 
        5 15595 1 1  80 TRP CZ3  C  95.527 109.993 106.097 1.00 . A A .  80 TRP CZ3  1 1 
        5 15596 1 1  80 TRP H    H 102.005 110.013 105.507 1.00 . A A .  80 TRP H    1 1 
        5 15597 1 1  80 TRP HA   H 100.923 112.219 104.170 1.00 . A A .  80 TRP HA   1 1 
        5 15598 1 1  80 TRP HB2  H 100.377 109.977 103.483 1.00 . A A .  80 TRP HB2  1 1 
        5 15599 1 1  80 TRP HB3  H  99.710 109.598 105.067 1.00 . A A .  80 TRP HB3  1 1 
        5 15600 1 1  80 TRP HD1  H  98.994 111.856 102.023 1.00 . A A .  80 TRP HD1  1 1 
        5 15601 1 1  80 TRP HE1  H  96.453 112.280 101.938 1.00 . A A .  80 TRP HE1  1 1 
        5 15602 1 1  80 TRP HE3  H  97.619 109.558 106.326 1.00 . A A .  80 TRP HE3  1 1 
        5 15603 1 1  80 TRP HH2  H  93.509 110.555 105.628 1.00 . A A .  80 TRP HH2  1 1 
        5 15604 1 1  80 TRP HZ2  H  94.130 111.701 103.513 1.00 . A A .  80 TRP HZ2  1 1 
        5 15605 1 1  80 TRP HZ3  H  95.256 109.499 107.001 1.00 . A A .  80 TRP HZ3  1 1 
        5 15606 1 1  80 TRP N    N 101.859 110.973 105.529 1.00 . A A .  80 TRP N    1 1 
        5 15607 1 1  80 TRP NE1  N  96.898 111.792 102.663 1.00 . A A .  80 TRP NE1  1 1 
        5 15608 1 1  80 TRP O    O  99.405 113.361 105.811 1.00 . A A .  80 TRP O    1 1 
        5 15609 1 1  81 ASP C    C  99.625 113.645 108.519 1.00 . A A .  81 ASP C    1 1 
        5 15610 1 1  81 ASP CA   C  99.031 112.261 108.287 1.00 . A A .  81 ASP CA   1 1 
        5 15611 1 1  81 ASP CB   C  99.158 111.413 109.559 1.00 . A A .  81 ASP CB   1 1 
        5 15612 1 1  81 ASP CG   C  98.286 111.999 110.664 1.00 . A A .  81 ASP CG   1 1 
        5 15613 1 1  81 ASP H    H 100.163 110.753 107.323 1.00 . A A .  81 ASP H    1 1 
        5 15614 1 1  81 ASP HA   H  97.995 112.355 108.029 1.00 . A A .  81 ASP HA   1 1 
        5 15615 1 1  81 ASP HB2  H  98.840 110.402 109.349 1.00 . A A .  81 ASP HB2  1 1 
        5 15616 1 1  81 ASP HB3  H 100.188 111.405 109.882 1.00 . A A .  81 ASP HB3  1 1 
        5 15617 1 1  81 ASP N    N  99.750 111.625 107.192 1.00 . A A .  81 ASP N    1 1 
        5 15618 1 1  81 ASP O    O  98.904 114.636 108.694 1.00 . A A .  81 ASP O    1 1 
        5 15619 1 1  81 ASP OD1  O  97.076 111.977 110.511 1.00 . A A .  81 ASP OD1  1 1 
        5 15620 1 1  81 ASP OD2  O  98.842 112.459 111.648 1.00 . A A .  81 ASP OD2  1 1 
        5 15621 1 1  82 ARG C    C 101.367 115.939 107.505 1.00 . A A .  82 ARG C    1 1 
        5 15622 1 1  82 ARG CA   C 101.661 114.965 108.653 1.00 . A A .  82 ARG CA   1 1 
        5 15623 1 1  82 ARG CB   C 103.174 114.718 108.734 1.00 . A A .  82 ARG CB   1 1 
        5 15624 1 1  82 ARG CD   C 105.391 115.789 109.151 1.00 . A A .  82 ARG CD   1 1 
        5 15625 1 1  82 ARG CG   C 103.885 116.033 109.056 1.00 . A A .  82 ARG CG   1 1 
        5 15626 1 1  82 ARG CZ   C 107.413 117.093 109.550 1.00 . A A .  82 ARG CZ   1 1 
        5 15627 1 1  82 ARG H    H 101.464 112.887 108.310 1.00 . A A .  82 ARG H    1 1 
        5 15628 1 1  82 ARG HA   H 101.339 115.416 109.579 1.00 . A A .  82 ARG HA   1 1 
        5 15629 1 1  82 ARG HB2  H 103.380 113.995 109.509 1.00 . A A .  82 ARG HB2  1 1 
        5 15630 1 1  82 ARG HB3  H 103.531 114.343 107.788 1.00 . A A .  82 ARG HB3  1 1 
        5 15631 1 1  82 ARG HD2  H 105.589 115.074 109.935 1.00 . A A .  82 ARG HD2  1 1 
        5 15632 1 1  82 ARG HD3  H 105.748 115.395 108.210 1.00 . A A .  82 ARG HD3  1 1 
        5 15633 1 1  82 ARG HE   H 105.560 117.853 109.585 1.00 . A A .  82 ARG HE   1 1 
        5 15634 1 1  82 ARG HG2  H 103.684 116.752 108.276 1.00 . A A .  82 ARG HG2  1 1 
        5 15635 1 1  82 ARG HG3  H 103.524 116.414 110.000 1.00 . A A .  82 ARG HG3  1 1 
        5 15636 1 1  82 ARG HH11 H 107.713 115.145 109.167 1.00 . A A .  82 ARG HH11 1 1 
        5 15637 1 1  82 ARG HH12 H 109.139 116.082 109.452 1.00 . A A .  82 ARG HH12 1 1 
        5 15638 1 1  82 ARG HH21 H 107.436 119.054 109.953 1.00 . A A .  82 ARG HH21 1 1 
        5 15639 1 1  82 ARG HH22 H 108.986 118.281 109.894 1.00 . A A .  82 ARG HH22 1 1 
        5 15640 1 1  82 ARG N    N 100.952 113.705 108.478 1.00 . A A .  82 ARG N    1 1 
        5 15641 1 1  82 ARG NE   N 106.084 117.036 109.452 1.00 . A A .  82 ARG NE   1 1 
        5 15642 1 1  82 ARG NH1  N 108.144 116.022 109.375 1.00 . A A .  82 ARG NH1  1 1 
        5 15643 1 1  82 ARG NH2  N 107.990 118.232 109.820 1.00 . A A .  82 ARG NH2  1 1 
        5 15644 1 1  82 ARG O    O 101.492 117.156 107.676 1.00 . A A .  82 ARG O    1 1 
        5 15645 1 1  83 LEU C    C  99.311 116.651 104.896 1.00 . A A .  83 LEU C    1 1 
        5 15646 1 1  83 LEU CA   C 100.797 116.321 105.178 1.00 . A A .  83 LEU CA   1 1 
        5 15647 1 1  83 LEU CB   C 101.409 115.696 103.920 1.00 . A A .  83 LEU CB   1 1 
        5 15648 1 1  83 LEU CD1  C 103.486 114.749 102.902 1.00 . A A .  83 LEU CD1  1 1 
        5 15649 1 1  83 LEU CD2  C 103.616 116.841 104.256 1.00 . A A .  83 LEU CD2  1 1 
        5 15650 1 1  83 LEU CG   C 102.916 115.485 104.116 1.00 . A A .  83 LEU CG   1 1 
        5 15651 1 1  83 LEU H    H 100.978 114.451 106.200 1.00 . A A .  83 LEU H    1 1 
        5 15652 1 1  83 LEU HA   H 101.310 117.247 105.373 1.00 . A A .  83 LEU HA   1 1 
        5 15653 1 1  83 LEU HB2  H 100.937 114.743 103.726 1.00 . A A .  83 LEU HB2  1 1 
        5 15654 1 1  83 LEU HB3  H 101.248 116.353 103.079 1.00 . A A .  83 LEU HB3  1 1 
        5 15655 1 1  83 LEU HD11 H 103.145 115.229 101.996 1.00 . A A .  83 LEU HD11 1 1 
        5 15656 1 1  83 LEU HD12 H 103.151 113.723 102.913 1.00 . A A .  83 LEU HD12 1 1 
        5 15657 1 1  83 LEU HD13 H 104.565 114.775 102.939 1.00 . A A .  83 LEU HD13 1 1 
        5 15658 1 1  83 LEU HD21 H 103.259 117.511 103.486 1.00 . A A .  83 LEU HD21 1 1 
        5 15659 1 1  83 LEU HD22 H 104.684 116.710 104.152 1.00 . A A .  83 LEU HD22 1 1 
        5 15660 1 1  83 LEU HD23 H 103.399 117.261 105.226 1.00 . A A .  83 LEU HD23 1 1 
        5 15661 1 1  83 LEU HG   H 103.085 114.897 105.005 1.00 . A A .  83 LEU HG   1 1 
        5 15662 1 1  83 LEU N    N 101.029 115.421 106.318 1.00 . A A .  83 LEU N    1 1 
        5 15663 1 1  83 LEU O    O  98.983 117.823 104.681 1.00 . A A .  83 LEU O    1 1 
        5 15664 1 1  84 HIS C    C  96.154 116.066 105.829 1.00 . A A .  84 HIS C    1 1 
        5 15665 1 1  84 HIS CA   C  97.008 115.942 104.555 1.00 . A A .  84 HIS CA   1 1 
        5 15666 1 1  84 HIS CB   C  96.443 114.908 103.574 1.00 . A A .  84 HIS CB   1 1 
        5 15667 1 1  84 HIS CD2  C  97.606 116.243 101.627 1.00 . A A .  84 HIS CD2  1 1 
        5 15668 1 1  84 HIS CE1  C  96.488 115.411  99.968 1.00 . A A .  84 HIS CE1  1 1 
        5 15669 1 1  84 HIS CG   C  96.712 115.346 102.160 1.00 . A A .  84 HIS CG   1 1 
        5 15670 1 1  84 HIS H    H  98.707 114.737 105.008 1.00 . A A .  84 HIS H    1 1 
        5 15671 1 1  84 HIS HA   H  96.978 116.905 104.066 1.00 . A A .  84 HIS HA   1 1 
        5 15672 1 1  84 HIS HB2  H  96.921 113.958 103.745 1.00 . A A .  84 HIS HB2  1 1 
        5 15673 1 1  84 HIS HB3  H  95.378 114.809 103.725 1.00 . A A .  84 HIS HB3  1 1 
        5 15674 1 1  84 HIS HD2  H  98.312 116.829 102.196 1.00 . A A .  84 HIS HD2  1 1 
        5 15675 1 1  84 HIS HE1  H  96.127 115.202  98.971 1.00 . A A .  84 HIS HE1  1 1 
        5 15676 1 1  84 HIS HE2  H  97.967 116.832  99.609 1.00 . A A .  84 HIS HE2  1 1 
        5 15677 1 1  84 HIS N    N  98.420 115.653 104.861 1.00 . A A .  84 HIS N    1 1 
        5 15678 1 1  84 HIS ND1  N  96.011 114.828 101.082 1.00 . A A .  84 HIS ND1  1 1 
        5 15679 1 1  84 HIS NE2  N  97.462 116.283 100.243 1.00 . A A .  84 HIS NE2  1 1 
        5 15680 1 1  84 HIS O    O  95.744 117.183 106.154 1.00 . A A .  84 HIS O    1 1 
        5 15681 1 1  85 PRO C    C  95.627 116.264 108.725 1.00 . A A .  85 PRO C    1 1 
        5 15682 1 1  85 PRO CA   C  95.088 115.135 107.856 1.00 . A A .  85 PRO CA   1 1 
        5 15683 1 1  85 PRO CB   C  95.282 113.787 108.551 1.00 . A A .  85 PRO CB   1 1 
        5 15684 1 1  85 PRO CD   C  96.259 113.590 106.365 1.00 . A A .  85 PRO CD   1 1 
        5 15685 1 1  85 PRO CG   C  95.474 112.832 107.437 1.00 . A A .  85 PRO CG   1 1 
        5 15686 1 1  85 PRO HA   H  94.044 115.289 107.635 1.00 . A A .  85 PRO HA   1 1 
        5 15687 1 1  85 PRO HB2  H  96.155 113.814 109.188 1.00 . A A .  85 PRO HB2  1 1 
        5 15688 1 1  85 PRO HB3  H  94.403 113.523 109.119 1.00 . A A .  85 PRO HB3  1 1 
        5 15689 1 1  85 PRO HD2  H  97.314 113.448 106.492 1.00 . A A .  85 PRO HD2  1 1 
        5 15690 1 1  85 PRO HD3  H  95.941 113.266 105.397 1.00 . A A .  85 PRO HD3  1 1 
        5 15691 1 1  85 PRO HG2  H  96.023 111.965 107.776 1.00 . A A .  85 PRO HG2  1 1 
        5 15692 1 1  85 PRO HG3  H  94.522 112.533 107.041 1.00 . A A .  85 PRO HG3  1 1 
        5 15693 1 1  85 PRO N    N  95.885 115.002 106.591 1.00 . A A .  85 PRO N    1 1 
        5 15694 1 1  85 PRO O    O  94.903 116.839 109.546 1.00 . A A .  85 PRO O    1 1 
        5 15695 1 1  86 VAL C    C  96.751 118.977 109.136 1.00 . A A .  86 VAL C    1 1 
        5 15696 1 1  86 VAL CA   C  97.544 117.672 109.264 1.00 . A A .  86 VAL CA   1 1 
        5 15697 1 1  86 VAL CB   C  98.952 117.890 108.731 1.00 . A A .  86 VAL CB   1 1 
        5 15698 1 1  86 VAL CG1  C  98.883 118.624 107.389 1.00 . A A .  86 VAL CG1  1 1 
        5 15699 1 1  86 VAL CG2  C  99.755 118.723 109.733 1.00 . A A .  86 VAL CG2  1 1 
        5 15700 1 1  86 VAL H    H  97.421 116.110 107.844 1.00 . A A .  86 VAL H    1 1 
        5 15701 1 1  86 VAL HA   H  97.603 117.396 110.305 1.00 . A A .  86 VAL HA   1 1 
        5 15702 1 1  86 VAL HB   H  99.420 116.934 108.598 1.00 . A A .  86 VAL HB   1 1 
        5 15703 1 1  86 VAL HG11 H  98.121 118.173 106.771 1.00 . A A .  86 VAL HG11 1 1 
        5 15704 1 1  86 VAL HG12 H  99.838 118.553 106.891 1.00 . A A .  86 VAL HG12 1 1 
        5 15705 1 1  86 VAL HG13 H  98.641 119.663 107.558 1.00 . A A .  86 VAL HG13 1 1 
        5 15706 1 1  86 VAL HG21 H  99.332 119.713 109.798 1.00 . A A .  86 VAL HG21 1 1 
        5 15707 1 1  86 VAL HG22 H 100.782 118.791 109.404 1.00 . A A .  86 VAL HG22 1 1 
        5 15708 1 1  86 VAL HG23 H  99.720 118.252 110.704 1.00 . A A .  86 VAL HG23 1 1 
        5 15709 1 1  86 VAL N    N  96.904 116.594 108.520 1.00 . A A .  86 VAL N    1 1 
        5 15710 1 1  86 VAL O    O  96.978 119.918 109.905 1.00 . A A .  86 VAL O    1 1 
        5 15711 1 1  87 HIS C    C  94.459 120.717 109.297 1.00 . A A .  87 HIS C    1 1 
        5 15712 1 1  87 HIS CA   C  95.006 120.228 107.964 1.00 . A A .  87 HIS CA   1 1 
        5 15713 1 1  87 HIS CB   C  93.825 119.883 107.040 1.00 . A A .  87 HIS CB   1 1 
        5 15714 1 1  87 HIS CD2  C  91.492 120.815 107.824 1.00 . A A .  87 HIS CD2  1 1 
        5 15715 1 1  87 HIS CE1  C  91.675 122.827 107.041 1.00 . A A .  87 HIS CE1  1 1 
        5 15716 1 1  87 HIS CG   C  92.720 120.895 107.216 1.00 . A A .  87 HIS CG   1 1 
        5 15717 1 1  87 HIS H    H  95.684 118.265 107.589 1.00 . A A .  87 HIS H    1 1 
        5 15718 1 1  87 HIS HA   H  95.603 121.002 107.509 1.00 . A A .  87 HIS HA   1 1 
        5 15719 1 1  87 HIS HB2  H  94.160 119.893 106.013 1.00 . A A .  87 HIS HB2  1 1 
        5 15720 1 1  87 HIS HB3  H  93.453 118.899 107.284 1.00 . A A .  87 HIS HB3  1 1 
        5 15721 1 1  87 HIS HD2  H  91.097 119.938 108.315 1.00 . A A .  87 HIS HD2  1 1 
        5 15722 1 1  87 HIS HE1  H  91.465 123.855 106.785 1.00 . A A .  87 HIS HE1  1 1 
        5 15723 1 1  87 HIS HE2  H  89.943 122.266 108.054 1.00 . A A .  87 HIS HE2  1 1 
        5 15724 1 1  87 HIS N    N  95.822 119.032 108.169 1.00 . A A .  87 HIS N    1 1 
        5 15725 1 1  87 HIS ND1  N  92.815 122.188 106.724 1.00 . A A .  87 HIS ND1  1 1 
        5 15726 1 1  87 HIS NE2  N  90.833 122.036 107.713 1.00 . A A .  87 HIS NE2  1 1 
        5 15727 1 1  87 HIS O    O  94.607 121.895 109.645 1.00 . A A .  87 HIS O    1 1 
        5 15728 1 1  88 ALA C    C  92.453 118.962 111.847 1.00 . A A .  88 ALA C    1 1 
        5 15729 1 1  88 ALA CA   C  93.293 120.125 111.351 1.00 . A A .  88 ALA CA   1 1 
        5 15730 1 1  88 ALA CB   C  92.408 121.378 111.275 1.00 . A A .  88 ALA CB   1 1 
        5 15731 1 1  88 ALA H    H  93.782 118.881 109.710 1.00 . A A .  88 ALA H    1 1 
        5 15732 1 1  88 ALA HA   H  94.099 120.303 112.047 1.00 . A A .  88 ALA HA   1 1 
        5 15733 1 1  88 ALA HB1  H  91.735 121.396 112.121 1.00 . A A .  88 ALA HB1  1 1 
        5 15734 1 1  88 ALA HB2  H  91.835 121.361 110.361 1.00 . A A .  88 ALA HB2  1 1 
        5 15735 1 1  88 ALA HB3  H  93.030 122.260 111.293 1.00 . A A .  88 ALA HB3  1 1 
        5 15736 1 1  88 ALA N    N  93.850 119.801 110.043 1.00 . A A .  88 ALA N    1 1 
        5 15737 1 1  88 ALA O    O  91.494 118.555 111.180 1.00 . A A .  88 ALA O    1 1 
        5 15738 1 1  89 GLY C    C  90.543 117.780 113.723 1.00 . A A .  89 GLY C    1 1 
        5 15739 1 1  89 GLY CA   C  92.004 117.340 113.566 1.00 . A A .  89 GLY CA   1 1 
        5 15740 1 1  89 GLY H    H  93.545 118.801 113.527 1.00 . A A .  89 GLY H    1 1 
        5 15741 1 1  89 GLY HA2  H  92.058 116.494 112.895 1.00 . A A .  89 GLY HA2  1 1 
        5 15742 1 1  89 GLY HA3  H  92.397 117.061 114.532 1.00 . A A .  89 GLY HA3  1 1 
        5 15743 1 1  89 GLY N    N  92.788 118.438 113.022 1.00 . A A .  89 GLY N    1 1 
        5 15744 1 1  89 GLY O    O  89.636 117.141 113.179 1.00 . A A .  89 GLY O    1 1 
        5 15745 1 1  90 PRO C    C  88.274 119.869 113.271 1.00 . A A .  90 PRO C    1 1 
        5 15746 1 1  90 PRO CA   C  88.915 119.437 114.596 1.00 . A A .  90 PRO CA   1 1 
        5 15747 1 1  90 PRO CB   C  89.123 120.656 115.513 1.00 . A A .  90 PRO CB   1 1 
        5 15748 1 1  90 PRO CD   C  91.294 119.708 115.118 1.00 . A A .  90 PRO CD   1 1 
        5 15749 1 1  90 PRO CG   C  90.455 120.447 116.150 1.00 . A A .  90 PRO CG   1 1 
        5 15750 1 1  90 PRO HA   H  88.288 118.718 115.096 1.00 . A A .  90 PRO HA   1 1 
        5 15751 1 1  90 PRO HB2  H  89.122 121.566 114.930 1.00 . A A .  90 PRO HB2  1 1 
        5 15752 1 1  90 PRO HB3  H  88.354 120.692 116.269 1.00 . A A .  90 PRO HB3  1 1 
        5 15753 1 1  90 PRO HD2  H  91.765 120.407 114.438 1.00 . A A .  90 PRO HD2  1 1 
        5 15754 1 1  90 PRO HD3  H  92.028 119.082 115.598 1.00 . A A .  90 PRO HD3  1 1 
        5 15755 1 1  90 PRO HG2  H  90.905 121.402 116.390 1.00 . A A .  90 PRO HG2  1 1 
        5 15756 1 1  90 PRO HG3  H  90.355 119.845 117.039 1.00 . A A .  90 PRO HG3  1 1 
        5 15757 1 1  90 PRO N    N  90.297 118.881 114.414 1.00 . A A .  90 PRO N    1 1 
        5 15758 1 1  90 PRO O    O  88.965 120.336 112.356 1.00 . A A .  90 PRO O    1 1 
        5 15759 1 1  91 ILE C    C  84.702 120.268 112.337 1.00 . A A .  91 ILE C    1 1 
        5 15760 1 1  91 ILE CA   C  86.197 120.123 111.988 1.00 . A A .  91 ILE CA   1 1 
        5 15761 1 1  91 ILE CB   C  86.401 119.095 110.858 1.00 . A A .  91 ILE CB   1 1 
        5 15762 1 1  91 ILE CD1  C  86.389 118.832 108.372 1.00 . A A .  91 ILE CD1  1 1 
        5 15763 1 1  91 ILE CG1  C  85.893 119.685 109.540 1.00 . A A .  91 ILE CG1  1 1 
        5 15764 1 1  91 ILE CG2  C  85.617 117.814 111.170 1.00 . A A .  91 ILE CG2  1 1 
        5 15765 1 1  91 ILE H    H  86.458 119.363 113.956 1.00 . A A .  91 ILE H    1 1 
        5 15766 1 1  91 ILE HA   H  86.567 121.084 111.656 1.00 . A A .  91 ILE HA   1 1 
        5 15767 1 1  91 ILE HB   H  87.452 118.862 110.769 1.00 . A A .  91 ILE HB   1 1 
        5 15768 1 1  91 ILE HD11 H  87.444 119.007 108.220 1.00 . A A .  91 ILE HD11 1 1 
        5 15769 1 1  91 ILE HD12 H  85.847 119.097 107.476 1.00 . A A .  91 ILE HD12 1 1 
        5 15770 1 1  91 ILE HD13 H  86.227 117.787 108.593 1.00 . A A .  91 ILE HD13 1 1 
        5 15771 1 1  91 ILE HG12 H  84.813 119.696 109.545 1.00 . A A .  91 ILE HG12 1 1 
        5 15772 1 1  91 ILE HG13 H  86.262 120.693 109.429 1.00 . A A .  91 ILE HG13 1 1 
        5 15773 1 1  91 ILE HG21 H  85.808 117.516 112.191 1.00 . A A .  91 ILE HG21 1 1 
        5 15774 1 1  91 ILE HG22 H  85.932 117.027 110.502 1.00 . A A .  91 ILE HG22 1 1 
        5 15775 1 1  91 ILE HG23 H  84.561 117.996 111.040 1.00 . A A .  91 ILE HG23 1 1 
        5 15776 1 1  91 ILE N    N  86.946 119.727 113.188 1.00 . A A .  91 ILE N    1 1 
        5 15777 1 1  91 ILE O    O  84.206 119.607 113.257 1.00 . A A .  91 ILE O    1 1 
        5 15778 1 1  92 ALA C    C  81.718 120.148 111.527 1.00 . A A .  92 ALA C    1 1 
        5 15779 1 1  92 ALA CA   C  82.566 121.378 111.902 1.00 . A A .  92 ALA CA   1 1 
        5 15780 1 1  92 ALA CB   C  82.069 122.596 111.113 1.00 . A A .  92 ALA CB   1 1 
        5 15781 1 1  92 ALA H    H  84.433 121.667 110.916 1.00 . A A .  92 ALA H    1 1 
        5 15782 1 1  92 ALA HA   H  82.457 121.580 112.956 1.00 . A A .  92 ALA HA   1 1 
        5 15783 1 1  92 ALA HB1  H  81.066 122.843 111.426 1.00 . A A .  92 ALA HB1  1 1 
        5 15784 1 1  92 ALA HB2  H  82.070 122.365 110.057 1.00 . A A .  92 ALA HB2  1 1 
        5 15785 1 1  92 ALA HB3  H  82.722 123.436 111.298 1.00 . A A .  92 ALA HB3  1 1 
        5 15786 1 1  92 ALA N    N  83.992 121.151 111.623 1.00 . A A .  92 ALA N    1 1 
        5 15787 1 1  92 ALA O    O  82.089 119.379 110.632 1.00 . A A .  92 ALA O    1 1 
        5 15788 1 1  93 PRO C    C  78.952 118.944 110.561 1.00 . A A .  93 PRO C    1 1 
        5 15789 1 1  93 PRO CA   C  79.677 118.795 111.903 1.00 . A A .  93 PRO CA   1 1 
        5 15790 1 1  93 PRO CB   C  78.687 118.828 113.073 1.00 . A A .  93 PRO CB   1 1 
        5 15791 1 1  93 PRO CD   C  80.050 120.811 113.256 1.00 . A A .  93 PRO CD   1 1 
        5 15792 1 1  93 PRO CG   C  78.647 120.256 113.499 1.00 . A A .  93 PRO CG   1 1 
        5 15793 1 1  93 PRO HA   H  80.231 117.871 111.927 1.00 . A A .  93 PRO HA   1 1 
        5 15794 1 1  93 PRO HB2  H  77.709 118.502 112.746 1.00 . A A .  93 PRO HB2  1 1 
        5 15795 1 1  93 PRO HB3  H  79.040 118.210 113.884 1.00 . A A .  93 PRO HB3  1 1 
        5 15796 1 1  93 PRO HD2  H  79.998 121.842 112.934 1.00 . A A .  93 PRO HD2  1 1 
        5 15797 1 1  93 PRO HD3  H  80.655 120.720 114.145 1.00 . A A .  93 PRO HD3  1 1 
        5 15798 1 1  93 PRO HG2  H  77.921 120.798 112.908 1.00 . A A .  93 PRO HG2  1 1 
        5 15799 1 1  93 PRO HG3  H  78.405 120.326 114.547 1.00 . A A .  93 PRO HG3  1 1 
        5 15800 1 1  93 PRO N    N  80.589 119.954 112.183 1.00 . A A .  93 PRO N    1 1 
        5 15801 1 1  93 PRO O    O  79.018 120.000 109.922 1.00 . A A .  93 PRO O    1 1 
        5 15802 1 1  94 GLY C    C  78.420 117.382 107.710 1.00 . A A .  94 GLY C    1 1 
        5 15803 1 1  94 GLY CA   C  77.549 117.902 108.860 1.00 . A A .  94 GLY CA   1 1 
        5 15804 1 1  94 GLY H    H  78.262 117.061 110.676 1.00 . A A .  94 GLY H    1 1 
        5 15805 1 1  94 GLY HA2  H  76.666 117.286 108.944 1.00 . A A .  94 GLY HA2  1 1 
        5 15806 1 1  94 GLY HA3  H  77.253 118.919 108.645 1.00 . A A .  94 GLY HA3  1 1 
        5 15807 1 1  94 GLY N    N  78.272 117.876 110.133 1.00 . A A .  94 GLY N    1 1 
        5 15808 1 1  94 GLY O    O  77.942 117.222 106.579 1.00 . A A .  94 GLY O    1 1 
        5 15809 1 1  95 GLN C    C  81.237 115.287 107.459 1.00 . A A .  95 GLN C    1 1 
        5 15810 1 1  95 GLN CA   C  80.609 116.600 106.981 1.00 . A A .  95 GLN CA   1 1 
        5 15811 1 1  95 GLN CB   C  81.712 117.626 106.696 1.00 . A A .  95 GLN CB   1 1 
        5 15812 1 1  95 GLN CD   C  82.183 119.921 105.819 1.00 . A A .  95 GLN CD   1 1 
        5 15813 1 1  95 GLN CG   C  81.093 118.894 106.105 1.00 . A A .  95 GLN CG   1 1 
        5 15814 1 1  95 GLN H    H  80.028 117.250 108.910 1.00 . A A .  95 GLN H    1 1 
        5 15815 1 1  95 GLN HA   H  80.055 116.416 106.072 1.00 . A A .  95 GLN HA   1 1 
        5 15816 1 1  95 GLN HB2  H  82.222 117.870 107.617 1.00 . A A .  95 GLN HB2  1 1 
        5 15817 1 1  95 GLN HB3  H  82.418 117.211 105.993 1.00 . A A .  95 GLN HB3  1 1 
        5 15818 1 1  95 GLN HE21 H  81.104 121.461 106.457 1.00 . A A .  95 GLN HE21 1 1 
        5 15819 1 1  95 GLN HE22 H  82.660 121.847 105.900 1.00 . A A .  95 GLN HE22 1 1 
        5 15820 1 1  95 GLN HG2  H  80.583 118.647 105.186 1.00 . A A .  95 GLN HG2  1 1 
        5 15821 1 1  95 GLN HG3  H  80.386 119.309 106.807 1.00 . A A .  95 GLN HG3  1 1 
        5 15822 1 1  95 GLN N    N  79.697 117.112 108.000 1.00 . A A .  95 GLN N    1 1 
        5 15823 1 1  95 GLN NE2  N  81.964 121.181 106.080 1.00 . A A .  95 GLN NE2  1 1 
        5 15824 1 1  95 GLN O    O  81.479 115.102 108.657 1.00 . A A .  95 GLN O    1 1 
        5 15825 1 1  95 GLN OE1  O  83.262 119.567 105.343 1.00 . A A .  95 GLN OE1  1 1 
        5 15826 1 1  96 MET C    C  83.513 113.279 107.409 1.00 . A A .  96 MET C    1 1 
        5 15827 1 1  96 MET CA   C  82.097 113.089 106.882 1.00 . A A .  96 MET CA   1 1 
        5 15828 1 1  96 MET CB   C  82.125 112.157 105.664 1.00 . A A .  96 MET CB   1 1 
        5 15829 1 1  96 MET CE   C  79.029 110.001 104.044 1.00 . A A .  96 MET CE   1 1 
        5 15830 1 1  96 MET CG   C  80.708 111.674 105.359 1.00 . A A .  96 MET CG   1 1 
        5 15831 1 1  96 MET H    H  81.289 114.568 105.585 1.00 . A A .  96 MET H    1 1 
        5 15832 1 1  96 MET HA   H  81.497 112.631 107.653 1.00 . A A .  96 MET HA   1 1 
        5 15833 1 1  96 MET HB2  H  82.517 112.691 104.811 1.00 . A A .  96 MET HB2  1 1 
        5 15834 1 1  96 MET HB3  H  82.756 111.306 105.877 1.00 . A A .  96 MET HB3  1 1 
        5 15835 1 1  96 MET HE1  H  78.368 110.856 104.054 1.00 . A A .  96 MET HE1  1 1 
        5 15836 1 1  96 MET HE2  H  78.897 109.437 104.954 1.00 . A A .  96 MET HE2  1 1 
        5 15837 1 1  96 MET HE3  H  78.801 109.371 103.196 1.00 . A A .  96 MET HE3  1 1 
        5 15838 1 1  96 MET HG2  H  80.317 111.144 106.214 1.00 . A A .  96 MET HG2  1 1 
        5 15839 1 1  96 MET HG3  H  80.078 112.524 105.142 1.00 . A A .  96 MET HG3  1 1 
        5 15840 1 1  96 MET N    N  81.501 114.375 106.522 1.00 . A A .  96 MET N    1 1 
        5 15841 1 1  96 MET O    O  84.236 114.186 106.975 1.00 . A A .  96 MET O    1 1 
        5 15842 1 1  96 MET SD   S  80.744 110.568 103.928 1.00 . A A .  96 MET SD   1 1 
        5 15843 1 1  97 ARG C    C  86.262 112.552 107.794 1.00 . A A .  97 ARG C    1 1 
        5 15844 1 1  97 ARG CA   C  85.236 112.527 108.920 1.00 . A A .  97 ARG CA   1 1 
        5 15845 1 1  97 ARG CB   C  85.507 111.339 109.850 1.00 . A A .  97 ARG CB   1 1 
        5 15846 1 1  97 ARG CD   C  87.110 110.382 111.507 1.00 . A A .  97 ARG CD   1 1 
        5 15847 1 1  97 ARG CG   C  86.902 111.478 110.462 1.00 . A A .  97 ARG CG   1 1 
        5 15848 1 1  97 ARG CZ   C  86.987 107.947 111.592 1.00 . A A .  97 ARG CZ   1 1 
        5 15849 1 1  97 ARG H    H  83.293 111.726 108.662 1.00 . A A .  97 ARG H    1 1 
        5 15850 1 1  97 ARG HA   H  85.310 113.444 109.487 1.00 . A A .  97 ARG HA   1 1 
        5 15851 1 1  97 ARG HB2  H  84.768 111.321 110.637 1.00 . A A .  97 ARG HB2  1 1 
        5 15852 1 1  97 ARG HB3  H  85.455 110.420 109.285 1.00 . A A .  97 ARG HB3  1 1 
        5 15853 1 1  97 ARG HD2  H  88.078 110.504 111.968 1.00 . A A .  97 ARG HD2  1 1 
        5 15854 1 1  97 ARG HD3  H  86.343 110.459 112.262 1.00 . A A .  97 ARG HD3  1 1 
        5 15855 1 1  97 ARG HE   H  87.031 109.011 109.897 1.00 . A A .  97 ARG HE   1 1 
        5 15856 1 1  97 ARG HG2  H  87.648 111.384 109.686 1.00 . A A .  97 ARG HG2  1 1 
        5 15857 1 1  97 ARG HG3  H  86.994 112.445 110.934 1.00 . A A .  97 ARG HG3  1 1 
        5 15858 1 1  97 ARG HH11 H  87.057 108.859 113.381 1.00 . A A .  97 ARG HH11 1 1 
        5 15859 1 1  97 ARG HH12 H  86.964 107.133 113.423 1.00 . A A .  97 ARG HH12 1 1 
        5 15860 1 1  97 ARG HH21 H  86.891 106.763 109.982 1.00 . A A .  97 ARG HH21 1 1 
        5 15861 1 1  97 ARG HH22 H  86.873 105.951 111.512 1.00 . A A .  97 ARG HH22 1 1 
        5 15862 1 1  97 ARG N    N  83.906 112.425 108.351 1.00 . A A .  97 ARG N    1 1 
        5 15863 1 1  97 ARG NE   N  87.039 109.070 110.875 1.00 . A A .  97 ARG NE   1 1 
        5 15864 1 1  97 ARG NH1  N  87.004 107.985 112.900 1.00 . A A .  97 ARG NH1  1 1 
        5 15865 1 1  97 ARG NH2  N  86.911 106.798 110.982 1.00 . A A .  97 ARG NH2  1 1 
        5 15866 1 1  97 ARG O    O  86.371 111.605 107.006 1.00 . A A .  97 ARG O    1 1 
        5 15867 1 1  98 GLU C    C  89.037 112.672 106.830 1.00 . A A .  98 GLU C    1 1 
        5 15868 1 1  98 GLU CA   C  88.017 113.789 106.690 1.00 . A A .  98 GLU CA   1 1 
        5 15869 1 1  98 GLU CB   C  88.706 115.154 106.821 1.00 . A A .  98 GLU CB   1 1 
        5 15870 1 1  98 GLU CD   C  90.180 116.572 108.265 1.00 . A A .  98 GLU CD   1 1 
        5 15871 1 1  98 GLU CG   C  89.502 115.213 108.130 1.00 . A A .  98 GLU CG   1 1 
        5 15872 1 1  98 GLU H    H  86.879 114.364 108.377 1.00 . A A .  98 GLU H    1 1 
        5 15873 1 1  98 GLU HA   H  87.541 113.722 105.723 1.00 . A A .  98 GLU HA   1 1 
        5 15874 1 1  98 GLU HB2  H  89.375 115.300 105.987 1.00 . A A .  98 GLU HB2  1 1 
        5 15875 1 1  98 GLU HB3  H  87.959 115.934 106.824 1.00 . A A .  98 GLU HB3  1 1 
        5 15876 1 1  98 GLU HG2  H  88.834 115.060 108.964 1.00 . A A .  98 GLU HG2  1 1 
        5 15877 1 1  98 GLU HG3  H  90.256 114.440 108.129 1.00 . A A .  98 GLU HG3  1 1 
        5 15878 1 1  98 GLU N    N  87.010 113.644 107.725 1.00 . A A .  98 GLU N    1 1 
        5 15879 1 1  98 GLU O    O  89.162 112.070 107.906 1.00 . A A .  98 GLU O    1 1 
        5 15880 1 1  98 GLU OE1  O  90.042 117.374 107.356 1.00 . A A .  98 GLU OE1  1 1 
        5 15881 1 1  98 GLU OE2  O  90.828 116.792 109.276 1.00 . A A .  98 GLU OE2  1 1 
        5 15882 1 1  99 PRO C    C  91.695 111.398 107.047 1.00 . A A .  99 PRO C    1 1 
        5 15883 1 1  99 PRO CA   C  90.783 111.290 105.821 1.00 . A A .  99 PRO CA   1 1 
        5 15884 1 1  99 PRO CB   C  91.581 111.524 104.532 1.00 . A A .  99 PRO CB   1 1 
        5 15885 1 1  99 PRO CD   C  89.694 113.007 104.449 1.00 . A A .  99 PRO CD   1 1 
        5 15886 1 1  99 PRO CG   C  90.601 112.129 103.589 1.00 . A A .  99 PRO CG   1 1 
        5 15887 1 1  99 PRO HA   H  90.307 110.330 105.783 1.00 . A A .  99 PRO HA   1 1 
        5 15888 1 1  99 PRO HB2  H  92.399 112.206 104.717 1.00 . A A .  99 PRO HB2  1 1 
        5 15889 1 1  99 PRO HB3  H  91.948 110.590 104.138 1.00 . A A .  99 PRO HB3  1 1 
        5 15890 1 1  99 PRO HD2  H  90.075 114.019 104.485 1.00 . A A .  99 PRO HD2  1 1 
        5 15891 1 1  99 PRO HD3  H  88.682 112.991 104.079 1.00 . A A .  99 PRO HD3  1 1 
        5 15892 1 1  99 PRO HG2  H  91.118 112.727 102.850 1.00 . A A .  99 PRO HG2  1 1 
        5 15893 1 1  99 PRO HG3  H  90.019 111.359 103.110 1.00 . A A .  99 PRO HG3  1 1 
        5 15894 1 1  99 PRO N    N  89.763 112.372 105.782 1.00 . A A .  99 PRO N    1 1 
        5 15895 1 1  99 PRO O    O  92.266 112.457 107.334 1.00 . A A .  99 PRO O    1 1 
        5 15896 1 1 100 ARG C    C  93.769 109.151 108.626 1.00 . A A . 100 ARG C    1 1 
        5 15897 1 1 100 ARG CA   C  92.705 110.198 108.919 1.00 . A A . 100 ARG CA   1 1 
        5 15898 1 1 100 ARG CB   C  91.894 109.800 110.162 1.00 . A A . 100 ARG CB   1 1 
        5 15899 1 1 100 ARG CD   C  91.761 111.864 111.588 1.00 . A A . 100 ARG CD   1 1 
        5 15900 1 1 100 ARG CG   C  92.454 110.511 111.399 1.00 . A A . 100 ARG CG   1 1 
        5 15901 1 1 100 ARG CZ   C  92.249 114.221 111.187 1.00 . A A . 100 ARG CZ   1 1 
        5 15902 1 1 100 ARG H    H  91.379 109.476 107.447 1.00 . A A . 100 ARG H    1 1 
        5 15903 1 1 100 ARG HA   H  93.177 111.156 109.085 1.00 . A A . 100 ARG HA   1 1 
        5 15904 1 1 100 ARG HB2  H  90.859 110.077 110.022 1.00 . A A . 100 ARG HB2  1 1 
        5 15905 1 1 100 ARG HB3  H  91.961 108.733 110.307 1.00 . A A . 100 ARG HB3  1 1 
        5 15906 1 1 100 ARG HD2  H  90.863 111.898 110.991 1.00 . A A . 100 ARG HD2  1 1 
        5 15907 1 1 100 ARG HD3  H  91.500 111.987 112.629 1.00 . A A . 100 ARG HD3  1 1 
        5 15908 1 1 100 ARG HE   H  93.561 112.735 110.895 1.00 . A A . 100 ARG HE   1 1 
        5 15909 1 1 100 ARG HG2  H  92.284 109.897 112.271 1.00 . A A . 100 ARG HG2  1 1 
        5 15910 1 1 100 ARG HG3  H  93.514 110.668 111.272 1.00 . A A . 100 ARG HG3  1 1 
        5 15911 1 1 100 ARG HH11 H  90.390 113.834 111.841 1.00 . A A . 100 ARG HH11 1 1 
        5 15912 1 1 100 ARG HH12 H  90.752 115.500 111.555 1.00 . A A . 100 ARG HH12 1 1 
        5 15913 1 1 100 ARG HH21 H  94.010 114.920 110.540 1.00 . A A . 100 ARG HH21 1 1 
        5 15914 1 1 100 ARG HH22 H  92.788 116.116 110.822 1.00 . A A . 100 ARG HH22 1 1 
        5 15915 1 1 100 ARG N    N  91.844 110.277 107.744 1.00 . A A . 100 ARG N    1 1 
        5 15916 1 1 100 ARG NE   N  92.648 112.947 111.181 1.00 . A A . 100 ARG NE   1 1 
        5 15917 1 1 100 ARG NH1  N  91.035 114.542 111.557 1.00 . A A . 100 ARG NH1  1 1 
        5 15918 1 1 100 ARG NH2  N  93.080 115.158 110.821 1.00 . A A . 100 ARG NH2  1 1 
        5 15919 1 1 100 ARG O    O  93.548 108.279 107.782 1.00 . A A . 100 ARG O    1 1 
        5 15920 1 1 101 GLY C    C  95.522 106.868 108.926 1.00 . A A . 101 GLY C    1 1 
        5 15921 1 1 101 GLY CA   C  96.028 108.315 108.998 1.00 . A A . 101 GLY CA   1 1 
        5 15922 1 1 101 GLY H    H  95.074 109.994 109.901 1.00 . A A . 101 GLY H    1 1 
        5 15923 1 1 101 GLY HA2  H  96.502 108.571 108.064 1.00 . A A . 101 GLY HA2  1 1 
        5 15924 1 1 101 GLY HA3  H  96.756 108.389 109.792 1.00 . A A . 101 GLY HA3  1 1 
        5 15925 1 1 101 GLY N    N  94.935 109.257 109.267 1.00 . A A . 101 GLY N    1 1 
        5 15926 1 1 101 GLY O    O  95.629 106.215 107.887 1.00 . A A . 101 GLY O    1 1 
        5 15927 1 1 102 SER C    C  93.332 104.844 109.006 1.00 . A A . 102 SER C    1 1 
        5 15928 1 1 102 SER CA   C  94.435 105.012 110.052 1.00 . A A . 102 SER CA   1 1 
        5 15929 1 1 102 SER CB   C  93.892 104.702 111.446 1.00 . A A . 102 SER CB   1 1 
        5 15930 1 1 102 SER H    H  94.878 106.942 110.818 1.00 . A A . 102 SER H    1 1 
        5 15931 1 1 102 SER HA   H  95.239 104.325 109.828 1.00 . A A . 102 SER HA   1 1 
        5 15932 1 1 102 SER HB2  H  94.670 104.844 112.177 1.00 . A A . 102 SER HB2  1 1 
        5 15933 1 1 102 SER HB3  H  93.068 105.367 111.667 1.00 . A A . 102 SER HB3  1 1 
        5 15934 1 1 102 SER HG   H  94.162 102.825 111.858 1.00 . A A . 102 SER HG   1 1 
        5 15935 1 1 102 SER N    N  94.954 106.378 110.021 1.00 . A A . 102 SER N    1 1 
        5 15936 1 1 102 SER O    O  93.214 103.803 108.348 1.00 . A A . 102 SER O    1 1 
        5 15937 1 1 102 SER OG   O  93.453 103.356 111.488 1.00 . A A . 102 SER OG   1 1 
        5 15938 1 1 103 ASP C    C  91.904 105.678 106.491 1.00 . A A . 103 ASP C    1 1 
        5 15939 1 1 103 ASP CA   C  91.419 105.857 107.933 1.00 . A A . 103 ASP CA   1 1 
        5 15940 1 1 103 ASP CB   C  90.614 107.147 108.066 1.00 . A A . 103 ASP CB   1 1 
        5 15941 1 1 103 ASP CG   C  90.209 107.647 106.695 1.00 . A A . 103 ASP CG   1 1 
        5 15942 1 1 103 ASP H    H  92.655 106.668 109.436 1.00 . A A . 103 ASP H    1 1 
        5 15943 1 1 103 ASP HA   H  90.771 105.028 108.177 1.00 . A A . 103 ASP HA   1 1 
        5 15944 1 1 103 ASP HB2  H  89.730 106.960 108.657 1.00 . A A . 103 ASP HB2  1 1 
        5 15945 1 1 103 ASP HB3  H  91.220 107.890 108.551 1.00 . A A . 103 ASP HB3  1 1 
        5 15946 1 1 103 ASP N    N  92.518 105.876 108.877 1.00 . A A . 103 ASP N    1 1 
        5 15947 1 1 103 ASP O    O  91.234 105.008 105.704 1.00 . A A . 103 ASP O    1 1 
        5 15948 1 1 103 ASP OD1  O  91.058 108.232 106.047 1.00 . A A . 103 ASP OD1  1 1 
        5 15949 1 1 103 ASP OD2  O  89.063 107.460 106.324 1.00 . A A . 103 ASP OD2  1 1 
        5 15950 1 1 104 ILE C    C  93.721 104.594 104.494 1.00 . A A . 104 ILE C    1 1 
        5 15951 1 1 104 ILE CA   C  93.536 106.084 104.745 1.00 . A A . 104 ILE CA   1 1 
        5 15952 1 1 104 ILE CB   C  94.845 106.848 104.476 1.00 . A A . 104 ILE CB   1 1 
        5 15953 1 1 104 ILE CD1  C  93.901 108.227 102.586 1.00 . A A . 104 ILE CD1  1 1 
        5 15954 1 1 104 ILE CG1  C  94.941 107.168 102.973 1.00 . A A . 104 ILE CG1  1 1 
        5 15955 1 1 104 ILE CG2  C  96.058 106.008 104.898 1.00 . A A . 104 ILE CG2  1 1 
        5 15956 1 1 104 ILE H    H  93.578 106.779 106.763 1.00 . A A . 104 ILE H    1 1 
        5 15957 1 1 104 ILE HA   H  92.772 106.445 104.075 1.00 . A A . 104 ILE HA   1 1 
        5 15958 1 1 104 ILE HB   H  94.837 107.765 105.035 1.00 . A A . 104 ILE HB   1 1 
        5 15959 1 1 104 ILE HD11 H  92.939 107.756 102.458 1.00 . A A . 104 ILE HD11 1 1 
        5 15960 1 1 104 ILE HD12 H  94.196 108.697 101.660 1.00 . A A . 104 ILE HD12 1 1 
        5 15961 1 1 104 ILE HD13 H  93.837 108.973 103.363 1.00 . A A . 104 ILE HD13 1 1 
        5 15962 1 1 104 ILE HG12 H  95.925 107.541 102.748 1.00 . A A . 104 ILE HG12 1 1 
        5 15963 1 1 104 ILE HG13 H  94.760 106.269 102.404 1.00 . A A . 104 ILE HG13 1 1 
        5 15964 1 1 104 ILE HG21 H  96.300 105.296 104.122 1.00 . A A . 104 ILE HG21 1 1 
        5 15965 1 1 104 ILE HG22 H  95.840 105.481 105.808 1.00 . A A . 104 ILE HG22 1 1 
        5 15966 1 1 104 ILE HG23 H  96.902 106.658 105.061 1.00 . A A . 104 ILE HG23 1 1 
        5 15967 1 1 104 ILE N    N  93.059 106.258 106.122 1.00 . A A . 104 ILE N    1 1 
        5 15968 1 1 104 ILE O    O  93.472 104.093 103.390 1.00 . A A . 104 ILE O    1 1 
        5 15969 1 1 105 ALA C    C  92.894 101.822 105.325 1.00 . A A . 105 ALA C    1 1 
        5 15970 1 1 105 ALA CA   C  94.270 102.447 105.449 1.00 . A A . 105 ALA CA   1 1 
        5 15971 1 1 105 ALA CB   C  94.966 101.908 106.702 1.00 . A A . 105 ALA CB   1 1 
        5 15972 1 1 105 ALA H    H  94.258 104.328 106.405 1.00 . A A . 105 ALA H    1 1 
        5 15973 1 1 105 ALA HA   H  94.859 102.206 104.576 1.00 . A A . 105 ALA HA   1 1 
        5 15974 1 1 105 ALA HB1  H  94.276 101.922 107.533 1.00 . A A . 105 ALA HB1  1 1 
        5 15975 1 1 105 ALA HB2  H  95.821 102.525 106.934 1.00 . A A . 105 ALA HB2  1 1 
        5 15976 1 1 105 ALA HB3  H  95.293 100.894 106.523 1.00 . A A . 105 ALA HB3  1 1 
        5 15977 1 1 105 ALA N    N  94.111 103.882 105.545 1.00 . A A . 105 ALA N    1 1 
        5 15978 1 1 105 ALA O    O  92.728 100.739 104.766 1.00 . A A . 105 ALA O    1 1 
        5 15979 1 1 106 GLY C    C  90.332 101.204 107.149 1.00 . A A . 106 GLY C    1 1 
        5 15980 1 1 106 GLY CA   C  90.553 102.019 105.884 1.00 . A A . 106 GLY CA   1 1 
        5 15981 1 1 106 GLY H    H  92.107 103.352 106.342 1.00 . A A . 106 GLY H    1 1 
        5 15982 1 1 106 GLY HA2  H  89.865 102.852 105.859 1.00 . A A . 106 GLY HA2  1 1 
        5 15983 1 1 106 GLY HA3  H  90.396 101.391 105.021 1.00 . A A . 106 GLY HA3  1 1 
        5 15984 1 1 106 GLY N    N  91.909 102.513 105.888 1.00 . A A . 106 GLY N    1 1 
        5 15985 1 1 106 GLY O    O  89.205 100.807 107.462 1.00 . A A . 106 GLY O    1 1 
        5 15986 1 1 107 THR C    C  90.353 100.889 110.066 1.00 . A A . 107 THR C    1 1 
        5 15987 1 1 107 THR CA   C  91.333 100.209 109.123 1.00 . A A . 107 THR CA   1 1 
        5 15988 1 1 107 THR CB   C  92.715 100.113 109.778 1.00 . A A . 107 THR CB   1 1 
        5 15989 1 1 107 THR CG2  C  93.650  99.294 108.887 1.00 . A A . 107 THR CG2  1 1 
        5 15990 1 1 107 THR H    H  92.293 101.309 107.609 1.00 . A A . 107 THR H    1 1 
        5 15991 1 1 107 THR HA   H  90.978  99.214 108.901 1.00 . A A . 107 THR HA   1 1 
        5 15992 1 1 107 THR HB   H  92.626  99.631 110.739 1.00 . A A . 107 THR HB   1 1 
        5 15993 1 1 107 THR HG1  H  94.171 101.335 110.178 1.00 . A A . 107 THR HG1  1 1 
        5 15994 1 1 107 THR HG21 H  93.609  99.674 107.877 1.00 . A A . 107 THR HG21 1 1 
        5 15995 1 1 107 THR HG22 H  93.340  98.259 108.894 1.00 . A A . 107 THR HG22 1 1 
        5 15996 1 1 107 THR HG23 H  94.660  99.369 109.259 1.00 . A A . 107 THR HG23 1 1 
        5 15997 1 1 107 THR N    N  91.422 100.967 107.890 1.00 . A A . 107 THR N    1 1 
        5 15998 1 1 107 THR O    O  89.775 100.243 110.944 1.00 . A A . 107 THR O    1 1 
        5 15999 1 1 107 THR OG1  O  93.242 101.417 109.949 1.00 . A A . 107 THR OG1  1 1 
        5 16000 1 1 108 THR C    C  88.019 103.448 109.901 1.00 . A A . 108 THR C    1 1 
        5 16001 1 1 108 THR CA   C  89.214 102.932 110.709 1.00 . A A . 108 THR CA   1 1 
        5 16002 1 1 108 THR CB   C  89.924 104.099 111.407 1.00 . A A . 108 THR CB   1 1 
        5 16003 1 1 108 THR CG2  C  90.852 103.564 112.501 1.00 . A A . 108 THR CG2  1 1 
        5 16004 1 1 108 THR H    H  90.626 102.660 109.152 1.00 . A A . 108 THR H    1 1 
        5 16005 1 1 108 THR HA   H  88.842 102.263 111.470 1.00 . A A . 108 THR HA   1 1 
        5 16006 1 1 108 THR HB   H  89.185 104.740 111.862 1.00 . A A . 108 THR HB   1 1 
        5 16007 1 1 108 THR HG1  H  91.189 104.233 109.940 1.00 . A A . 108 THR HG1  1 1 
        5 16008 1 1 108 THR HG21 H  91.359 102.677 112.149 1.00 . A A . 108 THR HG21 1 1 
        5 16009 1 1 108 THR HG22 H  90.271 103.321 113.378 1.00 . A A . 108 THR HG22 1 1 
        5 16010 1 1 108 THR HG23 H  91.583 104.319 112.752 1.00 . A A . 108 THR HG23 1 1 
        5 16011 1 1 108 THR N    N  90.152 102.195 109.872 1.00 . A A . 108 THR N    1 1 
        5 16012 1 1 108 THR O    O  87.200 104.210 110.425 1.00 . A A . 108 THR O    1 1 
        5 16013 1 1 108 THR OG1  O  90.665 104.847 110.460 1.00 . A A . 108 THR OG1  1 1 
        5 16014 1 1 109 SER C    C  85.827 102.296 107.531 1.00 . A A . 109 SER C    1 1 
        5 16015 1 1 109 SER CA   C  86.761 103.472 107.816 1.00 . A A . 109 SER CA   1 1 
        5 16016 1 1 109 SER CB   C  87.262 104.069 106.486 1.00 . A A . 109 SER CB   1 1 
        5 16017 1 1 109 SER H    H  88.559 102.412 108.259 1.00 . A A . 109 SER H    1 1 
        5 16018 1 1 109 SER HA   H  86.214 104.231 108.355 1.00 . A A . 109 SER HA   1 1 
        5 16019 1 1 109 SER HB2  H  87.835 103.332 105.950 1.00 . A A . 109 SER HB2  1 1 
        5 16020 1 1 109 SER HB3  H  86.412 104.367 105.885 1.00 . A A . 109 SER HB3  1 1 
        5 16021 1 1 109 SER HG   H  87.516 105.965 106.826 1.00 . A A . 109 SER HG   1 1 
        5 16022 1 1 109 SER N    N  87.897 103.027 108.637 1.00 . A A . 109 SER N    1 1 
        5 16023 1 1 109 SER O    O  86.273 101.226 107.106 1.00 . A A . 109 SER O    1 1 
        5 16024 1 1 109 SER OG   O  88.083 105.195 106.759 1.00 . A A . 109 SER OG   1 1 
        5 16025 1 1 110 THR C    C  83.444 101.279 105.992 1.00 . A A . 110 THR C    1 1 
        5 16026 1 1 110 THR CA   C  83.552 101.449 107.487 1.00 . A A . 110 THR CA   1 1 
        5 16027 1 1 110 THR CB   C  82.180 101.814 108.066 1.00 . A A . 110 THR CB   1 1 
        5 16028 1 1 110 THR CG2  C  81.230 100.625 107.918 1.00 . A A . 110 THR CG2  1 1 
        5 16029 1 1 110 THR H    H  84.223 103.375 108.075 1.00 . A A . 110 THR H    1 1 
        5 16030 1 1 110 THR HA   H  83.895 100.524 107.929 1.00 . A A . 110 THR HA   1 1 
        5 16031 1 1 110 THR HB   H  81.777 102.661 107.535 1.00 . A A . 110 THR HB   1 1 
        5 16032 1 1 110 THR HG1  H  82.967 102.842 109.517 1.00 . A A . 110 THR HG1  1 1 
        5 16033 1 1 110 THR HG21 H  81.006 100.470 106.875 1.00 . A A . 110 THR HG21 1 1 
        5 16034 1 1 110 THR HG22 H  80.315 100.826 108.457 1.00 . A A . 110 THR HG22 1 1 
        5 16035 1 1 110 THR HG23 H  81.697  99.739 108.322 1.00 . A A . 110 THR HG23 1 1 
        5 16036 1 1 110 THR N    N  84.527 102.503 107.749 1.00 . A A . 110 THR N    1 1 
        5 16037 1 1 110 THR O    O  83.763 102.197 105.257 1.00 . A A . 110 THR O    1 1 
        5 16038 1 1 110 THR OG1  O  82.321 102.135 109.443 1.00 . A A . 110 THR OG1  1 1 
        5 16039 1 1 111 LEU C    C  81.961 100.981 103.538 1.00 . A A . 111 LEU C    1 1 
        5 16040 1 1 111 LEU CA   C  82.917  99.930 104.087 1.00 . A A . 111 LEU CA   1 1 
        5 16041 1 1 111 LEU CB   C  82.375  98.526 103.786 1.00 . A A . 111 LEU CB   1 1 
        5 16042 1 1 111 LEU CD1  C  83.544  98.475 101.573 1.00 . A A . 111 LEU CD1  1 1 
        5 16043 1 1 111 LEU CD2  C  81.613  96.954 102.005 1.00 . A A . 111 LEU CD2  1 1 
        5 16044 1 1 111 LEU CG   C  82.194  98.344 102.277 1.00 . A A . 111 LEU CG   1 1 
        5 16045 1 1 111 LEU H    H  82.790  99.393 106.142 1.00 . A A . 111 LEU H    1 1 
        5 16046 1 1 111 LEU HA   H  83.889 100.050 103.633 1.00 . A A . 111 LEU HA   1 1 
        5 16047 1 1 111 LEU HB2  H  83.071  97.787 104.156 1.00 . A A . 111 LEU HB2  1 1 
        5 16048 1 1 111 LEU HB3  H  81.422  98.398 104.278 1.00 . A A . 111 LEU HB3  1 1 
        5 16049 1 1 111 LEU HD11 H  83.445  98.162 100.544 1.00 . A A . 111 LEU HD11 1 1 
        5 16050 1 1 111 LEU HD12 H  84.272  97.851 102.070 1.00 . A A . 111 LEU HD12 1 1 
        5 16051 1 1 111 LEU HD13 H  83.869  99.505 101.606 1.00 . A A . 111 LEU HD13 1 1 
        5 16052 1 1 111 LEU HD21 H  82.251  96.204 102.447 1.00 . A A . 111 LEU HD21 1 1 
        5 16053 1 1 111 LEU HD22 H  81.551  96.791 100.941 1.00 . A A . 111 LEU HD22 1 1 
        5 16054 1 1 111 LEU HD23 H  80.625  96.885 102.438 1.00 . A A . 111 LEU HD23 1 1 
        5 16055 1 1 111 LEU HG   H  81.516  99.097 101.902 1.00 . A A . 111 LEU HG   1 1 
        5 16056 1 1 111 LEU N    N  83.023 100.118 105.527 1.00 . A A . 111 LEU N    1 1 
        5 16057 1 1 111 LEU O    O  82.256 101.678 102.559 1.00 . A A . 111 LEU O    1 1 
        5 16058 1 1 112 GLN C    C  80.443 103.471 103.920 1.00 . A A . 112 GLN C    1 1 
        5 16059 1 1 112 GLN CA   C  79.836 102.079 103.804 1.00 . A A . 112 GLN CA   1 1 
        5 16060 1 1 112 GLN CB   C  78.615 101.967 104.719 1.00 . A A . 112 GLN CB   1 1 
        5 16061 1 1 112 GLN CD   C  76.323 102.851 105.175 1.00 . A A . 112 GLN CD   1 1 
        5 16062 1 1 112 GLN CG   C  77.542 102.957 104.265 1.00 . A A . 112 GLN CG   1 1 
        5 16063 1 1 112 GLN H    H  80.656 100.536 104.980 1.00 . A A . 112 GLN H    1 1 
        5 16064 1 1 112 GLN HA   H  79.535 101.893 102.787 1.00 . A A . 112 GLN HA   1 1 
        5 16065 1 1 112 GLN HB2  H  78.222 100.962 104.672 1.00 . A A . 112 GLN HB2  1 1 
        5 16066 1 1 112 GLN HB3  H  78.903 102.194 105.734 1.00 . A A . 112 GLN HB3  1 1 
        5 16067 1 1 112 GLN HE21 H  75.074 102.417 103.695 1.00 . A A . 112 GLN HE21 1 1 
        5 16068 1 1 112 GLN HE22 H  74.372 102.493 105.238 1.00 . A A . 112 GLN HE22 1 1 
        5 16069 1 1 112 GLN HG2  H  77.938 103.960 104.309 1.00 . A A . 112 GLN HG2  1 1 
        5 16070 1 1 112 GLN HG3  H  77.251 102.730 103.252 1.00 . A A . 112 GLN HG3  1 1 
        5 16071 1 1 112 GLN N    N  80.823 101.104 104.201 1.00 . A A . 112 GLN N    1 1 
        5 16072 1 1 112 GLN NE2  N  75.160 102.564 104.661 1.00 . A A . 112 GLN NE2  1 1 
        5 16073 1 1 112 GLN O    O  80.298 104.319 103.033 1.00 . A A . 112 GLN O    1 1 
        5 16074 1 1 112 GLN OE1  O  76.435 103.034 106.387 1.00 . A A . 112 GLN OE1  1 1 
        5 16075 1 1 113 GLU C    C  82.769 105.240 104.136 1.00 . A A . 113 GLU C    1 1 
        5 16076 1 1 113 GLU CA   C  81.783 104.976 105.245 1.00 . A A . 113 GLU CA   1 1 
        5 16077 1 1 113 GLU CB   C  82.536 104.976 106.579 1.00 . A A . 113 GLU CB   1 1 
        5 16078 1 1 113 GLU CD   C  83.893 106.373 108.154 1.00 . A A . 113 GLU CD   1 1 
        5 16079 1 1 113 GLU CG   C  83.168 106.351 106.811 1.00 . A A . 113 GLU CG   1 1 
        5 16080 1 1 113 GLU H    H  81.241 102.981 105.688 1.00 . A A . 113 GLU H    1 1 
        5 16081 1 1 113 GLU HA   H  81.035 105.754 105.258 1.00 . A A . 113 GLU HA   1 1 
        5 16082 1 1 113 GLU HB2  H  81.848 104.754 107.381 1.00 . A A . 113 GLU HB2  1 1 
        5 16083 1 1 113 GLU HB3  H  83.312 104.228 106.551 1.00 . A A . 113 GLU HB3  1 1 
        5 16084 1 1 113 GLU HG2  H  83.873 106.560 106.019 1.00 . A A . 113 GLU HG2  1 1 
        5 16085 1 1 113 GLU HG3  H  82.395 107.105 106.811 1.00 . A A . 113 GLU HG3  1 1 
        5 16086 1 1 113 GLU N    N  81.146 103.693 105.021 1.00 . A A . 113 GLU N    1 1 
        5 16087 1 1 113 GLU O    O  82.922 106.357 103.687 1.00 . A A . 113 GLU O    1 1 
        5 16088 1 1 113 GLU OE1  O  83.868 105.361 108.834 1.00 . A A . 113 GLU OE1  1 1 
        5 16089 1 1 113 GLU OE2  O  84.464 107.401 108.480 1.00 . A A . 113 GLU OE2  1 1 
        5 16090 1 1 114 GLN C    C  83.862 104.727 101.400 1.00 . A A . 114 GLN C    1 1 
        5 16091 1 1 114 GLN CA   C  84.471 104.289 102.722 1.00 . A A . 114 GLN CA   1 1 
        5 16092 1 1 114 GLN CB   C  85.139 102.928 102.578 1.00 . A A . 114 GLN CB   1 1 
        5 16093 1 1 114 GLN CD   C  87.252 101.811 101.945 1.00 . A A . 114 GLN CD   1 1 
        5 16094 1 1 114 GLN CG   C  86.410 103.062 101.752 1.00 . A A . 114 GLN CG   1 1 
        5 16095 1 1 114 GLN H    H  83.290 103.338 104.163 1.00 . A A . 114 GLN H    1 1 
        5 16096 1 1 114 GLN HA   H  85.213 105.011 103.026 1.00 . A A . 114 GLN HA   1 1 
        5 16097 1 1 114 GLN HB2  H  85.384 102.544 103.558 1.00 . A A . 114 GLN HB2  1 1 
        5 16098 1 1 114 GLN HB3  H  84.461 102.248 102.085 1.00 . A A . 114 GLN HB3  1 1 
        5 16099 1 1 114 GLN HE21 H  88.004 102.416 103.679 1.00 . A A . 114 GLN HE21 1 1 
        5 16100 1 1 114 GLN HE22 H  88.540 100.897 103.146 1.00 . A A . 114 GLN HE22 1 1 
        5 16101 1 1 114 GLN HG2  H  86.153 103.172 100.708 1.00 . A A . 114 GLN HG2  1 1 
        5 16102 1 1 114 GLN HG3  H  86.967 103.926 102.082 1.00 . A A . 114 GLN HG3  1 1 
        5 16103 1 1 114 GLN N    N  83.456 104.194 103.742 1.00 . A A . 114 GLN N    1 1 
        5 16104 1 1 114 GLN NE2  N  87.993 101.699 103.012 1.00 . A A . 114 GLN NE2  1 1 
        5 16105 1 1 114 GLN O    O  84.429 105.571 100.704 1.00 . A A . 114 GLN O    1 1 
        5 16106 1 1 114 GLN OE1  O  87.215 100.904 101.119 1.00 . A A . 114 GLN OE1  1 1 
        5 16107 1 1 115 ILE C    C  81.543 105.977  99.852 1.00 . A A . 115 ILE C    1 1 
        5 16108 1 1 115 ILE CA   C  82.092 104.557  99.777 1.00 . A A . 115 ILE CA   1 1 
        5 16109 1 1 115 ILE CB   C  81.000 103.569  99.334 1.00 . A A . 115 ILE CB   1 1 
        5 16110 1 1 115 ILE CD1  C  78.757 102.611  99.861 1.00 . A A . 115 ILE CD1  1 1 
        5 16111 1 1 115 ILE CG1  C  79.932 103.421 100.412 1.00 . A A . 115 ILE CG1  1 1 
        5 16112 1 1 115 ILE CG2  C  81.632 102.203  99.066 1.00 . A A . 115 ILE CG2  1 1 
        5 16113 1 1 115 ILE H    H  82.276 103.499 101.618 1.00 . A A . 115 ILE H    1 1 
        5 16114 1 1 115 ILE HA   H  82.868 104.549  99.025 1.00 . A A . 115 ILE HA   1 1 
        5 16115 1 1 115 ILE HB   H  80.544 103.931  98.424 1.00 . A A . 115 ILE HB   1 1 
        5 16116 1 1 115 ILE HD11 H  79.108 101.643  99.537 1.00 . A A . 115 ILE HD11 1 1 
        5 16117 1 1 115 ILE HD12 H  78.320 103.134  99.024 1.00 . A A . 115 ILE HD12 1 1 
        5 16118 1 1 115 ILE HD13 H  78.014 102.485 100.635 1.00 . A A . 115 ILE HD13 1 1 
        5 16119 1 1 115 ILE HG12 H  80.359 102.907 101.254 1.00 . A A . 115 ILE HG12 1 1 
        5 16120 1 1 115 ILE HG13 H  79.583 104.393 100.717 1.00 . A A . 115 ILE HG13 1 1 
        5 16121 1 1 115 ILE HG21 H  81.918 101.749 100.002 1.00 . A A . 115 ILE HG21 1 1 
        5 16122 1 1 115 ILE HG22 H  82.506 102.327  98.443 1.00 . A A . 115 ILE HG22 1 1 
        5 16123 1 1 115 ILE HG23 H  80.918 101.570  98.561 1.00 . A A . 115 ILE HG23 1 1 
        5 16124 1 1 115 ILE N    N  82.704 104.167 101.042 1.00 . A A . 115 ILE N    1 1 
        5 16125 1 1 115 ILE O    O  81.677 106.739  98.895 1.00 . A A . 115 ILE O    1 1 
        5 16126 1 1 116 GLY C    C  81.587 108.688 101.152 1.00 . A A . 116 GLY C    1 1 
        5 16127 1 1 116 GLY CA   C  80.420 107.707 101.104 1.00 . A A . 116 GLY CA   1 1 
        5 16128 1 1 116 GLY H    H  80.862 105.719 101.726 1.00 . A A . 116 GLY H    1 1 
        5 16129 1 1 116 GLY HA2  H  79.796 107.927 100.253 1.00 . A A . 116 GLY HA2  1 1 
        5 16130 1 1 116 GLY HA3  H  79.843 107.794 102.012 1.00 . A A . 116 GLY HA3  1 1 
        5 16131 1 1 116 GLY N    N  80.940 106.348 100.978 1.00 . A A . 116 GLY N    1 1 
        5 16132 1 1 116 GLY O    O  81.606 109.734 100.495 1.00 . A A . 116 GLY O    1 1 
        5 16133 1 1 117 TRP C    C  84.443 109.261 100.719 1.00 . A A . 117 TRP C    1 1 
        5 16134 1 1 117 TRP CA   C  83.786 109.078 102.078 1.00 . A A . 117 TRP CA   1 1 
        5 16135 1 1 117 TRP CB   C  84.690 108.293 103.031 1.00 . A A . 117 TRP CB   1 1 
        5 16136 1 1 117 TRP CD1  C  86.314 110.212 103.252 1.00 . A A . 117 TRP CD1  1 1 
        5 16137 1 1 117 TRP CD2  C  87.293 108.195 103.336 1.00 . A A . 117 TRP CD2  1 1 
        5 16138 1 1 117 TRP CE2  C  88.324 109.143 103.486 1.00 . A A . 117 TRP CE2  1 1 
        5 16139 1 1 117 TRP CE3  C  87.630 106.829 103.350 1.00 . A A . 117 TRP CE3  1 1 
        5 16140 1 1 117 TRP CG   C  86.034 108.897 103.188 1.00 . A A . 117 TRP CG   1 1 
        5 16141 1 1 117 TRP CH2  C  89.971 107.386 103.658 1.00 . A A . 117 TRP CH2  1 1 
        5 16142 1 1 117 TRP CZ2  C  89.651 108.750 103.647 1.00 . A A . 117 TRP CZ2  1 1 
        5 16143 1 1 117 TRP CZ3  C  88.962 106.428 103.511 1.00 . A A . 117 TRP CZ3  1 1 
        5 16144 1 1 117 TRP H    H  82.500 107.448 102.381 1.00 . A A . 117 TRP H    1 1 
        5 16145 1 1 117 TRP HA   H  83.553 110.039 102.508 1.00 . A A . 117 TRP HA   1 1 
        5 16146 1 1 117 TRP HB2  H  84.219 108.250 104.000 1.00 . A A . 117 TRP HB2  1 1 
        5 16147 1 1 117 TRP HB3  H  84.799 107.285 102.654 1.00 . A A . 117 TRP HB3  1 1 
        5 16148 1 1 117 TRP HD1  H  85.594 111.014 103.178 1.00 . A A . 117 TRP HD1  1 1 
        5 16149 1 1 117 TRP HE1  H  88.145 111.219 103.507 1.00 . A A . 117 TRP HE1  1 1 
        5 16150 1 1 117 TRP HE3  H  86.855 106.084 103.238 1.00 . A A . 117 TRP HE3  1 1 
        5 16151 1 1 117 TRP HH2  H  90.994 107.074 103.779 1.00 . A A . 117 TRP HH2  1 1 
        5 16152 1 1 117 TRP HZ2  H  90.425 109.489 103.759 1.00 . A A . 117 TRP HZ2  1 1 
        5 16153 1 1 117 TRP HZ3  H  89.211 105.378 103.518 1.00 . A A . 117 TRP HZ3  1 1 
        5 16154 1 1 117 TRP N    N  82.577 108.299 101.918 1.00 . A A . 117 TRP N    1 1 
        5 16155 1 1 117 TRP NE1  N  87.678 110.364 103.430 1.00 . A A . 117 TRP NE1  1 1 
        5 16156 1 1 117 TRP O    O  84.892 110.353 100.357 1.00 . A A . 117 TRP O    1 1 
        5 16157 1 1 118 MET C    C  84.282 108.907  97.605 1.00 . A A . 118 MET C    1 1 
        5 16158 1 1 118 MET CA   C  85.120 108.175  98.671 1.00 . A A . 118 MET CA   1 1 
        5 16159 1 1 118 MET CB   C  85.364 106.729  98.230 1.00 . A A . 118 MET CB   1 1 
        5 16160 1 1 118 MET CE   C  87.459 105.377  94.961 1.00 . A A . 118 MET CE   1 1 
        5 16161 1 1 118 MET CG   C  86.152 106.717  96.922 1.00 . A A . 118 MET CG   1 1 
        5 16162 1 1 118 MET H    H  84.140 107.335 100.335 1.00 . A A . 118 MET H    1 1 
        5 16163 1 1 118 MET HA   H  86.077 108.664  98.745 1.00 . A A . 118 MET HA   1 1 
        5 16164 1 1 118 MET HB2  H  85.926 106.211  98.995 1.00 . A A . 118 MET HB2  1 1 
        5 16165 1 1 118 MET HB3  H  84.417 106.233  98.083 1.00 . A A . 118 MET HB3  1 1 
        5 16166 1 1 118 MET HE1  H  87.862 104.462  94.551 1.00 . A A . 118 MET HE1  1 1 
        5 16167 1 1 118 MET HE2  H  88.265 106.066  95.155 1.00 . A A . 118 MET HE2  1 1 
        5 16168 1 1 118 MET HE3  H  86.769 105.821  94.257 1.00 . A A . 118 MET HE3  1 1 
        5 16169 1 1 118 MET HG2  H  85.547 107.139  96.133 1.00 . A A . 118 MET HG2  1 1 
        5 16170 1 1 118 MET HG3  H  87.053 107.302  97.037 1.00 . A A . 118 MET HG3  1 1 
        5 16171 1 1 118 MET N    N  84.506 108.168  99.983 1.00 . A A . 118 MET N    1 1 
        5 16172 1 1 118 MET O    O  84.849 109.596  96.751 1.00 . A A . 118 MET O    1 1 
        5 16173 1 1 118 MET SD   S  86.589 105.012  96.503 1.00 . A A . 118 MET SD   1 1 
        5 16174 1 1 119 THR C    C  80.925 110.183  97.036 1.00 . A A . 119 THR C    1 1 
        5 16175 1 1 119 THR CA   C  82.119 109.340  96.552 1.00 . A A . 119 THR CA   1 1 
        5 16176 1 1 119 THR CB   C  81.582 108.235  95.637 1.00 . A A . 119 THR CB   1 1 
        5 16177 1 1 119 THR CG2  C  80.694 108.850  94.553 1.00 . A A . 119 THR CG2  1 1 
        5 16178 1 1 119 THR H    H  82.540 108.132  98.262 1.00 . A A . 119 THR H    1 1 
        5 16179 1 1 119 THR HA   H  82.752 109.974  95.953 1.00 . A A . 119 THR HA   1 1 
        5 16180 1 1 119 THR HB   H  81.000 107.537  96.218 1.00 . A A . 119 THR HB   1 1 
        5 16181 1 1 119 THR HG1  H  82.318 106.798  94.555 1.00 . A A . 119 THR HG1  1 1 
        5 16182 1 1 119 THR HG21 H  79.786 109.226  94.999 1.00 . A A . 119 THR HG21 1 1 
        5 16183 1 1 119 THR HG22 H  80.449 108.098  93.821 1.00 . A A . 119 THR HG22 1 1 
        5 16184 1 1 119 THR HG23 H  81.222 109.661  94.074 1.00 . A A . 119 THR HG23 1 1 
        5 16185 1 1 119 THR N    N  82.948 108.717  97.603 1.00 . A A . 119 THR N    1 1 
        5 16186 1 1 119 THR O    O  80.483 111.076  96.303 1.00 . A A . 119 THR O    1 1 
        5 16187 1 1 119 THR OG1  O  82.670 107.554  95.030 1.00 . A A . 119 THR OG1  1 1 
        5 16188 1 1 120 HIS C    C  79.546 112.197  98.646 1.00 . A A . 120 HIS C    1 1 
        5 16189 1 1 120 HIS CA   C  79.197 110.711  98.631 1.00 . A A . 120 HIS CA   1 1 
        5 16190 1 1 120 HIS CB   C  78.680 110.289 100.012 1.00 . A A . 120 HIS CB   1 1 
        5 16191 1 1 120 HIS CD2  C  77.529 112.222 101.369 1.00 . A A . 120 HIS CD2  1 1 
        5 16192 1 1 120 HIS CE1  C  75.580 112.153 100.423 1.00 . A A . 120 HIS CE1  1 1 
        5 16193 1 1 120 HIS CG   C  77.578 111.223 100.429 1.00 . A A . 120 HIS CG   1 1 
        5 16194 1 1 120 HIS H    H  80.703 109.194  98.783 1.00 . A A . 120 HIS H    1 1 
        5 16195 1 1 120 HIS HA   H  78.409 110.554  97.908 1.00 . A A . 120 HIS HA   1 1 
        5 16196 1 1 120 HIS HB2  H  78.295 109.283  99.961 1.00 . A A . 120 HIS HB2  1 1 
        5 16197 1 1 120 HIS HB3  H  79.478 110.336 100.733 1.00 . A A . 120 HIS HB3  1 1 
        5 16198 1 1 120 HIS HD2  H  78.345 112.509 102.014 1.00 . A A . 120 HIS HD2  1 1 
        5 16199 1 1 120 HIS HE1  H  74.554 112.366 100.163 1.00 . A A . 120 HIS HE1  1 1 
        5 16200 1 1 120 HIS HE2  H  75.950 113.545 101.926 1.00 . A A . 120 HIS HE2  1 1 
        5 16201 1 1 120 HIS N    N  80.364 109.918  98.219 1.00 . A A . 120 HIS N    1 1 
        5 16202 1 1 120 HIS ND1  N  76.324 111.196  99.839 1.00 . A A . 120 HIS ND1  1 1 
        5 16203 1 1 120 HIS NE2  N  76.266 112.809 101.363 1.00 . A A . 120 HIS NE2  1 1 
        5 16204 1 1 120 HIS O    O  78.854 113.017  98.029 1.00 . A A . 120 HIS O    1 1 
        5 16205 1 1 121 ASN C    C  81.919 114.141  98.062 1.00 . A A . 121 ASN C    1 1 
        5 16206 1 1 121 ASN CA   C  81.095 113.920  99.332 1.00 . A A . 121 ASN CA   1 1 
        5 16207 1 1 121 ASN CB   C  81.904 114.160 100.621 1.00 . A A . 121 ASN CB   1 1 
        5 16208 1 1 121 ASN CG   C  83.327 113.644 100.471 1.00 . A A . 121 ASN CG   1 1 
        5 16209 1 1 121 ASN H    H  81.180 111.842  99.741 1.00 . A A . 121 ASN H    1 1 
        5 16210 1 1 121 ASN HA   H  80.235 114.575  99.317 1.00 . A A . 121 ASN HA   1 1 
        5 16211 1 1 121 ASN HB2  H  81.925 115.214 100.844 1.00 . A A . 121 ASN HB2  1 1 
        5 16212 1 1 121 ASN HB3  H  81.426 113.640 101.436 1.00 . A A . 121 ASN HB3  1 1 
        5 16213 1 1 121 ASN HD21 H  83.062 112.132 101.728 1.00 . A A . 121 ASN HD21 1 1 
        5 16214 1 1 121 ASN HD22 H  84.612 112.247 101.048 1.00 . A A . 121 ASN HD22 1 1 
        5 16215 1 1 121 ASN N    N  80.644 112.536  99.301 1.00 . A A . 121 ASN N    1 1 
        5 16216 1 1 121 ASN ND2  N  83.698 112.586 101.138 1.00 . A A . 121 ASN ND2  1 1 
        5 16217 1 1 121 ASN O    O  82.023 113.206  97.255 1.00 . A A . 121 ASN O    1 1 
        5 16218 1 1 121 ASN OD1  O  84.123 114.221  99.737 1.00 . A A . 121 ASN OD1  1 1 
        5 16219 1 1 122 PRO C    C  84.289 114.354  96.423 1.00 . A A . 122 PRO C    1 1 
        5 16220 1 1 122 PRO CA   C  83.296 115.516  96.587 1.00 . A A . 122 PRO CA   1 1 
        5 16221 1 1 122 PRO CB   C  84.015 116.843  96.855 1.00 . A A . 122 PRO CB   1 1 
        5 16222 1 1 122 PRO CD   C  82.459 116.518  98.666 1.00 . A A . 122 PRO CD   1 1 
        5 16223 1 1 122 PRO CG   C  83.096 117.581  97.770 1.00 . A A . 122 PRO CG   1 1 
        5 16224 1 1 122 PRO HA   H  82.644 115.613  95.737 1.00 . A A . 122 PRO HA   1 1 
        5 16225 1 1 122 PRO HB2  H  84.968 116.664  97.335 1.00 . A A . 122 PRO HB2  1 1 
        5 16226 1 1 122 PRO HB3  H  84.148 117.395  95.939 1.00 . A A . 122 PRO HB3  1 1 
        5 16227 1 1 122 PRO HD2  H  83.046 116.384  99.564 1.00 . A A . 122 PRO HD2  1 1 
        5 16228 1 1 122 PRO HD3  H  81.440 116.779  98.906 1.00 . A A . 122 PRO HD3  1 1 
        5 16229 1 1 122 PRO HG2  H  83.655 118.291  98.365 1.00 . A A . 122 PRO HG2  1 1 
        5 16230 1 1 122 PRO HG3  H  82.331 118.087  97.203 1.00 . A A . 122 PRO HG3  1 1 
        5 16231 1 1 122 PRO N    N  82.495 115.306  97.827 1.00 . A A . 122 PRO N    1 1 
        5 16232 1 1 122 PRO O    O  84.906 113.935  97.408 1.00 . A A . 122 PRO O    1 1 
        5 16233 1 1 123 PRO C    C  86.614 112.664  95.802 1.00 . A A . 123 PRO C    1 1 
        5 16234 1 1 123 PRO CA   C  85.310 112.617  94.998 1.00 . A A . 123 PRO CA   1 1 
        5 16235 1 1 123 PRO CB   C  85.603 112.672  93.491 1.00 . A A . 123 PRO CB   1 1 
        5 16236 1 1 123 PRO CD   C  83.737 114.187  94.004 1.00 . A A . 123 PRO CD   1 1 
        5 16237 1 1 123 PRO CG   C  84.628 113.641  92.888 1.00 . A A . 123 PRO CG   1 1 
        5 16238 1 1 123 PRO HA   H  84.780 111.705  95.218 1.00 . A A . 123 PRO HA   1 1 
        5 16239 1 1 123 PRO HB2  H  86.615 113.013  93.325 1.00 . A A . 123 PRO HB2  1 1 
        5 16240 1 1 123 PRO HB3  H  85.465 111.695  93.053 1.00 . A A . 123 PRO HB3  1 1 
        5 16241 1 1 123 PRO HD2  H  83.669 115.265  93.938 1.00 . A A . 123 PRO HD2  1 1 
        5 16242 1 1 123 PRO HD3  H  82.756 113.742  93.957 1.00 . A A . 123 PRO HD3  1 1 
        5 16243 1 1 123 PRO HG2  H  85.167 114.452  92.418 1.00 . A A . 123 PRO HG2  1 1 
        5 16244 1 1 123 PRO HG3  H  84.018 113.136  92.155 1.00 . A A . 123 PRO HG3  1 1 
        5 16245 1 1 123 PRO N    N  84.417 113.788  95.239 1.00 . A A . 123 PRO N    1 1 
        5 16246 1 1 123 PRO O    O  87.455 113.550  95.605 1.00 . A A . 123 PRO O    1 1 
        5 16247 1 1 124 ILE C    C  88.813 110.387  97.001 1.00 . A A . 124 ILE C    1 1 
        5 16248 1 1 124 ILE CA   C  87.992 111.587  97.502 1.00 . A A . 124 ILE CA   1 1 
        5 16249 1 1 124 ILE CB   C  87.632 111.370  98.980 1.00 . A A . 124 ILE CB   1 1 
        5 16250 1 1 124 ILE CD1  C  87.291 113.865  99.228 1.00 . A A . 124 ILE CD1  1 1 
        5 16251 1 1 124 ILE CG1  C  86.676 112.479  99.457 1.00 . A A . 124 ILE CG1  1 1 
        5 16252 1 1 124 ILE CG2  C  88.911 111.379  99.828 1.00 . A A . 124 ILE CG2  1 1 
        5 16253 1 1 124 ILE H    H  86.086 110.998  96.789 1.00 . A A . 124 ILE H    1 1 
        5 16254 1 1 124 ILE HA   H  88.554 112.498  97.406 1.00 . A A . 124 ILE HA   1 1 
        5 16255 1 1 124 ILE HB   H  87.147 110.411  99.087 1.00 . A A . 124 ILE HB   1 1 
        5 16256 1 1 124 ILE HD11 H  87.380 114.051  98.168 1.00 . A A . 124 ILE HD11 1 1 
        5 16257 1 1 124 ILE HD12 H  88.267 113.908  99.686 1.00 . A A . 124 ILE HD12 1 1 
        5 16258 1 1 124 ILE HD13 H  86.654 114.616  99.670 1.00 . A A . 124 ILE HD13 1 1 
        5 16259 1 1 124 ILE HG12 H  85.749 112.406  98.910 1.00 . A A . 124 ILE HG12 1 1 
        5 16260 1 1 124 ILE HG13 H  86.479 112.348 100.509 1.00 . A A . 124 ILE HG13 1 1 
        5 16261 1 1 124 ILE HG21 H  89.287 112.386  99.916 1.00 . A A . 124 ILE HG21 1 1 
        5 16262 1 1 124 ILE HG22 H  89.658 110.761  99.357 1.00 . A A . 124 ILE HG22 1 1 
        5 16263 1 1 124 ILE HG23 H  88.691 110.991 100.813 1.00 . A A . 124 ILE HG23 1 1 
        5 16264 1 1 124 ILE N    N  86.781 111.680  96.692 1.00 . A A . 124 ILE N    1 1 
        5 16265 1 1 124 ILE O    O  88.406 109.234  97.200 1.00 . A A . 124 ILE O    1 1 
        5 16266 1 1 125 PRO C    C  91.592 108.796  96.870 1.00 . A A . 125 PRO C    1 1 
        5 16267 1 1 125 PRO CA   C  90.772 109.502  95.792 1.00 . A A . 125 PRO CA   1 1 
        5 16268 1 1 125 PRO CB   C  91.680 110.220  94.790 1.00 . A A . 125 PRO CB   1 1 
        5 16269 1 1 125 PRO CD   C  90.530 111.932  96.040 1.00 . A A . 125 PRO CD   1 1 
        5 16270 1 1 125 PRO CG   C  91.846 111.593  95.342 1.00 . A A . 125 PRO CG   1 1 
        5 16271 1 1 125 PRO HA   H  90.154 108.792  95.268 1.00 . A A . 125 PRO HA   1 1 
        5 16272 1 1 125 PRO HB2  H  92.631 109.726  94.726 1.00 . A A . 125 PRO HB2  1 1 
        5 16273 1 1 125 PRO HB3  H  91.211 110.267  93.820 1.00 . A A . 125 PRO HB3  1 1 
        5 16274 1 1 125 PRO HD2  H  90.717 112.483  96.952 1.00 . A A . 125 PRO HD2  1 1 
        5 16275 1 1 125 PRO HD3  H  89.884 112.493  95.382 1.00 . A A . 125 PRO HD3  1 1 
        5 16276 1 1 125 PRO HG2  H  92.663 111.611  96.050 1.00 . A A . 125 PRO HG2  1 1 
        5 16277 1 1 125 PRO HG3  H  92.026 112.297  94.546 1.00 . A A . 125 PRO HG3  1 1 
        5 16278 1 1 125 PRO N    N  89.933 110.613  96.340 1.00 . A A . 125 PRO N    1 1 
        5 16279 1 1 125 PRO O    O  92.826 108.744  96.800 1.00 . A A . 125 PRO O    1 1 
        5 16280 1 1 126 VAL C    C  92.396 106.386  98.386 1.00 . A A . 126 VAL C    1 1 
        5 16281 1 1 126 VAL CA   C  91.570 107.546  98.948 1.00 . A A . 126 VAL CA   1 1 
        5 16282 1 1 126 VAL CB   C  90.530 107.009  99.960 1.00 . A A . 126 VAL CB   1 1 
        5 16283 1 1 126 VAL CG1  C  89.796 108.164 100.614 1.00 . A A . 126 VAL CG1  1 1 
        5 16284 1 1 126 VAL CG2  C  89.492 106.130  99.249 1.00 . A A . 126 VAL CG2  1 1 
        5 16285 1 1 126 VAL H    H  89.918 108.317  97.865 1.00 . A A . 126 VAL H    1 1 
        5 16286 1 1 126 VAL HA   H  92.230 108.234  99.454 1.00 . A A . 126 VAL HA   1 1 
        5 16287 1 1 126 VAL HB   H  91.035 106.428 100.719 1.00 . A A . 126 VAL HB   1 1 
        5 16288 1 1 126 VAL HG11 H  90.495 108.760 101.180 1.00 . A A . 126 VAL HG11 1 1 
        5 16289 1 1 126 VAL HG12 H  89.029 107.781 101.267 1.00 . A A . 126 VAL HG12 1 1 
        5 16290 1 1 126 VAL HG13 H  89.340 108.774  99.851 1.00 . A A . 126 VAL HG13 1 1 
        5 16291 1 1 126 VAL HG21 H  89.949 105.213  98.928 1.00 . A A . 126 VAL HG21 1 1 
        5 16292 1 1 126 VAL HG22 H  89.101 106.655  98.392 1.00 . A A . 126 VAL HG22 1 1 
        5 16293 1 1 126 VAL HG23 H  88.683 105.906  99.930 1.00 . A A . 126 VAL HG23 1 1 
        5 16294 1 1 126 VAL N    N  90.894 108.247  97.863 1.00 . A A . 126 VAL N    1 1 
        5 16295 1 1 126 VAL O    O  93.557 106.177  98.773 1.00 . A A . 126 VAL O    1 1 
        5 16296 1 1 127 GLY C    C  93.648 104.894  96.038 1.00 . A A . 127 GLY C    1 1 
        5 16297 1 1 127 GLY CA   C  92.435 104.491  96.864 1.00 . A A . 127 GLY CA   1 1 
        5 16298 1 1 127 GLY H    H  90.862 105.855  97.213 1.00 . A A . 127 GLY H    1 1 
        5 16299 1 1 127 GLY HA2  H  92.751 103.813  97.642 1.00 . A A . 127 GLY HA2  1 1 
        5 16300 1 1 127 GLY HA3  H  91.729 103.984  96.222 1.00 . A A . 127 GLY HA3  1 1 
        5 16301 1 1 127 GLY N    N  91.781 105.636  97.474 1.00 . A A . 127 GLY N    1 1 
        5 16302 1 1 127 GLY O    O  94.674 104.222  96.069 1.00 . A A . 127 GLY O    1 1 
        5 16303 1 1 128 GLU C    C  95.861 106.708  95.289 1.00 . A A . 128 GLU C    1 1 
        5 16304 1 1 128 GLU CA   C  94.644 106.388  94.435 1.00 . A A . 128 GLU CA   1 1 
        5 16305 1 1 128 GLU CB   C  94.264 107.625  93.625 1.00 . A A . 128 GLU CB   1 1 
        5 16306 1 1 128 GLU CD   C  95.025 109.192  91.830 1.00 . A A . 128 GLU CD   1 1 
        5 16307 1 1 128 GLU CG   C  95.413 107.990  92.684 1.00 . A A . 128 GLU CG   1 1 
        5 16308 1 1 128 GLU H    H  92.687 106.472  95.258 1.00 . A A . 128 GLU H    1 1 
        5 16309 1 1 128 GLU HA   H  94.892 105.588  93.756 1.00 . A A . 128 GLU HA   1 1 
        5 16310 1 1 128 GLU HB2  H  93.371 107.423  93.050 1.00 . A A . 128 GLU HB2  1 1 
        5 16311 1 1 128 GLU HB3  H  94.085 108.443  94.297 1.00 . A A . 128 GLU HB3  1 1 
        5 16312 1 1 128 GLU HG2  H  96.289 108.232  93.267 1.00 . A A . 128 GLU HG2  1 1 
        5 16313 1 1 128 GLU HG3  H  95.630 107.151  92.041 1.00 . A A . 128 GLU HG3  1 1 
        5 16314 1 1 128 GLU N    N  93.529 105.972  95.275 1.00 . A A . 128 GLU N    1 1 
        5 16315 1 1 128 GLU O    O  96.973 106.290  94.982 1.00 . A A . 128 GLU O    1 1 
        5 16316 1 1 128 GLU OE1  O  93.923 109.687  92.004 1.00 . A A . 128 GLU OE1  1 1 
        5 16317 1 1 128 GLU OE2  O  95.834 109.600  91.013 1.00 . A A . 128 GLU OE2  1 1 
        5 16318 1 1 129 ILE C    C  97.315 106.567  97.911 1.00 . A A . 129 ILE C    1 1 
        5 16319 1 1 129 ILE CA   C  96.742 107.813  97.242 1.00 . A A . 129 ILE CA   1 1 
        5 16320 1 1 129 ILE CB   C  96.244 108.790  98.309 1.00 . A A . 129 ILE CB   1 1 
        5 16321 1 1 129 ILE CD1  C  95.132 111.004  98.643 1.00 . A A . 129 ILE CD1  1 1 
        5 16322 1 1 129 ILE CG1  C  95.890 110.125  97.647 1.00 . A A . 129 ILE CG1  1 1 
        5 16323 1 1 129 ILE CG2  C  97.335 109.011  99.355 1.00 . A A . 129 ILE CG2  1 1 
        5 16324 1 1 129 ILE H    H  94.734 107.766  96.563 1.00 . A A . 129 ILE H    1 1 
        5 16325 1 1 129 ILE HA   H  97.518 108.292  96.664 1.00 . A A . 129 ILE HA   1 1 
        5 16326 1 1 129 ILE HB   H  95.365 108.381  98.787 1.00 . A A . 129 ILE HB   1 1 
        5 16327 1 1 129 ILE HD11 H  95.780 111.252  99.471 1.00 . A A . 129 ILE HD11 1 1 
        5 16328 1 1 129 ILE HD12 H  94.268 110.471  99.009 1.00 . A A . 129 ILE HD12 1 1 
        5 16329 1 1 129 ILE HD13 H  94.813 111.912  98.152 1.00 . A A . 129 ILE HD13 1 1 
        5 16330 1 1 129 ILE HG12 H  96.796 110.626  97.340 1.00 . A A . 129 ILE HG12 1 1 
        5 16331 1 1 129 ILE HG13 H  95.268 109.945  96.784 1.00 . A A . 129 ILE HG13 1 1 
        5 16332 1 1 129 ILE HG21 H  98.278 109.189  98.861 1.00 . A A . 129 ILE HG21 1 1 
        5 16333 1 1 129 ILE HG22 H  97.414 108.134  99.978 1.00 . A A . 129 ILE HG22 1 1 
        5 16334 1 1 129 ILE HG23 H  97.083 109.865  99.967 1.00 . A A . 129 ILE HG23 1 1 
        5 16335 1 1 129 ILE N    N  95.642 107.455  96.360 1.00 . A A . 129 ILE N    1 1 
        5 16336 1 1 129 ILE O    O  98.535 106.354  97.938 1.00 . A A . 129 ILE O    1 1 
        5 16337 1 1 130 TYR C    C  97.620 103.659  98.145 1.00 . A A . 130 TYR C    1 1 
        5 16338 1 1 130 TYR CA   C  96.834 104.523  99.125 1.00 . A A . 130 TYR CA   1 1 
        5 16339 1 1 130 TYR CB   C  95.591 103.775  99.623 1.00 . A A . 130 TYR CB   1 1 
        5 16340 1 1 130 TYR CD1  C  96.452 102.650 101.706 1.00 . A A . 130 TYR CD1  1 1 
        5 16341 1 1 130 TYR CD2  C  95.888 101.276  99.791 1.00 . A A . 130 TYR CD2  1 1 
        5 16342 1 1 130 TYR CE1  C  96.806 101.503 102.425 1.00 . A A . 130 TYR CE1  1 1 
        5 16343 1 1 130 TYR CE2  C  96.245 100.129 100.510 1.00 . A A . 130 TYR CE2  1 1 
        5 16344 1 1 130 TYR CG   C  95.993 102.537 100.388 1.00 . A A . 130 TYR CG   1 1 
        5 16345 1 1 130 TYR CZ   C  96.703 100.242 101.827 1.00 . A A . 130 TYR CZ   1 1 
        5 16346 1 1 130 TYR H    H  95.467 105.965  98.393 1.00 . A A . 130 TYR H    1 1 
        5 16347 1 1 130 TYR HA   H  97.463 104.773  99.967 1.00 . A A . 130 TYR HA   1 1 
        5 16348 1 1 130 TYR HB2  H  95.020 104.424 100.269 1.00 . A A . 130 TYR HB2  1 1 
        5 16349 1 1 130 TYR HB3  H  94.984 103.491  98.776 1.00 . A A . 130 TYR HB3  1 1 
        5 16350 1 1 130 TYR HD1  H  96.534 103.623 102.168 1.00 . A A . 130 TYR HD1  1 1 
        5 16351 1 1 130 TYR HD2  H  95.536 101.188  98.774 1.00 . A A . 130 TYR HD2  1 1 
        5 16352 1 1 130 TYR HE1  H  97.160 101.591 103.442 1.00 . A A . 130 TYR HE1  1 1 
        5 16353 1 1 130 TYR HE2  H  96.165  99.156 100.048 1.00 . A A . 130 TYR HE2  1 1 
        5 16354 1 1 130 TYR HH   H  96.276  98.544 102.588 1.00 . A A . 130 TYR HH   1 1 
        5 16355 1 1 130 TYR N    N  96.420 105.743  98.449 1.00 . A A . 130 TYR N    1 1 
        5 16356 1 1 130 TYR O    O  98.719 103.179  98.437 1.00 . A A . 130 TYR O    1 1 
        5 16357 1 1 130 TYR OH   O  97.050  99.109 102.537 1.00 . A A . 130 TYR OH   1 1 
        5 16358 1 1 131 LYS C    C  98.961 103.364  95.477 1.00 . A A . 131 LYS C    1 1 
        5 16359 1 1 131 LYS CA   C  97.658 102.721  95.901 1.00 . A A . 131 LYS CA   1 1 
        5 16360 1 1 131 LYS CB   C  96.711 102.670  94.702 1.00 . A A . 131 LYS CB   1 1 
        5 16361 1 1 131 LYS CD   C  94.445 101.944  93.950 1.00 . A A . 131 LYS CD   1 1 
        5 16362 1 1 131 LYS CE   C  94.983 101.549  92.571 1.00 . A A . 131 LYS CE   1 1 
        5 16363 1 1 131 LYS CG   C  95.534 101.744  95.007 1.00 . A A . 131 LYS CG   1 1 
        5 16364 1 1 131 LYS H    H  96.187 103.922  96.808 1.00 . A A . 131 LYS H    1 1 
        5 16365 1 1 131 LYS HA   H  97.847 101.718  96.247 1.00 . A A . 131 LYS HA   1 1 
        5 16366 1 1 131 LYS HB2  H  96.342 103.664  94.494 1.00 . A A . 131 LYS HB2  1 1 
        5 16367 1 1 131 LYS HB3  H  97.244 102.298  93.840 1.00 . A A . 131 LYS HB3  1 1 
        5 16368 1 1 131 LYS HD2  H  93.593 101.327  94.193 1.00 . A A . 131 LYS HD2  1 1 
        5 16369 1 1 131 LYS HD3  H  94.146 102.980  93.934 1.00 . A A . 131 LYS HD3  1 1 
        5 16370 1 1 131 LYS HE2  H  95.806 102.197  92.305 1.00 . A A . 131 LYS HE2  1 1 
        5 16371 1 1 131 LYS HE3  H  95.325 100.528  92.597 1.00 . A A . 131 LYS HE3  1 1 
        5 16372 1 1 131 LYS HG2  H  95.871 100.718  94.990 1.00 . A A . 131 LYS HG2  1 1 
        5 16373 1 1 131 LYS HG3  H  95.135 101.975  95.982 1.00 . A A . 131 LYS HG3  1 1 
        5 16374 1 1 131 LYS HZ1  H  93.993 102.603  91.071 1.00 . A A . 131 LYS HZ1  1 1 
        5 16375 1 1 131 LYS HZ2  H  92.972 101.630  92.019 1.00 . A A . 131 LYS HZ2  1 1 
        5 16376 1 1 131 LYS HZ3  H  93.984 100.921  90.855 1.00 . A A . 131 LYS HZ3  1 1 
        5 16377 1 1 131 LYS N    N  97.043 103.497  96.969 1.00 . A A . 131 LYS N    1 1 
        5 16378 1 1 131 LYS NZ   N  93.902 101.686  91.553 1.00 . A A . 131 LYS NZ   1 1 
        5 16379 1 1 131 LYS O    O  99.940 102.679  95.178 1.00 . A A . 131 LYS O    1 1 
        5 16380 1 1 132 ARG C    C 101.270 104.996  95.993 1.00 . A A . 132 ARG C    1 1 
        5 16381 1 1 132 ARG CA   C 100.157 105.412  95.061 1.00 . A A . 132 ARG CA   1 1 
        5 16382 1 1 132 ARG CB   C  99.920 106.928  95.168 1.00 . A A . 132 ARG CB   1 1 
        5 16383 1 1 132 ARG CD   C 101.224 107.645  93.153 1.00 . A A . 132 ARG CD   1 1 
        5 16384 1 1 132 ARG CG   C 101.156 107.689  94.681 1.00 . A A . 132 ARG CG   1 1 
        5 16385 1 1 132 ARG CZ   C  99.878 108.415  91.266 1.00 . A A . 132 ARG CZ   1 1 
        5 16386 1 1 132 ARG H    H  98.162 105.177  95.704 1.00 . A A . 132 ARG H    1 1 
        5 16387 1 1 132 ARG HA   H 100.417 105.154  94.047 1.00 . A A . 132 ARG HA   1 1 
        5 16388 1 1 132 ARG HB2  H  99.068 107.201  94.563 1.00 . A A . 132 ARG HB2  1 1 
        5 16389 1 1 132 ARG HB3  H  99.726 107.190  96.195 1.00 . A A . 132 ARG HB3  1 1 
        5 16390 1 1 132 ARG HD2  H 102.156 108.078  92.824 1.00 . A A . 132 ARG HD2  1 1 
        5 16391 1 1 132 ARG HD3  H 101.171 106.621  92.818 1.00 . A A . 132 ARG HD3  1 1 
        5 16392 1 1 132 ARG HE   H  99.530 108.915  93.175 1.00 . A A . 132 ARG HE   1 1 
        5 16393 1 1 132 ARG HG2  H 101.097 108.717  95.008 1.00 . A A . 132 ARG HG2  1 1 
        5 16394 1 1 132 ARG HG3  H 102.045 107.233  95.090 1.00 . A A . 132 ARG HG3  1 1 
        5 16395 1 1 132 ARG HH11 H 101.404 107.202  90.786 1.00 . A A . 132 ARG HH11 1 1 
        5 16396 1 1 132 ARG HH12 H 100.444 107.760  89.460 1.00 . A A . 132 ARG HH12 1 1 
        5 16397 1 1 132 ARG HH21 H  98.299 109.634  91.425 1.00 . A A . 132 ARG HH21 1 1 
        5 16398 1 1 132 ARG HH22 H  98.696 109.128  89.817 1.00 . A A . 132 ARG HH22 1 1 
        5 16399 1 1 132 ARG N    N  98.966 104.689  95.452 1.00 . A A . 132 ARG N    1 1 
        5 16400 1 1 132 ARG NE   N 100.116 108.402  92.579 1.00 . A A . 132 ARG NE   1 1 
        5 16401 1 1 132 ARG NH1  N 100.636 107.739  90.442 1.00 . A A . 132 ARG NH1  1 1 
        5 16402 1 1 132 ARG NH2  N  98.880 109.114  90.799 1.00 . A A . 132 ARG NH2  1 1 
        5 16403 1 1 132 ARG O    O 102.401 104.727  95.568 1.00 . A A . 132 ARG O    1 1 
        5 16404 1 1 133 TRP C    C 102.345 103.074  97.958 1.00 . A A . 133 TRP C    1 1 
        5 16405 1 1 133 TRP CA   C 101.905 104.501  98.264 1.00 . A A . 133 TRP CA   1 1 
        5 16406 1 1 133 TRP CB   C 101.287 104.509  99.669 1.00 . A A . 133 TRP CB   1 1 
        5 16407 1 1 133 TRP CD1  C 100.976 106.998  99.315 1.00 . A A . 133 TRP CD1  1 1 
        5 16408 1 1 133 TRP CD2  C  99.979 106.235 101.175 1.00 . A A . 133 TRP CD2  1 1 
        5 16409 1 1 133 TRP CE2  C  99.715 107.618 101.112 1.00 . A A . 133 TRP CE2  1 1 
        5 16410 1 1 133 TRP CE3  C  99.467 105.508 102.259 1.00 . A A . 133 TRP CE3  1 1 
        5 16411 1 1 133 TRP CG   C 100.769 105.862 100.021 1.00 . A A . 133 TRP CG   1 1 
        5 16412 1 1 133 TRP CH2  C  98.470 107.528 103.163 1.00 . A A . 133 TRP CH2  1 1 
        5 16413 1 1 133 TRP CZ2  C  98.970 108.260 102.088 1.00 . A A . 133 TRP CZ2  1 1 
        5 16414 1 1 133 TRP CZ3  C  98.718 106.152 103.249 1.00 . A A . 133 TRP CZ3  1 1 
        5 16415 1 1 133 TRP H    H 100.014 105.120  97.547 1.00 . A A . 133 TRP H    1 1 
        5 16416 1 1 133 TRP HA   H 102.758 105.161  98.239 1.00 . A A . 133 TRP HA   1 1 
        5 16417 1 1 133 TRP HB2  H 100.479 103.799  99.708 1.00 . A A . 133 TRP HB2  1 1 
        5 16418 1 1 133 TRP HB3  H 102.041 104.219 100.386 1.00 . A A . 133 TRP HB3  1 1 
        5 16419 1 1 133 TRP HD1  H 101.533 107.073  98.393 1.00 . A A . 133 TRP HD1  1 1 
        5 16420 1 1 133 TRP HE1  H 100.325 108.971  99.650 1.00 . A A . 133 TRP HE1  1 1 
        5 16421 1 1 133 TRP HE3  H  99.654 104.447 102.332 1.00 . A A . 133 TRP HE3  1 1 
        5 16422 1 1 133 TRP HH2  H  97.892 108.021 103.930 1.00 . A A . 133 TRP HH2  1 1 
        5 16423 1 1 133 TRP HZ2  H  98.783 109.313 102.012 1.00 . A A . 133 TRP HZ2  1 1 
        5 16424 1 1 133 TRP HZ3  H  98.333 105.585 104.082 1.00 . A A . 133 TRP HZ3  1 1 
        5 16425 1 1 133 TRP N    N 100.932 104.915  97.272 1.00 . A A . 133 TRP N    1 1 
        5 16426 1 1 133 TRP NE1  N 100.338 108.041  99.956 1.00 . A A . 133 TRP NE1  1 1 
        5 16427 1 1 133 TRP O    O 103.532 102.737  98.019 1.00 . A A . 133 TRP O    1 1 
        5 16428 1 1 134 ILE C    C 102.601 100.698  96.187 1.00 . A A . 134 ILE C    1 1 
        5 16429 1 1 134 ILE CA   C 101.639 100.835  97.351 1.00 . A A . 134 ILE CA   1 1 
        5 16430 1 1 134 ILE CB   C 100.343 100.095  97.019 1.00 . A A . 134 ILE CB   1 1 
        5 16431 1 1 134 ILE CD1  C  98.072  99.469  97.919 1.00 . A A . 134 ILE CD1  1 1 
        5 16432 1 1 134 ILE CG1  C  99.480  99.973  98.281 1.00 . A A . 134 ILE CG1  1 1 
        5 16433 1 1 134 ILE CG2  C 100.677  98.697  96.494 1.00 . A A . 134 ILE CG2  1 1 
        5 16434 1 1 134 ILE H    H 100.440 102.561  97.612 1.00 . A A . 134 ILE H    1 1 
        5 16435 1 1 134 ILE HA   H 102.081 100.382  98.224 1.00 . A A . 134 ILE HA   1 1 
        5 16436 1 1 134 ILE HB   H  99.801 100.642  96.261 1.00 . A A . 134 ILE HB   1 1 
        5 16437 1 1 134 ILE HD11 H  97.686  98.878  98.734 1.00 . A A . 134 ILE HD11 1 1 
        5 16438 1 1 134 ILE HD12 H  98.111  98.860  97.025 1.00 . A A . 134 ILE HD12 1 1 
        5 16439 1 1 134 ILE HD13 H  97.422 100.314  97.749 1.00 . A A . 134 ILE HD13 1 1 
        5 16440 1 1 134 ILE HG12 H  99.943  99.276  98.964 1.00 . A A . 134 ILE HG12 1 1 
        5 16441 1 1 134 ILE HG13 H  99.401 100.940  98.754 1.00 . A A . 134 ILE HG13 1 1 
        5 16442 1 1 134 ILE HG21 H 101.090  98.774  95.500 1.00 . A A . 134 ILE HG21 1 1 
        5 16443 1 1 134 ILE HG22 H  99.777  98.099  96.465 1.00 . A A . 134 ILE HG22 1 1 
        5 16444 1 1 134 ILE HG23 H 101.398  98.228  97.148 1.00 . A A . 134 ILE HG23 1 1 
        5 16445 1 1 134 ILE N    N 101.363 102.237  97.636 1.00 . A A . 134 ILE N    1 1 
        5 16446 1 1 134 ILE O    O 103.542  99.908  96.241 1.00 . A A . 134 ILE O    1 1 
        5 16447 1 1 135 ILE C    C 104.646 101.743  94.381 1.00 . A A . 135 ILE C    1 1 
        5 16448 1 1 135 ILE CA   C 103.223 101.399  93.976 1.00 . A A . 135 ILE CA   1 1 
        5 16449 1 1 135 ILE CB   C 102.716 102.362  92.902 1.00 . A A . 135 ILE CB   1 1 
        5 16450 1 1 135 ILE CD1  C 100.730 102.903  91.479 1.00 . A A . 135 ILE CD1  1 1 
        5 16451 1 1 135 ILE CG1  C 101.388 101.830  92.347 1.00 . A A . 135 ILE CG1  1 1 
        5 16452 1 1 135 ILE CG2  C 103.742 102.456  91.771 1.00 . A A . 135 ILE CG2  1 1 
        5 16453 1 1 135 ILE H    H 101.611 102.075  95.147 1.00 . A A . 135 ILE H    1 1 
        5 16454 1 1 135 ILE HA   H 103.205 100.394  93.582 1.00 . A A . 135 ILE HA   1 1 
        5 16455 1 1 135 ILE HB   H 102.562 103.340  93.335 1.00 . A A . 135 ILE HB   1 1 
        5 16456 1 1 135 ILE HD11 H  99.725 102.597  91.229 1.00 . A A . 135 ILE HD11 1 1 
        5 16457 1 1 135 ILE HD12 H 101.303 103.033  90.572 1.00 . A A . 135 ILE HD12 1 1 
        5 16458 1 1 135 ILE HD13 H 100.698 103.837  92.021 1.00 . A A . 135 ILE HD13 1 1 
        5 16459 1 1 135 ILE HG12 H 101.575 100.948  91.752 1.00 . A A . 135 ILE HG12 1 1 
        5 16460 1 1 135 ILE HG13 H 100.731 101.580  93.166 1.00 . A A . 135 ILE HG13 1 1 
        5 16461 1 1 135 ILE HG21 H 104.054 101.464  91.483 1.00 . A A . 135 ILE HG21 1 1 
        5 16462 1 1 135 ILE HG22 H 104.599 103.020  92.109 1.00 . A A . 135 ILE HG22 1 1 
        5 16463 1 1 135 ILE HG23 H 103.297 102.954  90.922 1.00 . A A . 135 ILE HG23 1 1 
        5 16464 1 1 135 ILE N    N 102.367 101.464  95.139 1.00 . A A . 135 ILE N    1 1 
        5 16465 1 1 135 ILE O    O 105.595 101.092  93.949 1.00 . A A . 135 ILE O    1 1 
        5 16466 1 1 136 LEU C    C 106.714 101.987  96.484 1.00 . A A . 136 LEU C    1 1 
        5 16467 1 1 136 LEU CA   C 106.109 103.140  95.700 1.00 . A A . 136 LEU CA   1 1 
        5 16468 1 1 136 LEU CB   C 106.008 104.375  96.599 1.00 . A A . 136 LEU CB   1 1 
        5 16469 1 1 136 LEU CD1  C 105.286 106.764  96.691 1.00 . A A . 136 LEU CD1  1 1 
        5 16470 1 1 136 LEU CD2  C 106.789 105.989  94.850 1.00 . A A . 136 LEU CD2  1 1 
        5 16471 1 1 136 LEU CG   C 105.620 105.596  95.760 1.00 . A A . 136 LEU CG   1 1 
        5 16472 1 1 136 LEU H    H 103.995 103.232  95.557 1.00 . A A . 136 LEU H    1 1 
        5 16473 1 1 136 LEU HA   H 106.739 103.364  94.853 1.00 . A A . 136 LEU HA   1 1 
        5 16474 1 1 136 LEU HB2  H 105.257 104.206  97.357 1.00 . A A . 136 LEU HB2  1 1 
        5 16475 1 1 136 LEU HB3  H 106.962 104.555  97.071 1.00 . A A . 136 LEU HB3  1 1 
        5 16476 1 1 136 LEU HD11 H 104.923 107.598  96.106 1.00 . A A . 136 LEU HD11 1 1 
        5 16477 1 1 136 LEU HD12 H 106.173 107.061  97.229 1.00 . A A . 136 LEU HD12 1 1 
        5 16478 1 1 136 LEU HD13 H 104.523 106.459  97.392 1.00 . A A . 136 LEU HD13 1 1 
        5 16479 1 1 136 LEU HD21 H 106.620 106.979  94.451 1.00 . A A . 136 LEU HD21 1 1 
        5 16480 1 1 136 LEU HD22 H 106.865 105.284  94.036 1.00 . A A . 136 LEU HD22 1 1 
        5 16481 1 1 136 LEU HD23 H 107.707 105.983  95.418 1.00 . A A . 136 LEU HD23 1 1 
        5 16482 1 1 136 LEU HG   H 104.755 105.358  95.157 1.00 . A A . 136 LEU HG   1 1 
        5 16483 1 1 136 LEU N    N 104.787 102.755  95.229 1.00 . A A . 136 LEU N    1 1 
        5 16484 1 1 136 LEU O    O 107.892 101.655  96.329 1.00 . A A . 136 LEU O    1 1 
        5 16485 1 1 137 GLY C    C 106.850  99.156  97.149 1.00 . A A . 137 GLY C    1 1 
        5 16486 1 1 137 GLY CA   C 106.376 100.236  98.097 1.00 . A A . 137 GLY CA   1 1 
        5 16487 1 1 137 GLY H    H 104.962 101.647  97.396 1.00 . A A . 137 GLY H    1 1 
        5 16488 1 1 137 GLY HA2  H 107.196 100.558  98.725 1.00 . A A . 137 GLY HA2  1 1 
        5 16489 1 1 137 GLY HA3  H 105.578  99.849  98.710 1.00 . A A . 137 GLY HA3  1 1 
        5 16490 1 1 137 GLY N    N 105.894 101.358  97.316 1.00 . A A . 137 GLY N    1 1 
        5 16491 1 1 137 GLY O    O 107.914  98.562  97.334 1.00 . A A . 137 GLY O    1 1 
        5 16492 1 1 138 LEU C    C 107.673  98.404  94.410 1.00 . A A . 138 LEU C    1 1 
        5 16493 1 1 138 LEU CA   C 106.396  97.957  95.101 1.00 . A A . 138 LEU CA   1 1 
        5 16494 1 1 138 LEU CB   C 105.261  97.822  94.078 1.00 . A A . 138 LEU CB   1 1 
        5 16495 1 1 138 LEU CD1  C 102.834  97.290  93.794 1.00 . A A . 138 LEU CD1  1 1 
        5 16496 1 1 138 LEU CD2  C 104.319  95.678  94.985 1.00 . A A . 138 LEU CD2  1 1 
        5 16497 1 1 138 LEU CG   C 104.038  97.165  94.732 1.00 . A A . 138 LEU CG   1 1 
        5 16498 1 1 138 LEU H    H 105.247  99.465  96.007 1.00 . A A . 138 LEU H    1 1 
        5 16499 1 1 138 LEU HA   H 106.560  97.005  95.578 1.00 . A A . 138 LEU HA   1 1 
        5 16500 1 1 138 LEU HB2  H 104.991  98.800  93.707 1.00 . A A . 138 LEU HB2  1 1 
        5 16501 1 1 138 LEU HB3  H 105.598  97.206  93.261 1.00 . A A . 138 LEU HB3  1 1 
        5 16502 1 1 138 LEU HD11 H 102.960  96.624  92.953 1.00 . A A . 138 LEU HD11 1 1 
        5 16503 1 1 138 LEU HD12 H 102.760  98.307  93.438 1.00 . A A . 138 LEU HD12 1 1 
        5 16504 1 1 138 LEU HD13 H 101.933  97.030  94.328 1.00 . A A . 138 LEU HD13 1 1 
        5 16505 1 1 138 LEU HD21 H 103.400  95.178  95.254 1.00 . A A . 138 LEU HD21 1 1 
        5 16506 1 1 138 LEU HD22 H 105.031  95.578  95.791 1.00 . A A . 138 LEU HD22 1 1 
        5 16507 1 1 138 LEU HD23 H 104.724  95.230  94.090 1.00 . A A . 138 LEU HD23 1 1 
        5 16508 1 1 138 LEU HG   H 103.819  97.658  95.668 1.00 . A A . 138 LEU HG   1 1 
        5 16509 1 1 138 LEU N    N 106.059  98.939  96.107 1.00 . A A . 138 LEU N    1 1 
        5 16510 1 1 138 LEU O    O 108.528  97.589  94.060 1.00 . A A . 138 LEU O    1 1 
        5 16511 1 1 139 ASN C    C 110.187  99.808  94.424 1.00 . A A . 139 ASN C    1 1 
        5 16512 1 1 139 ASN CA   C 108.997 100.241  93.593 1.00 . A A . 139 ASN CA   1 1 
        5 16513 1 1 139 ASN CB   C 108.937 101.772  93.520 1.00 . A A . 139 ASN CB   1 1 
        5 16514 1 1 139 ASN CG   C 110.024 102.285  92.582 1.00 . A A . 139 ASN CG   1 1 
        5 16515 1 1 139 ASN H    H 107.110 100.324  94.537 1.00 . A A . 139 ASN H    1 1 
        5 16516 1 1 139 ASN HA   H 109.084  99.834  92.596 1.00 . A A . 139 ASN HA   1 1 
        5 16517 1 1 139 ASN HB2  H 107.970 102.078  93.153 1.00 . A A . 139 ASN HB2  1 1 
        5 16518 1 1 139 ASN HB3  H 109.096 102.186  94.502 1.00 . A A . 139 ASN HB3  1 1 
        5 16519 1 1 139 ASN HD21 H 110.376 103.924  93.646 1.00 . A A . 139 ASN HD21 1 1 
        5 16520 1 1 139 ASN HD22 H 111.325 103.748  92.250 1.00 . A A . 139 ASN HD22 1 1 
        5 16521 1 1 139 ASN N    N 107.806  99.716  94.228 1.00 . A A . 139 ASN N    1 1 
        5 16522 1 1 139 ASN ND2  N 110.624 103.413  92.848 1.00 . A A . 139 ASN ND2  1 1 
        5 16523 1 1 139 ASN O    O 111.198  99.318  93.908 1.00 . A A . 139 ASN O    1 1 
        5 16524 1 1 139 ASN OD1  O 110.336 101.641  91.580 1.00 . A A . 139 ASN OD1  1 1 
        5 16525 1 1 140 LYS C    C 111.261  98.005  96.536 1.00 . A A . 140 LYS C    1 1 
        5 16526 1 1 140 LYS CA   C 111.092  99.526  96.621 1.00 . A A . 140 LYS CA   1 1 
        5 16527 1 1 140 LYS CB   C 110.735  99.931  98.054 1.00 . A A . 140 LYS CB   1 1 
        5 16528 1 1 140 LYS CD   C 110.411 101.862  99.606 1.00 . A A . 140 LYS CD   1 1 
        5 16529 1 1 140 LYS CE   C 110.470 103.383  99.741 1.00 . A A . 140 LYS CE   1 1 
        5 16530 1 1 140 LYS CG   C 110.788 101.456  98.180 1.00 . A A . 140 LYS CG   1 1 
        5 16531 1 1 140 LYS H    H 109.209 100.309  96.088 1.00 . A A . 140 LYS H    1 1 
        5 16532 1 1 140 LYS HA   H 112.018 100.004  96.338 1.00 . A A . 140 LYS HA   1 1 
        5 16533 1 1 140 LYS HB2  H 109.740  99.585  98.289 1.00 . A A . 140 LYS HB2  1 1 
        5 16534 1 1 140 LYS HB3  H 111.442  99.491  98.741 1.00 . A A . 140 LYS HB3  1 1 
        5 16535 1 1 140 LYS HD2  H 109.409 101.520  99.823 1.00 . A A . 140 LYS HD2  1 1 
        5 16536 1 1 140 LYS HD3  H 111.100 101.415 100.301 1.00 . A A . 140 LYS HD3  1 1 
        5 16537 1 1 140 LYS HE2  H 111.473 103.725  99.530 1.00 . A A . 140 LYS HE2  1 1 
        5 16538 1 1 140 LYS HE3  H 109.781 103.835  99.044 1.00 . A A . 140 LYS HE3  1 1 
        5 16539 1 1 140 LYS HG2  H 111.788 101.800  97.960 1.00 . A A . 140 LYS HG2  1 1 
        5 16540 1 1 140 LYS HG3  H 110.092 101.900  97.486 1.00 . A A . 140 LYS HG3  1 1 
        5 16541 1 1 140 LYS HZ1  H 109.081 103.598 101.278 1.00 . A A . 140 LYS HZ1  1 1 
        5 16542 1 1 140 LYS HZ2  H 110.302 104.779 101.277 1.00 . A A . 140 LYS HZ2  1 1 
        5 16543 1 1 140 LYS HZ3  H 110.643 103.202 101.809 1.00 . A A . 140 LYS HZ3  1 1 
        5 16544 1 1 140 LYS N    N 110.043  99.947  95.726 1.00 . A A . 140 LYS N    1 1 
        5 16545 1 1 140 LYS NZ   N 110.096 103.770 101.131 1.00 . A A . 140 LYS NZ   1 1 
        5 16546 1 1 140 LYS O    O 112.373  97.488  96.582 1.00 . A A . 140 LYS O    1 1 
        5 16547 1 1 141 ILE C    C 110.972  95.308  95.188 1.00 . A A . 141 ILE C    1 1 
        5 16548 1 1 141 ILE CA   C 110.184  95.824  96.382 1.00 . A A . 141 ILE CA   1 1 
        5 16549 1 1 141 ILE CB   C 108.764  95.257  96.307 1.00 . A A . 141 ILE CB   1 1 
        5 16550 1 1 141 ILE CD1  C 108.538  94.359  98.647 1.00 . A A . 141 ILE CD1  1 1 
        5 16551 1 1 141 ILE CG1  C 108.053  95.427  97.657 1.00 . A A . 141 ILE CG1  1 1 
        5 16552 1 1 141 ILE CG2  C 108.823  93.769  95.938 1.00 . A A . 141 ILE CG2  1 1 
        5 16553 1 1 141 ILE H    H 109.277  97.745  96.416 1.00 . A A . 141 ILE H    1 1 
        5 16554 1 1 141 ILE HA   H 110.650  95.463  97.283 1.00 . A A . 141 ILE HA   1 1 
        5 16555 1 1 141 ILE HB   H 108.215  95.785  95.543 1.00 . A A . 141 ILE HB   1 1 
        5 16556 1 1 141 ILE HD11 H 109.608  94.247  98.570 1.00 . A A . 141 ILE HD11 1 1 
        5 16557 1 1 141 ILE HD12 H 108.060  93.418  98.423 1.00 . A A . 141 ILE HD12 1 1 
        5 16558 1 1 141 ILE HD13 H 108.279  94.661  99.652 1.00 . A A . 141 ILE HD13 1 1 
        5 16559 1 1 141 ILE HG12 H 108.271  96.406  98.055 1.00 . A A . 141 ILE HG12 1 1 
        5 16560 1 1 141 ILE HG13 H 106.987  95.325  97.517 1.00 . A A . 141 ILE HG13 1 1 
        5 16561 1 1 141 ILE HG21 H 109.048  93.670  94.886 1.00 . A A . 141 ILE HG21 1 1 
        5 16562 1 1 141 ILE HG22 H 107.870  93.305  96.145 1.00 . A A . 141 ILE HG22 1 1 
        5 16563 1 1 141 ILE HG23 H 109.594  93.280  96.517 1.00 . A A . 141 ILE HG23 1 1 
        5 16564 1 1 141 ILE N    N 110.139  97.290  96.434 1.00 . A A . 141 ILE N    1 1 
        5 16565 1 1 141 ILE O    O 111.846  94.450  95.341 1.00 . A A . 141 ILE O    1 1 
        5 16566 1 1 142 VAL C    C 112.874  95.594  93.075 1.00 . A A . 142 VAL C    1 1 
        5 16567 1 1 142 VAL CA   C 111.390  95.349  92.835 1.00 . A A . 142 VAL CA   1 1 
        5 16568 1 1 142 VAL CB   C 110.905  96.047  91.556 1.00 . A A . 142 VAL CB   1 1 
        5 16569 1 1 142 VAL CG1  C 109.471  95.608  91.255 1.00 . A A . 142 VAL CG1  1 1 
        5 16570 1 1 142 VAL CG2  C 110.929  97.564  91.736 1.00 . A A . 142 VAL CG2  1 1 
        5 16571 1 1 142 VAL H    H 109.973  96.492  93.915 1.00 . A A . 142 VAL H    1 1 
        5 16572 1 1 142 VAL HA   H 111.229  94.284  92.736 1.00 . A A . 142 VAL HA   1 1 
        5 16573 1 1 142 VAL HB   H 111.546  95.770  90.731 1.00 . A A . 142 VAL HB   1 1 
        5 16574 1 1 142 VAL HG11 H 109.463  94.559  90.998 1.00 . A A . 142 VAL HG11 1 1 
        5 16575 1 1 142 VAL HG12 H 109.084  96.185  90.430 1.00 . A A . 142 VAL HG12 1 1 
        5 16576 1 1 142 VAL HG13 H 108.855  95.770  92.127 1.00 . A A . 142 VAL HG13 1 1 
        5 16577 1 1 142 VAL HG21 H 111.907  97.875  92.065 1.00 . A A . 142 VAL HG21 1 1 
        5 16578 1 1 142 VAL HG22 H 110.192  97.847  92.472 1.00 . A A . 142 VAL HG22 1 1 
        5 16579 1 1 142 VAL HG23 H 110.696  98.040  90.795 1.00 . A A . 142 VAL HG23 1 1 
        5 16580 1 1 142 VAL N    N 110.671  95.817  94.001 1.00 . A A . 142 VAL N    1 1 
        5 16581 1 1 142 VAL O    O 113.724  94.780  92.696 1.00 . A A . 142 VAL O    1 1 
        5 16582 1 1 143 ARG C    C 115.087  95.953  95.048 1.00 . A A . 143 ARG C    1 1 
        5 16583 1 1 143 ARG CA   C 114.555  97.013  94.088 1.00 . A A . 143 ARG CA   1 1 
        5 16584 1 1 143 ARG CB   C 114.676  98.410  94.716 1.00 . A A . 143 ARG CB   1 1 
        5 16585 1 1 143 ARG CD   C 116.274 100.102  95.620 1.00 . A A . 143 ARG CD   1 1 
        5 16586 1 1 143 ARG CG   C 116.147  98.703  95.017 1.00 . A A . 143 ARG CG   1 1 
        5 16587 1 1 143 ARG CZ   C 118.036 101.531  96.518 1.00 . A A . 143 ARG CZ   1 1 
        5 16588 1 1 143 ARG H    H 112.455  97.294  94.066 1.00 . A A . 143 ARG H    1 1 
        5 16589 1 1 143 ARG HA   H 115.142  96.986  93.182 1.00 . A A . 143 ARG HA   1 1 
        5 16590 1 1 143 ARG HB2  H 114.296  99.150  94.026 1.00 . A A . 143 ARG HB2  1 1 
        5 16591 1 1 143 ARG HB3  H 114.114  98.451  95.630 1.00 . A A . 143 ARG HB3  1 1 
        5 16592 1 1 143 ARG HD2  H 115.933 100.832  94.903 1.00 . A A . 143 ARG HD2  1 1 
        5 16593 1 1 143 ARG HD3  H 115.665 100.164  96.511 1.00 . A A . 143 ARG HD3  1 1 
        5 16594 1 1 143 ARG HE   H 118.345  99.695  95.779 1.00 . A A . 143 ARG HE   1 1 
        5 16595 1 1 143 ARG HG2  H 116.522  97.971  95.717 1.00 . A A . 143 ARG HG2  1 1 
        5 16596 1 1 143 ARG HG3  H 116.718  98.654  94.102 1.00 . A A . 143 ARG HG3  1 1 
        5 16597 1 1 143 ARG HH11 H 116.192 102.327  96.547 1.00 . A A . 143 ARG HH11 1 1 
        5 16598 1 1 143 ARG HH12 H 117.450 103.326  97.186 1.00 . A A . 143 ARG HH12 1 1 
        5 16599 1 1 143 ARG HH21 H 119.965 101.015  96.632 1.00 . A A . 143 ARG HH21 1 1 
        5 16600 1 1 143 ARG HH22 H 119.574 102.591  97.235 1.00 . A A . 143 ARG HH22 1 1 
        5 16601 1 1 143 ARG N    N 113.174  96.703  93.757 1.00 . A A . 143 ARG N    1 1 
        5 16602 1 1 143 ARG NE   N 117.665 100.377  95.963 1.00 . A A . 143 ARG NE   1 1 
        5 16603 1 1 143 ARG NH1  N 117.155 102.466  96.769 1.00 . A A . 143 ARG NH1  1 1 
        5 16604 1 1 143 ARG NH2  N 119.289 101.727  96.818 1.00 . A A . 143 ARG NH2  1 1 
        5 16605 1 1 143 ARG O    O 116.228  95.503  94.930 1.00 . A A . 143 ARG O    1 1 
        5 16606 1 1 144 MET C    C 115.041  93.246  96.194 1.00 . A A . 144 MET C    1 1 
        5 16607 1 1 144 MET CA   C 114.692  94.521  96.949 1.00 . A A . 144 MET CA   1 1 
        5 16608 1 1 144 MET CB   C 113.587  94.224  97.971 1.00 . A A . 144 MET CB   1 1 
        5 16609 1 1 144 MET CE   C 114.629  94.270 101.065 1.00 . A A . 144 MET CE   1 1 
        5 16610 1 1 144 MET CG   C 113.410  95.423  98.908 1.00 . A A . 144 MET CG   1 1 
        5 16611 1 1 144 MET H    H 113.352  95.912  96.063 1.00 . A A . 144 MET H    1 1 
        5 16612 1 1 144 MET HA   H 115.570  94.874  97.468 1.00 . A A . 144 MET HA   1 1 
        5 16613 1 1 144 MET HB2  H 112.659  94.032  97.452 1.00 . A A . 144 MET HB2  1 1 
        5 16614 1 1 144 MET HB3  H 113.860  93.355  98.549 1.00 . A A . 144 MET HB3  1 1 
        5 16615 1 1 144 MET HE1  H 115.578  93.809 101.299 1.00 . A A . 144 MET HE1  1 1 
        5 16616 1 1 144 MET HE2  H 113.979  93.538 100.617 1.00 . A A . 144 MET HE2  1 1 
        5 16617 1 1 144 MET HE3  H 114.173  94.644 101.971 1.00 . A A . 144 MET HE3  1 1 
        5 16618 1 1 144 MET HG2  H 113.242  96.312  98.323 1.00 . A A . 144 MET HG2  1 1 
        5 16619 1 1 144 MET HG3  H 112.560  95.253  99.553 1.00 . A A . 144 MET HG3  1 1 
        5 16620 1 1 144 MET N    N 114.256  95.538  96.002 1.00 . A A . 144 MET N    1 1 
        5 16621 1 1 144 MET O    O 116.065  92.609  96.453 1.00 . A A . 144 MET O    1 1 
        5 16622 1 1 144 MET SD   S 114.898  95.645  99.918 1.00 . A A . 144 MET SD   1 1 
        5 16623 1 1 145 TYR C    C 115.589  91.937  93.454 1.00 . A A . 145 TYR C    1 1 
        5 16624 1 1 145 TYR CA   C 114.424  91.716  94.420 1.00 . A A . 145 TYR CA   1 1 
        5 16625 1 1 145 TYR CB   C 113.166  91.383  93.627 1.00 . A A . 145 TYR CB   1 1 
        5 16626 1 1 145 TYR CD1  C 113.267  88.866  93.552 1.00 . A A . 145 TYR CD1  1 1 
        5 16627 1 1 145 TYR CD2  C 113.687  90.112  91.516 1.00 . A A . 145 TYR CD2  1 1 
        5 16628 1 1 145 TYR CE1  C 113.467  87.666  92.859 1.00 . A A . 145 TYR CE1  1 1 
        5 16629 1 1 145 TYR CE2  C 113.887  88.912  90.823 1.00 . A A . 145 TYR CE2  1 1 
        5 16630 1 1 145 TYR CG   C 113.377  90.089  92.880 1.00 . A A . 145 TYR CG   1 1 
        5 16631 1 1 145 TYR CZ   C 113.777  87.689  91.495 1.00 . A A . 145 TYR CZ   1 1 
        5 16632 1 1 145 TYR H    H 113.411  93.457  95.061 1.00 . A A . 145 TYR H    1 1 
        5 16633 1 1 145 TYR HA   H 114.657  90.884  95.067 1.00 . A A . 145 TYR HA   1 1 
        5 16634 1 1 145 TYR HB2  H 112.330  91.278  94.304 1.00 . A A . 145 TYR HB2  1 1 
        5 16635 1 1 145 TYR HB3  H 112.963  92.176  92.923 1.00 . A A . 145 TYR HB3  1 1 
        5 16636 1 1 145 TYR HD1  H 113.028  88.848  94.606 1.00 . A A . 145 TYR HD1  1 1 
        5 16637 1 1 145 TYR HD2  H 113.773  91.055  90.997 1.00 . A A . 145 TYR HD2  1 1 
        5 16638 1 1 145 TYR HE1  H 113.381  86.723  93.378 1.00 . A A . 145 TYR HE1  1 1 
        5 16639 1 1 145 TYR HE2  H 114.126  88.930  89.769 1.00 . A A . 145 TYR HE2  1 1 
        5 16640 1 1 145 TYR HH   H 113.314  85.878  91.109 1.00 . A A . 145 TYR HH   1 1 
        5 16641 1 1 145 TYR N    N 114.195  92.898  95.235 1.00 . A A . 145 TYR N    1 1 
        5 16642 1 1 145 TYR O    O 116.152  90.975  92.915 1.00 . A A . 145 TYR O    1 1 
        5 16643 1 1 145 TYR OH   O 113.974  86.507  90.812 1.00 . A A . 145 TYR OH   1 1 
        5 16644 1 1 146 SER C    C 118.247  92.690  92.558 1.00 . A A . 146 SER C    1 1 
        5 16645 1 1 146 SER CA   C 116.995  93.532  92.264 1.00 . A A . 146 SER CA   1 1 
        5 16646 1 1 146 SER CB   C 117.361  95.013  92.391 1.00 . A A . 146 SER CB   1 1 
        5 16647 1 1 146 SER H    H 115.425  93.933  93.636 1.00 . A A . 146 SER H    1 1 
        5 16648 1 1 146 SER HA   H 116.643  93.350  91.265 1.00 . A A . 146 SER HA   1 1 
        5 16649 1 1 146 SER HB2  H 116.474  95.616  92.310 1.00 . A A . 146 SER HB2  1 1 
        5 16650 1 1 146 SER HB3  H 117.828  95.185  93.351 1.00 . A A . 146 SER HB3  1 1 
        5 16651 1 1 146 SER HG   H 118.506  96.283  91.462 1.00 . A A . 146 SER HG   1 1 
        5 16652 1 1 146 SER N    N 115.923  93.208  93.206 1.00 . A A . 146 SER N    1 1 
        5 16653 1 1 146 SER O    O 118.825  92.805  93.645 1.00 . A A . 146 SER O    1 1 
        5 16654 1 1 146 SER OG   O 118.263  95.362  91.348 1.00 . A A . 146 SER OG   1 1 
        5 16655 1 1 147 PRO C    C 121.199  91.687  91.498 1.00 . A A . 147 PRO C    1 1 
        5 16656 1 1 147 PRO CA   C 119.879  90.990  91.843 1.00 . A A . 147 PRO CA   1 1 
        5 16657 1 1 147 PRO CB   C 119.623  89.823  90.890 1.00 . A A . 147 PRO CB   1 1 
        5 16658 1 1 147 PRO CD   C 118.084  91.601  90.304 1.00 . A A . 147 PRO CD   1 1 
        5 16659 1 1 147 PRO CG   C 118.896  90.433  89.738 1.00 . A A . 147 PRO CG   1 1 
        5 16660 1 1 147 PRO HA   H 119.905  90.622  92.854 1.00 . A A . 147 PRO HA   1 1 
        5 16661 1 1 147 PRO HB2  H 120.560  89.392  90.564 1.00 . A A . 147 PRO HB2  1 1 
        5 16662 1 1 147 PRO HB3  H 119.006  89.077  91.363 1.00 . A A . 147 PRO HB3  1 1 
        5 16663 1 1 147 PRO HD2  H 118.189  92.475  89.673 1.00 . A A . 147 PRO HD2  1 1 
        5 16664 1 1 147 PRO HD3  H 117.046  91.328  90.405 1.00 . A A . 147 PRO HD3  1 1 
        5 16665 1 1 147 PRO HG2  H 119.604  90.789  89.001 1.00 . A A . 147 PRO HG2  1 1 
        5 16666 1 1 147 PRO HG3  H 118.231  89.710  89.294 1.00 . A A . 147 PRO HG3  1 1 
        5 16667 1 1 147 PRO N    N 118.679  91.846  91.635 1.00 . A A . 147 PRO N    1 1 
        5 16668 1 1 147 PRO O    O 122.256  91.296  92.004 1.00 . A A . 147 PRO O    1 1 
        5 16669 1 1 148 THR C    C 122.255  94.885  90.108 1.00 . A A . 148 THR C    1 1 
        5 16670 1 1 148 THR CA   C 122.401  93.365  90.221 1.00 . A A . 148 THR CA   1 1 
        5 16671 1 1 148 THR CB   C 122.878  92.807  88.876 1.00 . A A . 148 THR CB   1 1 
        5 16672 1 1 148 THR CG2  C 122.997  91.284  88.967 1.00 . A A . 148 THR CG2  1 1 
        5 16673 1 1 148 THR H    H 120.306  92.959  90.216 1.00 . A A . 148 THR H    1 1 
        5 16674 1 1 148 THR HA   H 123.157  93.149  90.960 1.00 . A A . 148 THR HA   1 1 
        5 16675 1 1 148 THR HB   H 123.841  93.223  88.633 1.00 . A A . 148 THR HB   1 1 
        5 16676 1 1 148 THR HG1  H 121.061  92.950  88.188 1.00 . A A . 148 THR HG1  1 1 
        5 16677 1 1 148 THR HG21 H 123.678  91.024  89.765 1.00 . A A . 148 THR HG21 1 1 
        5 16678 1 1 148 THR HG22 H 123.371  90.896  88.033 1.00 . A A . 148 THR HG22 1 1 
        5 16679 1 1 148 THR HG23 H 122.024  90.860  89.171 1.00 . A A . 148 THR HG23 1 1 
        5 16680 1 1 148 THR N    N 121.159  92.692  90.617 1.00 . A A . 148 THR N    1 1 
        5 16681 1 1 148 THR O    O 121.147  95.425  90.128 1.00 . A A . 148 THR O    1 1 
        5 16682 1 1 148 THR OG1  O 121.941  93.151  87.862 1.00 . A A . 148 THR OG1  1 1 
        5 16683 1 1 149 SER C    C 123.837  97.336  88.360 1.00 . A A . 149 SER C    1 1 
        5 16684 1 1 149 SER CA   C 123.473  97.008  89.806 1.00 . A A . 149 SER CA   1 1 
        5 16685 1 1 149 SER CB   C 124.534  97.601  90.737 1.00 . A A . 149 SER CB   1 1 
        5 16686 1 1 149 SER H    H 124.242  95.040  89.941 1.00 . A A . 149 SER H    1 1 
        5 16687 1 1 149 SER HA   H 122.509  97.438  90.040 1.00 . A A . 149 SER HA   1 1 
        5 16688 1 1 149 SER HB2  H 124.257  97.422  91.762 1.00 . A A . 149 SER HB2  1 1 
        5 16689 1 1 149 SER HB3  H 125.489  97.133  90.537 1.00 . A A . 149 SER HB3  1 1 
        5 16690 1 1 149 SER HG   H 125.552  99.235  90.454 1.00 . A A . 149 SER HG   1 1 
        5 16691 1 1 149 SER N    N 123.408  95.551  89.963 1.00 . A A . 149 SER N    1 1 
        5 16692 1 1 149 SER O    O 124.532  96.549  87.715 1.00 . A A . 149 SER O    1 1 
        5 16693 1 1 149 SER OG   O 124.623  99.003  90.514 1.00 . A A . 149 SER OG   1 1 
        5 16694 1 1 150 ILE C    C 125.145  98.702  86.194 1.00 . A A . 150 ILE C    1 1 
        5 16695 1 1 150 ILE CA   C 123.646  98.838  86.455 1.00 . A A . 150 ILE CA   1 1 
        5 16696 1 1 150 ILE CB   C 123.171 100.279  86.150 1.00 . A A . 150 ILE CB   1 1 
        5 16697 1 1 150 ILE CD1  C 121.499  99.681  84.384 1.00 . A A . 150 ILE CD1  1 1 
        5 16698 1 1 150 ILE CG1  C 122.824 100.397  84.664 1.00 . A A . 150 ILE CG1  1 1 
        5 16699 1 1 150 ILE CG2  C 124.263 101.295  86.489 1.00 . A A . 150 ILE CG2  1 1 
        5 16700 1 1 150 ILE H    H 122.789  99.057  88.391 1.00 . A A . 150 ILE H    1 1 
        5 16701 1 1 150 ILE HA   H 123.123  98.155  85.803 1.00 . A A . 150 ILE HA   1 1 
        5 16702 1 1 150 ILE HB   H 122.292 100.495  86.741 1.00 . A A . 150 ILE HB   1 1 
        5 16703 1 1 150 ILE HD11 H 120.778  99.944  85.143 1.00 . A A . 150 ILE HD11 1 1 
        5 16704 1 1 150 ILE HD12 H 121.656  98.614  84.391 1.00 . A A . 150 ILE HD12 1 1 
        5 16705 1 1 150 ILE HD13 H 121.126  99.982  83.416 1.00 . A A . 150 ILE HD13 1 1 
        5 16706 1 1 150 ILE HG12 H 122.733 101.441  84.399 1.00 . A A . 150 ILE HG12 1 1 
        5 16707 1 1 150 ILE HG13 H 123.606  99.944  84.075 1.00 . A A . 150 ILE HG13 1 1 
        5 16708 1 1 150 ILE HG21 H 125.066 101.212  85.771 1.00 . A A . 150 ILE HG21 1 1 
        5 16709 1 1 150 ILE HG22 H 124.646 101.097  87.479 1.00 . A A . 150 ILE HG22 1 1 
        5 16710 1 1 150 ILE HG23 H 123.851 102.292  86.454 1.00 . A A . 150 ILE HG23 1 1 
        5 16711 1 1 150 ILE N    N 123.354  98.472  87.842 1.00 . A A . 150 ILE N    1 1 
        5 16712 1 1 150 ILE O    O 125.566  98.270  85.117 1.00 . A A . 150 ILE O    1 1 
        5 16713 1 1 151 LEU C    C 127.755  97.437  86.913 1.00 . A A . 151 LEU C    1 1 
        5 16714 1 1 151 LEU CA   C 127.385  98.906  87.038 1.00 . A A . 151 LEU CA   1 1 
        5 16715 1 1 151 LEU CB   C 128.103  99.518  88.236 1.00 . A A . 151 LEU CB   1 1 
        5 16716 1 1 151 LEU CD1  C 130.073 100.110  86.799 1.00 . A A . 151 LEU CD1  1 1 
        5 16717 1 1 151 LEU CD2  C 130.325  99.947  89.277 1.00 . A A . 151 LEU CD2  1 1 
        5 16718 1 1 151 LEU CG   C 129.613  99.363  88.055 1.00 . A A . 151 LEU CG   1 1 
        5 16719 1 1 151 LEU H    H 125.574  99.347  88.039 1.00 . A A . 151 LEU H    1 1 
        5 16720 1 1 151 LEU HA   H 127.684  99.423  86.140 1.00 . A A . 151 LEU HA   1 1 
        5 16721 1 1 151 LEU HB2  H 127.854 100.567  88.307 1.00 . A A . 151 LEU HB2  1 1 
        5 16722 1 1 151 LEU HB3  H 127.797  99.013  89.139 1.00 . A A . 151 LEU HB3  1 1 
        5 16723 1 1 151 LEU HD11 H 129.628 101.094  86.782 1.00 . A A . 151 LEU HD11 1 1 
        5 16724 1 1 151 LEU HD12 H 129.766  99.562  85.920 1.00 . A A . 151 LEU HD12 1 1 
        5 16725 1 1 151 LEU HD13 H 131.149 100.202  86.805 1.00 . A A . 151 LEU HD13 1 1 
        5 16726 1 1 151 LEU HD21 H 131.393  99.836  89.159 1.00 . A A . 151 LEU HD21 1 1 
        5 16727 1 1 151 LEU HD22 H 130.004  99.424  90.165 1.00 . A A . 151 LEU HD22 1 1 
        5 16728 1 1 151 LEU HD23 H 130.080 100.995  89.368 1.00 . A A . 151 LEU HD23 1 1 
        5 16729 1 1 151 LEU HG   H 129.862  98.316  87.962 1.00 . A A . 151 LEU HG   1 1 
        5 16730 1 1 151 LEU N    N 125.950  99.034  87.190 1.00 . A A . 151 LEU N    1 1 
        5 16731 1 1 151 LEU O    O 128.626  97.053  86.124 1.00 . A A . 151 LEU O    1 1 
        5 16732 1 1 152 ASP C    C 126.926  94.622  86.352 1.00 . A A . 152 ASP C    1 1 
        5 16733 1 1 152 ASP CA   C 127.305  95.194  87.708 1.00 . A A . 152 ASP CA   1 1 
        5 16734 1 1 152 ASP CB   C 126.448  94.541  88.798 1.00 . A A . 152 ASP CB   1 1 
        5 16735 1 1 152 ASP CG   C 126.879  93.095  89.015 1.00 . A A . 152 ASP CG   1 1 
        5 16736 1 1 152 ASP H    H 126.392  96.999  88.301 1.00 . A A . 152 ASP H    1 1 
        5 16737 1 1 152 ASP HA   H 128.348  94.998  87.906 1.00 . A A . 152 ASP HA   1 1 
        5 16738 1 1 152 ASP HB2  H 126.562  95.092  89.721 1.00 . A A . 152 ASP HB2  1 1 
        5 16739 1 1 152 ASP HB3  H 125.415  94.563  88.494 1.00 . A A . 152 ASP HB3  1 1 
        5 16740 1 1 152 ASP N    N 127.071  96.624  87.703 1.00 . A A . 152 ASP N    1 1 
        5 16741 1 1 152 ASP O    O 127.463  93.597  85.919 1.00 . A A . 152 ASP O    1 1 
        5 16742 1 1 152 ASP OD1  O 127.662  92.606  88.217 1.00 . A A . 152 ASP OD1  1 1 
        5 16743 1 1 152 ASP OD2  O 126.423  92.500  89.976 1.00 . A A . 152 ASP OD2  1 1 
        5 16744 1 1 153 ILE C    C 126.757  95.000  83.359 1.00 . A A . 153 ILE C    1 1 
        5 16745 1 1 153 ILE CA   C 125.603  94.839  84.356 1.00 . A A . 153 ILE CA   1 1 
        5 16746 1 1 153 ILE CB   C 124.405  95.652  83.861 1.00 . A A . 153 ILE CB   1 1 
        5 16747 1 1 153 ILE CD1  C 122.828  94.114  85.100 1.00 . A A . 153 ILE CD1  1 1 
        5 16748 1 1 153 ILE CG1  C 123.242  95.571  84.862 1.00 . A A . 153 ILE CG1  1 1 
        5 16749 1 1 153 ILE CG2  C 123.950  95.108  82.505 1.00 . A A . 153 ILE CG2  1 1 
        5 16750 1 1 153 ILE H    H 125.621  96.113  86.043 1.00 . A A . 153 ILE H    1 1 
        5 16751 1 1 153 ILE HA   H 125.329  93.798  84.411 1.00 . A A . 153 ILE HA   1 1 
        5 16752 1 1 153 ILE HB   H 124.704  96.682  83.741 1.00 . A A . 153 ILE HB   1 1 
        5 16753 1 1 153 ILE HD11 H 123.631  93.586  85.591 1.00 . A A . 153 ILE HD11 1 1 
        5 16754 1 1 153 ILE HD12 H 122.604  93.638  84.158 1.00 . A A . 153 ILE HD12 1 1 
        5 16755 1 1 153 ILE HD13 H 121.949  94.091  85.729 1.00 . A A . 153 ILE HD13 1 1 
        5 16756 1 1 153 ILE HG12 H 123.543  96.012  85.793 1.00 . A A . 153 ILE HG12 1 1 
        5 16757 1 1 153 ILE HG13 H 122.398  96.118  84.468 1.00 . A A . 153 ILE HG13 1 1 
        5 16758 1 1 153 ILE HG21 H 124.764  95.177  81.799 1.00 . A A . 153 ILE HG21 1 1 
        5 16759 1 1 153 ILE HG22 H 123.113  95.688  82.148 1.00 . A A . 153 ILE HG22 1 1 
        5 16760 1 1 153 ILE HG23 H 123.654  94.076  82.612 1.00 . A A . 153 ILE HG23 1 1 
        5 16761 1 1 153 ILE N    N 126.012  95.297  85.668 1.00 . A A . 153 ILE N    1 1 
        5 16762 1 1 153 ILE O    O 127.099  96.119  82.956 1.00 . A A . 153 ILE O    1 1 
        5 16763 1 1 154 ARG C    C 128.347  92.665  81.096 1.00 . A A . 154 ARG C    1 1 
        5 16764 1 1 154 ARG CA   C 128.440  93.892  81.996 1.00 . A A . 154 ARG CA   1 1 
        5 16765 1 1 154 ARG CB   C 129.781  93.902  82.737 1.00 . A A . 154 ARG CB   1 1 
        5 16766 1 1 154 ARG CD   C 131.228  95.181  84.322 1.00 . A A . 154 ARG CD   1 1 
        5 16767 1 1 154 ARG CG   C 129.881  95.162  83.600 1.00 . A A . 154 ARG CG   1 1 
        5 16768 1 1 154 ARG CZ   C 133.592  95.337  83.734 1.00 . A A . 154 ARG CZ   1 1 
        5 16769 1 1 154 ARG H    H 127.021  93.017  83.304 1.00 . A A . 154 ARG H    1 1 
        5 16770 1 1 154 ARG HA   H 128.367  94.780  81.390 1.00 . A A . 154 ARG HA   1 1 
        5 16771 1 1 154 ARG HB2  H 129.850  93.027  83.367 1.00 . A A . 154 ARG HB2  1 1 
        5 16772 1 1 154 ARG HB3  H 130.589  93.894  82.020 1.00 . A A . 154 ARG HB3  1 1 
        5 16773 1 1 154 ARG HD2  H 131.242  95.994  85.032 1.00 . A A . 154 ARG HD2  1 1 
        5 16774 1 1 154 ARG HD3  H 131.365  94.247  84.848 1.00 . A A . 154 ARG HD3  1 1 
        5 16775 1 1 154 ARG HE   H 132.092  95.504  82.416 1.00 . A A . 154 ARG HE   1 1 
        5 16776 1 1 154 ARG HG2  H 129.796  96.036  82.971 1.00 . A A . 154 ARG HG2  1 1 
        5 16777 1 1 154 ARG HG3  H 129.086  95.163  84.329 1.00 . A A . 154 ARG HG3  1 1 
        5 16778 1 1 154 ARG HH11 H 133.215  95.031  85.683 1.00 . A A . 154 ARG HH11 1 1 
        5 16779 1 1 154 ARG HH12 H 134.885  95.139  85.250 1.00 . A A . 154 ARG HH12 1 1 
        5 16780 1 1 154 ARG HH21 H 134.281  95.632  81.878 1.00 . A A . 154 ARG HH21 1 1 
        5 16781 1 1 154 ARG HH22 H 135.488  95.476  83.109 1.00 . A A . 154 ARG HH22 1 1 
        5 16782 1 1 154 ARG N    N 127.343  93.876  82.957 1.00 . A A . 154 ARG N    1 1 
        5 16783 1 1 154 ARG NE   N 132.312  95.361  83.361 1.00 . A A . 154 ARG NE   1 1 
        5 16784 1 1 154 ARG NH1  N 133.921  95.155  84.987 1.00 . A A . 154 ARG NH1  1 1 
        5 16785 1 1 154 ARG NH2  N 134.526  95.494  82.837 1.00 . A A . 154 ARG NH2  1 1 
        5 16786 1 1 154 ARG O    O 128.334  91.530  81.580 1.00 . A A . 154 ARG O    1 1 
        5 16787 1 1 155 GLN C    C 129.519  91.247  78.471 1.00 . A A . 155 GLN C    1 1 
        5 16788 1 1 155 GLN CA   C 128.153  91.790  78.847 1.00 . A A . 155 GLN CA   1 1 
        5 16789 1 1 155 GLN CB   C 127.460  92.261  77.569 1.00 . A A . 155 GLN CB   1 1 
        5 16790 1 1 155 GLN CD   C 126.649  91.504  75.312 1.00 . A A . 155 GLN CD   1 1 
        5 16791 1 1 155 GLN CG   C 127.103  91.052  76.701 1.00 . A A . 155 GLN CG   1 1 
        5 16792 1 1 155 GLN H    H 128.268  93.814  79.459 1.00 . A A . 155 GLN H    1 1 
        5 16793 1 1 155 GLN HA   H 127.567  91.000  79.290 1.00 . A A . 155 GLN HA   1 1 
        5 16794 1 1 155 GLN HB2  H 126.565  92.800  77.826 1.00 . A A . 155 GLN HB2  1 1 
        5 16795 1 1 155 GLN HB3  H 128.125  92.908  77.019 1.00 . A A . 155 GLN HB3  1 1 
        5 16796 1 1 155 GLN HE21 H 126.059  93.313  75.896 1.00 . A A . 155 GLN HE21 1 1 
        5 16797 1 1 155 GLN HE22 H 125.860  92.983  74.245 1.00 . A A . 155 GLN HE22 1 1 
        5 16798 1 1 155 GLN HG2  H 127.969  90.415  76.604 1.00 . A A . 155 GLN HG2  1 1 
        5 16799 1 1 155 GLN HG3  H 126.304  90.497  77.172 1.00 . A A . 155 GLN HG3  1 1 
        5 16800 1 1 155 GLN N    N 128.266  92.894  79.790 1.00 . A A . 155 GLN N    1 1 
        5 16801 1 1 155 GLN NE2  N 126.148  92.700  75.138 1.00 . A A . 155 GLN NE2  1 1 
        5 16802 1 1 155 GLN O    O 130.380  91.992  77.998 1.00 . A A . 155 GLN O    1 1 
        5 16803 1 1 155 GLN OE1  O 126.758  90.744  74.351 1.00 . A A . 155 GLN OE1  1 1 
        5 16804 1 1 156 GLY C    C 130.900  88.890  76.807 1.00 . A A . 156 GLY C    1 1 
        5 16805 1 1 156 GLY CA   C 130.965  89.310  78.277 1.00 . A A . 156 GLY CA   1 1 
        5 16806 1 1 156 GLY H    H 128.973  89.392  79.007 1.00 . A A . 156 GLY H    1 1 
        5 16807 1 1 156 GLY HA2  H 131.773  90.015  78.418 1.00 . A A . 156 GLY HA2  1 1 
        5 16808 1 1 156 GLY HA3  H 131.133  88.441  78.891 1.00 . A A . 156 GLY HA3  1 1 
        5 16809 1 1 156 GLY N    N 129.703  89.941  78.649 1.00 . A A . 156 GLY N    1 1 
        5 16810 1 1 156 GLY O    O 129.814  88.872  76.210 1.00 . A A . 156 GLY O    1 1 
        5 16811 1 1 157 PRO C    C 131.253  86.850  74.568 1.00 . A A . 157 PRO C    1 1 
        5 16812 1 1 157 PRO CA   C 132.059  88.128  74.773 1.00 . A A . 157 PRO CA   1 1 
        5 16813 1 1 157 PRO CB   C 133.552  87.903  74.492 1.00 . A A . 157 PRO CB   1 1 
        5 16814 1 1 157 PRO CD   C 133.354  88.543  76.819 1.00 . A A . 157 PRO CD   1 1 
        5 16815 1 1 157 PRO CG   C 134.182  87.716  75.835 1.00 . A A . 157 PRO CG   1 1 
        5 16816 1 1 157 PRO HA   H 131.684  88.915  74.139 1.00 . A A . 157 PRO HA   1 1 
        5 16817 1 1 157 PRO HB2  H 133.687  87.019  73.885 1.00 . A A . 157 PRO HB2  1 1 
        5 16818 1 1 157 PRO HB3  H 133.976  88.765  74.003 1.00 . A A . 157 PRO HB3  1 1 
        5 16819 1 1 157 PRO HD2  H 133.329  88.066  77.790 1.00 . A A . 157 PRO HD2  1 1 
        5 16820 1 1 157 PRO HD3  H 133.741  89.547  76.894 1.00 . A A . 157 PRO HD3  1 1 
        5 16821 1 1 157 PRO HG2  H 134.159  86.670  76.112 1.00 . A A . 157 PRO HG2  1 1 
        5 16822 1 1 157 PRO HG3  H 135.197  88.076  75.822 1.00 . A A . 157 PRO HG3  1 1 
        5 16823 1 1 157 PRO N    N 132.019  88.555  76.208 1.00 . A A . 157 PRO N    1 1 
        5 16824 1 1 157 PRO O    O 130.745  86.582  73.475 1.00 . A A . 157 PRO O    1 1 
        5 16825 1 1 158 LYS C    C 128.875  85.137  75.764 1.00 . A A . 158 LYS C    1 1 
        5 16826 1 1 158 LYS CA   C 130.365  84.836  75.579 1.00 . A A . 158 LYS CA   1 1 
        5 16827 1 1 158 LYS CB   C 130.833  83.872  76.676 1.00 . A A . 158 LYS CB   1 1 
        5 16828 1 1 158 LYS CD   C 132.716  82.423  77.452 1.00 . A A . 158 LYS CD   1 1 
        5 16829 1 1 158 LYS CE   C 134.127  81.932  77.126 1.00 . A A . 158 LYS CE   1 1 
        5 16830 1 1 158 LYS CG   C 132.251  83.392  76.364 1.00 . A A . 158 LYS CG   1 1 
        5 16831 1 1 158 LYS H    H 131.547  86.339  76.482 1.00 . A A . 158 LYS H    1 1 
        5 16832 1 1 158 LYS HA   H 130.521  84.372  74.618 1.00 . A A . 158 LYS HA   1 1 
        5 16833 1 1 158 LYS HB2  H 130.825  84.382  77.629 1.00 . A A . 158 LYS HB2  1 1 
        5 16834 1 1 158 LYS HB3  H 130.167  83.023  76.716 1.00 . A A . 158 LYS HB3  1 1 
        5 16835 1 1 158 LYS HD2  H 132.722  82.930  78.407 1.00 . A A . 158 LYS HD2  1 1 
        5 16836 1 1 158 LYS HD3  H 132.045  81.579  77.495 1.00 . A A . 158 LYS HD3  1 1 
        5 16837 1 1 158 LYS HE2  H 134.119  81.424  76.172 1.00 . A A . 158 LYS HE2  1 1 
        5 16838 1 1 158 LYS HE3  H 134.800  82.774  77.078 1.00 . A A . 158 LYS HE3  1 1 
        5 16839 1 1 158 LYS HG2  H 132.257  82.889  75.407 1.00 . A A . 158 LYS HG2  1 1 
        5 16840 1 1 158 LYS HG3  H 132.919  84.239  76.329 1.00 . A A . 158 LYS HG3  1 1 
        5 16841 1 1 158 LYS HZ1  H 134.967  81.528  78.988 1.00 . A A . 158 LYS HZ1  1 1 
        5 16842 1 1 158 LYS HZ2  H 135.327  80.369  77.800 1.00 . A A . 158 LYS HZ2  1 1 
        5 16843 1 1 158 LYS HZ3  H 133.783  80.413  78.508 1.00 . A A . 158 LYS HZ3  1 1 
        5 16844 1 1 158 LYS N    N 131.129  86.070  75.637 1.00 . A A . 158 LYS N    1 1 
        5 16845 1 1 158 LYS NZ   N 134.586  80.989  78.186 1.00 . A A . 158 LYS NZ   1 1 
        5 16846 1 1 158 LYS O    O 128.019  84.313  75.422 1.00 . A A . 158 LYS O    1 1 
        5 16847 1 1 159 GLU C    C 126.624  87.484  75.330 1.00 . A A . 159 GLU C    1 1 
        5 16848 1 1 159 GLU CA   C 127.186  86.734  76.549 1.00 . A A . 159 GLU CA   1 1 
        5 16849 1 1 159 GLU CB   C 127.105  87.641  77.787 1.00 . A A . 159 GLU CB   1 1 
        5 16850 1 1 159 GLU CD   C 128.615  86.185  79.179 1.00 . A A . 159 GLU CD   1 1 
        5 16851 1 1 159 GLU CG   C 127.223  86.795  79.061 1.00 . A A . 159 GLU CG   1 1 
        5 16852 1 1 159 GLU H    H 129.296  86.935  76.568 1.00 . A A . 159 GLU H    1 1 
        5 16853 1 1 159 GLU HA   H 126.606  85.847  76.733 1.00 . A A . 159 GLU HA   1 1 
        5 16854 1 1 159 GLU HB2  H 127.910  88.360  77.758 1.00 . A A . 159 GLU HB2  1 1 
        5 16855 1 1 159 GLU HB3  H 126.159  88.160  77.790 1.00 . A A . 159 GLU HB3  1 1 
        5 16856 1 1 159 GLU HG2  H 127.036  87.421  79.922 1.00 . A A . 159 GLU HG2  1 1 
        5 16857 1 1 159 GLU HG3  H 126.489  86.004  79.032 1.00 . A A . 159 GLU HG3  1 1 
        5 16858 1 1 159 GLU N    N 128.573  86.326  76.314 1.00 . A A . 159 GLU N    1 1 
        5 16859 1 1 159 GLU O    O 127.320  88.326  74.750 1.00 . A A . 159 GLU O    1 1 
        5 16860 1 1 159 GLU OE1  O 129.553  86.799  78.703 1.00 . A A . 159 GLU OE1  1 1 
        5 16861 1 1 159 GLU OE2  O 128.721  85.109  79.744 1.00 . A A . 159 GLU OE2  1 1 
        5 16862 1 1 160 PRO C    C 124.202  89.267  74.014 1.00 . A A . 160 PRO C    1 1 
        5 16863 1 1 160 PRO CA   C 124.764  87.870  73.736 1.00 . A A . 160 PRO CA   1 1 
        5 16864 1 1 160 PRO CB   C 123.664  86.895  73.345 1.00 . A A . 160 PRO CB   1 1 
        5 16865 1 1 160 PRO CD   C 124.461  86.230  75.528 1.00 . A A . 160 PRO CD   1 1 
        5 16866 1 1 160 PRO CG   C 123.224  86.290  74.627 1.00 . A A . 160 PRO CG   1 1 
        5 16867 1 1 160 PRO HA   H 125.479  87.926  72.944 1.00 . A A . 160 PRO HA   1 1 
        5 16868 1 1 160 PRO HB2  H 122.851  87.424  72.874 1.00 . A A . 160 PRO HB2  1 1 
        5 16869 1 1 160 PRO HB3  H 124.053  86.133  72.692 1.00 . A A . 160 PRO HB3  1 1 
        5 16870 1 1 160 PRO HD2  H 124.208  86.522  76.538 1.00 . A A . 160 PRO HD2  1 1 
        5 16871 1 1 160 PRO HD3  H 124.894  85.242  75.514 1.00 . A A . 160 PRO HD3  1 1 
        5 16872 1 1 160 PRO HG2  H 122.463  86.907  75.072 1.00 . A A . 160 PRO HG2  1 1 
        5 16873 1 1 160 PRO HG3  H 122.847  85.294  74.459 1.00 . A A . 160 PRO HG3  1 1 
        5 16874 1 1 160 PRO N    N 125.391  87.204  74.920 1.00 . A A . 160 PRO N    1 1 
        5 16875 1 1 160 PRO O    O 123.870  89.627  75.154 1.00 . A A . 160 PRO O    1 1 
        5 16876 1 1 161 PHE C    C 122.199  91.439  73.541 1.00 . A A . 161 PHE C    1 1 
        5 16877 1 1 161 PHE CA   C 123.623  91.413  73.012 1.00 . A A . 161 PHE CA   1 1 
        5 16878 1 1 161 PHE CB   C 123.674  92.038  71.610 1.00 . A A . 161 PHE CB   1 1 
        5 16879 1 1 161 PHE CD1  C 124.686  94.261  72.243 1.00 . A A . 161 PHE CD1  1 1 
        5 16880 1 1 161 PHE CD2  C 122.491  94.232  71.214 1.00 . A A . 161 PHE CD2  1 1 
        5 16881 1 1 161 PHE CE1  C 124.639  95.658  72.308 1.00 . A A . 161 PHE CE1  1 1 
        5 16882 1 1 161 PHE CE2  C 122.444  95.631  71.279 1.00 . A A . 161 PHE CE2  1 1 
        5 16883 1 1 161 PHE CG   C 123.611  93.546  71.697 1.00 . A A . 161 PHE CG   1 1 
        5 16884 1 1 161 PHE CZ   C 123.518  96.343  71.827 1.00 . A A . 161 PHE CZ   1 1 
        5 16885 1 1 161 PHE H    H 124.400  89.692  72.073 1.00 . A A . 161 PHE H    1 1 
        5 16886 1 1 161 PHE HA   H 124.258  91.983  73.673 1.00 . A A . 161 PHE HA   1 1 
        5 16887 1 1 161 PHE HB2  H 124.593  91.747  71.124 1.00 . A A . 161 PHE HB2  1 1 
        5 16888 1 1 161 PHE HB3  H 122.836  91.680  71.032 1.00 . A A . 161 PHE HB3  1 1 
        5 16889 1 1 161 PHE HD1  H 125.552  93.733  72.616 1.00 . A A . 161 PHE HD1  1 1 
        5 16890 1 1 161 PHE HD2  H 121.663  93.683  70.791 1.00 . A A . 161 PHE HD2  1 1 
        5 16891 1 1 161 PHE HE1  H 125.468  96.208  72.728 1.00 . A A . 161 PHE HE1  1 1 
        5 16892 1 1 161 PHE HE2  H 121.580  96.160  70.909 1.00 . A A . 161 PHE HE2  1 1 
        5 16893 1 1 161 PHE HZ   H 123.481  97.422  71.877 1.00 . A A . 161 PHE HZ   1 1 
        5 16894 1 1 161 PHE N    N 124.113  90.046  72.939 1.00 . A A . 161 PHE N    1 1 
        5 16895 1 1 161 PHE O    O 121.838  92.315  74.314 1.00 . A A . 161 PHE O    1 1 
        5 16896 1 1 162 ARG C    C 119.925  90.227  75.049 1.00 . A A . 162 ARG C    1 1 
        5 16897 1 1 162 ARG CA   C 120.002  90.441  73.555 1.00 . A A . 162 ARG CA   1 1 
        5 16898 1 1 162 ARG CB   C 119.215  89.324  72.872 1.00 . A A . 162 ARG CB   1 1 
        5 16899 1 1 162 ARG CD   C 116.921  88.400  72.548 1.00 . A A . 162 ARG CD   1 1 
        5 16900 1 1 162 ARG CG   C 117.778  89.337  73.395 1.00 . A A . 162 ARG CG   1 1 
        5 16901 1 1 162 ARG CZ   C 116.964  86.062  71.854 1.00 . A A . 162 ARG CZ   1 1 
        5 16902 1 1 162 ARG H    H 121.724  89.813  72.491 1.00 . A A . 162 ARG H    1 1 
        5 16903 1 1 162 ARG HA   H 119.535  91.385  73.317 1.00 . A A . 162 ARG HA   1 1 
        5 16904 1 1 162 ARG HB2  H 119.200  89.484  71.813 1.00 . A A . 162 ARG HB2  1 1 
        5 16905 1 1 162 ARG HB3  H 119.667  88.371  73.093 1.00 . A A . 162 ARG HB3  1 1 
        5 16906 1 1 162 ARG HD2  H 115.899  88.439  72.894 1.00 . A A . 162 ARG HD2  1 1 
        5 16907 1 1 162 ARG HD3  H 116.960  88.717  71.516 1.00 . A A . 162 ARG HD3  1 1 
        5 16908 1 1 162 ARG HE   H 118.087  86.817  73.331 1.00 . A A . 162 ARG HE   1 1 
        5 16909 1 1 162 ARG HG2  H 117.768  89.006  74.424 1.00 . A A . 162 ARG HG2  1 1 
        5 16910 1 1 162 ARG HG3  H 117.382  90.339  73.335 1.00 . A A . 162 ARG HG3  1 1 
        5 16911 1 1 162 ARG HH11 H 115.705  87.237  70.819 1.00 . A A . 162 ARG HH11 1 1 
        5 16912 1 1 162 ARG HH12 H 115.742  85.576  70.341 1.00 . A A . 162 ARG HH12 1 1 
        5 16913 1 1 162 ARG HH21 H 118.110  84.652  72.694 1.00 . A A . 162 ARG HH21 1 1 
        5 16914 1 1 162 ARG HH22 H 117.094  84.118  71.396 1.00 . A A . 162 ARG HH22 1 1 
        5 16915 1 1 162 ARG N    N 121.388  90.484  73.111 1.00 . A A . 162 ARG N    1 1 
        5 16916 1 1 162 ARG NE   N 117.411  87.030  72.655 1.00 . A A . 162 ARG NE   1 1 
        5 16917 1 1 162 ARG NH1  N 116.067  86.313  70.934 1.00 . A A . 162 ARG NH1  1 1 
        5 16918 1 1 162 ARG NH2  N 117.425  84.850  71.992 1.00 . A A . 162 ARG NH2  1 1 
        5 16919 1 1 162 ARG O    O 119.184  90.914  75.737 1.00 . A A . 162 ARG O    1 1 
        5 16920 1 1 163 ASP C    C 121.082  90.243  77.727 1.00 . A A . 163 ASP C    1 1 
        5 16921 1 1 163 ASP CA   C 120.632  88.998  76.981 1.00 . A A . 163 ASP CA   1 1 
        5 16922 1 1 163 ASP CB   C 121.519  87.804  77.335 1.00 . A A . 163 ASP CB   1 1 
        5 16923 1 1 163 ASP CG   C 121.294  87.391  78.781 1.00 . A A . 163 ASP CG   1 1 
        5 16924 1 1 163 ASP H    H 121.252  88.724  74.970 1.00 . A A . 163 ASP H    1 1 
        5 16925 1 1 163 ASP HA   H 119.612  88.773  77.261 1.00 . A A . 163 ASP HA   1 1 
        5 16926 1 1 163 ASP HB2  H 121.266  86.976  76.693 1.00 . A A . 163 ASP HB2  1 1 
        5 16927 1 1 163 ASP HB3  H 122.555  88.070  77.193 1.00 . A A . 163 ASP HB3  1 1 
        5 16928 1 1 163 ASP N    N 120.678  89.262  75.555 1.00 . A A . 163 ASP N    1 1 
        5 16929 1 1 163 ASP O    O 120.466  90.650  78.710 1.00 . A A . 163 ASP O    1 1 
        5 16930 1 1 163 ASP OD1  O 120.383  87.921  79.393 1.00 . A A . 163 ASP OD1  1 1 
        5 16931 1 1 163 ASP OD2  O 122.033  86.544  79.254 1.00 . A A . 163 ASP OD2  1 1 
        5 16932 1 1 164 TYR C    C 121.634  93.205  77.772 1.00 . A A . 164 TYR C    1 1 
        5 16933 1 1 164 TYR CA   C 122.662  92.086  77.832 1.00 . A A . 164 TYR CA   1 1 
        5 16934 1 1 164 TYR CB   C 123.923  92.527  77.088 1.00 . A A . 164 TYR CB   1 1 
        5 16935 1 1 164 TYR CD1  C 124.649  94.296  78.743 1.00 . A A . 164 TYR CD1  1 1 
        5 16936 1 1 164 TYR CD2  C 124.162  94.958  76.459 1.00 . A A . 164 TYR CD2  1 1 
        5 16937 1 1 164 TYR CE1  C 124.958  95.625  79.059 1.00 . A A . 164 TYR CE1  1 1 
        5 16938 1 1 164 TYR CE2  C 124.469  96.286  76.777 1.00 . A A . 164 TYR CE2  1 1 
        5 16939 1 1 164 TYR CG   C 124.250  93.962  77.443 1.00 . A A . 164 TYR CG   1 1 
        5 16940 1 1 164 TYR CZ   C 124.868  96.619  78.077 1.00 . A A . 164 TYR CZ   1 1 
        5 16941 1 1 164 TYR H    H 122.581  90.498  76.425 1.00 . A A . 164 TYR H    1 1 
        5 16942 1 1 164 TYR HA   H 122.915  91.892  78.862 1.00 . A A . 164 TYR HA   1 1 
        5 16943 1 1 164 TYR HB2  H 124.742  91.891  77.375 1.00 . A A . 164 TYR HB2  1 1 
        5 16944 1 1 164 TYR HB3  H 123.760  92.449  76.023 1.00 . A A . 164 TYR HB3  1 1 
        5 16945 1 1 164 TYR HD1  H 124.718  93.530  79.502 1.00 . A A . 164 TYR HD1  1 1 
        5 16946 1 1 164 TYR HD2  H 123.854  94.702  75.456 1.00 . A A . 164 TYR HD2  1 1 
        5 16947 1 1 164 TYR HE1  H 125.267  95.884  80.062 1.00 . A A . 164 TYR HE1  1 1 
        5 16948 1 1 164 TYR HE2  H 124.400  97.053  76.020 1.00 . A A . 164 TYR HE2  1 1 
        5 16949 1 1 164 TYR HH   H 126.022  98.138  77.992 1.00 . A A . 164 TYR HH   1 1 
        5 16950 1 1 164 TYR N    N 122.147  90.860  77.227 1.00 . A A . 164 TYR N    1 1 
        5 16951 1 1 164 TYR O    O 121.352  93.868  78.768 1.00 . A A . 164 TYR O    1 1 
        5 16952 1 1 164 TYR OH   O 125.173  97.928  78.390 1.00 . A A . 164 TYR OH   1 1 
        5 16953 1 1 165 VAL C    C 118.903  94.203  77.271 1.00 . A A . 165 VAL C    1 1 
        5 16954 1 1 165 VAL CA   C 120.116  94.465  76.394 1.00 . A A . 165 VAL CA   1 1 
        5 16955 1 1 165 VAL CB   C 119.708  94.515  74.907 1.00 . A A . 165 VAL CB   1 1 
        5 16956 1 1 165 VAL CG1  C 118.501  95.440  74.733 1.00 . A A . 165 VAL CG1  1 1 
        5 16957 1 1 165 VAL CG2  C 120.876  95.052  74.074 1.00 . A A . 165 VAL CG2  1 1 
        5 16958 1 1 165 VAL H    H 121.362  92.866  75.842 1.00 . A A . 165 VAL H    1 1 
        5 16959 1 1 165 VAL HA   H 120.553  95.412  76.670 1.00 . A A . 165 VAL HA   1 1 
        5 16960 1 1 165 VAL HB   H 119.449  93.521  74.570 1.00 . A A . 165 VAL HB   1 1 
        5 16961 1 1 165 VAL HG11 H 118.281  95.550  73.681 1.00 . A A . 165 VAL HG11 1 1 
        5 16962 1 1 165 VAL HG12 H 118.728  96.407  75.154 1.00 . A A . 165 VAL HG12 1 1 
        5 16963 1 1 165 VAL HG13 H 117.645  95.018  75.237 1.00 . A A . 165 VAL HG13 1 1 
        5 16964 1 1 165 VAL HG21 H 120.947  96.124  74.195 1.00 . A A . 165 VAL HG21 1 1 
        5 16965 1 1 165 VAL HG22 H 120.706  94.820  73.036 1.00 . A A . 165 VAL HG22 1 1 
        5 16966 1 1 165 VAL HG23 H 121.796  94.593  74.400 1.00 . A A . 165 VAL HG23 1 1 
        5 16967 1 1 165 VAL N    N 121.093  93.416  76.593 1.00 . A A . 165 VAL N    1 1 
        5 16968 1 1 165 VAL O    O 118.372  95.112  77.910 1.00 . A A . 165 VAL O    1 1 
        5 16969 1 1 166 ASP C    C 117.517  92.750  79.530 1.00 . A A . 166 ASP C    1 1 
        5 16970 1 1 166 ASP CA   C 117.307  92.538  78.045 1.00 . A A . 166 ASP CA   1 1 
        5 16971 1 1 166 ASP CB   C 117.033  91.053  77.786 1.00 . A A . 166 ASP CB   1 1 
        5 16972 1 1 166 ASP CG   C 115.760  90.614  78.506 1.00 . A A . 166 ASP CG   1 1 
        5 16973 1 1 166 ASP H    H 118.941  92.291  76.739 1.00 . A A . 166 ASP H    1 1 
        5 16974 1 1 166 ASP HA   H 116.459  93.102  77.729 1.00 . A A . 166 ASP HA   1 1 
        5 16975 1 1 166 ASP HB2  H 116.917  90.892  76.723 1.00 . A A . 166 ASP HB2  1 1 
        5 16976 1 1 166 ASP HB3  H 117.866  90.467  78.146 1.00 . A A . 166 ASP HB3  1 1 
        5 16977 1 1 166 ASP N    N 118.472  92.949  77.275 1.00 . A A . 166 ASP N    1 1 
        5 16978 1 1 166 ASP O    O 116.711  93.403  80.194 1.00 . A A . 166 ASP O    1 1 
        5 16979 1 1 166 ASP OD1  O 115.156  91.442  79.167 1.00 . A A . 166 ASP OD1  1 1 
        5 16980 1 1 166 ASP OD2  O 115.407  89.453  78.383 1.00 . A A . 166 ASP OD2  1 1 
        5 16981 1 1 167 ARG C    C 119.127  93.806  81.759 1.00 . A A . 167 ARG C    1 1 
        5 16982 1 1 167 ARG CA   C 118.875  92.349  81.455 1.00 . A A . 167 ARG CA   1 1 
        5 16983 1 1 167 ARG CB   C 120.113  91.547  81.863 1.00 . A A . 167 ARG CB   1 1 
        5 16984 1 1 167 ARG CD   C 120.651  89.347  82.891 1.00 . A A . 167 ARG CD   1 1 
        5 16985 1 1 167 ARG CG   C 119.821  90.049  81.814 1.00 . A A . 167 ARG CG   1 1 
        5 16986 1 1 167 ARG CZ   C 122.929  89.231  81.997 1.00 . A A . 167 ARG CZ   1 1 
        5 16987 1 1 167 ARG H    H 119.203  91.693  79.478 1.00 . A A . 167 ARG H    1 1 
        5 16988 1 1 167 ARG HA   H 118.026  92.006  82.026 1.00 . A A . 167 ARG HA   1 1 
        5 16989 1 1 167 ARG HB2  H 120.923  91.774  81.185 1.00 . A A . 167 ARG HB2  1 1 
        5 16990 1 1 167 ARG HB3  H 120.401  91.821  82.866 1.00 . A A . 167 ARG HB3  1 1 
        5 16991 1 1 167 ARG HD2  H 120.249  89.589  83.862 1.00 . A A . 167 ARG HD2  1 1 
        5 16992 1 1 167 ARG HD3  H 120.599  88.279  82.743 1.00 . A A . 167 ARG HD3  1 1 
        5 16993 1 1 167 ARG HE   H 122.342  90.504  83.423 1.00 . A A . 167 ARG HE   1 1 
        5 16994 1 1 167 ARG HG2  H 118.768  89.881  81.995 1.00 . A A . 167 ARG HG2  1 1 
        5 16995 1 1 167 ARG HG3  H 120.087  89.662  80.844 1.00 . A A . 167 ARG HG3  1 1 
        5 16996 1 1 167 ARG HH11 H 121.643  87.925  81.184 1.00 . A A . 167 ARG HH11 1 1 
        5 16997 1 1 167 ARG HH12 H 123.260  87.863  80.576 1.00 . A A . 167 ARG HH12 1 1 
        5 16998 1 1 167 ARG HH21 H 124.435  90.400  82.606 1.00 . A A . 167 ARG HH21 1 1 
        5 16999 1 1 167 ARG HH22 H 124.830  89.254  81.369 1.00 . A A . 167 ARG HH22 1 1 
        5 17000 1 1 167 ARG N    N 118.596  92.200  80.047 1.00 . A A . 167 ARG N    1 1 
        5 17001 1 1 167 ARG NE   N 122.046  89.782  82.831 1.00 . A A . 167 ARG NE   1 1 
        5 17002 1 1 167 ARG NH1  N 122.580  88.265  81.190 1.00 . A A . 167 ARG NH1  1 1 
        5 17003 1 1 167 ARG NH2  N 124.161  89.662  81.990 1.00 . A A . 167 ARG NH2  1 1 
        5 17004 1 1 167 ARG O    O 118.684  94.323  82.779 1.00 . A A . 167 ARG O    1 1 
        5 17005 1 1 168 PHE C    C 118.904  96.633  81.174 1.00 . A A . 168 PHE C    1 1 
        5 17006 1 1 168 PHE CA   C 120.179  95.860  81.059 1.00 . A A . 168 PHE CA   1 1 
        5 17007 1 1 168 PHE CB   C 120.983  96.422  79.886 1.00 . A A . 168 PHE CB   1 1 
        5 17008 1 1 168 PHE CD1  C 122.354  98.233  80.967 1.00 . A A . 168 PHE CD1  1 1 
        5 17009 1 1 168 PHE CD2  C 120.411  98.863  79.662 1.00 . A A . 168 PHE CD2  1 1 
        5 17010 1 1 168 PHE CE1  C 122.598  99.580  81.257 1.00 . A A . 168 PHE CE1  1 1 
        5 17011 1 1 168 PHE CE2  C 120.657 100.210  79.949 1.00 . A A . 168 PHE CE2  1 1 
        5 17012 1 1 168 PHE CG   C 121.262  97.875  80.169 1.00 . A A . 168 PHE CG   1 1 
        5 17013 1 1 168 PHE CZ   C 121.750 100.568  80.746 1.00 . A A . 168 PHE CZ   1 1 
        5 17014 1 1 168 PHE H    H 120.184  93.992  80.076 1.00 . A A . 168 PHE H    1 1 
        5 17015 1 1 168 PHE HA   H 120.750  95.972  81.968 1.00 . A A . 168 PHE HA   1 1 
        5 17016 1 1 168 PHE HB2  H 121.914  95.882  79.789 1.00 . A A . 168 PHE HB2  1 1 
        5 17017 1 1 168 PHE HB3  H 120.412  96.335  78.975 1.00 . A A . 168 PHE HB3  1 1 
        5 17018 1 1 168 PHE HD1  H 123.011  97.470  81.359 1.00 . A A . 168 PHE HD1  1 1 
        5 17019 1 1 168 PHE HD2  H 119.568  98.587  79.047 1.00 . A A . 168 PHE HD2  1 1 
        5 17020 1 1 168 PHE HE1  H 123.441  99.856  81.872 1.00 . A A . 168 PHE HE1  1 1 
        5 17021 1 1 168 PHE HE2  H 120.002 100.973  79.555 1.00 . A A . 168 PHE HE2  1 1 
        5 17022 1 1 168 PHE HZ   H 121.935 101.605  80.973 1.00 . A A . 168 PHE HZ   1 1 
        5 17023 1 1 168 PHE N    N 119.856  94.460  80.863 1.00 . A A . 168 PHE N    1 1 
        5 17024 1 1 168 PHE O    O 118.724  97.424  82.090 1.00 . A A . 168 PHE O    1 1 
        5 17025 1 1 169 TYR C    C 115.971  96.629  81.489 1.00 . A A . 169 TYR C    1 1 
        5 17026 1 1 169 TYR CA   C 116.746  97.053  80.262 1.00 . A A . 169 TYR CA   1 1 
        5 17027 1 1 169 TYR CB   C 115.957  96.757  78.984 1.00 . A A . 169 TYR CB   1 1 
        5 17028 1 1 169 TYR CD1  C 117.022  97.504  76.816 1.00 . A A . 169 TYR CD1  1 1 
        5 17029 1 1 169 TYR CD2  C 115.867  99.142  78.179 1.00 . A A . 169 TYR CD2  1 1 
        5 17030 1 1 169 TYR CE1  C 117.339  98.505  75.888 1.00 . A A . 169 TYR CE1  1 1 
        5 17031 1 1 169 TYR CE2  C 116.180 100.140  77.251 1.00 . A A . 169 TYR CE2  1 1 
        5 17032 1 1 169 TYR CG   C 116.286  97.823  77.962 1.00 . A A . 169 TYR CG   1 1 
        5 17033 1 1 169 TYR CZ   C 116.917  99.822  76.107 1.00 . A A . 169 TYR CZ   1 1 
        5 17034 1 1 169 TYR H    H 118.213  95.736  79.548 1.00 . A A . 169 TYR H    1 1 
        5 17035 1 1 169 TYR HA   H 116.923  98.116  80.320 1.00 . A A . 169 TYR HA   1 1 
        5 17036 1 1 169 TYR HB2  H 116.235  95.786  78.601 1.00 . A A . 169 TYR HB2  1 1 
        5 17037 1 1 169 TYR HB3  H 114.899  96.777  79.197 1.00 . A A . 169 TYR HB3  1 1 
        5 17038 1 1 169 TYR HD1  H 117.344  96.489  76.646 1.00 . A A . 169 TYR HD1  1 1 
        5 17039 1 1 169 TYR HD2  H 115.298  99.388  79.063 1.00 . A A . 169 TYR HD2  1 1 
        5 17040 1 1 169 TYR HE1  H 117.906  98.260  75.002 1.00 . A A . 169 TYR HE1  1 1 
        5 17041 1 1 169 TYR HE2  H 115.855 101.156  77.419 1.00 . A A . 169 TYR HE2  1 1 
        5 17042 1 1 169 TYR HH   H 116.487 101.411  75.139 1.00 . A A . 169 TYR HH   1 1 
        5 17043 1 1 169 TYR N    N 118.016  96.387  80.243 1.00 . A A . 169 TYR N    1 1 
        5 17044 1 1 169 TYR O    O 115.276  97.436  82.100 1.00 . A A . 169 TYR O    1 1 
        5 17045 1 1 169 TYR OH   O 117.234 100.810  75.197 1.00 . A A . 169 TYR OH   1 1 
        5 17046 1 1 170 LYS C    C 115.840  95.694  84.249 1.00 . A A . 170 LYS C    1 1 
        5 17047 1 1 170 LYS CA   C 115.390  94.886  83.039 1.00 . A A . 170 LYS CA   1 1 
        5 17048 1 1 170 LYS CB   C 115.697  93.399  83.256 1.00 . A A . 170 LYS CB   1 1 
        5 17049 1 1 170 LYS CD   C 115.248  91.419  84.719 1.00 . A A . 170 LYS CD   1 1 
        5 17050 1 1 170 LYS CE   C 114.608  90.561  83.626 1.00 . A A . 170 LYS CE   1 1 
        5 17051 1 1 170 LYS CG   C 114.922  92.894  84.475 1.00 . A A . 170 LYS CG   1 1 
        5 17052 1 1 170 LYS H    H 116.668  94.762  81.357 1.00 . A A . 170 LYS H    1 1 
        5 17053 1 1 170 LYS HA   H 114.328  95.015  82.897 1.00 . A A . 170 LYS HA   1 1 
        5 17054 1 1 170 LYS HB2  H 115.399  92.842  82.380 1.00 . A A . 170 LYS HB2  1 1 
        5 17055 1 1 170 LYS HB3  H 116.753  93.268  83.424 1.00 . A A . 170 LYS HB3  1 1 
        5 17056 1 1 170 LYS HD2  H 116.319  91.281  84.704 1.00 . A A . 170 LYS HD2  1 1 
        5 17057 1 1 170 LYS HD3  H 114.862  91.120  85.682 1.00 . A A . 170 LYS HD3  1 1 
        5 17058 1 1 170 LYS HE2  H 113.546  90.754  83.595 1.00 . A A . 170 LYS HE2  1 1 
        5 17059 1 1 170 LYS HE3  H 115.046  90.806  82.672 1.00 . A A . 170 LYS HE3  1 1 
        5 17060 1 1 170 LYS HG2  H 115.201  93.474  85.342 1.00 . A A . 170 LYS HG2  1 1 
        5 17061 1 1 170 LYS HG3  H 113.863  93.002  84.297 1.00 . A A . 170 LYS HG3  1 1 
        5 17062 1 1 170 LYS HZ1  H 114.236  88.827  84.716 1.00 . A A . 170 LYS HZ1  1 1 
        5 17063 1 1 170 LYS HZ2  H 115.842  88.980  84.181 1.00 . A A . 170 LYS HZ2  1 1 
        5 17064 1 1 170 LYS HZ3  H 114.615  88.551  83.086 1.00 . A A . 170 LYS HZ3  1 1 
        5 17065 1 1 170 LYS N    N 116.096  95.366  81.864 1.00 . A A . 170 LYS N    1 1 
        5 17066 1 1 170 LYS NZ   N 114.843  89.121  83.925 1.00 . A A . 170 LYS NZ   1 1 
        5 17067 1 1 170 LYS O    O 115.025  96.221  85.021 1.00 . A A . 170 LYS O    1 1 
        5 17068 1 1 171 THR C    C 117.338  98.047  85.285 1.00 . A A . 171 THR C    1 1 
        5 17069 1 1 171 THR CA   C 117.735  96.596  85.457 1.00 . A A . 171 THR CA   1 1 
        5 17070 1 1 171 THR CB   C 119.263  96.473  85.413 1.00 . A A . 171 THR CB   1 1 
        5 17071 1 1 171 THR CG2  C 119.876  97.308  86.539 1.00 . A A . 171 THR CG2  1 1 
        5 17072 1 1 171 THR H    H 117.731  95.418  83.716 1.00 . A A . 171 THR H    1 1 
        5 17073 1 1 171 THR HA   H 117.371  96.228  86.405 1.00 . A A . 171 THR HA   1 1 
        5 17074 1 1 171 THR HB   H 119.625  96.838  84.464 1.00 . A A . 171 THR HB   1 1 
        5 17075 1 1 171 THR HG1  H 119.528  94.874  86.496 1.00 . A A . 171 THR HG1  1 1 
        5 17076 1 1 171 THR HG21 H 120.949  97.192  86.531 1.00 . A A . 171 THR HG21 1 1 
        5 17077 1 1 171 THR HG22 H 119.485  96.975  87.489 1.00 . A A . 171 THR HG22 1 1 
        5 17078 1 1 171 THR HG23 H 119.626  98.350  86.394 1.00 . A A . 171 THR HG23 1 1 
        5 17079 1 1 171 THR N    N 117.149  95.825  84.376 1.00 . A A . 171 THR N    1 1 
        5 17080 1 1 171 THR O    O 117.038  98.756  86.248 1.00 . A A . 171 THR O    1 1 
        5 17081 1 1 171 THR OG1  O 119.635  95.109  85.571 1.00 . A A . 171 THR OG1  1 1 
        5 17082 1 1 172 LEU C    C 115.595 100.102  84.182 1.00 . A A . 172 LEU C    1 1 
        5 17083 1 1 172 LEU CA   C 117.000  99.829  83.684 1.00 . A A . 172 LEU CA   1 1 
        5 17084 1 1 172 LEU CB   C 117.046  99.989  82.157 1.00 . A A . 172 LEU CB   1 1 
        5 17085 1 1 172 LEU CD1  C 118.347 102.116  82.126 1.00 . A A . 172 LEU CD1  1 1 
        5 17086 1 1 172 LEU CD2  C 116.729 101.611  80.285 1.00 . A A . 172 LEU CD2  1 1 
        5 17087 1 1 172 LEU CG   C 117.000 101.470  81.786 1.00 . A A . 172 LEU CG   1 1 
        5 17088 1 1 172 LEU H    H 117.591  97.845  83.330 1.00 . A A . 172 LEU H    1 1 
        5 17089 1 1 172 LEU HA   H 117.693 100.512  84.139 1.00 . A A . 172 LEU HA   1 1 
        5 17090 1 1 172 LEU HB2  H 117.955  99.553  81.777 1.00 . A A . 172 LEU HB2  1 1 
        5 17091 1 1 172 LEU HB3  H 116.196  99.489  81.720 1.00 . A A . 172 LEU HB3  1 1 
        5 17092 1 1 172 LEU HD11 H 118.433 102.230  83.196 1.00 . A A . 172 LEU HD11 1 1 
        5 17093 1 1 172 LEU HD12 H 118.411 103.082  81.654 1.00 . A A . 172 LEU HD12 1 1 
        5 17094 1 1 172 LEU HD13 H 119.150 101.488  81.766 1.00 . A A . 172 LEU HD13 1 1 
        5 17095 1 1 172 LEU HD21 H 115.697 101.365  80.081 1.00 . A A . 172 LEU HD21 1 1 
        5 17096 1 1 172 LEU HD22 H 117.373 100.941  79.737 1.00 . A A . 172 LEU HD22 1 1 
        5 17097 1 1 172 LEU HD23 H 116.923 102.629  79.979 1.00 . A A . 172 LEU HD23 1 1 
        5 17098 1 1 172 LEU HG   H 116.216 101.958  82.345 1.00 . A A . 172 LEU HG   1 1 
        5 17099 1 1 172 LEU N    N 117.345  98.468  84.035 1.00 . A A . 172 LEU N    1 1 
        5 17100 1 1 172 LEU O    O 115.276 101.189  84.668 1.00 . A A . 172 LEU O    1 1 
        5 17101 1 1 173 ARG C    C 113.372  99.409  86.011 1.00 . A A . 173 ARG C    1 1 
        5 17102 1 1 173 ARG CA   C 113.383  99.215  84.500 1.00 . A A . 173 ARG CA   1 1 
        5 17103 1 1 173 ARG CB   C 112.595  97.958  84.116 1.00 . A A . 173 ARG CB   1 1 
        5 17104 1 1 173 ARG CD   C 110.327  97.053  83.588 1.00 . A A . 173 ARG CD   1 1 
        5 17105 1 1 173 ARG CG   C 111.106  98.297  84.017 1.00 . A A . 173 ARG CG   1 1 
        5 17106 1 1 173 ARG CZ   C 107.987  97.771  83.608 1.00 . A A . 173 ARG CZ   1 1 
        5 17107 1 1 173 ARG H    H 115.062  98.251  83.678 1.00 . A A . 173 ARG H    1 1 
        5 17108 1 1 173 ARG HA   H 112.933 100.076  84.027 1.00 . A A . 173 ARG HA   1 1 
        5 17109 1 1 173 ARG HB2  H 112.946  97.590  83.162 1.00 . A A . 173 ARG HB2  1 1 
        5 17110 1 1 173 ARG HB3  H 112.740  97.198  84.870 1.00 . A A . 173 ARG HB3  1 1 
        5 17111 1 1 173 ARG HD2  H 110.928  96.473  82.906 1.00 . A A . 173 ARG HD2  1 1 
        5 17112 1 1 173 ARG HD3  H 110.102  96.456  84.460 1.00 . A A . 173 ARG HD3  1 1 
        5 17113 1 1 173 ARG HE   H 109.050  97.444  81.945 1.00 . A A . 173 ARG HE   1 1 
        5 17114 1 1 173 ARG HG2  H 110.749  98.634  84.980 1.00 . A A . 173 ARG HG2  1 1 
        5 17115 1 1 173 ARG HG3  H 110.962  99.079  83.286 1.00 . A A . 173 ARG HG3  1 1 
        5 17116 1 1 173 ARG HH11 H 108.820  97.556  85.420 1.00 . A A . 173 ARG HH11 1 1 
        5 17117 1 1 173 ARG HH12 H 107.160  98.036  85.413 1.00 . A A . 173 ARG HH12 1 1 
        5 17118 1 1 173 ARG HH21 H 106.887  98.071  81.963 1.00 . A A . 173 ARG HH21 1 1 
        5 17119 1 1 173 ARG HH22 H 106.072  98.338  83.467 1.00 . A A . 173 ARG HH22 1 1 
        5 17120 1 1 173 ARG N    N 114.753  99.092  84.060 1.00 . A A . 173 ARG N    1 1 
        5 17121 1 1 173 ARG NE   N 109.081  97.435  82.925 1.00 . A A . 173 ARG NE   1 1 
        5 17122 1 1 173 ARG NH1  N 107.992  97.789  84.916 1.00 . A A . 173 ARG NH1  1 1 
        5 17123 1 1 173 ARG NH2  N 106.896  98.084  82.963 1.00 . A A . 173 ARG NH2  1 1 
        5 17124 1 1 173 ARG O    O 112.568 100.175  86.549 1.00 . A A . 173 ARG O    1 1 
        5 17125 1 1 174 ALA C    C 115.198  99.991  88.594 1.00 . A A . 174 ALA C    1 1 
        5 17126 1 1 174 ALA CA   C 114.362  98.792  88.144 1.00 . A A . 174 ALA CA   1 1 
        5 17127 1 1 174 ALA CB   C 114.986  97.510  88.699 1.00 . A A . 174 ALA CB   1 1 
        5 17128 1 1 174 ALA H    H 114.882  98.108  86.203 1.00 . A A . 174 ALA H    1 1 
        5 17129 1 1 174 ALA HA   H 113.366  98.891  88.546 1.00 . A A . 174 ALA HA   1 1 
        5 17130 1 1 174 ALA HB1  H 115.007  97.558  89.778 1.00 . A A . 174 ALA HB1  1 1 
        5 17131 1 1 174 ALA HB2  H 115.993  97.408  88.324 1.00 . A A . 174 ALA HB2  1 1 
        5 17132 1 1 174 ALA HB3  H 114.398  96.658  88.389 1.00 . A A . 174 ALA HB3  1 1 
        5 17133 1 1 174 ALA N    N 114.273  98.703  86.689 1.00 . A A . 174 ALA N    1 1 
        5 17134 1 1 174 ALA O    O 115.235 100.312  89.788 1.00 . A A . 174 ALA O    1 1 
        5 17135 1 1 175 GLU C    C 116.013 102.812  88.837 1.00 . A A . 175 GLU C    1 1 
        5 17136 1 1 175 GLU CA   C 116.745 101.769  88.004 1.00 . A A . 175 GLU CA   1 1 
        5 17137 1 1 175 GLU CB   C 117.308 102.451  86.750 1.00 . A A . 175 GLU CB   1 1 
        5 17138 1 1 175 GLU CD   C 119.679 101.844  87.290 1.00 . A A . 175 GLU CD   1 1 
        5 17139 1 1 175 GLU CG   C 118.555 101.706  86.268 1.00 . A A . 175 GLU CG   1 1 
        5 17140 1 1 175 GLU H    H 115.848 100.330  86.726 1.00 . A A . 175 GLU H    1 1 
        5 17141 1 1 175 GLU HA   H 117.573 101.398  88.586 1.00 . A A . 175 GLU HA   1 1 
        5 17142 1 1 175 GLU HB2  H 116.564 102.451  85.975 1.00 . A A . 175 GLU HB2  1 1 
        5 17143 1 1 175 GLU HB3  H 117.574 103.469  86.988 1.00 . A A . 175 GLU HB3  1 1 
        5 17144 1 1 175 GLU HG2  H 118.319 100.661  86.137 1.00 . A A . 175 GLU HG2  1 1 
        5 17145 1 1 175 GLU HG3  H 118.878 102.122  85.325 1.00 . A A . 175 GLU HG3  1 1 
        5 17146 1 1 175 GLU N    N 115.891 100.634  87.656 1.00 . A A . 175 GLU N    1 1 
        5 17147 1 1 175 GLU O    O 114.787 102.793  88.969 1.00 . A A . 175 GLU O    1 1 
        5 17148 1 1 175 GLU OE1  O 120.048 102.969  87.586 1.00 . A A . 175 GLU OE1  1 1 
        5 17149 1 1 175 GLU OE2  O 120.158 100.824  87.759 1.00 . A A . 175 GLU OE2  1 1 
        5 17150 1 1 176 GLN C    C 116.117 106.072  89.353 1.00 . A A . 176 GLN C    1 1 
        5 17151 1 1 176 GLN CA   C 116.335 104.818  90.219 1.00 . A A . 176 GLN CA   1 1 
        5 17152 1 1 176 GLN CB   C 117.336 105.104  91.348 1.00 . A A . 176 GLN CB   1 1 
        5 17153 1 1 176 GLN CD   C 115.948 104.352  93.290 1.00 . A A . 176 GLN CD   1 1 
        5 17154 1 1 176 GLN CG   C 117.184 104.054  92.450 1.00 . A A . 176 GLN CG   1 1 
        5 17155 1 1 176 GLN H    H 117.781 103.651  89.222 1.00 . A A . 176 GLN H    1 1 
        5 17156 1 1 176 GLN HA   H 115.390 104.530  90.656 1.00 . A A . 176 GLN HA   1 1 
        5 17157 1 1 176 GLN HB2  H 118.341 105.070  90.954 1.00 . A A . 176 GLN HB2  1 1 
        5 17158 1 1 176 GLN HB3  H 117.144 106.084  91.758 1.00 . A A . 176 GLN HB3  1 1 
        5 17159 1 1 176 GLN HE21 H 116.191 102.773  94.469 1.00 . A A . 176 GLN HE21 1 1 
        5 17160 1 1 176 GLN HE22 H 114.842 103.742  94.822 1.00 . A A . 176 GLN HE22 1 1 
        5 17161 1 1 176 GLN HG2  H 117.084 103.076  92.001 1.00 . A A . 176 GLN HG2  1 1 
        5 17162 1 1 176 GLN HG3  H 118.058 104.070  93.082 1.00 . A A . 176 GLN HG3  1 1 
        5 17163 1 1 176 GLN N    N 116.818 103.720  89.388 1.00 . A A . 176 GLN N    1 1 
        5 17164 1 1 176 GLN NE2  N 115.634 103.556  94.275 1.00 . A A . 176 GLN NE2  1 1 
        5 17165 1 1 176 GLN O    O 115.031 106.260  88.793 1.00 . A A . 176 GLN O    1 1 
        5 17166 1 1 176 GLN OE1  O 115.252 105.337  93.044 1.00 . A A . 176 GLN OE1  1 1 
        5 17167 1 1 177 ALA C    C 116.384 107.933  87.129 1.00 . A A . 177 ALA C    1 1 
        5 17168 1 1 177 ALA CA   C 117.029 108.185  88.490 1.00 . A A . 177 ALA CA   1 1 
        5 17169 1 1 177 ALA CB   C 118.415 108.803  88.273 1.00 . A A . 177 ALA CB   1 1 
        5 17170 1 1 177 ALA H    H 117.975 106.758  89.743 1.00 . A A . 177 ALA H    1 1 
        5 17171 1 1 177 ALA HA   H 116.421 108.887  89.040 1.00 . A A . 177 ALA HA   1 1 
        5 17172 1 1 177 ALA HB1  H 118.317 109.715  87.704 1.00 . A A . 177 ALA HB1  1 1 
        5 17173 1 1 177 ALA HB2  H 119.039 108.106  87.733 1.00 . A A . 177 ALA HB2  1 1 
        5 17174 1 1 177 ALA HB3  H 118.865 109.021  89.230 1.00 . A A . 177 ALA HB3  1 1 
        5 17175 1 1 177 ALA N    N 117.140 106.943  89.268 1.00 . A A . 177 ALA N    1 1 
        5 17176 1 1 177 ALA O    O 116.502 106.846  86.550 1.00 . A A . 177 ALA O    1 1 
        5 17177 1 1 178 SER C    C 115.920 108.944  84.201 1.00 . A A . 178 SER C    1 1 
        5 17178 1 1 178 SER CA   C 114.965 108.854  85.383 1.00 . A A . 178 SER CA   1 1 
        5 17179 1 1 178 SER CB   C 113.934 109.983  85.282 1.00 . A A . 178 SER CB   1 1 
        5 17180 1 1 178 SER H    H 115.601 109.768  87.178 1.00 . A A . 178 SER H    1 1 
        5 17181 1 1 178 SER HA   H 114.445 107.909  85.339 1.00 . A A . 178 SER HA   1 1 
        5 17182 1 1 178 SER HB2  H 114.427 110.934  85.391 1.00 . A A . 178 SER HB2  1 1 
        5 17183 1 1 178 SER HB3  H 113.447 109.939  84.317 1.00 . A A . 178 SER HB3  1 1 
        5 17184 1 1 178 SER HG   H 112.100 109.903  85.927 1.00 . A A . 178 SER HG   1 1 
        5 17185 1 1 178 SER N    N 115.671 108.945  86.652 1.00 . A A . 178 SER N    1 1 
        5 17186 1 1 178 SER O    O 117.129 109.112  84.364 1.00 . A A . 178 SER O    1 1 
        5 17187 1 1 178 SER OG   O 112.974 109.834  86.319 1.00 . A A . 178 SER OG   1 1 
        5 17188 1 1 179 GLN C    C 117.081 110.108  81.813 1.00 . A A . 179 GLN C    1 1 
        5 17189 1 1 179 GLN CA   C 116.115 108.924  81.778 1.00 . A A . 179 GLN CA   1 1 
        5 17190 1 1 179 GLN CB   C 115.145 109.089  80.601 1.00 . A A . 179 GLN CB   1 1 
        5 17191 1 1 179 GLN CD   C 113.343 110.535  79.642 1.00 . A A . 179 GLN CD   1 1 
        5 17192 1 1 179 GLN CG   C 114.350 110.384  80.775 1.00 . A A . 179 GLN CG   1 1 
        5 17193 1 1 179 GLN H    H 114.375 108.726  82.958 1.00 . A A . 179 GLN H    1 1 
        5 17194 1 1 179 GLN HA   H 116.672 108.011  81.646 1.00 . A A . 179 GLN HA   1 1 
        5 17195 1 1 179 GLN HB2  H 115.697 109.131  79.677 1.00 . A A . 179 GLN HB2  1 1 
        5 17196 1 1 179 GLN HB3  H 114.463 108.252  80.575 1.00 . A A . 179 GLN HB3  1 1 
        5 17197 1 1 179 GLN HE21 H 114.133 112.228  78.970 1.00 . A A . 179 GLN HE21 1 1 
        5 17198 1 1 179 GLN HE22 H 112.783 111.666  78.109 1.00 . A A . 179 GLN HE22 1 1 
        5 17199 1 1 179 GLN HG2  H 113.825 110.356  81.720 1.00 . A A . 179 GLN HG2  1 1 
        5 17200 1 1 179 GLN HG3  H 115.027 111.225  80.766 1.00 . A A . 179 GLN HG3  1 1 
        5 17201 1 1 179 GLN N    N 115.346 108.847  83.010 1.00 . A A . 179 GLN N    1 1 
        5 17202 1 1 179 GLN NE2  N 113.427 111.562  78.841 1.00 . A A . 179 GLN NE2  1 1 
        5 17203 1 1 179 GLN O    O 118.111 110.090  81.145 1.00 . A A . 179 GLN O    1 1 
        5 17204 1 1 179 GLN OE1  O 112.455 109.698  79.482 1.00 . A A . 179 GLN OE1  1 1 
        5 17205 1 1 180 GLU C    C 119.069 111.805  82.919 1.00 . A A . 180 GLU C    1 1 
        5 17206 1 1 180 GLU CA   C 117.647 112.288  82.675 1.00 . A A . 180 GLU CA   1 1 
        5 17207 1 1 180 GLU CB   C 117.211 113.217  83.812 1.00 . A A . 180 GLU CB   1 1 
        5 17208 1 1 180 GLU CD   C 115.367 114.714  84.600 1.00 . A A . 180 GLU CD   1 1 
        5 17209 1 1 180 GLU CG   C 115.912 113.923  83.418 1.00 . A A . 180 GLU CG   1 1 
        5 17210 1 1 180 GLU H    H 115.934 111.113  83.127 1.00 . A A . 180 GLU H    1 1 
        5 17211 1 1 180 GLU HA   H 117.609 112.828  81.739 1.00 . A A . 180 GLU HA   1 1 
        5 17212 1 1 180 GLU HB2  H 117.050 112.637  84.709 1.00 . A A . 180 GLU HB2  1 1 
        5 17213 1 1 180 GLU HB3  H 117.979 113.954  83.990 1.00 . A A . 180 GLU HB3  1 1 
        5 17214 1 1 180 GLU HG2  H 116.105 114.594  82.595 1.00 . A A . 180 GLU HG2  1 1 
        5 17215 1 1 180 GLU HG3  H 115.183 113.187  83.115 1.00 . A A . 180 GLU HG3  1 1 
        5 17216 1 1 180 GLU N    N 116.760 111.134  82.599 1.00 . A A . 180 GLU N    1 1 
        5 17217 1 1 180 GLU O    O 119.954 111.980  82.076 1.00 . A A . 180 GLU O    1 1 
        5 17218 1 1 180 GLU OE1  O 115.844 114.499  85.702 1.00 . A A . 180 GLU OE1  1 1 
        5 17219 1 1 180 GLU OE2  O 114.482 115.526  84.386 1.00 . A A . 180 GLU OE2  1 1 
        5 17220 1 1 181 VAL C    C 120.707 109.199  83.782 1.00 . A A . 181 VAL C    1 1 
        5 17221 1 1 181 VAL CA   C 120.576 110.597  84.368 1.00 . A A . 181 VAL CA   1 1 
        5 17222 1 1 181 VAL CB   C 120.742 110.520  85.888 1.00 . A A . 181 VAL CB   1 1 
        5 17223 1 1 181 VAL CG1  C 121.979 109.686  86.224 1.00 . A A . 181 VAL CG1  1 1 
        5 17224 1 1 181 VAL CG2  C 120.915 111.927  86.450 1.00 . A A . 181 VAL CG2  1 1 
        5 17225 1 1 181 VAL H    H 118.518 111.004  84.661 1.00 . A A . 181 VAL H    1 1 
        5 17226 1 1 181 VAL HA   H 121.345 111.234  83.959 1.00 . A A . 181 VAL HA   1 1 
        5 17227 1 1 181 VAL HB   H 119.866 110.059  86.324 1.00 . A A . 181 VAL HB   1 1 
        5 17228 1 1 181 VAL HG11 H 121.772 108.645  86.030 1.00 . A A . 181 VAL HG11 1 1 
        5 17229 1 1 181 VAL HG12 H 122.229 109.814  87.267 1.00 . A A . 181 VAL HG12 1 1 
        5 17230 1 1 181 VAL HG13 H 122.808 110.008  85.613 1.00 . A A . 181 VAL HG13 1 1 
        5 17231 1 1 181 VAL HG21 H 121.872 112.322  86.145 1.00 . A A . 181 VAL HG21 1 1 
        5 17232 1 1 181 VAL HG22 H 120.865 111.894  87.528 1.00 . A A . 181 VAL HG22 1 1 
        5 17233 1 1 181 VAL HG23 H 120.127 112.564  86.074 1.00 . A A . 181 VAL HG23 1 1 
        5 17234 1 1 181 VAL N    N 119.268 111.149  84.047 1.00 . A A . 181 VAL N    1 1 
        5 17235 1 1 181 VAL O    O 121.750 108.815  83.237 1.00 . A A . 181 VAL O    1 1 
        5 17236 1 1 182 LYS C    C 119.865 106.909  81.999 1.00 . A A . 182 LYS C    1 1 
        5 17237 1 1 182 LYS CA   C 119.588 107.060  83.500 1.00 . A A . 182 LYS CA   1 1 
        5 17238 1 1 182 LYS CB   C 118.201 106.500  83.841 1.00 . A A . 182 LYS CB   1 1 
        5 17239 1 1 182 LYS CD   C 116.820 104.434  84.006 1.00 . A A . 182 LYS CD   1 1 
        5 17240 1 1 182 LYS CE   C 115.582 105.112  83.418 1.00 . A A . 182 LYS CE   1 1 
        5 17241 1 1 182 LYS CG   C 118.087 105.045  83.394 1.00 . A A . 182 LYS CG   1 1 
        5 17242 1 1 182 LYS H    H 118.870 108.814  84.413 1.00 . A A . 182 LYS H    1 1 
        5 17243 1 1 182 LYS HA   H 120.325 106.493  84.045 1.00 . A A . 182 LYS HA   1 1 
        5 17244 1 1 182 LYS HB2  H 118.050 106.559  84.905 1.00 . A A . 182 LYS HB2  1 1 
        5 17245 1 1 182 LYS HB3  H 117.448 107.086  83.339 1.00 . A A . 182 LYS HB3  1 1 
        5 17246 1 1 182 LYS HD2  H 116.787 103.379  83.789 1.00 . A A . 182 LYS HD2  1 1 
        5 17247 1 1 182 LYS HD3  H 116.832 104.579  85.074 1.00 . A A . 182 LYS HD3  1 1 
        5 17248 1 1 182 LYS HE2  H 115.593 106.163  83.669 1.00 . A A . 182 LYS HE2  1 1 
        5 17249 1 1 182 LYS HE3  H 115.584 104.998  82.345 1.00 . A A . 182 LYS HE3  1 1 
        5 17250 1 1 182 LYS HG2  H 118.026 105.006  82.317 1.00 . A A . 182 LYS HG2  1 1 
        5 17251 1 1 182 LYS HG3  H 118.951 104.493  83.731 1.00 . A A . 182 LYS HG3  1 1 
        5 17252 1 1 182 LYS HZ1  H 113.515 104.955  83.606 1.00 . A A . 182 LYS HZ1  1 1 
        5 17253 1 1 182 LYS HZ2  H 114.372 104.567  85.021 1.00 . A A . 182 LYS HZ2  1 1 
        5 17254 1 1 182 LYS HZ3  H 114.333 103.473  83.721 1.00 . A A . 182 LYS HZ3  1 1 
        5 17255 1 1 182 LYS N    N 119.638 108.443  83.946 1.00 . A A . 182 LYS N    1 1 
        5 17256 1 1 182 LYS NZ   N 114.358 104.479  83.984 1.00 . A A . 182 LYS NZ   1 1 
        5 17257 1 1 182 LYS O    O 120.675 106.072  81.609 1.00 . A A . 182 LYS O    1 1 
        5 17258 1 1 183 ASN C    C 120.898 107.853  79.389 1.00 . A A . 183 ASN C    1 1 
        5 17259 1 1 183 ASN CA   C 119.444 107.569  79.715 1.00 . A A . 183 ASN CA   1 1 
        5 17260 1 1 183 ASN CB   C 118.562 108.532  78.921 1.00 . A A . 183 ASN CB   1 1 
        5 17261 1 1 183 ASN CG   C 118.638 108.204  77.434 1.00 . A A . 183 ASN CG   1 1 
        5 17262 1 1 183 ASN H    H 118.573 108.346  81.495 1.00 . A A . 183 ASN H    1 1 
        5 17263 1 1 183 ASN HA   H 119.213 106.558  79.413 1.00 . A A . 183 ASN HA   1 1 
        5 17264 1 1 183 ASN HB2  H 117.545 108.438  79.255 1.00 . A A . 183 ASN HB2  1 1 
        5 17265 1 1 183 ASN HB3  H 118.903 109.544  79.078 1.00 . A A . 183 ASN HB3  1 1 
        5 17266 1 1 183 ASN HD21 H 118.539 110.103  76.859 1.00 . A A . 183 ASN HD21 1 1 
        5 17267 1 1 183 ASN HD22 H 118.658 108.970  75.601 1.00 . A A . 183 ASN HD22 1 1 
        5 17268 1 1 183 ASN N    N 119.211 107.696  81.157 1.00 . A A . 183 ASN N    1 1 
        5 17269 1 1 183 ASN ND2  N 118.610 109.173  76.559 1.00 . A A . 183 ASN ND2  1 1 
        5 17270 1 1 183 ASN O    O 121.510 107.164  78.569 1.00 . A A . 183 ASN O    1 1 
        5 17271 1 1 183 ASN OD1  O 118.727 107.035  77.058 1.00 . A A . 183 ASN OD1  1 1 
        5 17272 1 1 184 TRP C    C 123.741 108.047  80.128 1.00 . A A . 184 TRP C    1 1 
        5 17273 1 1 184 TRP CA   C 122.845 109.226  79.783 1.00 . A A . 184 TRP CA   1 1 
        5 17274 1 1 184 TRP CB   C 123.231 110.427  80.650 1.00 . A A . 184 TRP CB   1 1 
        5 17275 1 1 184 TRP CD1  C 125.693 110.470  81.214 1.00 . A A . 184 TRP CD1  1 1 
        5 17276 1 1 184 TRP CD2  C 125.227 111.542  79.292 1.00 . A A . 184 TRP CD2  1 1 
        5 17277 1 1 184 TRP CE2  C 126.625 111.642  79.483 1.00 . A A . 184 TRP CE2  1 1 
        5 17278 1 1 184 TRP CE3  C 124.671 112.139  78.145 1.00 . A A . 184 TRP CE3  1 1 
        5 17279 1 1 184 TRP CG   C 124.659 110.790  80.402 1.00 . A A . 184 TRP CG   1 1 
        5 17280 1 1 184 TRP CH2  C 126.874 112.898  77.439 1.00 . A A . 184 TRP CH2  1 1 
        5 17281 1 1 184 TRP CZ2  C 127.443 112.310  78.573 1.00 . A A . 184 TRP CZ2  1 1 
        5 17282 1 1 184 TRP CZ3  C 125.492 112.813  77.226 1.00 . A A . 184 TRP CZ3  1 1 
        5 17283 1 1 184 TRP H    H 120.924 109.392  80.673 1.00 . A A . 184 TRP H    1 1 
        5 17284 1 1 184 TRP HA   H 122.972 109.482  78.742 1.00 . A A . 184 TRP HA   1 1 
        5 17285 1 1 184 TRP HB2  H 122.598 111.268  80.402 1.00 . A A . 184 TRP HB2  1 1 
        5 17286 1 1 184 TRP HB3  H 123.099 110.174  81.692 1.00 . A A . 184 TRP HB3  1 1 
        5 17287 1 1 184 TRP HD1  H 125.619 109.910  82.135 1.00 . A A . 184 TRP HD1  1 1 
        5 17288 1 1 184 TRP HE1  H 127.753 110.877  81.060 1.00 . A A . 184 TRP HE1  1 1 
        5 17289 1 1 184 TRP HE3  H 123.607 112.079  77.972 1.00 . A A . 184 TRP HE3  1 1 
        5 17290 1 1 184 TRP HH2  H 127.500 113.419  76.729 1.00 . A A . 184 TRP HH2  1 1 
        5 17291 1 1 184 TRP HZ2  H 128.507 112.373  78.742 1.00 . A A . 184 TRP HZ2  1 1 
        5 17292 1 1 184 TRP HZ3  H 125.054 113.269  76.350 1.00 . A A . 184 TRP HZ3  1 1 
        5 17293 1 1 184 TRP N    N 121.452 108.873  80.031 1.00 . A A . 184 TRP N    1 1 
        5 17294 1 1 184 TRP NE1  N 126.860 110.973  80.669 1.00 . A A . 184 TRP NE1  1 1 
        5 17295 1 1 184 TRP O    O 124.607 107.635  79.339 1.00 . A A . 184 TRP O    1 1 
        5 17296 1 1 185 MET C    C 124.057 105.202  80.812 1.00 . A A . 185 MET C    1 1 
        5 17297 1 1 185 MET CA   C 124.275 106.365  81.766 1.00 . A A . 185 MET CA   1 1 
        5 17298 1 1 185 MET CB   C 123.823 105.991  83.182 1.00 . A A . 185 MET CB   1 1 
        5 17299 1 1 185 MET CE   C 124.695 105.345  86.190 1.00 . A A . 185 MET CE   1 1 
        5 17300 1 1 185 MET CG   C 124.254 107.091  84.155 1.00 . A A . 185 MET CG   1 1 
        5 17301 1 1 185 MET H    H 122.797 107.863  81.879 1.00 . A A . 185 MET H    1 1 
        5 17302 1 1 185 MET HA   H 125.323 106.623  81.783 1.00 . A A . 185 MET HA   1 1 
        5 17303 1 1 185 MET HB2  H 122.747 105.892  83.202 1.00 . A A . 185 MET HB2  1 1 
        5 17304 1 1 185 MET HB3  H 124.277 105.057  83.471 1.00 . A A . 185 MET HB3  1 1 
        5 17305 1 1 185 MET HE1  H 124.512 104.541  85.492 1.00 . A A . 185 MET HE1  1 1 
        5 17306 1 1 185 MET HE2  H 124.500 105.000  87.193 1.00 . A A . 185 MET HE2  1 1 
        5 17307 1 1 185 MET HE3  H 125.724 105.667  86.117 1.00 . A A . 185 MET HE3  1 1 
        5 17308 1 1 185 MET HG2  H 125.332 107.132  84.195 1.00 . A A . 185 MET HG2  1 1 
        5 17309 1 1 185 MET HG3  H 123.870 108.041  83.815 1.00 . A A . 185 MET HG3  1 1 
        5 17310 1 1 185 MET N    N 123.507 107.499  81.309 1.00 . A A . 185 MET N    1 1 
        5 17311 1 1 185 MET O    O 124.984 104.478  80.480 1.00 . A A . 185 MET O    1 1 
        5 17312 1 1 185 MET SD   S 123.603 106.735  85.806 1.00 . A A . 185 MET SD   1 1 
        5 17313 1 1 186 THR C    C 123.277 104.046  78.179 1.00 . A A . 186 THR C    1 1 
        5 17314 1 1 186 THR CA   C 122.484 103.953  79.464 1.00 . A A . 186 THR CA   1 1 
        5 17315 1 1 186 THR CB   C 120.987 103.999  79.128 1.00 . A A . 186 THR CB   1 1 
        5 17316 1 1 186 THR CG2  C 120.644 102.936  78.075 1.00 . A A . 186 THR CG2  1 1 
        5 17317 1 1 186 THR H    H 122.124 105.650  80.665 1.00 . A A . 186 THR H    1 1 
        5 17318 1 1 186 THR HA   H 122.702 103.014  79.942 1.00 . A A . 186 THR HA   1 1 
        5 17319 1 1 186 THR HB   H 120.744 104.974  78.735 1.00 . A A . 186 THR HB   1 1 
        5 17320 1 1 186 THR HG1  H 119.302 103.767  80.065 1.00 . A A . 186 THR HG1  1 1 
        5 17321 1 1 186 THR HG21 H 120.822 103.341  77.089 1.00 . A A . 186 THR HG21 1 1 
        5 17322 1 1 186 THR HG22 H 119.605 102.663  78.167 1.00 . A A . 186 THR HG22 1 1 
        5 17323 1 1 186 THR HG23 H 121.260 102.061  78.218 1.00 . A A . 186 THR HG23 1 1 
        5 17324 1 1 186 THR N    N 122.821 105.038  80.372 1.00 . A A . 186 THR N    1 1 
        5 17325 1 1 186 THR O    O 123.826 103.053  77.707 1.00 . A A . 186 THR O    1 1 
        5 17326 1 1 186 THR OG1  O 120.230 103.773  80.307 1.00 . A A . 186 THR OG1  1 1 
        5 17327 1 1 187 GLU C    C 125.507 105.021  76.558 1.00 . A A . 187 GLU C    1 1 
        5 17328 1 1 187 GLU CA   C 124.047 105.400  76.364 1.00 . A A . 187 GLU CA   1 1 
        5 17329 1 1 187 GLU CB   C 123.948 106.859  75.907 1.00 . A A . 187 GLU CB   1 1 
        5 17330 1 1 187 GLU CD   C 124.539 108.459  74.075 1.00 . A A . 187 GLU CD   1 1 
        5 17331 1 1 187 GLU CG   C 124.685 107.026  74.576 1.00 . A A . 187 GLU CG   1 1 
        5 17332 1 1 187 GLU H    H 122.866 105.991  78.014 1.00 . A A . 187 GLU H    1 1 
        5 17333 1 1 187 GLU HA   H 123.612 104.764  75.610 1.00 . A A . 187 GLU HA   1 1 
        5 17334 1 1 187 GLU HB2  H 122.908 107.126  75.781 1.00 . A A . 187 GLU HB2  1 1 
        5 17335 1 1 187 GLU HB3  H 124.398 107.501  76.648 1.00 . A A . 187 GLU HB3  1 1 
        5 17336 1 1 187 GLU HG2  H 125.731 106.801  74.717 1.00 . A A . 187 GLU HG2  1 1 
        5 17337 1 1 187 GLU HG3  H 124.266 106.349  73.847 1.00 . A A . 187 GLU HG3  1 1 
        5 17338 1 1 187 GLU N    N 123.328 105.230  77.606 1.00 . A A . 187 GLU N    1 1 
        5 17339 1 1 187 GLU O    O 126.083 104.269  75.763 1.00 . A A . 187 GLU O    1 1 
        5 17340 1 1 187 GLU OE1  O 123.893 109.240  74.754 1.00 . A A . 187 GLU OE1  1 1 
        5 17341 1 1 187 GLU OE2  O 125.075 108.754  73.020 1.00 . A A . 187 GLU OE2  1 1 
        5 17342 1 1 188 THR C    C 127.712 103.778  78.220 1.00 . A A . 188 THR C    1 1 
        5 17343 1 1 188 THR CA   C 127.488 105.260  77.920 1.00 . A A . 188 THR CA   1 1 
        5 17344 1 1 188 THR CB   C 127.917 106.101  79.130 1.00 . A A . 188 THR CB   1 1 
        5 17345 1 1 188 THR CG2  C 129.376 105.801  79.475 1.00 . A A . 188 THR CG2  1 1 
        5 17346 1 1 188 THR H    H 125.580 106.124  78.223 1.00 . A A . 188 THR H    1 1 
        5 17347 1 1 188 THR HA   H 128.091 105.542  77.072 1.00 . A A . 188 THR HA   1 1 
        5 17348 1 1 188 THR HB   H 127.294 105.858  79.977 1.00 . A A . 188 THR HB   1 1 
        5 17349 1 1 188 THR HG1  H 126.845 107.705  78.879 1.00 . A A . 188 THR HG1  1 1 
        5 17350 1 1 188 THR HG21 H 129.998 106.007  78.617 1.00 . A A . 188 THR HG21 1 1 
        5 17351 1 1 188 THR HG22 H 129.475 104.762  79.751 1.00 . A A . 188 THR HG22 1 1 
        5 17352 1 1 188 THR HG23 H 129.685 106.424  80.301 1.00 . A A . 188 THR HG23 1 1 
        5 17353 1 1 188 THR N    N 126.093 105.541  77.624 1.00 . A A . 188 THR N    1 1 
        5 17354 1 1 188 THR O    O 128.647 103.150  77.707 1.00 . A A . 188 THR O    1 1 
        5 17355 1 1 188 THR OG1  O 127.776 107.480  78.818 1.00 . A A . 188 THR OG1  1 1 
        5 17356 1 1 189 LEU C    C 126.690 100.874  78.338 1.00 . A A . 189 LEU C    1 1 
        5 17357 1 1 189 LEU CA   C 126.965 101.838  79.485 1.00 . A A . 189 LEU CA   1 1 
        5 17358 1 1 189 LEU CB   C 125.983 101.555  80.629 1.00 . A A . 189 LEU CB   1 1 
        5 17359 1 1 189 LEU CD1  C 127.118 103.209  82.167 1.00 . A A . 189 LEU CD1  1 1 
        5 17360 1 1 189 LEU CD2  C 125.719 101.375  83.109 1.00 . A A . 189 LEU CD2  1 1 
        5 17361 1 1 189 LEU CG   C 126.685 101.750  81.984 1.00 . A A . 189 LEU CG   1 1 
        5 17362 1 1 189 LEU H    H 126.157 103.788  79.451 1.00 . A A . 189 LEU H    1 1 
        5 17363 1 1 189 LEU HA   H 127.966 101.663  79.847 1.00 . A A . 189 LEU HA   1 1 
        5 17364 1 1 189 LEU HB2  H 125.142 102.224  80.557 1.00 . A A . 189 LEU HB2  1 1 
        5 17365 1 1 189 LEU HB3  H 125.635 100.536  80.555 1.00 . A A . 189 LEU HB3  1 1 
        5 17366 1 1 189 LEU HD11 H 127.711 103.524  81.324 1.00 . A A . 189 LEU HD11 1 1 
        5 17367 1 1 189 LEU HD12 H 127.707 103.297  83.069 1.00 . A A . 189 LEU HD12 1 1 
        5 17368 1 1 189 LEU HD13 H 126.245 103.836  82.251 1.00 . A A . 189 LEU HD13 1 1 
        5 17369 1 1 189 LEU HD21 H 125.271 100.417  82.893 1.00 . A A . 189 LEU HD21 1 1 
        5 17370 1 1 189 LEU HD22 H 124.946 102.126  83.184 1.00 . A A . 189 LEU HD22 1 1 
        5 17371 1 1 189 LEU HD23 H 126.258 101.320  84.043 1.00 . A A . 189 LEU HD23 1 1 
        5 17372 1 1 189 LEU HG   H 127.555 101.113  82.031 1.00 . A A . 189 LEU HG   1 1 
        5 17373 1 1 189 LEU N    N 126.858 103.236  79.073 1.00 . A A . 189 LEU N    1 1 
        5 17374 1 1 189 LEU O    O 127.272  99.788  78.281 1.00 . A A . 189 LEU O    1 1 
        5 17375 1 1 190 LEU C    C 126.736  99.879  75.660 1.00 . A A . 190 LEU C    1 1 
        5 17376 1 1 190 LEU CA   C 125.463 100.369  76.331 1.00 . A A . 190 LEU CA   1 1 
        5 17377 1 1 190 LEU CB   C 124.589 101.110  75.314 1.00 . A A . 190 LEU CB   1 1 
        5 17378 1 1 190 LEU CD1  C 122.291 102.043  74.976 1.00 . A A . 190 LEU CD1  1 1 
        5 17379 1 1 190 LEU CD2  C 122.607  99.597  75.344 1.00 . A A . 190 LEU CD2  1 1 
        5 17380 1 1 190 LEU CG   C 123.117 100.990  75.718 1.00 . A A . 190 LEU CG   1 1 
        5 17381 1 1 190 LEU H    H 125.346 102.111  77.531 1.00 . A A . 190 LEU H    1 1 
        5 17382 1 1 190 LEU HA   H 124.915  99.520  76.710 1.00 . A A . 190 LEU HA   1 1 
        5 17383 1 1 190 LEU HB2  H 124.871 102.152  75.288 1.00 . A A . 190 LEU HB2  1 1 
        5 17384 1 1 190 LEU HB3  H 124.727 100.675  74.336 1.00 . A A . 190 LEU HB3  1 1 
        5 17385 1 1 190 LEU HD11 H 122.484 103.016  75.400 1.00 . A A . 190 LEU HD11 1 1 
        5 17386 1 1 190 LEU HD12 H 121.240 101.811  75.072 1.00 . A A . 190 LEU HD12 1 1 
        5 17387 1 1 190 LEU HD13 H 122.564 102.045  73.930 1.00 . A A . 190 LEU HD13 1 1 
        5 17388 1 1 190 LEU HD21 H 123.045  98.863  76.005 1.00 . A A . 190 LEU HD21 1 1 
        5 17389 1 1 190 LEU HD22 H 122.884  99.373  74.325 1.00 . A A . 190 LEU HD22 1 1 
        5 17390 1 1 190 LEU HD23 H 121.532  99.569  75.438 1.00 . A A . 190 LEU HD23 1 1 
        5 17391 1 1 190 LEU HG   H 123.020 101.136  76.782 1.00 . A A . 190 LEU HG   1 1 
        5 17392 1 1 190 LEU N    N 125.794 101.251  77.441 1.00 . A A . 190 LEU N    1 1 
        5 17393 1 1 190 LEU O    O 126.886  98.687  75.373 1.00 . A A . 190 LEU O    1 1 
        5 17394 1 1 191 VAL C    C 129.938  99.936  75.839 1.00 . A A . 191 VAL C    1 1 
        5 17395 1 1 191 VAL CA   C 128.922 100.430  74.808 1.00 . A A . 191 VAL CA   1 1 
        5 17396 1 1 191 VAL CB   C 129.494 101.647  74.076 1.00 . A A . 191 VAL CB   1 1 
        5 17397 1 1 191 VAL CG1  C 130.833 101.285  73.431 1.00 . A A . 191 VAL CG1  1 1 
        5 17398 1 1 191 VAL CG2  C 128.514 102.093  72.988 1.00 . A A . 191 VAL CG2  1 1 
        5 17399 1 1 191 VAL H    H 127.499 101.724  75.697 1.00 . A A . 191 VAL H    1 1 
        5 17400 1 1 191 VAL HA   H 128.744  99.645  74.089 1.00 . A A . 191 VAL HA   1 1 
        5 17401 1 1 191 VAL HB   H 129.642 102.452  74.780 1.00 . A A . 191 VAL HB   1 1 
        5 17402 1 1 191 VAL HG11 H 131.533 100.980  74.193 1.00 . A A . 191 VAL HG11 1 1 
        5 17403 1 1 191 VAL HG12 H 131.224 102.146  72.908 1.00 . A A . 191 VAL HG12 1 1 
        5 17404 1 1 191 VAL HG13 H 130.687 100.477  72.732 1.00 . A A . 191 VAL HG13 1 1 
        5 17405 1 1 191 VAL HG21 H 128.360 101.284  72.289 1.00 . A A . 191 VAL HG21 1 1 
        5 17406 1 1 191 VAL HG22 H 128.918 102.947  72.466 1.00 . A A . 191 VAL HG22 1 1 
        5 17407 1 1 191 VAL HG23 H 127.571 102.361  73.442 1.00 . A A . 191 VAL HG23 1 1 
        5 17408 1 1 191 VAL N    N 127.660 100.793  75.433 1.00 . A A . 191 VAL N    1 1 
        5 17409 1 1 191 VAL O    O 130.621  98.927  75.625 1.00 . A A . 191 VAL O    1 1 
        5 17410 1 1 192 GLN C    C 130.815  98.985  78.598 1.00 . A A . 192 GLN C    1 1 
        5 17411 1 1 192 GLN CA   C 131.060 100.351  77.952 1.00 . A A . 192 GLN CA   1 1 
        5 17412 1 1 192 GLN CB   C 131.032 101.428  79.040 1.00 . A A . 192 GLN CB   1 1 
        5 17413 1 1 192 GLN CD   C 132.111 102.221  81.152 1.00 . A A . 192 GLN CD   1 1 
        5 17414 1 1 192 GLN CG   C 132.085 101.114  80.104 1.00 . A A . 192 GLN CG   1 1 
        5 17415 1 1 192 GLN H    H 129.536 101.500  77.025 1.00 . A A . 192 GLN H    1 1 
        5 17416 1 1 192 GLN HA   H 132.040 100.349  77.502 1.00 . A A . 192 GLN HA   1 1 
        5 17417 1 1 192 GLN HB2  H 131.243 102.391  78.597 1.00 . A A . 192 GLN HB2  1 1 
        5 17418 1 1 192 GLN HB3  H 130.055 101.450  79.498 1.00 . A A . 192 GLN HB3  1 1 
        5 17419 1 1 192 GLN HE21 H 133.533 101.361  82.238 1.00 . A A . 192 GLN HE21 1 1 
        5 17420 1 1 192 GLN HE22 H 132.958 102.841  82.837 1.00 . A A . 192 GLN HE22 1 1 
        5 17421 1 1 192 GLN HG2  H 131.845 100.175  80.580 1.00 . A A . 192 GLN HG2  1 1 
        5 17422 1 1 192 GLN HG3  H 133.056 101.042  79.638 1.00 . A A . 192 GLN HG3  1 1 
        5 17423 1 1 192 GLN N    N 130.075 100.686  76.928 1.00 . A A . 192 GLN N    1 1 
        5 17424 1 1 192 GLN NE2  N 132.936 102.134  82.159 1.00 . A A . 192 GLN NE2  1 1 
        5 17425 1 1 192 GLN O    O 131.735  98.165  78.697 1.00 . A A . 192 GLN O    1 1 
        5 17426 1 1 192 GLN OE1  O 131.360 103.191  81.050 1.00 . A A . 192 GLN OE1  1 1 
        5 17427 1 1 193 ASN C    C 129.238  96.330  78.679 1.00 . A A . 193 ASN C    1 1 
        5 17428 1 1 193 ASN CA   C 129.275  97.465  79.689 1.00 . A A . 193 ASN CA   1 1 
        5 17429 1 1 193 ASN CB   C 127.922  97.548  80.403 1.00 . A A . 193 ASN CB   1 1 
        5 17430 1 1 193 ASN CG   C 128.045  98.383  81.671 1.00 . A A . 193 ASN CG   1 1 
        5 17431 1 1 193 ASN H    H 128.897  99.422  78.955 1.00 . A A . 193 ASN H    1 1 
        5 17432 1 1 193 ASN HA   H 130.038  97.253  80.422 1.00 . A A . 193 ASN HA   1 1 
        5 17433 1 1 193 ASN HB2  H 127.198  98.005  79.744 1.00 . A A . 193 ASN HB2  1 1 
        5 17434 1 1 193 ASN HB3  H 127.590  96.555  80.661 1.00 . A A . 193 ASN HB3  1 1 
        5 17435 1 1 193 ASN HD21 H 126.086  98.515  81.948 1.00 . A A . 193 ASN HD21 1 1 
        5 17436 1 1 193 ASN HD22 H 127.038  99.297  83.115 1.00 . A A . 193 ASN HD22 1 1 
        5 17437 1 1 193 ASN N    N 129.588  98.741  79.044 1.00 . A A . 193 ASN N    1 1 
        5 17438 1 1 193 ASN ND2  N 126.967  98.765  82.296 1.00 . A A . 193 ASN ND2  1 1 
        5 17439 1 1 193 ASN O    O 129.466  95.169  79.029 1.00 . A A . 193 ASN O    1 1 
        5 17440 1 1 193 ASN OD1  O 129.155  98.679  82.115 1.00 . A A . 193 ASN OD1  1 1 
        5 17441 1 1 194 ALA C    C 130.212  94.926  76.255 1.00 . A A . 194 ALA C    1 1 
        5 17442 1 1 194 ALA CA   C 128.877  95.665  76.379 1.00 . A A . 194 ALA CA   1 1 
        5 17443 1 1 194 ALA CB   C 128.512  96.330  75.051 1.00 . A A . 194 ALA CB   1 1 
        5 17444 1 1 194 ALA H    H 128.782  97.612  77.210 1.00 . A A . 194 ALA H    1 1 
        5 17445 1 1 194 ALA HA   H 128.108  94.954  76.634 1.00 . A A . 194 ALA HA   1 1 
        5 17446 1 1 194 ALA HB1  H 128.952  95.775  74.235 1.00 . A A . 194 ALA HB1  1 1 
        5 17447 1 1 194 ALA HB2  H 128.886  97.342  75.041 1.00 . A A . 194 ALA HB2  1 1 
        5 17448 1 1 194 ALA HB3  H 127.438  96.342  74.940 1.00 . A A . 194 ALA HB3  1 1 
        5 17449 1 1 194 ALA N    N 128.952  96.671  77.429 1.00 . A A . 194 ALA N    1 1 
        5 17450 1 1 194 ALA O    O 131.255  95.439  76.674 1.00 . A A . 194 ALA O    1 1 
        5 17451 1 1 195 ASN C    C 132.324  93.500  74.494 1.00 . A A . 195 ASN C    1 1 
        5 17452 1 1 195 ASN CA   C 131.392  92.907  75.568 1.00 . A A . 195 ASN CA   1 1 
        5 17453 1 1 195 ASN CB   C 131.031  91.459  75.227 1.00 . A A . 195 ASN CB   1 1 
        5 17454 1 1 195 ASN CG   C 130.541  91.348  73.796 1.00 . A A . 195 ASN CG   1 1 
        5 17455 1 1 195 ASN H    H 129.314  93.334  75.409 1.00 . A A . 195 ASN H    1 1 
        5 17456 1 1 195 ASN HA   H 131.896  92.919  76.519 1.00 . A A . 195 ASN HA   1 1 
        5 17457 1 1 195 ASN HB2  H 131.902  90.836  75.355 1.00 . A A . 195 ASN HB2  1 1 
        5 17458 1 1 195 ASN HB3  H 130.251  91.125  75.892 1.00 . A A . 195 ASN HB3  1 1 
        5 17459 1 1 195 ASN HD21 H 128.693  90.844  74.304 1.00 . A A . 195 ASN HD21 1 1 
        5 17460 1 1 195 ASN HD22 H 128.984  90.937  72.636 1.00 . A A . 195 ASN HD22 1 1 
        5 17461 1 1 195 ASN N    N 130.171  93.705  75.705 1.00 . A A . 195 ASN N    1 1 
        5 17462 1 1 195 ASN ND2  N 129.303  91.017  73.559 1.00 . A A . 195 ASN ND2  1 1 
        5 17463 1 1 195 ASN O    O 131.863  94.180  73.573 1.00 . A A . 195 ASN O    1 1 
        5 17464 1 1 195 ASN OD1  O 131.311  91.556  72.870 1.00 . A A . 195 ASN OD1  1 1 
        5 17465 1 1 196 PRO C    C 134.395  93.453  72.170 1.00 . A A . 196 PRO C    1 1 
        5 17466 1 1 196 PRO CA   C 134.629  93.842  73.633 1.00 . A A . 196 PRO CA   1 1 
        5 17467 1 1 196 PRO CB   C 135.958  93.244  74.116 1.00 . A A . 196 PRO CB   1 1 
        5 17468 1 1 196 PRO CD   C 134.288  92.482  75.653 1.00 . A A . 196 PRO CD   1 1 
        5 17469 1 1 196 PRO CG   C 135.739  92.927  75.552 1.00 . A A . 196 PRO CG   1 1 
        5 17470 1 1 196 PRO HA   H 134.673  94.910  73.726 1.00 . A A . 196 PRO HA   1 1 
        5 17471 1 1 196 PRO HB2  H 136.188  92.345  73.561 1.00 . A A . 196 PRO HB2  1 1 
        5 17472 1 1 196 PRO HB3  H 136.754  93.966  74.014 1.00 . A A . 196 PRO HB3  1 1 
        5 17473 1 1 196 PRO HD2  H 134.199  91.422  75.450 1.00 . A A . 196 PRO HD2  1 1 
        5 17474 1 1 196 PRO HD3  H 133.888  92.723  76.623 1.00 . A A . 196 PRO HD3  1 1 
        5 17475 1 1 196 PRO HG2  H 136.402  92.132  75.863 1.00 . A A . 196 PRO HG2  1 1 
        5 17476 1 1 196 PRO HG3  H 135.894  93.806  76.158 1.00 . A A . 196 PRO HG3  1 1 
        5 17477 1 1 196 PRO N    N 133.622  93.280  74.603 1.00 . A A . 196 PRO N    1 1 
        5 17478 1 1 196 PRO O    O 134.485  94.300  71.274 1.00 . A A . 196 PRO O    1 1 
        5 17479 1 1 197 ASP C    C 132.856  92.573  69.883 1.00 . A A . 197 ASP C    1 1 
        5 17480 1 1 197 ASP CA   C 133.931  91.736  70.548 1.00 . A A . 197 ASP CA   1 1 
        5 17481 1 1 197 ASP CB   C 133.495  90.270  70.530 1.00 . A A . 197 ASP CB   1 1 
        5 17482 1 1 197 ASP CG   C 134.677  89.371  70.878 1.00 . A A . 197 ASP CG   1 1 
        5 17483 1 1 197 ASP H    H 134.082  91.528  72.657 1.00 . A A . 197 ASP H    1 1 
        5 17484 1 1 197 ASP HA   H 134.856  91.840  70.003 1.00 . A A . 197 ASP HA   1 1 
        5 17485 1 1 197 ASP HB2  H 132.706  90.122  71.253 1.00 . A A . 197 ASP HB2  1 1 
        5 17486 1 1 197 ASP HB3  H 133.131  90.017  69.546 1.00 . A A . 197 ASP HB3  1 1 
        5 17487 1 1 197 ASP N    N 134.125  92.174  71.922 1.00 . A A . 197 ASP N    1 1 
        5 17488 1 1 197 ASP O    O 133.109  93.297  68.921 1.00 . A A . 197 ASP O    1 1 
        5 17489 1 1 197 ASP OD1  O 135.790  89.869  70.892 1.00 . A A . 197 ASP OD1  1 1 
        5 17490 1 1 197 ASP OD2  O 134.450  88.198  71.126 1.00 . A A . 197 ASP OD2  1 1 
        5 17491 1 1 198 CYS C    C 130.854  94.719  69.935 1.00 . A A . 198 CYS C    1 1 
        5 17492 1 1 198 CYS CA   C 130.543  93.233  69.909 1.00 . A A . 198 CYS CA   1 1 
        5 17493 1 1 198 CYS CB   C 129.312  92.929  70.767 1.00 . A A . 198 CYS CB   1 1 
        5 17494 1 1 198 CYS H    H 131.537  91.910  71.200 1.00 . A A . 198 CYS H    1 1 
        5 17495 1 1 198 CYS HA   H 130.362  92.929  68.897 1.00 . A A . 198 CYS HA   1 1 
        5 17496 1 1 198 CYS HB2  H 129.093  91.873  70.715 1.00 . A A . 198 CYS HB2  1 1 
        5 17497 1 1 198 CYS HB3  H 129.515  93.201  71.792 1.00 . A A . 198 CYS HB3  1 1 
        5 17498 1 1 198 CYS HG   H 127.180  93.773  70.815 1.00 . A A . 198 CYS HG   1 1 
        5 17499 1 1 198 CYS N    N 131.665  92.488  70.429 1.00 . A A . 198 CYS N    1 1 
        5 17500 1 1 198 CYS O    O 130.603  95.428  68.964 1.00 . A A . 198 CYS O    1 1 
        5 17501 1 1 198 CYS SG   S 127.885  93.866  70.171 1.00 . A A . 198 CYS SG   1 1 
        5 17502 1 1 199 LYS C    C 132.521  97.080  70.009 1.00 . A A . 199 LYS C    1 1 
        5 17503 1 1 199 LYS CA   C 131.745  96.577  71.214 1.00 . A A . 199 LYS CA   1 1 
        5 17504 1 1 199 LYS CB   C 132.588  96.788  72.481 1.00 . A A . 199 LYS CB   1 1 
        5 17505 1 1 199 LYS CD   C 133.560  98.547  73.991 1.00 . A A . 199 LYS CD   1 1 
        5 17506 1 1 199 LYS CE   C 134.994  98.019  73.965 1.00 . A A . 199 LYS CE   1 1 
        5 17507 1 1 199 LYS CG   C 132.882  98.283  72.641 1.00 . A A . 199 LYS CG   1 1 
        5 17508 1 1 199 LYS H    H 131.585  94.551  71.785 1.00 . A A . 199 LYS H    1 1 
        5 17509 1 1 199 LYS HA   H 130.834  97.147  71.306 1.00 . A A . 199 LYS HA   1 1 
        5 17510 1 1 199 LYS HB2  H 132.039  96.437  73.343 1.00 . A A . 199 LYS HB2  1 1 
        5 17511 1 1 199 LYS HB3  H 133.516  96.245  72.395 1.00 . A A . 199 LYS HB3  1 1 
        5 17512 1 1 199 LYS HD2  H 133.571  99.610  74.184 1.00 . A A . 199 LYS HD2  1 1 
        5 17513 1 1 199 LYS HD3  H 133.009  98.046  74.773 1.00 . A A . 199 LYS HD3  1 1 
        5 17514 1 1 199 LYS HE2  H 134.983  96.952  73.820 1.00 . A A . 199 LYS HE2  1 1 
        5 17515 1 1 199 LYS HE3  H 135.536  98.487  73.156 1.00 . A A . 199 LYS HE3  1 1 
        5 17516 1 1 199 LYS HG2  H 133.535  98.607  71.844 1.00 . A A . 199 LYS HG2  1 1 
        5 17517 1 1 199 LYS HG3  H 131.957  98.836  72.594 1.00 . A A . 199 LYS HG3  1 1 
        5 17518 1 1 199 LYS HZ1  H 136.090  99.284  75.206 1.00 . A A . 199 LYS HZ1  1 1 
        5 17519 1 1 199 LYS HZ2  H 136.405  97.633  75.448 1.00 . A A . 199 LYS HZ2  1 1 
        5 17520 1 1 199 LYS HZ3  H 134.962  98.319  76.026 1.00 . A A . 199 LYS HZ3  1 1 
        5 17521 1 1 199 LYS N    N 131.407  95.173  71.054 1.00 . A A . 199 LYS N    1 1 
        5 17522 1 1 199 LYS NZ   N 135.664  98.338  75.258 1.00 . A A . 199 LYS NZ   1 1 
        5 17523 1 1 199 LYS O    O 132.441  98.257  69.655 1.00 . A A . 199 LYS O    1 1 
        5 17524 1 1 200 THR C    C 133.168  97.164  67.134 1.00 . A A . 200 THR C    1 1 
        5 17525 1 1 200 THR CA   C 134.075  96.628  68.244 1.00 . A A . 200 THR CA   1 1 
        5 17526 1 1 200 THR CB   C 134.894  95.446  67.720 1.00 . A A . 200 THR CB   1 1 
        5 17527 1 1 200 THR CG2  C 135.699  95.880  66.494 1.00 . A A . 200 THR CG2  1 1 
        5 17528 1 1 200 THR H    H 133.343  95.281  69.707 1.00 . A A . 200 THR H    1 1 
        5 17529 1 1 200 THR HA   H 134.750  97.410  68.553 1.00 . A A . 200 THR HA   1 1 
        5 17530 1 1 200 THR HB   H 134.233  94.645  67.445 1.00 . A A . 200 THR HB   1 1 
        5 17531 1 1 200 THR HG1  H 136.261  95.763  69.068 1.00 . A A . 200 THR HG1  1 1 
        5 17532 1 1 200 THR HG21 H 135.036  95.987  65.648 1.00 . A A . 200 THR HG21 1 1 
        5 17533 1 1 200 THR HG22 H 136.448  95.135  66.273 1.00 . A A . 200 THR HG22 1 1 
        5 17534 1 1 200 THR HG23 H 136.181  96.825  66.694 1.00 . A A . 200 THR HG23 1 1 
        5 17535 1 1 200 THR N    N 133.290  96.205  69.387 1.00 . A A . 200 THR N    1 1 
        5 17536 1 1 200 THR O    O 133.378  98.277  66.641 1.00 . A A . 200 THR O    1 1 
        5 17537 1 1 200 THR OG1  O 135.781  95.000  68.738 1.00 . A A . 200 THR OG1  1 1 
        5 17538 1 1 201 ILE C    C 130.242  97.864  66.320 1.00 . A A . 201 ILE C    1 1 
        5 17539 1 1 201 ILE CA   C 131.224  96.871  65.726 1.00 . A A . 201 ILE CA   1 1 
        5 17540 1 1 201 ILE CB   C 130.476  95.708  65.072 1.00 . A A . 201 ILE CB   1 1 
        5 17541 1 1 201 ILE CD1  C 131.380  95.945  62.729 1.00 . A A . 201 ILE CD1  1 1 
        5 17542 1 1 201 ILE CG1  C 131.360  95.069  63.989 1.00 . A A . 201 ILE CG1  1 1 
        5 17543 1 1 201 ILE CG2  C 129.175  96.218  64.443 1.00 . A A . 201 ILE CG2  1 1 
        5 17544 1 1 201 ILE H    H 131.989  95.539  67.200 1.00 . A A . 201 ILE H    1 1 
        5 17545 1 1 201 ILE HA   H 131.805  97.369  64.975 1.00 . A A . 201 ILE HA   1 1 
        5 17546 1 1 201 ILE HB   H 130.244  94.978  65.817 1.00 . A A . 201 ILE HB   1 1 
        5 17547 1 1 201 ILE HD11 H 130.478  95.774  62.160 1.00 . A A . 201 ILE HD11 1 1 
        5 17548 1 1 201 ILE HD12 H 132.237  95.686  62.125 1.00 . A A . 201 ILE HD12 1 1 
        5 17549 1 1 201 ILE HD13 H 131.438  96.986  63.004 1.00 . A A . 201 ILE HD13 1 1 
        5 17550 1 1 201 ILE HG12 H 132.366  94.962  64.365 1.00 . A A . 201 ILE HG12 1 1 
        5 17551 1 1 201 ILE HG13 H 130.969  94.097  63.736 1.00 . A A . 201 ILE HG13 1 1 
        5 17552 1 1 201 ILE HG21 H 128.788  95.478  63.759 1.00 . A A . 201 ILE HG21 1 1 
        5 17553 1 1 201 ILE HG22 H 129.367  97.137  63.907 1.00 . A A . 201 ILE HG22 1 1 
        5 17554 1 1 201 ILE HG23 H 128.448  96.402  65.220 1.00 . A A . 201 ILE HG23 1 1 
        5 17555 1 1 201 ILE N    N 132.141  96.404  66.764 1.00 . A A . 201 ILE N    1 1 
        5 17556 1 1 201 ILE O    O 129.776  98.787  65.646 1.00 . A A . 201 ILE O    1 1 
        5 17557 1 1 202 LEU C    C 129.598  99.982  68.171 1.00 . A A . 202 LEU C    1 1 
        5 17558 1 1 202 LEU CA   C 129.040  98.571  68.293 1.00 . A A . 202 LEU CA   1 1 
        5 17559 1 1 202 LEU CB   C 128.972  98.164  69.775 1.00 . A A . 202 LEU CB   1 1 
        5 17560 1 1 202 LEU CD1  C 127.085  99.834  69.891 1.00 . A A . 202 LEU CD1  1 1 
        5 17561 1 1 202 LEU CD2  C 126.598  97.377  69.967 1.00 . A A . 202 LEU CD2  1 1 
        5 17562 1 1 202 LEU CG   C 127.590  98.470  70.375 1.00 . A A . 202 LEU CG   1 1 
        5 17563 1 1 202 LEU H    H 130.357  96.942  68.083 1.00 . A A . 202 LEU H    1 1 
        5 17564 1 1 202 LEU HA   H 128.058  98.517  67.849 1.00 . A A . 202 LEU HA   1 1 
        5 17565 1 1 202 LEU HB2  H 129.168  97.105  69.861 1.00 . A A . 202 LEU HB2  1 1 
        5 17566 1 1 202 LEU HB3  H 129.726  98.708  70.326 1.00 . A A . 202 LEU HB3  1 1 
        5 17567 1 1 202 LEU HD11 H 127.891 100.552  69.934 1.00 . A A . 202 LEU HD11 1 1 
        5 17568 1 1 202 LEU HD12 H 126.279 100.163  70.530 1.00 . A A . 202 LEU HD12 1 1 
        5 17569 1 1 202 LEU HD13 H 126.728  99.752  68.876 1.00 . A A . 202 LEU HD13 1 1 
        5 17570 1 1 202 LEU HD21 H 126.821  96.469  70.508 1.00 . A A . 202 LEU HD21 1 1 
        5 17571 1 1 202 LEU HD22 H 126.679  97.194  68.906 1.00 . A A . 202 LEU HD22 1 1 
        5 17572 1 1 202 LEU HD23 H 125.593  97.697  70.201 1.00 . A A . 202 LEU HD23 1 1 
        5 17573 1 1 202 LEU HG   H 127.673  98.489  71.452 1.00 . A A . 202 LEU HG   1 1 
        5 17574 1 1 202 LEU N    N 129.947  97.678  67.598 1.00 . A A . 202 LEU N    1 1 
        5 17575 1 1 202 LEU O    O 128.940 100.904  67.680 1.00 . A A . 202 LEU O    1 1 
        5 17576 1 1 203 LYS C    C 131.611 101.790  67.050 1.00 . A A . 203 LYS C    1 1 
        5 17577 1 1 203 LYS CA   C 131.521 101.399  68.514 1.00 . A A . 203 LYS CA   1 1 
        5 17578 1 1 203 LYS CB   C 132.925 101.291  69.119 1.00 . A A . 203 LYS CB   1 1 
        5 17579 1 1 203 LYS CD   C 135.001 102.551  69.697 1.00 . A A . 203 LYS CD   1 1 
        5 17580 1 1 203 LYS CE   C 135.687 103.917  69.652 1.00 . A A . 203 LYS CE   1 1 
        5 17581 1 1 203 LYS CG   C 133.610 102.656  69.071 1.00 . A A . 203 LYS CG   1 1 
        5 17582 1 1 203 LYS H    H 131.312  99.352  68.947 1.00 . A A . 203 LYS H    1 1 
        5 17583 1 1 203 LYS HA   H 130.954 102.145  69.051 1.00 . A A . 203 LYS HA   1 1 
        5 17584 1 1 203 LYS HB2  H 132.850 100.962  70.146 1.00 . A A . 203 LYS HB2  1 1 
        5 17585 1 1 203 LYS HB3  H 133.508 100.578  68.555 1.00 . A A . 203 LYS HB3  1 1 
        5 17586 1 1 203 LYS HD2  H 134.908 102.227  70.724 1.00 . A A . 203 LYS HD2  1 1 
        5 17587 1 1 203 LYS HD3  H 135.590 101.835  69.146 1.00 . A A . 203 LYS HD3  1 1 
        5 17588 1 1 203 LYS HE2  H 135.781 104.237  68.625 1.00 . A A . 203 LYS HE2  1 1 
        5 17589 1 1 203 LYS HE3  H 135.094 104.636  70.199 1.00 . A A . 203 LYS HE3  1 1 
        5 17590 1 1 203 LYS HG2  H 133.701 102.977  68.043 1.00 . A A . 203 LYS HG2  1 1 
        5 17591 1 1 203 LYS HG3  H 133.023 103.374  69.622 1.00 . A A . 203 LYS HG3  1 1 
        5 17592 1 1 203 LYS HZ1  H 137.744 103.618  69.530 1.00 . A A . 203 LYS HZ1  1 1 
        5 17593 1 1 203 LYS HZ2  H 137.047 103.051  70.972 1.00 . A A . 203 LYS HZ2  1 1 
        5 17594 1 1 203 LYS HZ3  H 137.276 104.717  70.733 1.00 . A A . 203 LYS HZ3  1 1 
        5 17595 1 1 203 LYS N    N 130.840 100.125  68.595 1.00 . A A . 203 LYS N    1 1 
        5 17596 1 1 203 LYS NZ   N 137.041 103.818  70.268 1.00 . A A . 203 LYS NZ   1 1 
        5 17597 1 1 203 LYS O    O 131.433 102.959  66.686 1.00 . A A . 203 LYS O    1 1 
        5 17598 1 1 204 ALA C    C 130.697 101.641  64.254 1.00 . A A . 204 ALA C    1 1 
        5 17599 1 1 204 ALA CA   C 131.978 101.013  64.776 1.00 . A A . 204 ALA CA   1 1 
        5 17600 1 1 204 ALA CB   C 132.229  99.699  64.034 1.00 . A A . 204 ALA CB   1 1 
        5 17601 1 1 204 ALA H    H 131.988  99.880  66.565 1.00 . A A . 204 ALA H    1 1 
        5 17602 1 1 204 ALA HA   H 132.802 101.684  64.585 1.00 . A A . 204 ALA HA   1 1 
        5 17603 1 1 204 ALA HB1  H 131.309  99.140  63.971 1.00 . A A . 204 ALA HB1  1 1 
        5 17604 1 1 204 ALA HB2  H 132.968  99.120  64.565 1.00 . A A . 204 ALA HB2  1 1 
        5 17605 1 1 204 ALA HB3  H 132.588  99.912  63.039 1.00 . A A . 204 ALA HB3  1 1 
        5 17606 1 1 204 ALA N    N 131.871 100.787  66.211 1.00 . A A . 204 ALA N    1 1 
        5 17607 1 1 204 ALA O    O 130.724 102.443  63.314 1.00 . A A . 204 ALA O    1 1 
        5 17608 1 1 205 LEU C    C 128.440 103.371  64.507 1.00 . A A . 205 LEU C    1 1 
        5 17609 1 1 205 LEU CA   C 128.313 101.852  64.430 1.00 . A A . 205 LEU CA   1 1 
        5 17610 1 1 205 LEU CB   C 127.172 101.359  65.328 1.00 . A A . 205 LEU CB   1 1 
        5 17611 1 1 205 LEU CD1  C 125.552 101.386  63.410 1.00 . A A . 205 LEU CD1  1 1 
        5 17612 1 1 205 LEU CD2  C 124.723 101.405  65.762 1.00 . A A . 205 LEU CD2  1 1 
        5 17613 1 1 205 LEU CG   C 125.828 101.897  64.828 1.00 . A A . 205 LEU CG   1 1 
        5 17614 1 1 205 LEU H    H 129.599 100.657  65.612 1.00 . A A . 205 LEU H    1 1 
        5 17615 1 1 205 LEU HA   H 128.130 101.558  63.408 1.00 . A A . 205 LEU HA   1 1 
        5 17616 1 1 205 LEU HB2  H 127.150 100.279  65.323 1.00 . A A . 205 LEU HB2  1 1 
        5 17617 1 1 205 LEU HB3  H 127.334 101.708  66.334 1.00 . A A . 205 LEU HB3  1 1 
        5 17618 1 1 205 LEU HD11 H 126.191 101.903  62.710 1.00 . A A . 205 LEU HD11 1 1 
        5 17619 1 1 205 LEU HD12 H 124.519 101.570  63.155 1.00 . A A . 205 LEU HD12 1 1 
        5 17620 1 1 205 LEU HD13 H 125.750 100.325  63.365 1.00 . A A . 205 LEU HD13 1 1 
        5 17621 1 1 205 LEU HD21 H 124.794 100.334  65.866 1.00 . A A . 205 LEU HD21 1 1 
        5 17622 1 1 205 LEU HD22 H 123.758 101.664  65.348 1.00 . A A . 205 LEU HD22 1 1 
        5 17623 1 1 205 LEU HD23 H 124.835 101.869  66.730 1.00 . A A . 205 LEU HD23 1 1 
        5 17624 1 1 205 LEU HG   H 125.850 102.976  64.825 1.00 . A A . 205 LEU HG   1 1 
        5 17625 1 1 205 LEU N    N 129.575 101.290  64.865 1.00 . A A . 205 LEU N    1 1 
        5 17626 1 1 205 LEU O    O 127.971 104.099  63.629 1.00 . A A . 205 LEU O    1 1 
        5 17627 1 1 206 GLY C    C 128.344 105.891  66.685 1.00 . A A . 206 GLY C    1 1 
        5 17628 1 1 206 GLY CA   C 129.369 105.255  65.739 1.00 . A A . 206 GLY CA   1 1 
        5 17629 1 1 206 GLY H    H 129.497 103.191  66.198 1.00 . A A . 206 GLY H    1 1 
        5 17630 1 1 206 GLY HA2  H 130.358 105.374  66.146 1.00 . A A . 206 GLY HA2  1 1 
        5 17631 1 1 206 GLY HA3  H 129.318 105.750  64.781 1.00 . A A . 206 GLY HA3  1 1 
        5 17632 1 1 206 GLY N    N 129.123 103.830  65.554 1.00 . A A . 206 GLY N    1 1 
        5 17633 1 1 206 GLY O    O 127.259 105.335  66.899 1.00 . A A . 206 GLY O    1 1 
        5 17634 1 1 207 PRO C    C 126.499 108.315  67.540 1.00 . A A . 207 PRO C    1 1 
        5 17635 1 1 207 PRO CA   C 127.777 107.790  68.201 1.00 . A A . 207 PRO CA   1 1 
        5 17636 1 1 207 PRO CB   C 128.632 108.973  68.683 1.00 . A A . 207 PRO CB   1 1 
        5 17637 1 1 207 PRO CD   C 129.939 107.772  67.053 1.00 . A A . 207 PRO CD   1 1 
        5 17638 1 1 207 PRO CG   C 130.035 108.643  68.300 1.00 . A A . 207 PRO CG   1 1 
        5 17639 1 1 207 PRO HA   H 127.529 107.166  69.044 1.00 . A A . 207 PRO HA   1 1 
        5 17640 1 1 207 PRO HB2  H 128.314 109.885  68.195 1.00 . A A . 207 PRO HB2  1 1 
        5 17641 1 1 207 PRO HB3  H 128.558 109.076  69.754 1.00 . A A . 207 PRO HB3  1 1 
        5 17642 1 1 207 PRO HD2  H 129.898 108.386  66.163 1.00 . A A . 207 PRO HD2  1 1 
        5 17643 1 1 207 PRO HD3  H 130.769 107.091  67.012 1.00 . A A . 207 PRO HD3  1 1 
        5 17644 1 1 207 PRO HG2  H 130.582 109.550  68.083 1.00 . A A . 207 PRO HG2  1 1 
        5 17645 1 1 207 PRO HG3  H 130.518 108.093  69.091 1.00 . A A . 207 PRO HG3  1 1 
        5 17646 1 1 207 PRO N    N 128.673 107.043  67.250 1.00 . A A . 207 PRO N    1 1 
        5 17647 1 1 207 PRO O    O 126.455 108.535  66.322 1.00 . A A . 207 PRO O    1 1 
        5 17648 1 1 208 GLY C    C 123.339 107.939  67.252 1.00 . A A . 208 GLY C    1 1 
        5 17649 1 1 208 GLY CA   C 124.195 109.047  67.866 1.00 . A A . 208 GLY CA   1 1 
        5 17650 1 1 208 GLY H    H 125.572 108.346  69.318 1.00 . A A . 208 GLY H    1 1 
        5 17651 1 1 208 GLY HA2  H 123.655 109.496  68.688 1.00 . A A . 208 GLY HA2  1 1 
        5 17652 1 1 208 GLY HA3  H 124.387 109.799  67.116 1.00 . A A . 208 GLY HA3  1 1 
        5 17653 1 1 208 GLY N    N 125.468 108.529  68.361 1.00 . A A . 208 GLY N    1 1 
        5 17654 1 1 208 GLY O    O 122.222 108.193  66.790 1.00 . A A . 208 GLY O    1 1 
        5 17655 1 1 209 ALA C    C 121.894 105.269  67.555 1.00 . A A . 209 ALA C    1 1 
        5 17656 1 1 209 ALA CA   C 123.111 105.587  66.688 1.00 . A A . 209 ALA CA   1 1 
        5 17657 1 1 209 ALA CB   C 124.017 104.355  66.593 1.00 . A A . 209 ALA CB   1 1 
        5 17658 1 1 209 ALA H    H 124.746 106.552  67.628 1.00 . A A . 209 ALA H    1 1 
        5 17659 1 1 209 ALA HA   H 122.775 105.851  65.695 1.00 . A A . 209 ALA HA   1 1 
        5 17660 1 1 209 ALA HB1  H 124.775 104.407  67.361 1.00 . A A . 209 ALA HB1  1 1 
        5 17661 1 1 209 ALA HB2  H 124.488 104.331  65.623 1.00 . A A . 209 ALA HB2  1 1 
        5 17662 1 1 209 ALA HB3  H 123.427 103.460  66.728 1.00 . A A . 209 ALA HB3  1 1 
        5 17663 1 1 209 ALA N    N 123.858 106.708  67.249 1.00 . A A . 209 ALA N    1 1 
        5 17664 1 1 209 ALA O    O 121.983 105.243  68.790 1.00 . A A . 209 ALA O    1 1 
        5 17665 1 1 210 THR C    C 119.609 103.271  68.148 1.00 . A A . 210 THR C    1 1 
        5 17666 1 1 210 THR CA   C 119.547 104.703  67.643 1.00 . A A . 210 THR CA   1 1 
        5 17667 1 1 210 THR CB   C 118.325 104.874  66.735 1.00 . A A . 210 THR CB   1 1 
        5 17668 1 1 210 THR CG2  C 118.294 106.297  66.171 1.00 . A A . 210 THR CG2  1 1 
        5 17669 1 1 210 THR H    H 120.743 105.050  65.928 1.00 . A A . 210 THR H    1 1 
        5 17670 1 1 210 THR HA   H 119.457 105.374  68.485 1.00 . A A . 210 THR HA   1 1 
        5 17671 1 1 210 THR HB   H 117.425 104.698  67.304 1.00 . A A . 210 THR HB   1 1 
        5 17672 1 1 210 THR HG1  H 119.096 104.229  65.070 1.00 . A A . 210 THR HG1  1 1 
        5 17673 1 1 210 THR HG21 H 117.320 106.494  65.749 1.00 . A A . 210 THR HG21 1 1 
        5 17674 1 1 210 THR HG22 H 119.046 106.394  65.403 1.00 . A A . 210 THR HG22 1 1 
        5 17675 1 1 210 THR HG23 H 118.494 107.003  66.963 1.00 . A A . 210 THR HG23 1 1 
        5 17676 1 1 210 THR N    N 120.760 105.021  66.908 1.00 . A A . 210 THR N    1 1 
        5 17677 1 1 210 THR O    O 120.377 102.456  67.639 1.00 . A A . 210 THR O    1 1 
        5 17678 1 1 210 THR OG1  O 118.399 103.942  65.666 1.00 . A A . 210 THR OG1  1 1 
        5 17679 1 1 211 LEU C    C 118.373 100.656  68.573 1.00 . A A . 211 LEU C    1 1 
        5 17680 1 1 211 LEU CA   C 118.763 101.618  69.679 1.00 . A A . 211 LEU CA   1 1 
        5 17681 1 1 211 LEU CB   C 117.740 101.525  70.815 1.00 . A A . 211 LEU CB   1 1 
        5 17682 1 1 211 LEU CD1  C 119.059  99.749  71.993 1.00 . A A . 211 LEU CD1  1 1 
        5 17683 1 1 211 LEU CD2  C 116.595  99.987  72.434 1.00 . A A . 211 LEU CD2  1 1 
        5 17684 1 1 211 LEU CG   C 117.702 100.095  71.372 1.00 . A A . 211 LEU CG   1 1 
        5 17685 1 1 211 LEU H    H 118.188 103.648  69.505 1.00 . A A . 211 LEU H    1 1 
        5 17686 1 1 211 LEU HA   H 119.742 101.363  70.052 1.00 . A A . 211 LEU HA   1 1 
        5 17687 1 1 211 LEU HB2  H 118.016 102.209  71.604 1.00 . A A . 211 LEU HB2  1 1 
        5 17688 1 1 211 LEU HB3  H 116.762 101.786  70.440 1.00 . A A . 211 LEU HB3  1 1 
        5 17689 1 1 211 LEU HD11 H 119.380 100.559  72.631 1.00 . A A . 211 LEU HD11 1 1 
        5 17690 1 1 211 LEU HD12 H 119.786  99.599  71.208 1.00 . A A . 211 LEU HD12 1 1 
        5 17691 1 1 211 LEU HD13 H 118.968  98.845  72.576 1.00 . A A . 211 LEU HD13 1 1 
        5 17692 1 1 211 LEU HD21 H 115.643  99.853  71.944 1.00 . A A . 211 LEU HD21 1 1 
        5 17693 1 1 211 LEU HD22 H 116.567 100.889  73.027 1.00 . A A . 211 LEU HD22 1 1 
        5 17694 1 1 211 LEU HD23 H 116.786  99.140  73.077 1.00 . A A . 211 LEU HD23 1 1 
        5 17695 1 1 211 LEU HG   H 117.493  99.405  70.569 1.00 . A A . 211 LEU HG   1 1 
        5 17696 1 1 211 LEU N    N 118.789 102.966  69.140 1.00 . A A . 211 LEU N    1 1 
        5 17697 1 1 211 LEU O    O 118.962  99.593  68.421 1.00 . A A . 211 LEU O    1 1 
        5 17698 1 1 212 GLU C    C 118.031  99.941  65.750 1.00 . A A . 212 GLU C    1 1 
        5 17699 1 1 212 GLU CA   C 116.901 100.199  66.718 1.00 . A A . 212 GLU CA   1 1 
        5 17700 1 1 212 GLU CB   C 115.768 100.908  65.968 1.00 . A A . 212 GLU CB   1 1 
        5 17701 1 1 212 GLU CD   C 114.117 100.703  64.097 1.00 . A A . 212 GLU CD   1 1 
        5 17702 1 1 212 GLU CG   C 115.268 100.020  64.826 1.00 . A A . 212 GLU CG   1 1 
        5 17703 1 1 212 GLU H    H 116.929 101.904  67.972 1.00 . A A . 212 GLU H    1 1 
        5 17704 1 1 212 GLU HA   H 116.541  99.263  67.112 1.00 . A A . 212 GLU HA   1 1 
        5 17705 1 1 212 GLU HB2  H 114.956 101.114  66.649 1.00 . A A . 212 GLU HB2  1 1 
        5 17706 1 1 212 GLU HB3  H 116.136 101.838  65.561 1.00 . A A . 212 GLU HB3  1 1 
        5 17707 1 1 212 GLU HG2  H 116.076  99.843  64.132 1.00 . A A . 212 GLU HG2  1 1 
        5 17708 1 1 212 GLU HG3  H 114.928  99.081  65.224 1.00 . A A . 212 GLU HG3  1 1 
        5 17709 1 1 212 GLU N    N 117.366 101.043  67.803 1.00 . A A . 212 GLU N    1 1 
        5 17710 1 1 212 GLU O    O 118.300  98.802  65.376 1.00 . A A . 212 GLU O    1 1 
        5 17711 1 1 212 GLU OE1  O 113.760 101.801  64.491 1.00 . A A . 212 GLU OE1  1 1 
        5 17712 1 1 212 GLU OE2  O 113.608 100.117  63.156 1.00 . A A . 212 GLU OE2  1 1 
        5 17713 1 1 213 GLU C    C 120.833  99.948  65.053 1.00 . A A . 213 GLU C    1 1 
        5 17714 1 1 213 GLU CA   C 119.796 100.860  64.435 1.00 . A A . 213 GLU CA   1 1 
        5 17715 1 1 213 GLU CB   C 120.413 102.232  64.154 1.00 . A A . 213 GLU CB   1 1 
        5 17716 1 1 213 GLU CD   C 122.130 103.457  62.812 1.00 . A A . 213 GLU CD   1 1 
        5 17717 1 1 213 GLU CG   C 121.542 102.087  63.133 1.00 . A A . 213 GLU CG   1 1 
        5 17718 1 1 213 GLU H    H 118.452 101.890  65.694 1.00 . A A . 213 GLU H    1 1 
        5 17719 1 1 213 GLU HA   H 119.439 100.430  63.511 1.00 . A A . 213 GLU HA   1 1 
        5 17720 1 1 213 GLU HB2  H 119.655 102.893  63.762 1.00 . A A . 213 GLU HB2  1 1 
        5 17721 1 1 213 GLU HB3  H 120.810 102.642  65.070 1.00 . A A . 213 GLU HB3  1 1 
        5 17722 1 1 213 GLU HG2  H 122.315 101.452  63.542 1.00 . A A . 213 GLU HG2  1 1 
        5 17723 1 1 213 GLU HG3  H 121.154 101.644  62.228 1.00 . A A . 213 GLU HG3  1 1 
        5 17724 1 1 213 GLU N    N 118.699 101.004  65.358 1.00 . A A . 213 GLU N    1 1 
        5 17725 1 1 213 GLU O    O 121.376  99.061  64.394 1.00 . A A . 213 GLU O    1 1 
        5 17726 1 1 213 GLU OE1  O 121.660 104.429  63.381 1.00 . A A . 213 GLU OE1  1 1 
        5 17727 1 1 213 GLU OE2  O 123.039 103.515  62.001 1.00 . A A . 213 GLU OE2  1 1 
        5 17728 1 1 214 MET C    C 121.675  97.919  67.066 1.00 . A A . 214 MET C    1 1 
        5 17729 1 1 214 MET CA   C 122.070  99.392  67.058 1.00 . A A . 214 MET CA   1 1 
        5 17730 1 1 214 MET CB   C 122.150  99.913  68.496 1.00 . A A . 214 MET CB   1 1 
        5 17731 1 1 214 MET CE   C 123.970 101.403  70.596 1.00 . A A . 214 MET CE   1 1 
        5 17732 1 1 214 MET CG   C 123.228  99.153  69.267 1.00 . A A . 214 MET CG   1 1 
        5 17733 1 1 214 MET H    H 120.618 100.892  66.791 1.00 . A A . 214 MET H    1 1 
        5 17734 1 1 214 MET HA   H 123.034  99.498  66.591 1.00 . A A . 214 MET HA   1 1 
        5 17735 1 1 214 MET HB2  H 122.394 100.965  68.482 1.00 . A A . 214 MET HB2  1 1 
        5 17736 1 1 214 MET HB3  H 121.197  99.772  68.983 1.00 . A A . 214 MET HB3  1 1 
        5 17737 1 1 214 MET HE1  H 124.452 101.800  71.479 1.00 . A A . 214 MET HE1  1 1 
        5 17738 1 1 214 MET HE2  H 123.176 102.067  70.296 1.00 . A A . 214 MET HE2  1 1 
        5 17739 1 1 214 MET HE3  H 124.688 101.319  69.794 1.00 . A A . 214 MET HE3  1 1 
        5 17740 1 1 214 MET HG2  H 122.992  98.098  69.272 1.00 . A A . 214 MET HG2  1 1 
        5 17741 1 1 214 MET HG3  H 124.186  99.306  68.794 1.00 . A A . 214 MET HG3  1 1 
        5 17742 1 1 214 MET N    N 121.091 100.177  66.331 1.00 . A A . 214 MET N    1 1 
        5 17743 1 1 214 MET O    O 122.481  97.038  66.757 1.00 . A A . 214 MET O    1 1 
        5 17744 1 1 214 MET SD   S 123.288  99.769  70.968 1.00 . A A . 214 MET SD   1 1 
        5 17745 1 1 215 MET C    C 119.981  95.704  66.051 1.00 . A A . 215 MET C    1 1 
        5 17746 1 1 215 MET CA   C 119.922  96.301  67.453 1.00 . A A . 215 MET CA   1 1 
        5 17747 1 1 215 MET CB   C 118.476  96.300  67.964 1.00 . A A . 215 MET CB   1 1 
        5 17748 1 1 215 MET CE   C 117.940  94.127  70.259 1.00 . A A . 215 MET CE   1 1 
        5 17749 1 1 215 MET CG   C 118.449  96.671  69.449 1.00 . A A . 215 MET CG   1 1 
        5 17750 1 1 215 MET H    H 119.832  98.394  67.631 1.00 . A A . 215 MET H    1 1 
        5 17751 1 1 215 MET HA   H 120.538  95.714  68.117 1.00 . A A . 215 MET HA   1 1 
        5 17752 1 1 215 MET HB2  H 117.897  97.019  67.402 1.00 . A A . 215 MET HB2  1 1 
        5 17753 1 1 215 MET HB3  H 118.051  95.316  67.834 1.00 . A A . 215 MET HB3  1 1 
        5 17754 1 1 215 MET HE1  H 116.989  94.575  70.510 1.00 . A A . 215 MET HE1  1 1 
        5 17755 1 1 215 MET HE2  H 118.137  93.306  70.929 1.00 . A A . 215 MET HE2  1 1 
        5 17756 1 1 215 MET HE3  H 117.914  93.761  69.242 1.00 . A A . 215 MET HE3  1 1 
        5 17757 1 1 215 MET HG2  H 118.975  97.602  69.596 1.00 . A A . 215 MET HG2  1 1 
        5 17758 1 1 215 MET HG3  H 117.425  96.783  69.773 1.00 . A A . 215 MET HG3  1 1 
        5 17759 1 1 215 MET N    N 120.425  97.661  67.410 1.00 . A A . 215 MET N    1 1 
        5 17760 1 1 215 MET O    O 120.304  94.526  65.867 1.00 . A A . 215 MET O    1 1 
        5 17761 1 1 215 MET SD   S 119.249  95.368  70.417 1.00 . A A . 215 MET SD   1 1 
        5 17762 1 1 216 THR C    C 121.059  95.641  63.247 1.00 . A A . 216 THR C    1 1 
        5 17763 1 1 216 THR CA   C 119.667  96.081  63.677 1.00 . A A . 216 THR CA   1 1 
        5 17764 1 1 216 THR CB   C 119.205  97.230  62.777 1.00 . A A . 216 THR CB   1 1 
        5 17765 1 1 216 THR CG2  C 119.236  96.780  61.314 1.00 . A A . 216 THR CG2  1 1 
        5 17766 1 1 216 THR H    H 119.414  97.444  65.269 1.00 . A A . 216 THR H    1 1 
        5 17767 1 1 216 THR HA   H 118.982  95.254  63.567 1.00 . A A . 216 THR HA   1 1 
        5 17768 1 1 216 THR HB   H 119.864  98.074  62.904 1.00 . A A . 216 THR HB   1 1 
        5 17769 1 1 216 THR HG1  H 117.318  96.831  63.031 1.00 . A A . 216 THR HG1  1 1 
        5 17770 1 1 216 THR HG21 H 120.252  96.555  61.027 1.00 . A A . 216 THR HG21 1 1 
        5 17771 1 1 216 THR HG22 H 118.853  97.571  60.686 1.00 . A A . 216 THR HG22 1 1 
        5 17772 1 1 216 THR HG23 H 118.624  95.898  61.195 1.00 . A A . 216 THR HG23 1 1 
        5 17773 1 1 216 THR N    N 119.660  96.527  65.064 1.00 . A A . 216 THR N    1 1 
        5 17774 1 1 216 THR O    O 121.238  94.551  62.697 1.00 . A A . 216 THR O    1 1 
        5 17775 1 1 216 THR OG1  O 117.881  97.603  63.131 1.00 . A A . 216 THR OG1  1 1 
        5 17776 1 1 217 ALA C    C 123.941  94.991  63.910 1.00 . A A . 217 ALA C    1 1 
        5 17777 1 1 217 ALA CA   C 123.422  96.199  63.140 1.00 . A A . 217 ALA CA   1 1 
        5 17778 1 1 217 ALA CB   C 124.306  97.417  63.432 1.00 . A A . 217 ALA CB   1 1 
        5 17779 1 1 217 ALA H    H 121.837  97.341  63.947 1.00 . A A . 217 ALA H    1 1 
        5 17780 1 1 217 ALA HA   H 123.466  95.985  62.083 1.00 . A A . 217 ALA HA   1 1 
        5 17781 1 1 217 ALA HB1  H 125.323  97.092  63.597 1.00 . A A . 217 ALA HB1  1 1 
        5 17782 1 1 217 ALA HB2  H 123.943  97.922  64.313 1.00 . A A . 217 ALA HB2  1 1 
        5 17783 1 1 217 ALA HB3  H 124.276  98.093  62.590 1.00 . A A . 217 ALA HB3  1 1 
        5 17784 1 1 217 ALA N    N 122.042  96.496  63.505 1.00 . A A . 217 ALA N    1 1 
        5 17785 1 1 217 ALA O    O 124.621  94.121  63.345 1.00 . A A . 217 ALA O    1 1 
        5 17786 1 1 218 CYS C    C 123.501  92.540  65.466 1.00 . A A . 218 CYS C    1 1 
        5 17787 1 1 218 CYS CA   C 124.068  93.830  66.040 1.00 . A A . 218 CYS CA   1 1 
        5 17788 1 1 218 CYS CB   C 123.579  94.029  67.484 1.00 . A A . 218 CYS CB   1 1 
        5 17789 1 1 218 CYS H    H 123.078  95.654  65.598 1.00 . A A . 218 CYS H    1 1 
        5 17790 1 1 218 CYS HA   H 125.147  93.784  66.028 1.00 . A A . 218 CYS HA   1 1 
        5 17791 1 1 218 CYS HB2  H 122.520  94.237  67.481 1.00 . A A . 218 CYS HB2  1 1 
        5 17792 1 1 218 CYS HB3  H 123.768  93.135  68.055 1.00 . A A . 218 CYS HB3  1 1 
        5 17793 1 1 218 CYS HG   H 124.369  95.353  69.185 1.00 . A A . 218 CYS HG   1 1 
        5 17794 1 1 218 CYS N    N 123.619  94.938  65.205 1.00 . A A . 218 CYS N    1 1 
        5 17795 1 1 218 CYS O    O 124.185  91.515  65.408 1.00 . A A . 218 CYS O    1 1 
        5 17796 1 1 218 CYS SG   S 124.468  95.416  68.233 1.00 . A A . 218 CYS SG   1 1 
        5 17797 1 1 219 GLN C    C 122.135  91.102  63.080 1.00 . A A . 219 GLN C    1 1 
        5 17798 1 1 219 GLN CA   C 121.552  91.477  64.437 1.00 . A A . 219 GLN CA   1 1 
        5 17799 1 1 219 GLN CB   C 120.066  91.802  64.266 1.00 . A A . 219 GLN CB   1 1 
        5 17800 1 1 219 GLN CD   C 117.849  90.860  63.587 1.00 . A A . 219 GLN CD   1 1 
        5 17801 1 1 219 GLN CG   C 119.338  90.572  63.723 1.00 . A A . 219 GLN CG   1 1 
        5 17802 1 1 219 GLN H    H 121.770  93.472  65.105 1.00 . A A . 219 GLN H    1 1 
        5 17803 1 1 219 GLN HA   H 121.644  90.630  65.090 1.00 . A A . 219 GLN HA   1 1 
        5 17804 1 1 219 GLN HB2  H 119.646  92.078  65.223 1.00 . A A . 219 GLN HB2  1 1 
        5 17805 1 1 219 GLN HB3  H 119.952  92.621  63.573 1.00 . A A . 219 GLN HB3  1 1 
        5 17806 1 1 219 GLN HE21 H 117.441  89.119  62.725 1.00 . A A . 219 GLN HE21 1 1 
        5 17807 1 1 219 GLN HE22 H 116.109  90.146  62.952 1.00 . A A . 219 GLN HE22 1 1 
        5 17808 1 1 219 GLN HG2  H 119.743  90.315  62.755 1.00 . A A . 219 GLN HG2  1 1 
        5 17809 1 1 219 GLN HG3  H 119.481  89.743  64.401 1.00 . A A . 219 GLN HG3  1 1 
        5 17810 1 1 219 GLN N    N 122.243  92.618  65.033 1.00 . A A . 219 GLN N    1 1 
        5 17811 1 1 219 GLN NE2  N 117.067  89.968  63.043 1.00 . A A . 219 GLN NE2  1 1 
        5 17812 1 1 219 GLN O    O 122.231  89.915  62.743 1.00 . A A . 219 GLN O    1 1 
        5 17813 1 1 219 GLN OE1  O 117.383  91.929  63.985 1.00 . A A . 219 GLN OE1  1 1 
        5 17814 1 1 220 GLY C    C 124.253  90.958  61.020 1.00 . A A . 220 GLY C    1 1 
        5 17815 1 1 220 GLY CA   C 123.018  91.852  60.954 1.00 . A A . 220 GLY CA   1 1 
        5 17816 1 1 220 GLY H    H 122.369  93.032  62.591 1.00 . A A . 220 GLY H    1 1 
        5 17817 1 1 220 GLY HA2  H 122.257  91.365  60.360 1.00 . A A . 220 GLY HA2  1 1 
        5 17818 1 1 220 GLY HA3  H 123.286  92.790  60.491 1.00 . A A . 220 GLY HA3  1 1 
        5 17819 1 1 220 GLY N    N 122.490  92.110  62.288 1.00 . A A . 220 GLY N    1 1 
        5 17820 1 1 220 GLY O    O 124.420  90.052  60.196 1.00 . A A . 220 GLY O    1 1 
        5 17821 1 1 221 VAL C    C 126.106  89.265  63.159 1.00 . A A . 221 VAL C    1 1 
        5 17822 1 1 221 VAL CA   C 126.331  90.402  62.152 1.00 . A A . 221 VAL CA   1 1 
        5 17823 1 1 221 VAL CB   C 127.486  91.294  62.620 1.00 . A A . 221 VAL CB   1 1 
        5 17824 1 1 221 VAL CG1  C 128.815  90.532  62.506 1.00 . A A . 221 VAL CG1  1 1 
        5 17825 1 1 221 VAL CG2  C 127.538  92.556  61.752 1.00 . A A . 221 VAL CG2  1 1 
        5 17826 1 1 221 VAL H    H 124.934  91.935  62.633 1.00 . A A . 221 VAL H    1 1 
        5 17827 1 1 221 VAL HA   H 126.588  89.974  61.194 1.00 . A A . 221 VAL HA   1 1 
        5 17828 1 1 221 VAL HB   H 127.320  91.575  63.646 1.00 . A A . 221 VAL HB   1 1 
        5 17829 1 1 221 VAL HG11 H 129.160  90.555  61.483 1.00 . A A . 221 VAL HG11 1 1 
        5 17830 1 1 221 VAL HG12 H 128.673  89.507  62.810 1.00 . A A . 221 VAL HG12 1 1 
        5 17831 1 1 221 VAL HG13 H 129.551  90.997  63.144 1.00 . A A . 221 VAL HG13 1 1 
        5 17832 1 1 221 VAL HG21 H 127.623  92.275  60.713 1.00 . A A . 221 VAL HG21 1 1 
        5 17833 1 1 221 VAL HG22 H 128.393  93.152  62.034 1.00 . A A . 221 VAL HG22 1 1 
        5 17834 1 1 221 VAL HG23 H 126.634  93.130  61.897 1.00 . A A . 221 VAL HG23 1 1 
        5 17835 1 1 221 VAL N    N 125.115  91.206  62.002 1.00 . A A . 221 VAL N    1 1 
        5 17836 1 1 221 VAL O    O 126.788  88.228  63.121 1.00 . A A . 221 VAL O    1 1 
        5 17837 1 1 222 GLY C    C 125.171  89.037  66.483 1.00 . A A . 222 GLY C    1 1 
        5 17838 1 1 222 GLY CA   C 124.839  88.485  65.093 1.00 . A A . 222 GLY CA   1 1 
        5 17839 1 1 222 GLY H    H 124.655  90.318  64.049 1.00 . A A . 222 GLY H    1 1 
        5 17840 1 1 222 GLY HA2  H 123.787  88.244  65.044 1.00 . A A . 222 GLY HA2  1 1 
        5 17841 1 1 222 GLY HA3  H 125.419  87.593  64.919 1.00 . A A . 222 GLY HA3  1 1 
        5 17842 1 1 222 GLY N    N 125.152  89.476  64.067 1.00 . A A . 222 GLY N    1 1 
        5 17843 1 1 222 GLY O    O 126.324  89.006  66.918 1.00 . A A . 222 GLY O    1 1 
        5 17844 1 1 223 GLY C    C 123.194  89.756  69.435 1.00 . A A . 223 GLY C    1 1 
        5 17845 1 1 223 GLY CA   C 124.333  90.124  68.505 1.00 . A A . 223 GLY CA   1 1 
        5 17846 1 1 223 GLY H    H 123.262  89.546  66.761 1.00 . A A . 223 GLY H    1 1 
        5 17847 1 1 223 GLY HA2  H 125.253  89.746  68.923 1.00 . A A . 223 GLY HA2  1 1 
        5 17848 1 1 223 GLY HA3  H 124.392  91.195  68.427 1.00 . A A . 223 GLY HA3  1 1 
        5 17849 1 1 223 GLY N    N 124.148  89.549  67.166 1.00 . A A . 223 GLY N    1 1 
        5 17850 1 1 223 GLY O    O 123.410  89.111  70.471 1.00 . A A . 223 GLY O    1 1 
        5 17851 1 1 224 PRO C    C 120.705  88.282  70.065 1.00 . A A . 224 PRO C    1 1 
        5 17852 1 1 224 PRO CA   C 120.824  89.799  69.933 1.00 . A A . 224 PRO CA   1 1 
        5 17853 1 1 224 PRO CB   C 119.630  90.388  69.168 1.00 . A A . 224 PRO CB   1 1 
        5 17854 1 1 224 PRO CD   C 121.609  90.903  67.911 1.00 . A A . 224 PRO CD   1 1 
        5 17855 1 1 224 PRO CG   C 120.218  91.412  68.259 1.00 . A A . 224 PRO CG   1 1 
        5 17856 1 1 224 PRO HA   H 120.903  90.263  70.885 1.00 . A A . 224 PRO HA   1 1 
        5 17857 1 1 224 PRO HB2  H 119.134  89.615  68.597 1.00 . A A . 224 PRO HB2  1 1 
        5 17858 1 1 224 PRO HB3  H 118.939  90.854  69.852 1.00 . A A . 224 PRO HB3  1 1 
        5 17859 1 1 224 PRO HD2  H 121.562  90.262  67.048 1.00 . A A . 224 PRO HD2  1 1 
        5 17860 1 1 224 PRO HD3  H 122.292  91.718  67.753 1.00 . A A . 224 PRO HD3  1 1 
        5 17861 1 1 224 PRO HG2  H 119.616  91.505  67.365 1.00 . A A . 224 PRO HG2  1 1 
        5 17862 1 1 224 PRO HG3  H 120.292  92.363  68.762 1.00 . A A . 224 PRO HG3  1 1 
        5 17863 1 1 224 PRO N    N 121.990  90.134  69.099 1.00 . A A . 224 PRO N    1 1 
        5 17864 1 1 224 PRO O    O 120.294  87.606  69.120 1.00 . A A . 224 PRO O    1 1 
        5 17865 1 1 225 GLY C    C 122.319  85.619  70.961 1.00 . A A . 225 GLY C    1 1 
        5 17866 1 1 225 GLY CA   C 121.018  86.299  71.425 1.00 . A A . 225 GLY CA   1 1 
        5 17867 1 1 225 GLY H    H 121.411  88.313  71.937 1.00 . A A . 225 GLY H    1 1 
        5 17868 1 1 225 GLY HA2  H 120.863  86.095  72.475 1.00 . A A . 225 GLY HA2  1 1 
        5 17869 1 1 225 GLY HA3  H 120.191  85.898  70.859 1.00 . A A . 225 GLY HA3  1 1 
        5 17870 1 1 225 GLY N    N 121.080  87.743  71.223 1.00 . A A . 225 GLY N    1 1 
        5 17871 1 1 225 GLY O    O 122.514  84.421  71.189 1.00 . A A . 225 GLY O    1 1 
        5 17872 1 1 226 HIS C    C 125.638  86.314  70.742 1.00 . A A . 226 HIS C    1 1 
        5 17873 1 1 226 HIS CA   C 124.494  85.835  69.850 1.00 . A A . 226 HIS CA   1 1 
        5 17874 1 1 226 HIS CB   C 124.745  86.256  68.397 1.00 . A A . 226 HIS CB   1 1 
        5 17875 1 1 226 HIS CD2  C 123.793  84.422  66.777 1.00 . A A . 226 HIS CD2  1 1 
        5 17876 1 1 226 HIS CE1  C 121.802  85.233  66.516 1.00 . A A . 226 HIS CE1  1 1 
        5 17877 1 1 226 HIS CG   C 123.735  85.577  67.515 1.00 . A A . 226 HIS CG   1 1 
        5 17878 1 1 226 HIS H    H 123.022  87.333  70.173 1.00 . A A . 226 HIS H    1 1 
        5 17879 1 1 226 HIS HA   H 124.444  84.756  69.897 1.00 . A A . 226 HIS HA   1 1 
        5 17880 1 1 226 HIS HB2  H 124.645  87.327  68.308 1.00 . A A . 226 HIS HB2  1 1 
        5 17881 1 1 226 HIS HB3  H 125.741  85.958  68.100 1.00 . A A . 226 HIS HB3  1 1 
        5 17882 1 1 226 HIS HD2  H 124.657  83.778  66.697 1.00 . A A . 226 HIS HD2  1 1 
        5 17883 1 1 226 HIS HE1  H 120.779  85.368  66.199 1.00 . A A . 226 HIS HE1  1 1 
        5 17884 1 1 226 HIS HE2  H 122.328  83.459  65.562 1.00 . A A . 226 HIS HE2  1 1 
        5 17885 1 1 226 HIS N    N 123.216  86.389  70.322 1.00 . A A . 226 HIS N    1 1 
        5 17886 1 1 226 HIS ND1  N 122.456  86.078  67.335 1.00 . A A . 226 HIS ND1  1 1 
        5 17887 1 1 226 HIS NE2  N 122.571  84.206  66.148 1.00 . A A . 226 HIS NE2  1 1 
        5 17888 1 1 226 HIS O    O 125.905  87.519  70.829 1.00 . A A . 226 HIS O    1 1 
        5 17889 1 1 227 LYS C    C 128.277  86.797  71.927 1.00 . A A . 227 LYS C    1 1 
        5 17890 1 1 227 LYS CA   C 127.369  85.638  72.363 1.00 . A A . 227 LYS CA   1 1 
        5 17891 1 1 227 LYS CB   C 128.204  84.367  72.595 1.00 . A A . 227 LYS CB   1 1 
        5 17892 1 1 227 LYS CD   C 129.646  82.622  71.559 1.00 . A A . 227 LYS CD   1 1 
        5 17893 1 1 227 LYS CE   C 130.324  82.159  70.270 1.00 . A A . 227 LYS CE   1 1 
        5 17894 1 1 227 LYS CG   C 128.859  83.906  71.292 1.00 . A A . 227 LYS CG   1 1 
        5 17895 1 1 227 LYS H    H 125.989  84.423  71.307 1.00 . A A . 227 LYS H    1 1 
        5 17896 1 1 227 LYS HA   H 126.920  85.910  73.307 1.00 . A A . 227 LYS HA   1 1 
        5 17897 1 1 227 LYS HB2  H 128.970  84.577  73.318 1.00 . A A . 227 LYS HB2  1 1 
        5 17898 1 1 227 LYS HB3  H 127.564  83.582  72.970 1.00 . A A . 227 LYS HB3  1 1 
        5 17899 1 1 227 LYS HD2  H 130.395  82.809  72.315 1.00 . A A . 227 LYS HD2  1 1 
        5 17900 1 1 227 LYS HD3  H 128.971  81.853  71.904 1.00 . A A . 227 LYS HD3  1 1 
        5 17901 1 1 227 LYS HE2  H 129.575  81.964  69.518 1.00 . A A . 227 LYS HE2  1 1 
        5 17902 1 1 227 LYS HE3  H 130.995  82.930  69.921 1.00 . A A . 227 LYS HE3  1 1 
        5 17903 1 1 227 LYS HG2  H 128.097  83.719  70.550 1.00 . A A . 227 LYS HG2  1 1 
        5 17904 1 1 227 LYS HG3  H 129.534  84.667  70.936 1.00 . A A . 227 LYS HG3  1 1 
        5 17905 1 1 227 LYS HZ1  H 131.908  80.862  69.893 1.00 . A A . 227 LYS HZ1  1 1 
        5 17906 1 1 227 LYS HZ2  H 130.481  80.087  70.395 1.00 . A A . 227 LYS HZ2  1 1 
        5 17907 1 1 227 LYS HZ3  H 131.438  80.924  71.522 1.00 . A A . 227 LYS HZ3  1 1 
        5 17908 1 1 227 LYS N    N 126.280  85.351  71.421 1.00 . A A . 227 LYS N    1 1 
        5 17909 1 1 227 LYS NZ   N 131.096  80.914  70.540 1.00 . A A . 227 LYS NZ   1 1 
        5 17910 1 1 227 LYS O    O 128.634  87.636  72.762 1.00 . A A . 227 LYS O    1 1 
        5 17911 1 1 228 ALA C    C 129.832  87.975  68.726 1.00 . A A . 228 ALA C    1 1 
        5 17912 1 1 228 ALA CA   C 129.522  87.991  70.228 1.00 . A A . 228 ALA CA   1 1 
        5 17913 1 1 228 ALA CB   C 130.838  87.934  71.015 1.00 . A A . 228 ALA CB   1 1 
        5 17914 1 1 228 ALA H    H 128.353  86.212  69.996 1.00 . A A . 228 ALA H    1 1 
        5 17915 1 1 228 ALA HA   H 129.028  88.920  70.465 1.00 . A A . 228 ALA HA   1 1 
        5 17916 1 1 228 ALA HB1  H 131.139  86.903  71.136 1.00 . A A . 228 ALA HB1  1 1 
        5 17917 1 1 228 ALA HB2  H 130.697  88.382  71.987 1.00 . A A . 228 ALA HB2  1 1 
        5 17918 1 1 228 ALA HB3  H 131.604  88.471  70.480 1.00 . A A . 228 ALA HB3  1 1 
        5 17919 1 1 228 ALA N    N 128.652  86.880  70.646 1.00 . A A . 228 ALA N    1 1 
        5 17920 1 1 228 ALA O    O 130.903  88.431  68.303 1.00 . A A . 228 ALA O    1 1 
        5 17921 1 1 229 ARG C    C 129.214  88.902  65.938 1.00 . A A . 229 ARG C    1 1 
        5 17922 1 1 229 ARG CA   C 129.135  87.470  66.472 1.00 . A A . 229 ARG CA   1 1 
        5 17923 1 1 229 ARG CB   C 128.035  86.694  65.738 1.00 . A A . 229 ARG CB   1 1 
        5 17924 1 1 229 ARG CD   C 127.072  84.439  65.304 1.00 . A A . 229 ARG CD   1 1 
        5 17925 1 1 229 ARG CG   C 128.180  85.202  66.029 1.00 . A A . 229 ARG CG   1 1 
        5 17926 1 1 229 ARG CZ   C 126.260  84.204  63.013 1.00 . A A . 229 ARG CZ   1 1 
        5 17927 1 1 229 ARG H    H 128.054  87.152  68.278 1.00 . A A . 229 ARG H    1 1 
        5 17928 1 1 229 ARG HA   H 130.081  86.984  66.287 1.00 . A A . 229 ARG HA   1 1 
        5 17929 1 1 229 ARG HB2  H 127.069  87.030  66.077 1.00 . A A . 229 ARG HB2  1 1 
        5 17930 1 1 229 ARG HB3  H 128.123  86.862  64.675 1.00 . A A . 229 ARG HB3  1 1 
        5 17931 1 1 229 ARG HD2  H 127.148  83.389  65.537 1.00 . A A . 229 ARG HD2  1 1 
        5 17932 1 1 229 ARG HD3  H 126.112  84.810  65.629 1.00 . A A . 229 ARG HD3  1 1 
        5 17933 1 1 229 ARG HE   H 127.996  85.072  63.506 1.00 . A A . 229 ARG HE   1 1 
        5 17934 1 1 229 ARG HG2  H 129.144  84.859  65.681 1.00 . A A . 229 ARG HG2  1 1 
        5 17935 1 1 229 ARG HG3  H 128.097  85.031  67.092 1.00 . A A . 229 ARG HG3  1 1 
        5 17936 1 1 229 ARG HH11 H 125.047  83.460  64.431 1.00 . A A . 229 ARG HH11 1 1 
        5 17937 1 1 229 ARG HH12 H 124.485  83.300  62.803 1.00 . A A . 229 ARG HH12 1 1 
        5 17938 1 1 229 ARG HH21 H 127.241  84.843  61.389 1.00 . A A . 229 ARG HH21 1 1 
        5 17939 1 1 229 ARG HH22 H 125.716  84.076  61.090 1.00 . A A . 229 ARG HH22 1 1 
        5 17940 1 1 229 ARG N    N 128.900  87.486  67.913 1.00 . A A . 229 ARG N    1 1 
        5 17941 1 1 229 ARG NE   N 127.201  84.623  63.861 1.00 . A A . 229 ARG NE   1 1 
        5 17942 1 1 229 ARG NH1  N 125.181  83.609  63.452 1.00 . A A . 229 ARG NH1  1 1 
        5 17943 1 1 229 ARG NH2  N 126.418  84.389  61.730 1.00 . A A . 229 ARG NH2  1 1 
        5 17944 1 1 229 ARG O    O 129.672  89.124  64.812 1.00 . A A . 229 ARG O    1 1 
        5 17945 1 1 230 VAL C    C 130.267  91.646  66.044 1.00 . A A . 230 VAL C    1 1 
        5 17946 1 1 230 VAL CA   C 128.821  91.268  66.329 1.00 . A A . 230 VAL CA   1 1 
        5 17947 1 1 230 VAL CB   C 128.246  92.174  67.421 1.00 . A A . 230 VAL CB   1 1 
        5 17948 1 1 230 VAL CG1  C 128.447  93.650  67.056 1.00 . A A . 230 VAL CG1  1 1 
        5 17949 1 1 230 VAL CG2  C 126.768  91.872  67.584 1.00 . A A . 230 VAL CG2  1 1 
        5 17950 1 1 230 VAL H    H 128.427  89.651  67.635 1.00 . A A . 230 VAL H    1 1 
        5 17951 1 1 230 VAL HA   H 128.242  91.385  65.431 1.00 . A A . 230 VAL HA   1 1 
        5 17952 1 1 230 VAL HB   H 128.748  91.961  68.350 1.00 . A A . 230 VAL HB   1 1 
        5 17953 1 1 230 VAL HG11 H 128.358  93.781  65.987 1.00 . A A . 230 VAL HG11 1 1 
        5 17954 1 1 230 VAL HG12 H 129.426  93.963  67.375 1.00 . A A . 230 VAL HG12 1 1 
        5 17955 1 1 230 VAL HG13 H 127.703  94.258  67.552 1.00 . A A . 230 VAL HG13 1 1 
        5 17956 1 1 230 VAL HG21 H 126.677  90.934  68.092 1.00 . A A . 230 VAL HG21 1 1 
        5 17957 1 1 230 VAL HG22 H 126.293  91.812  66.615 1.00 . A A . 230 VAL HG22 1 1 
        5 17958 1 1 230 VAL HG23 H 126.300  92.647  68.173 1.00 . A A . 230 VAL HG23 1 1 
        5 17959 1 1 230 VAL N    N 128.776  89.875  66.749 1.00 . A A . 230 VAL N    1 1 
        5 17960 1 1 230 VAL O    O 130.563  92.258  65.016 1.00 . A A . 230 VAL O    1 1 
        5 17961 1 1 231 LEU C    C 132.830  92.934  66.299 1.00 . A A . 231 LEU C    1 1 
        5 17962 1 1 231 LEU CA   C 132.593  91.502  66.772 1.00 . A A . 231 LEU CA   1 1 
        5 17963 1 1 231 LEU CB   C 133.170  90.520  65.742 1.00 . A A . 231 LEU CB   1 1 
        5 17964 1 1 231 LEU CD1  C 133.983  88.543  67.033 1.00 . A A . 231 LEU CD1  1 1 
        5 17965 1 1 231 LEU CD2  C 135.380  89.497  65.197 1.00 . A A . 231 LEU CD2  1 1 
        5 17966 1 1 231 LEU CG   C 134.404  89.831  66.325 1.00 . A A . 231 LEU CG   1 1 
        5 17967 1 1 231 LEU H    H 130.863  90.730  67.728 1.00 . A A . 231 LEU H    1 1 
        5 17968 1 1 231 LEU HA   H 133.095  91.351  67.711 1.00 . A A . 231 LEU HA   1 1 
        5 17969 1 1 231 LEU HB2  H 132.425  89.777  65.498 1.00 . A A . 231 LEU HB2  1 1 
        5 17970 1 1 231 LEU HB3  H 133.449  91.057  64.847 1.00 . A A . 231 LEU HB3  1 1 
        5 17971 1 1 231 LEU HD11 H 133.452  87.908  66.339 1.00 . A A . 231 LEU HD11 1 1 
        5 17972 1 1 231 LEU HD12 H 133.339  88.782  67.864 1.00 . A A . 231 LEU HD12 1 1 
        5 17973 1 1 231 LEU HD13 H 134.860  88.027  67.393 1.00 . A A . 231 LEU HD13 1 1 
        5 17974 1 1 231 LEU HD21 H 135.540  90.374  64.588 1.00 . A A . 231 LEU HD21 1 1 
        5 17975 1 1 231 LEU HD22 H 134.968  88.707  64.587 1.00 . A A . 231 LEU HD22 1 1 
        5 17976 1 1 231 LEU HD23 H 136.320  89.174  65.618 1.00 . A A . 231 LEU HD23 1 1 
        5 17977 1 1 231 LEU HG   H 134.883  90.491  67.035 1.00 . A A . 231 LEU HG   1 1 
        5 17978 1 1 231 LEU N    N 131.164  91.239  66.947 1.00 . A A . 231 LEU N    1 1 
        5 17979 1 1 231 LEU O    O 132.003  93.772  66.598 1.00 . A A . 231 LEU O    1 1 
        5 17980 1 1 231 LEU OXT  O 133.838  93.170  65.654 1.00 . A A . 231 LEU OXT  1 1 
        6 17981 1 1   1 PRO C    C  82.531  98.905  93.442 1.00 . A A .   1 PRO C    1 1 
        6 17982 1 1   1 PRO CA   C  83.571  97.903  93.942 1.00 . A A .   1 PRO CA   1 1 
        6 17983 1 1   1 PRO CB   C  84.980  98.507  93.881 1.00 . A A .   1 PRO CB   1 1 
        6 17984 1 1   1 PRO CD   C  84.938  96.375  92.669 1.00 . A A .   1 PRO CD   1 1 
        6 17985 1 1   1 PRO CG   C  85.715  97.690  92.862 1.00 . A A .   1 PRO CG   1 1 
        6 17986 1 1   1 PRO H2   H  82.979  96.900  92.219 1.00 . A A .   1 PRO H2   1 1 
        6 17987 1 1   1 PRO H3   H  83.128  95.901  93.585 1.00 . A A .   1 PRO H3   1 1 
        6 17988 1 1   1 PRO HA   H  83.343  97.619  94.959 1.00 . A A .   1 PRO HA   1 1 
        6 17989 1 1   1 PRO HB2  H  84.934  99.542  93.571 1.00 . A A .   1 PRO HB2  1 1 
        6 17990 1 1   1 PRO HB3  H  85.468  98.422  94.839 1.00 . A A .   1 PRO HB3  1 1 
        6 17991 1 1   1 PRO HD2  H  84.975  96.067  91.634 1.00 . A A .   1 PRO HD2  1 1 
        6 17992 1 1   1 PRO HD3  H  85.337  95.604  93.310 1.00 . A A .   1 PRO HD3  1 1 
        6 17993 1 1   1 PRO HG2  H  85.765  98.230  91.926 1.00 . A A .   1 PRO HG2  1 1 
        6 17994 1 1   1 PRO HG3  H  86.710  97.472  93.214 1.00 . A A .   1 PRO HG3  1 1 
        6 17995 1 1   1 PRO N    N  83.543  96.701  93.069 1.00 . A A .   1 PRO N    1 1 
        6 17996 1 1   1 PRO O    O  81.670  98.567  92.621 1.00 . A A .   1 PRO O    1 1 
        6 17997 1 1   2 ILE C    C  81.809 101.432  92.002 1.00 . A A .   2 ILE C    1 1 
        6 17998 1 1   2 ILE CA   C  81.672 101.171  93.504 1.00 . A A .   2 ILE CA   1 1 
        6 17999 1 1   2 ILE CB   C  81.895 102.475  94.288 1.00 . A A .   2 ILE CB   1 1 
        6 18000 1 1   2 ILE CD1  C  83.580 104.229  94.879 1.00 . A A .   2 ILE CD1  1 1 
        6 18001 1 1   2 ILE CG1  C  83.394 102.795  94.383 1.00 . A A .   2 ILE CG1  1 1 
        6 18002 1 1   2 ILE CG2  C  81.320 102.327  95.694 1.00 . A A .   2 ILE CG2  1 1 
        6 18003 1 1   2 ILE H    H  83.316 100.354  94.580 1.00 . A A .   2 ILE H    1 1 
        6 18004 1 1   2 ILE HA   H  80.673 100.824  93.700 1.00 . A A .   2 ILE HA   1 1 
        6 18005 1 1   2 ILE HB   H  81.389 103.284  93.782 1.00 . A A .   2 ILE HB   1 1 
        6 18006 1 1   2 ILE HD11 H  82.920 104.886  94.335 1.00 . A A .   2 ILE HD11 1 1 
        6 18007 1 1   2 ILE HD12 H  84.603 104.535  94.718 1.00 . A A .   2 ILE HD12 1 1 
        6 18008 1 1   2 ILE HD13 H  83.352 104.278  95.932 1.00 . A A .   2 ILE HD13 1 1 
        6 18009 1 1   2 ILE HG12 H  83.863 102.114  95.078 1.00 . A A .   2 ILE HG12 1 1 
        6 18010 1 1   2 ILE HG13 H  83.853 102.690  93.414 1.00 . A A .   2 ILE HG13 1 1 
        6 18011 1 1   2 ILE HG21 H  81.652 103.148  96.310 1.00 . A A .   2 ILE HG21 1 1 
        6 18012 1 1   2 ILE HG22 H  81.655 101.396  96.124 1.00 . A A .   2 ILE HG22 1 1 
        6 18013 1 1   2 ILE HG23 H  80.240 102.331  95.643 1.00 . A A .   2 ILE HG23 1 1 
        6 18014 1 1   2 ILE N    N  82.614 100.139  93.932 1.00 . A A .   2 ILE N    1 1 
        6 18015 1 1   2 ILE O    O  82.811 101.986  91.541 1.00 . A A .   2 ILE O    1 1 
        6 18016 1 1   3 VAL C    C  79.546 101.890  89.314 1.00 . A A .   3 VAL C    1 1 
        6 18017 1 1   3 VAL CA   C  80.832 101.221  89.791 1.00 . A A .   3 VAL CA   1 1 
        6 18018 1 1   3 VAL CB   C  81.009  99.871  89.082 1.00 . A A .   3 VAL CB   1 1 
        6 18019 1 1   3 VAL CG1  C  81.013 100.082  87.566 1.00 . A A .   3 VAL CG1  1 1 
        6 18020 1 1   3 VAL CG2  C  82.340  99.245  89.510 1.00 . A A .   3 VAL CG2  1 1 
        6 18021 1 1   3 VAL H    H  80.026 100.582  91.650 1.00 . A A .   3 VAL H    1 1 
        6 18022 1 1   3 VAL HA   H  81.668 101.856  89.543 1.00 . A A .   3 VAL HA   1 1 
        6 18023 1 1   3 VAL HB   H  80.195  99.214  89.353 1.00 . A A .   3 VAL HB   1 1 
        6 18024 1 1   3 VAL HG11 H  81.825 100.740  87.296 1.00 . A A .   3 VAL HG11 1 1 
        6 18025 1 1   3 VAL HG12 H  80.076 100.521  87.259 1.00 . A A .   3 VAL HG12 1 1 
        6 18026 1 1   3 VAL HG13 H  81.143  99.130  87.072 1.00 . A A .   3 VAL HG13 1 1 
        6 18027 1 1   3 VAL HG21 H  83.155  99.776  89.042 1.00 . A A .   3 VAL HG21 1 1 
        6 18028 1 1   3 VAL HG22 H  82.364  98.209  89.205 1.00 . A A .   3 VAL HG22 1 1 
        6 18029 1 1   3 VAL HG23 H  82.439  99.306  90.583 1.00 . A A .   3 VAL HG23 1 1 
        6 18030 1 1   3 VAL N    N  80.799 101.023  91.238 1.00 . A A .   3 VAL N    1 1 
        6 18031 1 1   3 VAL O    O  78.442 101.379  89.549 1.00 . A A .   3 VAL O    1 1 
        6 18032 1 1   4 GLN C    C  77.703 102.831  87.217 1.00 . A A .   4 GLN C    1 1 
        6 18033 1 1   4 GLN CA   C  78.520 103.746  88.134 1.00 . A A .   4 GLN CA   1 1 
        6 18034 1 1   4 GLN CB   C  78.937 105.026  87.383 1.00 . A A .   4 GLN CB   1 1 
        6 18035 1 1   4 GLN CD   C  80.444 106.013  85.648 1.00 . A A .   4 GLN CD   1 1 
        6 18036 1 1   4 GLN CG   C  80.062 104.733  86.382 1.00 . A A .   4 GLN CG   1 1 
        6 18037 1 1   4 GLN H    H  80.586 103.390  88.480 1.00 . A A .   4 GLN H    1 1 
        6 18038 1 1   4 GLN HA   H  77.901 104.028  88.974 1.00 . A A .   4 GLN HA   1 1 
        6 18039 1 1   4 GLN HB2  H  78.083 105.419  86.851 1.00 . A A .   4 GLN HB2  1 1 
        6 18040 1 1   4 GLN HB3  H  79.279 105.760  88.097 1.00 . A A .   4 GLN HB3  1 1 
        6 18041 1 1   4 GLN HE21 H  81.893 105.154  84.598 1.00 . A A .   4 GLN HE21 1 1 
        6 18042 1 1   4 GLN HE22 H  81.665 106.809  84.300 1.00 . A A .   4 GLN HE22 1 1 
        6 18043 1 1   4 GLN HG2  H  80.926 104.356  86.907 1.00 . A A .   4 GLN HG2  1 1 
        6 18044 1 1   4 GLN HG3  H  79.731 104.001  85.665 1.00 . A A .   4 GLN HG3  1 1 
        6 18045 1 1   4 GLN N    N  79.689 103.032  88.639 1.00 . A A .   4 GLN N    1 1 
        6 18046 1 1   4 GLN NE2  N  81.415 105.991  84.776 1.00 . A A .   4 GLN NE2  1 1 
        6 18047 1 1   4 GLN O    O  78.133 102.477  86.112 1.00 . A A .   4 GLN O    1 1 
        6 18048 1 1   4 GLN OE1  O  79.841 107.063  85.875 1.00 . A A .   4 GLN OE1  1 1 
        6 18049 1 1   5 ASN C    C  75.124 102.306  85.686 1.00 . A A .   5 ASN C    1 1 
        6 18050 1 1   5 ASN CA   C  75.651 101.567  86.911 1.00 . A A .   5 ASN CA   1 1 
        6 18051 1 1   5 ASN CB   C  74.467 101.112  87.773 1.00 . A A .   5 ASN CB   1 1 
        6 18052 1 1   5 ASN CG   C  74.942 100.133  88.839 1.00 . A A .   5 ASN CG   1 1 
        6 18053 1 1   5 ASN H    H  76.232 102.752  88.573 1.00 . A A .   5 ASN H    1 1 
        6 18054 1 1   5 ASN HA   H  76.209 100.701  86.592 1.00 . A A .   5 ASN HA   1 1 
        6 18055 1 1   5 ASN HB2  H  74.019 101.972  88.249 1.00 . A A .   5 ASN HB2  1 1 
        6 18056 1 1   5 ASN HB3  H  73.733 100.629  87.146 1.00 . A A .   5 ASN HB3  1 1 
        6 18057 1 1   5 ASN HD21 H  73.354 100.401  90.001 1.00 . A A .   5 ASN HD21 1 1 
        6 18058 1 1   5 ASN HD22 H  74.503  99.297  90.584 1.00 . A A .   5 ASN HD22 1 1 
        6 18059 1 1   5 ASN N    N  76.522 102.445  87.688 1.00 . A A .   5 ASN N    1 1 
        6 18060 1 1   5 ASN ND2  N  74.206  99.927  89.897 1.00 . A A .   5 ASN ND2  1 1 
        6 18061 1 1   5 ASN O    O  75.407 103.495  85.501 1.00 . A A .   5 ASN O    1 1 
        6 18062 1 1   5 ASN OD1  O  76.011  99.537  88.705 1.00 . A A .   5 ASN OD1  1 1 
        6 18063 1 1   6 LEU C    C  72.949 103.452  84.171 1.00 . A A .   6 LEU C    1 1 
        6 18064 1 1   6 LEU CA   C  73.780 102.270  83.679 1.00 . A A .   6 LEU CA   1 1 
        6 18065 1 1   6 LEU CB   C  72.908 101.296  82.870 1.00 . A A .   6 LEU CB   1 1 
        6 18066 1 1   6 LEU CD1  C  70.489 101.528  83.465 1.00 . A A .   6 LEU CD1  1 1 
        6 18067 1 1   6 LEU CD2  C  71.552  99.269  83.413 1.00 . A A .   6 LEU CD2  1 1 
        6 18068 1 1   6 LEU CG   C  71.776 100.747  83.743 1.00 . A A .   6 LEU CG   1 1 
        6 18069 1 1   6 LEU H    H  74.138 100.674  85.039 1.00 . A A .   6 LEU H    1 1 
        6 18070 1 1   6 LEU HA   H  74.584 102.635  83.055 1.00 . A A .   6 LEU HA   1 1 
        6 18071 1 1   6 LEU HB2  H  72.487 101.815  82.022 1.00 . A A .   6 LEU HB2  1 1 
        6 18072 1 1   6 LEU HB3  H  73.518 100.477  82.520 1.00 . A A .   6 LEU HB3  1 1 
        6 18073 1 1   6 LEU HD11 H  69.674 101.087  84.020 1.00 . A A .   6 LEU HD11 1 1 
        6 18074 1 1   6 LEU HD12 H  70.267 101.492  82.409 1.00 . A A .   6 LEU HD12 1 1 
        6 18075 1 1   6 LEU HD13 H  70.617 102.556  83.770 1.00 . A A .   6 LEU HD13 1 1 
        6 18076 1 1   6 LEU HD21 H  71.074  99.183  82.449 1.00 . A A .   6 LEU HD21 1 1 
        6 18077 1 1   6 LEU HD22 H  70.922  98.823  84.169 1.00 . A A .   6 LEU HD22 1 1 
        6 18078 1 1   6 LEU HD23 H  72.503  98.756  83.390 1.00 . A A .   6 LEU HD23 1 1 
        6 18079 1 1   6 LEU HG   H  72.040 100.847  84.785 1.00 . A A .   6 LEU HG   1 1 
        6 18080 1 1   6 LEU N    N  74.347 101.613  84.852 1.00 . A A .   6 LEU N    1 1 
        6 18081 1 1   6 LEU O    O  72.893 104.512  83.533 1.00 . A A .   6 LEU O    1 1 
        6 18082 1 1   7 GLN C    C  72.442 105.500  86.322 1.00 . A A .   7 GLN C    1 1 
        6 18083 1 1   7 GLN CA   C  71.548 104.306  85.985 1.00 . A A .   7 GLN CA   1 1 
        6 18084 1 1   7 GLN CB   C  70.903 103.770  87.269 1.00 . A A .   7 GLN CB   1 1 
        6 18085 1 1   7 GLN CD   C  69.331 104.327  89.135 1.00 . A A .   7 GLN CD   1 1 
        6 18086 1 1   7 GLN CG   C  69.973 104.837  87.849 1.00 . A A .   7 GLN CG   1 1 
        6 18087 1 1   7 GLN H    H  72.461 102.410  85.811 1.00 . A A .   7 GLN H    1 1 
        6 18088 1 1   7 GLN HA   H  70.771 104.626  85.305 1.00 . A A .   7 GLN HA   1 1 
        6 18089 1 1   7 GLN HB2  H  70.335 102.879  87.044 1.00 . A A .   7 GLN HB2  1 1 
        6 18090 1 1   7 GLN HB3  H  71.672 103.537  87.989 1.00 . A A .   7 GLN HB3  1 1 
        6 18091 1 1   7 GLN HE21 H  67.475 104.587  88.482 1.00 . A A .   7 GLN HE21 1 1 
        6 18092 1 1   7 GLN HE22 H  67.609 103.962  90.054 1.00 . A A .   7 GLN HE22 1 1 
        6 18093 1 1   7 GLN HG2  H  70.542 105.730  88.063 1.00 . A A .   7 GLN HG2  1 1 
        6 18094 1 1   7 GLN HG3  H  69.200 105.068  87.131 1.00 . A A .   7 GLN HG3  1 1 
        6 18095 1 1   7 GLN N    N  72.343 103.263  85.347 1.00 . A A .   7 GLN N    1 1 
        6 18096 1 1   7 GLN NE2  N  68.030 104.289  89.232 1.00 . A A .   7 GLN NE2  1 1 
        6 18097 1 1   7 GLN O    O  71.979 106.641  86.417 1.00 . A A .   7 GLN O    1 1 
        6 18098 1 1   7 GLN OE1  O  70.032 103.954  90.075 1.00 . A A .   7 GLN OE1  1 1 
        6 18099 1 1   8 GLY C    C  75.036 106.201  88.360 1.00 . A A .   8 GLY C    1 1 
        6 18100 1 1   8 GLY CA   C  74.705 106.244  86.867 1.00 . A A .   8 GLY CA   1 1 
        6 18101 1 1   8 GLY H    H  74.030 104.286  86.447 1.00 . A A .   8 GLY H    1 1 
        6 18102 1 1   8 GLY HA2  H  75.609 106.082  86.297 1.00 . A A .   8 GLY HA2  1 1 
        6 18103 1 1   8 GLY HA3  H  74.299 107.212  86.624 1.00 . A A .   8 GLY HA3  1 1 
        6 18104 1 1   8 GLY N    N  73.731 105.213  86.520 1.00 . A A .   8 GLY N    1 1 
        6 18105 1 1   8 GLY O    O  75.951 106.895  88.821 1.00 . A A .   8 GLY O    1 1 
        6 18106 1 1   9 GLN C    C  75.674 104.228  90.783 1.00 . A A .   9 GLN C    1 1 
        6 18107 1 1   9 GLN CA   C  74.571 105.254  90.542 1.00 . A A .   9 GLN CA   1 1 
        6 18108 1 1   9 GLN CB   C  73.295 104.826  91.277 1.00 . A A .   9 GLN CB   1 1 
        6 18109 1 1   9 GLN CD   C  72.285 104.424  93.529 1.00 . A A .   9 GLN CD   1 1 
        6 18110 1 1   9 GLN CG   C  73.566 104.780  92.782 1.00 . A A .   9 GLN CG   1 1 
        6 18111 1 1   9 GLN H    H  73.605 104.831  88.707 1.00 . A A .   9 GLN H    1 1 
        6 18112 1 1   9 GLN HA   H  74.892 106.212  90.923 1.00 . A A .   9 GLN HA   1 1 
        6 18113 1 1   9 GLN HB2  H  72.507 105.537  91.075 1.00 . A A .   9 GLN HB2  1 1 
        6 18114 1 1   9 GLN HB3  H  72.994 103.846  90.938 1.00 . A A .   9 GLN HB3  1 1 
        6 18115 1 1   9 GLN HE21 H  73.135 104.498  95.321 1.00 . A A .   9 GLN HE21 1 1 
        6 18116 1 1   9 GLN HE22 H  71.483 104.108  95.317 1.00 . A A .   9 GLN HE22 1 1 
        6 18117 1 1   9 GLN HG2  H  74.320 104.035  92.988 1.00 . A A .   9 GLN HG2  1 1 
        6 18118 1 1   9 GLN HG3  H  73.916 105.746  93.114 1.00 . A A .   9 GLN HG3  1 1 
        6 18119 1 1   9 GLN N    N  74.309 105.374  89.114 1.00 . A A .   9 GLN N    1 1 
        6 18120 1 1   9 GLN NE2  N  72.303 104.336  94.830 1.00 . A A .   9 GLN NE2  1 1 
        6 18121 1 1   9 GLN O    O  75.575 103.071  90.342 1.00 . A A .   9 GLN O    1 1 
        6 18122 1 1   9 GLN OE1  O  71.240 104.224  92.910 1.00 . A A .   9 GLN OE1  1 1 
        6 18123 1 1  10 MET C    C  77.406 102.752  92.846 1.00 . A A .  10 MET C    1 1 
        6 18124 1 1  10 MET CA   C  77.833 103.746  91.774 1.00 . A A .  10 MET CA   1 1 
        6 18125 1 1  10 MET CB   C  79.055 104.535  92.265 1.00 . A A .  10 MET CB   1 1 
        6 18126 1 1  10 MET CE   C  81.088 107.580  90.381 1.00 . A A .  10 MET CE   1 1 
        6 18127 1 1  10 MET CG   C  79.524 105.500  91.177 1.00 . A A .  10 MET CG   1 1 
        6 18128 1 1  10 MET H    H  76.755 105.573  91.809 1.00 . A A .  10 MET H    1 1 
        6 18129 1 1  10 MET HA   H  78.096 103.210  90.879 1.00 . A A .  10 MET HA   1 1 
        6 18130 1 1  10 MET HB2  H  78.788 105.093  93.152 1.00 . A A .  10 MET HB2  1 1 
        6 18131 1 1  10 MET HB3  H  79.852 103.847  92.500 1.00 . A A .  10 MET HB3  1 1 
        6 18132 1 1  10 MET HE1  H  80.762 107.072  89.483 1.00 . A A .  10 MET HE1  1 1 
        6 18133 1 1  10 MET HE2  H  82.118 107.873  90.270 1.00 . A A .  10 MET HE2  1 1 
        6 18134 1 1  10 MET HE3  H  80.480 108.460  90.543 1.00 . A A .  10 MET HE3  1 1 
        6 18135 1 1  10 MET HG2  H  79.832 104.939  90.306 1.00 . A A .  10 MET HG2  1 1 
        6 18136 1 1  10 MET HG3  H  78.716 106.164  90.910 1.00 . A A .  10 MET HG3  1 1 
        6 18137 1 1  10 MET N    N  76.727 104.650  91.483 1.00 . A A .  10 MET N    1 1 
        6 18138 1 1  10 MET O    O  76.796 103.137  93.853 1.00 . A A .  10 MET O    1 1 
        6 18139 1 1  10 MET SD   S  80.922 106.468  91.798 1.00 . A A .  10 MET SD   1 1 
        6 18140 1 1  11 VAL C    C  78.545  99.595  93.978 1.00 . A A .  11 VAL C    1 1 
        6 18141 1 1  11 VAL CA   C  77.342 100.449  93.603 1.00 . A A .  11 VAL CA   1 1 
        6 18142 1 1  11 VAL CB   C  76.240  99.560  93.020 1.00 . A A .  11 VAL CB   1 1 
        6 18143 1 1  11 VAL CG1  C  75.879  98.468  94.028 1.00 . A A .  11 VAL CG1  1 1 
        6 18144 1 1  11 VAL CG2  C  75.002 100.412  92.727 1.00 . A A .  11 VAL CG2  1 1 
        6 18145 1 1  11 VAL H    H  78.195 101.220  91.816 1.00 . A A .  11 VAL H    1 1 
        6 18146 1 1  11 VAL HA   H  76.965 100.930  94.493 1.00 . A A .  11 VAL HA   1 1 
        6 18147 1 1  11 VAL HB   H  76.591  99.104  92.106 1.00 . A A .  11 VAL HB   1 1 
        6 18148 1 1  11 VAL HG11 H  75.687  98.916  94.992 1.00 . A A .  11 VAL HG11 1 1 
        6 18149 1 1  11 VAL HG12 H  76.699  97.771  94.112 1.00 . A A .  11 VAL HG12 1 1 
        6 18150 1 1  11 VAL HG13 H  74.995  97.945  93.692 1.00 . A A .  11 VAL HG13 1 1 
        6 18151 1 1  11 VAL HG21 H  75.188 101.032  91.863 1.00 . A A .  11 VAL HG21 1 1 
        6 18152 1 1  11 VAL HG22 H  74.786 101.039  93.580 1.00 . A A .  11 VAL HG22 1 1 
        6 18153 1 1  11 VAL HG23 H  74.159  99.768  92.531 1.00 . A A .  11 VAL HG23 1 1 
        6 18154 1 1  11 VAL N    N  77.716 101.475  92.634 1.00 . A A .  11 VAL N    1 1 
        6 18155 1 1  11 VAL O    O  79.263  99.091  93.103 1.00 . A A .  11 VAL O    1 1 
        6 18156 1 1  12 HIS C    C  79.634  97.168  95.399 1.00 . A A .  12 HIS C    1 1 
        6 18157 1 1  12 HIS CA   C  79.873  98.629  95.750 1.00 . A A .  12 HIS CA   1 1 
        6 18158 1 1  12 HIS CB   C  80.041  98.783  97.267 1.00 . A A .  12 HIS CB   1 1 
        6 18159 1 1  12 HIS CD2  C  81.627  97.062  98.467 1.00 . A A .  12 HIS CD2  1 1 
        6 18160 1 1  12 HIS CE1  C  83.525  97.881  97.814 1.00 . A A .  12 HIS CE1  1 1 
        6 18161 1 1  12 HIS CG   C  81.342  98.154  97.684 1.00 . A A .  12 HIS CG   1 1 
        6 18162 1 1  12 HIS H    H  78.153  99.848  95.927 1.00 . A A .  12 HIS H    1 1 
        6 18163 1 1  12 HIS HA   H  80.775  98.965  95.262 1.00 . A A .  12 HIS HA   1 1 
        6 18164 1 1  12 HIS HB2  H  80.047  99.831  97.525 1.00 . A A .  12 HIS HB2  1 1 
        6 18165 1 1  12 HIS HB3  H  79.225  98.290  97.772 1.00 . A A .  12 HIS HB3  1 1 
        6 18166 1 1  12 HIS HD2  H  80.894  96.432  98.946 1.00 . A A .  12 HIS HD2  1 1 
        6 18167 1 1  12 HIS HE1  H  84.584  98.036  97.669 1.00 . A A .  12 HIS HE1  1 1 
        6 18168 1 1  12 HIS HE2  H  83.493  96.195  99.034 1.00 . A A .  12 HIS HE2  1 1 
        6 18169 1 1  12 HIS N    N  78.758  99.429  95.280 1.00 . A A .  12 HIS N    1 1 
        6 18170 1 1  12 HIS ND1  N  82.568  98.661  97.279 1.00 . A A .  12 HIS ND1  1 1 
        6 18171 1 1  12 HIS NE2  N  83.006  96.893  98.546 1.00 . A A .  12 HIS NE2  1 1 
        6 18172 1 1  12 HIS O    O  78.523  96.645  95.554 1.00 . A A .  12 HIS O    1 1 
        6 18173 1 1  13 GLN C    C  81.799  94.364  94.988 1.00 . A A .  13 GLN C    1 1 
        6 18174 1 1  13 GLN CA   C  80.569  95.130  94.528 1.00 . A A .  13 GLN CA   1 1 
        6 18175 1 1  13 GLN CB   C  80.434  95.025  93.005 1.00 . A A .  13 GLN CB   1 1 
        6 18176 1 1  13 GLN CD   C  78.999  95.657  91.055 1.00 . A A .  13 GLN CD   1 1 
        6 18177 1 1  13 GLN CG   C  79.071  95.569  92.575 1.00 . A A .  13 GLN CG   1 1 
        6 18178 1 1  13 GLN H    H  81.518  96.987  94.806 1.00 . A A .  13 GLN H    1 1 
        6 18179 1 1  13 GLN HA   H  79.693  94.699  94.986 1.00 . A A .  13 GLN HA   1 1 
        6 18180 1 1  13 GLN HB2  H  81.218  95.602  92.534 1.00 . A A .  13 GLN HB2  1 1 
        6 18181 1 1  13 GLN HB3  H  80.518  93.992  92.705 1.00 . A A .  13 GLN HB3  1 1 
        6 18182 1 1  13 GLN HE21 H  77.035  95.377  90.987 1.00 . A A .  13 GLN HE21 1 1 
        6 18183 1 1  13 GLN HE22 H  77.789  95.584  89.482 1.00 . A A .  13 GLN HE22 1 1 
        6 18184 1 1  13 GLN HG2  H  78.294  94.909  92.933 1.00 . A A .  13 GLN HG2  1 1 
        6 18185 1 1  13 GLN HG3  H  78.928  96.552  92.997 1.00 . A A .  13 GLN HG3  1 1 
        6 18186 1 1  13 GLN N    N  80.671  96.520  94.915 1.00 . A A .  13 GLN N    1 1 
        6 18187 1 1  13 GLN NE2  N  77.845  95.529  90.458 1.00 . A A .  13 GLN NE2  1 1 
        6 18188 1 1  13 GLN O    O  82.882  94.940  95.144 1.00 . A A .  13 GLN O    1 1 
        6 18189 1 1  13 GLN OE1  O  80.019  95.847  90.393 1.00 . A A .  13 GLN OE1  1 1 
        6 18190 1 1  14 ALA C    C  83.652  91.912  94.444 1.00 . A A .  14 ALA C    1 1 
        6 18191 1 1  14 ALA CA   C  82.734  92.216  95.630 1.00 . A A .  14 ALA CA   1 1 
        6 18192 1 1  14 ALA CB   C  82.199  90.903  96.214 1.00 . A A .  14 ALA CB   1 1 
        6 18193 1 1  14 ALA H    H  80.743  92.664  95.055 1.00 . A A .  14 ALA H    1 1 
        6 18194 1 1  14 ALA HA   H  83.300  92.734  96.390 1.00 . A A .  14 ALA HA   1 1 
        6 18195 1 1  14 ALA HB1  H  82.890  90.532  96.956 1.00 . A A .  14 ALA HB1  1 1 
        6 18196 1 1  14 ALA HB2  H  82.092  90.174  95.425 1.00 . A A .  14 ALA HB2  1 1 
        6 18197 1 1  14 ALA HB3  H  81.238  91.080  96.673 1.00 . A A .  14 ALA HB3  1 1 
        6 18198 1 1  14 ALA N    N  81.626  93.063  95.199 1.00 . A A .  14 ALA N    1 1 
        6 18199 1 1  14 ALA O    O  83.184  91.726  93.312 1.00 . A A .  14 ALA O    1 1 
        6 18200 1 1  15 ILE C    C  85.700  90.177  93.083 1.00 . A A .  15 ILE C    1 1 
        6 18201 1 1  15 ILE CA   C  85.920  91.579  93.645 1.00 . A A .  15 ILE CA   1 1 
        6 18202 1 1  15 ILE CB   C  87.349  91.717  94.177 1.00 . A A .  15 ILE CB   1 1 
        6 18203 1 1  15 ILE CD1  C  88.996  90.812  95.819 1.00 . A A .  15 ILE CD1  1 1 
        6 18204 1 1  15 ILE CG1  C  87.529  90.807  95.393 1.00 . A A .  15 ILE CG1  1 1 
        6 18205 1 1  15 ILE CG2  C  87.601  93.169  94.585 1.00 . A A .  15 ILE CG2  1 1 
        6 18206 1 1  15 ILE H    H  85.275  92.015  95.618 1.00 . A A .  15 ILE H    1 1 
        6 18207 1 1  15 ILE HA   H  85.778  92.296  92.849 1.00 . A A .  15 ILE HA   1 1 
        6 18208 1 1  15 ILE HB   H  88.050  91.432  93.406 1.00 . A A .  15 ILE HB   1 1 
        6 18209 1 1  15 ILE HD11 H  89.605  90.415  95.020 1.00 . A A .  15 ILE HD11 1 1 
        6 18210 1 1  15 ILE HD12 H  89.114  90.202  96.700 1.00 . A A .  15 ILE HD12 1 1 
        6 18211 1 1  15 ILE HD13 H  89.306  91.823  96.039 1.00 . A A .  15 ILE HD13 1 1 
        6 18212 1 1  15 ILE HG12 H  86.917  91.168  96.207 1.00 . A A .  15 ILE HG12 1 1 
        6 18213 1 1  15 ILE HG13 H  87.234  89.801  95.138 1.00 . A A .  15 ILE HG13 1 1 
        6 18214 1 1  15 ILE HG21 H  87.037  93.395  95.478 1.00 . A A .  15 ILE HG21 1 1 
        6 18215 1 1  15 ILE HG22 H  87.291  93.826  93.786 1.00 . A A .  15 ILE HG22 1 1 
        6 18216 1 1  15 ILE HG23 H  88.654  93.311  94.779 1.00 . A A .  15 ILE HG23 1 1 
        6 18217 1 1  15 ILE N    N  84.958  91.861  94.705 1.00 . A A .  15 ILE N    1 1 
        6 18218 1 1  15 ILE O    O  85.424  89.227  93.826 1.00 . A A .  15 ILE O    1 1 
        6 18219 1 1  16 SER C    C  86.646  87.768  91.627 1.00 . A A .  16 SER C    1 1 
        6 18220 1 1  16 SER CA   C  85.619  88.774  91.111 1.00 . A A .  16 SER CA   1 1 
        6 18221 1 1  16 SER CB   C  85.798  88.930  89.598 1.00 . A A .  16 SER CB   1 1 
        6 18222 1 1  16 SER H    H  86.031  90.848  91.224 1.00 . A A .  16 SER H    1 1 
        6 18223 1 1  16 SER HA   H  84.618  88.433  91.310 1.00 . A A .  16 SER HA   1 1 
        6 18224 1 1  16 SER HB2  H  85.137  89.697  89.232 1.00 . A A .  16 SER HB2  1 1 
        6 18225 1 1  16 SER HB3  H  86.822  89.210  89.385 1.00 . A A .  16 SER HB3  1 1 
        6 18226 1 1  16 SER HG   H  86.211  87.091  89.120 1.00 . A A .  16 SER HG   1 1 
        6 18227 1 1  16 SER N    N  85.816  90.059  91.764 1.00 . A A .  16 SER N    1 1 
        6 18228 1 1  16 SER O    O  87.847  88.034  91.576 1.00 . A A .  16 SER O    1 1 
        6 18229 1 1  16 SER OG   O  85.488  87.700  88.958 1.00 . A A .  16 SER OG   1 1 
        6 18230 1 1  17 PRO C    C  88.261  85.341  91.557 1.00 . A A .  17 PRO C    1 1 
        6 18231 1 1  17 PRO CA   C  87.201  85.611  92.613 1.00 . A A .  17 PRO CA   1 1 
        6 18232 1 1  17 PRO CB   C  86.329  84.375  92.854 1.00 . A A .  17 PRO CB   1 1 
        6 18233 1 1  17 PRO CD   C  84.840  86.151  92.243 1.00 . A A .  17 PRO CD   1 1 
        6 18234 1 1  17 PRO CG   C  84.975  84.924  93.138 1.00 . A A .  17 PRO CG   1 1 
        6 18235 1 1  17 PRO HA   H  87.652  85.935  93.537 1.00 . A A .  17 PRO HA   1 1 
        6 18236 1 1  17 PRO HB2  H  86.311  83.750  91.973 1.00 . A A .  17 PRO HB2  1 1 
        6 18237 1 1  17 PRO HB3  H  86.690  83.818  93.707 1.00 . A A .  17 PRO HB3  1 1 
        6 18238 1 1  17 PRO HD2  H  84.433  85.876  91.279 1.00 . A A .  17 PRO HD2  1 1 
        6 18239 1 1  17 PRO HD3  H  84.233  86.906  92.716 1.00 . A A .  17 PRO HD3  1 1 
        6 18240 1 1  17 PRO HG2  H  84.217  84.191  92.893 1.00 . A A .  17 PRO HG2  1 1 
        6 18241 1 1  17 PRO HG3  H  84.897  85.217  94.172 1.00 . A A .  17 PRO HG3  1 1 
        6 18242 1 1  17 PRO N    N  86.233  86.622  92.111 1.00 . A A .  17 PRO N    1 1 
        6 18243 1 1  17 PRO O    O  89.429  85.080  91.867 1.00 . A A .  17 PRO O    1 1 
        6 18244 1 1  18 ARG C    C  89.902  86.201  89.321 1.00 . A A .  18 ARG C    1 1 
        6 18245 1 1  18 ARG CA   C  88.764  85.204  89.204 1.00 . A A .  18 ARG CA   1 1 
        6 18246 1 1  18 ARG CB   C  88.043  85.400  87.866 1.00 . A A .  18 ARG CB   1 1 
        6 18247 1 1  18 ARG CD   C  86.430  84.396  86.249 1.00 . A A .  18 ARG CD   1 1 
        6 18248 1 1  18 ARG CG   C  87.055  84.255  87.638 1.00 . A A .  18 ARG CG   1 1 
        6 18249 1 1  18 ARG CZ   C  85.085  86.031  85.036 1.00 . A A .  18 ARG CZ   1 1 
        6 18250 1 1  18 ARG H    H  86.910  85.656  90.112 1.00 . A A .  18 ARG H    1 1 
        6 18251 1 1  18 ARG HA   H  89.156  84.200  89.260 1.00 . A A .  18 ARG HA   1 1 
        6 18252 1 1  18 ARG HB2  H  87.509  86.338  87.880 1.00 . A A .  18 ARG HB2  1 1 
        6 18253 1 1  18 ARG HB3  H  88.767  85.411  87.065 1.00 . A A .  18 ARG HB3  1 1 
        6 18254 1 1  18 ARG HD2  H  87.214  84.455  85.509 1.00 . A A .  18 ARG HD2  1 1 
        6 18255 1 1  18 ARG HD3  H  85.813  83.532  86.046 1.00 . A A .  18 ARG HD3  1 1 
        6 18256 1 1  18 ARG HE   H  85.453  86.116  87.003 1.00 . A A .  18 ARG HE   1 1 
        6 18257 1 1  18 ARG HG2  H  87.577  83.311  87.706 1.00 . A A .  18 ARG HG2  1 1 
        6 18258 1 1  18 ARG HG3  H  86.279  84.293  88.386 1.00 . A A .  18 ARG HG3  1 1 
        6 18259 1 1  18 ARG HH11 H  85.827  84.538  83.916 1.00 . A A .  18 ARG HH11 1 1 
        6 18260 1 1  18 ARG HH12 H  84.874  85.707  83.069 1.00 . A A .  18 ARG HH12 1 1 
        6 18261 1 1  18 ARG HH21 H  84.218  87.631  85.870 1.00 . A A .  18 ARG HH21 1 1 
        6 18262 1 1  18 ARG HH22 H  83.968  87.447  84.166 1.00 . A A .  18 ARG HH22 1 1 
        6 18263 1 1  18 ARG N    N  87.844  85.430  90.300 1.00 . A A .  18 ARG N    1 1 
        6 18264 1 1  18 ARG NE   N  85.614  85.604  86.183 1.00 . A A .  18 ARG NE   1 1 
        6 18265 1 1  18 ARG NH1  N  85.279  85.372  83.921 1.00 . A A .  18 ARG NH1  1 1 
        6 18266 1 1  18 ARG NH2  N  84.368  87.122  85.023 1.00 . A A .  18 ARG NH2  1 1 
        6 18267 1 1  18 ARG O    O  91.072  85.861  89.110 1.00 . A A .  18 ARG O    1 1 
        6 18268 1 1  19 THR C    C  91.539  88.057  90.947 1.00 . A A .  19 THR C    1 1 
        6 18269 1 1  19 THR CA   C  90.555  88.467  89.860 1.00 . A A .  19 THR CA   1 1 
        6 18270 1 1  19 THR CB   C  89.888  89.795  90.245 1.00 . A A .  19 THR CB   1 1 
        6 18271 1 1  19 THR CG2  C  90.960  90.874  90.424 1.00 . A A .  19 THR CG2  1 1 
        6 18272 1 1  19 THR H    H  88.610  87.635  89.866 1.00 . A A .  19 THR H    1 1 
        6 18273 1 1  19 THR HA   H  91.089  88.598  88.932 1.00 . A A .  19 THR HA   1 1 
        6 18274 1 1  19 THR HB   H  89.349  89.678  91.169 1.00 . A A .  19 THR HB   1 1 
        6 18275 1 1  19 THR HG1  H  88.418  90.871  89.565 1.00 . A A .  19 THR HG1  1 1 
        6 18276 1 1  19 THR HG21 H  91.674  90.815  89.614 1.00 . A A .  19 THR HG21 1 1 
        6 18277 1 1  19 THR HG22 H  91.469  90.723  91.364 1.00 . A A .  19 THR HG22 1 1 
        6 18278 1 1  19 THR HG23 H  90.494  91.848  90.419 1.00 . A A .  19 THR HG23 1 1 
        6 18279 1 1  19 THR N    N  89.553  87.431  89.690 1.00 . A A .  19 THR N    1 1 
        6 18280 1 1  19 THR O    O  92.752  88.170  90.770 1.00 . A A .  19 THR O    1 1 
        6 18281 1 1  19 THR OG1  O  88.993  90.186  89.214 1.00 . A A .  19 THR OG1  1 1 
        6 18282 1 1  20 LEU C    C  92.820  86.056  92.715 1.00 . A A .  20 LEU C    1 1 
        6 18283 1 1  20 LEU CA   C  91.884  87.160  93.164 1.00 . A A .  20 LEU CA   1 1 
        6 18284 1 1  20 LEU CB   C  91.045  86.650  94.340 1.00 . A A .  20 LEU CB   1 1 
        6 18285 1 1  20 LEU CD1  C  89.327  87.294  96.034 1.00 . A A .  20 LEU CD1  1 1 
        6 18286 1 1  20 LEU CD2  C  91.437  88.630  95.814 1.00 . A A .  20 LEU CD2  1 1 
        6 18287 1 1  20 LEU CG   C  90.372  87.827  95.049 1.00 . A A .  20 LEU CG   1 1 
        6 18288 1 1  20 LEU H    H  90.042  87.499  92.160 1.00 . A A .  20 LEU H    1 1 
        6 18289 1 1  20 LEU HA   H  92.468  88.007  93.491 1.00 . A A .  20 LEU HA   1 1 
        6 18290 1 1  20 LEU HB2  H  90.288  85.973  93.972 1.00 . A A .  20 LEU HB2  1 1 
        6 18291 1 1  20 LEU HB3  H  91.683  86.130  95.038 1.00 . A A .  20 LEU HB3  1 1 
        6 18292 1 1  20 LEU HD11 H  88.923  88.114  96.608 1.00 . A A .  20 LEU HD11 1 1 
        6 18293 1 1  20 LEU HD12 H  89.791  86.583  96.701 1.00 . A A .  20 LEU HD12 1 1 
        6 18294 1 1  20 LEU HD13 H  88.532  86.809  95.488 1.00 . A A .  20 LEU HD13 1 1 
        6 18295 1 1  20 LEU HD21 H  91.988  89.245  95.119 1.00 . A A .  20 LEU HD21 1 1 
        6 18296 1 1  20 LEU HD22 H  92.116  87.953  96.311 1.00 . A A .  20 LEU HD22 1 1 
        6 18297 1 1  20 LEU HD23 H  90.961  89.259  96.550 1.00 . A A .  20 LEU HD23 1 1 
        6 18298 1 1  20 LEU HG   H  89.891  88.461  94.319 1.00 . A A .  20 LEU HG   1 1 
        6 18299 1 1  20 LEU N    N  91.015  87.574  92.069 1.00 . A A .  20 LEU N    1 1 
        6 18300 1 1  20 LEU O    O  94.025  86.087  92.991 1.00 . A A .  20 LEU O    1 1 
        6 18301 1 1  21 ASN C    C  94.166  84.543  90.624 1.00 . A A .  21 ASN C    1 1 
        6 18302 1 1  21 ASN CA   C  93.085  83.995  91.536 1.00 . A A .  21 ASN CA   1 1 
        6 18303 1 1  21 ASN CB   C  92.217  82.994  90.769 1.00 . A A .  21 ASN CB   1 1 
        6 18304 1 1  21 ASN CG   C  91.311  82.242  91.737 1.00 . A A .  21 ASN CG   1 1 
        6 18305 1 1  21 ASN H    H  91.314  85.112  91.805 1.00 . A A .  21 ASN H    1 1 
        6 18306 1 1  21 ASN HA   H  93.543  83.498  92.378 1.00 . A A .  21 ASN HA   1 1 
        6 18307 1 1  21 ASN HB2  H  91.612  83.524  90.048 1.00 . A A .  21 ASN HB2  1 1 
        6 18308 1 1  21 ASN HB3  H  92.853  82.290  90.254 1.00 . A A .  21 ASN HB3  1 1 
        6 18309 1 1  21 ASN HD21 H  90.028  81.679  90.328 1.00 . A A .  21 ASN HD21 1 1 
        6 18310 1 1  21 ASN HD22 H  89.655  81.159  91.900 1.00 . A A .  21 ASN HD22 1 1 
        6 18311 1 1  21 ASN N    N  92.270  85.087  92.010 1.00 . A A .  21 ASN N    1 1 
        6 18312 1 1  21 ASN ND2  N  90.242  81.644  91.284 1.00 . A A .  21 ASN ND2  1 1 
        6 18313 1 1  21 ASN O    O  95.312  84.106  90.663 1.00 . A A .  21 ASN O    1 1 
        6 18314 1 1  21 ASN OD1  O  91.582  82.198  92.936 1.00 . A A .  21 ASN OD1  1 1 
        6 18315 1 1  22 ALA C    C  95.836  86.860  89.564 1.00 . A A .  22 ALA C    1 1 
        6 18316 1 1  22 ALA CA   C  94.720  86.094  88.857 1.00 . A A .  22 ALA CA   1 1 
        6 18317 1 1  22 ALA CB   C  93.967  87.046  87.927 1.00 . A A .  22 ALA CB   1 1 
        6 18318 1 1  22 ALA H    H  92.852  85.798  89.801 1.00 . A A .  22 ALA H    1 1 
        6 18319 1 1  22 ALA HA   H  95.160  85.311  88.260 1.00 . A A .  22 ALA HA   1 1 
        6 18320 1 1  22 ALA HB1  H  93.762  87.970  88.447 1.00 . A A .  22 ALA HB1  1 1 
        6 18321 1 1  22 ALA HB2  H  93.037  86.592  87.621 1.00 . A A .  22 ALA HB2  1 1 
        6 18322 1 1  22 ALA HB3  H  94.571  87.252  87.056 1.00 . A A .  22 ALA HB3  1 1 
        6 18323 1 1  22 ALA N    N  93.783  85.497  89.793 1.00 . A A .  22 ALA N    1 1 
        6 18324 1 1  22 ALA O    O  97.005  86.717  89.217 1.00 . A A .  22 ALA O    1 1 
        6 18325 1 1  23 TRP C    C  97.480  87.547  91.914 1.00 . A A .  23 TRP C    1 1 
        6 18326 1 1  23 TRP CA   C  96.489  88.469  91.246 1.00 . A A .  23 TRP CA   1 1 
        6 18327 1 1  23 TRP CB   C  95.825  89.359  92.303 1.00 . A A .  23 TRP CB   1 1 
        6 18328 1 1  23 TRP CD1  C  96.956  89.899  94.505 1.00 . A A .  23 TRP CD1  1 1 
        6 18329 1 1  23 TRP CD2  C  98.007  90.829  92.743 1.00 . A A .  23 TRP CD2  1 1 
        6 18330 1 1  23 TRP CE2  C  98.732  91.213  93.897 1.00 . A A .  23 TRP CE2  1 1 
        6 18331 1 1  23 TRP CE3  C  98.464  91.282  91.493 1.00 . A A .  23 TRP CE3  1 1 
        6 18332 1 1  23 TRP CG   C  96.874  90.004  93.154 1.00 . A A .  23 TRP CG   1 1 
        6 18333 1 1  23 TRP CH2  C 100.311  92.455  92.561 1.00 . A A .  23 TRP CH2  1 1 
        6 18334 1 1  23 TRP CZ2  C  99.870  92.015  93.813 1.00 . A A .  23 TRP CZ2  1 1 
        6 18335 1 1  23 TRP CZ3  C  99.610  92.089  91.404 1.00 . A A .  23 TRP CZ3  1 1 
        6 18336 1 1  23 TRP H    H  94.538  87.780  90.781 1.00 . A A .  23 TRP H    1 1 
        6 18337 1 1  23 TRP HA   H  97.010  89.095  90.536 1.00 . A A .  23 TRP HA   1 1 
        6 18338 1 1  23 TRP HB2  H  95.240  90.124  91.813 1.00 . A A .  23 TRP HB2  1 1 
        6 18339 1 1  23 TRP HB3  H  95.178  88.756  92.925 1.00 . A A .  23 TRP HB3  1 1 
        6 18340 1 1  23 TRP HD1  H  96.270  89.353  95.136 1.00 . A A .  23 TRP HD1  1 1 
        6 18341 1 1  23 TRP HE1  H  98.325  90.722  95.878 1.00 . A A .  23 TRP HE1  1 1 
        6 18342 1 1  23 TRP HE3  H  97.931  91.006  90.594 1.00 . A A .  23 TRP HE3  1 1 
        6 18343 1 1  23 TRP HH2  H 101.192  93.075  92.486 1.00 . A A .  23 TRP HH2  1 1 
        6 18344 1 1  23 TRP HZ2  H 100.407  92.294  94.707 1.00 . A A .  23 TRP HZ2  1 1 
        6 18345 1 1  23 TRP HZ3  H  99.953  92.429  90.438 1.00 . A A .  23 TRP HZ3  1 1 
        6 18346 1 1  23 TRP N    N  95.479  87.686  90.543 1.00 . A A .  23 TRP N    1 1 
        6 18347 1 1  23 TRP NE1  N  98.049  90.626  94.945 1.00 . A A .  23 TRP NE1  1 1 
        6 18348 1 1  23 TRP O    O  98.698  87.687  91.750 1.00 . A A .  23 TRP O    1 1 
        6 18349 1 1  24 VAL C    C  98.580  84.803  92.363 1.00 . A A .  24 VAL C    1 1 
        6 18350 1 1  24 VAL CA   C  97.778  85.637  93.355 1.00 . A A .  24 VAL CA   1 1 
        6 18351 1 1  24 VAL CB   C  96.896  84.723  94.210 1.00 . A A .  24 VAL CB   1 1 
        6 18352 1 1  24 VAL CG1  C  97.740  83.580  94.779 1.00 . A A .  24 VAL CG1  1 1 
        6 18353 1 1  24 VAL CG2  C  96.290  85.531  95.361 1.00 . A A .  24 VAL CG2  1 1 
        6 18354 1 1  24 VAL H    H  95.968  86.535  92.737 1.00 . A A .  24 VAL H    1 1 
        6 18355 1 1  24 VAL HA   H  98.459  86.168  94.001 1.00 . A A .  24 VAL HA   1 1 
        6 18356 1 1  24 VAL HB   H  96.103  84.314  93.599 1.00 . A A .  24 VAL HB   1 1 
        6 18357 1 1  24 VAL HG11 H  97.984  82.886  93.990 1.00 . A A .  24 VAL HG11 1 1 
        6 18358 1 1  24 VAL HG12 H  97.182  83.069  95.549 1.00 . A A .  24 VAL HG12 1 1 
        6 18359 1 1  24 VAL HG13 H  98.651  83.981  95.200 1.00 . A A .  24 VAL HG13 1 1 
        6 18360 1 1  24 VAL HG21 H  95.866  84.858  96.091 1.00 . A A .  24 VAL HG21 1 1 
        6 18361 1 1  24 VAL HG22 H  95.517  86.178  94.978 1.00 . A A .  24 VAL HG22 1 1 
        6 18362 1 1  24 VAL HG23 H  97.060  86.128  95.827 1.00 . A A .  24 VAL HG23 1 1 
        6 18363 1 1  24 VAL N    N  96.943  86.595  92.658 1.00 . A A .  24 VAL N    1 1 
        6 18364 1 1  24 VAL O    O  99.783  84.590  92.540 1.00 . A A .  24 VAL O    1 1 
        6 18365 1 1  25 LYS C    C  99.666  84.274  89.614 1.00 . A A .  25 LYS C    1 1 
        6 18366 1 1  25 LYS CA   C  98.553  83.500  90.313 1.00 . A A .  25 LYS CA   1 1 
        6 18367 1 1  25 LYS CB   C  97.521  83.042  89.277 1.00 . A A .  25 LYS CB   1 1 
        6 18368 1 1  25 LYS CD   C  97.147  81.641  87.246 1.00 . A A .  25 LYS CD   1 1 
        6 18369 1 1  25 LYS CE   C  97.803  80.695  86.237 1.00 . A A .  25 LYS CE   1 1 
        6 18370 1 1  25 LYS CG   C  98.194  82.137  88.243 1.00 . A A .  25 LYS CG   1 1 
        6 18371 1 1  25 LYS H    H  96.954  84.525  91.247 1.00 . A A .  25 LYS H    1 1 
        6 18372 1 1  25 LYS HA   H  98.977  82.630  90.788 1.00 . A A .  25 LYS HA   1 1 
        6 18373 1 1  25 LYS HB2  H  96.732  82.497  89.773 1.00 . A A .  25 LYS HB2  1 1 
        6 18374 1 1  25 LYS HB3  H  97.105  83.905  88.778 1.00 . A A .  25 LYS HB3  1 1 
        6 18375 1 1  25 LYS HD2  H  96.365  81.115  87.776 1.00 . A A .  25 LYS HD2  1 1 
        6 18376 1 1  25 LYS HD3  H  96.722  82.484  86.721 1.00 . A A .  25 LYS HD3  1 1 
        6 18377 1 1  25 LYS HE2  H  98.282  79.884  86.765 1.00 . A A .  25 LYS HE2  1 1 
        6 18378 1 1  25 LYS HE3  H  97.049  80.296  85.575 1.00 . A A .  25 LYS HE3  1 1 
        6 18379 1 1  25 LYS HG2  H  98.959  82.693  87.720 1.00 . A A .  25 LYS HG2  1 1 
        6 18380 1 1  25 LYS HG3  H  98.642  81.291  88.743 1.00 . A A .  25 LYS HG3  1 1 
        6 18381 1 1  25 LYS HZ1  H  98.572  82.445  85.408 1.00 . A A .  25 LYS HZ1  1 1 
        6 18382 1 1  25 LYS HZ2  H  98.847  81.055  84.472 1.00 . A A .  25 LYS HZ2  1 1 
        6 18383 1 1  25 LYS HZ3  H  99.756  81.327  85.882 1.00 . A A .  25 LYS HZ3  1 1 
        6 18384 1 1  25 LYS N    N  97.903  84.326  91.327 1.00 . A A .  25 LYS N    1 1 
        6 18385 1 1  25 LYS NZ   N  98.821  81.437  85.440 1.00 . A A .  25 LYS NZ   1 1 
        6 18386 1 1  25 LYS O    O 100.763  83.753  89.379 1.00 . A A .  25 LYS O    1 1 
        6 18387 1 1  26 VAL C    C 101.617  86.436  89.492 1.00 . A A .  26 VAL C    1 1 
        6 18388 1 1  26 VAL CA   C 100.387  86.331  88.609 1.00 . A A .  26 VAL CA   1 1 
        6 18389 1 1  26 VAL CB   C  99.819  87.730  88.321 1.00 . A A .  26 VAL CB   1 1 
        6 18390 1 1  26 VAL CG1  C 100.958  88.661  87.893 1.00 . A A .  26 VAL CG1  1 1 
        6 18391 1 1  26 VAL CG2  C  98.784  87.639  87.184 1.00 . A A .  26 VAL CG2  1 1 
        6 18392 1 1  26 VAL H    H  98.515  85.890  89.484 1.00 . A A .  26 VAL H    1 1 
        6 18393 1 1  26 VAL HA   H 100.658  85.861  87.677 1.00 . A A .  26 VAL HA   1 1 
        6 18394 1 1  26 VAL HB   H  99.348  88.120  89.212 1.00 . A A .  26 VAL HB   1 1 
        6 18395 1 1  26 VAL HG11 H 100.545  89.595  87.541 1.00 . A A .  26 VAL HG11 1 1 
        6 18396 1 1  26 VAL HG12 H 101.526  88.197  87.100 1.00 . A A .  26 VAL HG12 1 1 
        6 18397 1 1  26 VAL HG13 H 101.606  88.851  88.736 1.00 . A A .  26 VAL HG13 1 1 
        6 18398 1 1  26 VAL HG21 H  99.291  87.617  86.228 1.00 . A A .  26 VAL HG21 1 1 
        6 18399 1 1  26 VAL HG22 H  98.134  88.500  87.222 1.00 . A A .  26 VAL HG22 1 1 
        6 18400 1 1  26 VAL HG23 H  98.195  86.741  87.295 1.00 . A A .  26 VAL HG23 1 1 
        6 18401 1 1  26 VAL N    N  99.387  85.518  89.279 1.00 . A A .  26 VAL N    1 1 
        6 18402 1 1  26 VAL O    O 102.751  86.239  89.042 1.00 . A A .  26 VAL O    1 1 
        6 18403 1 1  27 VAL C    C 103.070  85.463  91.980 1.00 . A A .  27 VAL C    1 1 
        6 18404 1 1  27 VAL CA   C 102.454  86.828  91.718 1.00 . A A .  27 VAL CA   1 1 
        6 18405 1 1  27 VAL CB   C 101.905  87.417  93.019 1.00 . A A .  27 VAL CB   1 1 
        6 18406 1 1  27 VAL CG1  C 102.664  86.847  94.216 1.00 . A A .  27 VAL CG1  1 1 
        6 18407 1 1  27 VAL CG2  C 102.058  88.940  92.993 1.00 . A A .  27 VAL CG2  1 1 
        6 18408 1 1  27 VAL H    H 100.451  86.842  91.056 1.00 . A A .  27 VAL H    1 1 
        6 18409 1 1  27 VAL HA   H 103.213  87.490  91.327 1.00 . A A .  27 VAL HA   1 1 
        6 18410 1 1  27 VAL HB   H 100.858  87.164  93.108 1.00 . A A .  27 VAL HB   1 1 
        6 18411 1 1  27 VAL HG11 H 102.360  85.824  94.380 1.00 . A A .  27 VAL HG11 1 1 
        6 18412 1 1  27 VAL HG12 H 102.440  87.433  95.095 1.00 . A A .  27 VAL HG12 1 1 
        6 18413 1 1  27 VAL HG13 H 103.721  86.880  94.022 1.00 . A A .  27 VAL HG13 1 1 
        6 18414 1 1  27 VAL HG21 H 101.483  89.372  93.797 1.00 . A A .  27 VAL HG21 1 1 
        6 18415 1 1  27 VAL HG22 H 101.702  89.322  92.049 1.00 . A A .  27 VAL HG22 1 1 
        6 18416 1 1  27 VAL HG23 H 103.100  89.198  93.116 1.00 . A A .  27 VAL HG23 1 1 
        6 18417 1 1  27 VAL N    N 101.376  86.719  90.759 1.00 . A A .  27 VAL N    1 1 
        6 18418 1 1  27 VAL O    O 104.231  85.352  92.376 1.00 . A A .  27 VAL O    1 1 
        6 18419 1 1  28 GLU C    C 104.003  82.813  91.173 1.00 . A A .  28 GLU C    1 1 
        6 18420 1 1  28 GLU CA   C 102.783  83.080  92.039 1.00 . A A .  28 GLU CA   1 1 
        6 18421 1 1  28 GLU CB   C 101.696  82.035  91.740 1.00 . A A .  28 GLU CB   1 1 
        6 18422 1 1  28 GLU CD   C 102.466  80.541  93.596 1.00 . A A .  28 GLU CD   1 1 
        6 18423 1 1  28 GLU CG   C 102.215  80.640  92.095 1.00 . A A .  28 GLU CG   1 1 
        6 18424 1 1  28 GLU H    H 101.359  84.546  91.484 1.00 . A A .  28 GLU H    1 1 
        6 18425 1 1  28 GLU HA   H 103.066  83.003  93.078 1.00 . A A .  28 GLU HA   1 1 
        6 18426 1 1  28 GLU HB2  H 100.815  82.252  92.325 1.00 . A A .  28 GLU HB2  1 1 
        6 18427 1 1  28 GLU HB3  H 101.449  82.062  90.693 1.00 . A A .  28 GLU HB3  1 1 
        6 18428 1 1  28 GLU HG2  H 101.481  79.901  91.804 1.00 . A A .  28 GLU HG2  1 1 
        6 18429 1 1  28 GLU HG3  H 103.138  80.455  91.565 1.00 . A A .  28 GLU HG3  1 1 
        6 18430 1 1  28 GLU N    N 102.283  84.417  91.782 1.00 . A A .  28 GLU N    1 1 
        6 18431 1 1  28 GLU O    O 105.011  82.281  91.644 1.00 . A A .  28 GLU O    1 1 
        6 18432 1 1  28 GLU OE1  O 101.912  81.349  94.325 1.00 . A A .  28 GLU OE1  1 1 
        6 18433 1 1  28 GLU OE2  O 103.207  79.658  93.995 1.00 . A A .  28 GLU OE2  1 1 
        6 18434 1 1  29 GLU C    C 105.968  84.139  88.912 1.00 . A A .  29 GLU C    1 1 
        6 18435 1 1  29 GLU CA   C 105.018  82.946  88.985 1.00 . A A .  29 GLU CA   1 1 
        6 18436 1 1  29 GLU CB   C 104.456  82.685  87.584 1.00 . A A .  29 GLU CB   1 1 
        6 18437 1 1  29 GLU CD   C 103.045  81.144  86.208 1.00 . A A .  29 GLU CD   1 1 
        6 18438 1 1  29 GLU CG   C 103.644  81.387  87.589 1.00 . A A .  29 GLU CG   1 1 
        6 18439 1 1  29 GLU H    H 103.084  83.590  89.576 1.00 . A A .  29 GLU H    1 1 
        6 18440 1 1  29 GLU HA   H 105.568  82.075  89.303 1.00 . A A .  29 GLU HA   1 1 
        6 18441 1 1  29 GLU HB2  H 103.817  83.506  87.295 1.00 . A A .  29 GLU HB2  1 1 
        6 18442 1 1  29 GLU HB3  H 105.269  82.595  86.881 1.00 . A A .  29 GLU HB3  1 1 
        6 18443 1 1  29 GLU HG2  H 104.291  80.561  87.849 1.00 . A A .  29 GLU HG2  1 1 
        6 18444 1 1  29 GLU HG3  H 102.850  81.463  88.315 1.00 . A A .  29 GLU HG3  1 1 
        6 18445 1 1  29 GLU N    N 103.910  83.175  89.903 1.00 . A A .  29 GLU N    1 1 
        6 18446 1 1  29 GLU O    O 107.176  83.979  88.722 1.00 . A A .  29 GLU O    1 1 
        6 18447 1 1  29 GLU OE1  O 103.232  81.986  85.345 1.00 . A A .  29 GLU OE1  1 1 
        6 18448 1 1  29 GLU OE2  O 102.402  80.120  86.034 1.00 . A A .  29 GLU OE2  1 1 
        6 18449 1 1  30 LYS C    C 106.111  87.441  90.076 1.00 . A A .  30 LYS C    1 1 
        6 18450 1 1  30 LYS CA   C 106.200  86.547  88.844 1.00 . A A .  30 LYS CA   1 1 
        6 18451 1 1  30 LYS CB   C 105.693  87.291  87.610 1.00 . A A .  30 LYS CB   1 1 
        6 18452 1 1  30 LYS CD   C 105.431  87.164  85.124 1.00 . A A .  30 LYS CD   1 1 
        6 18453 1 1  30 LYS CE   C 105.662  86.291  83.888 1.00 . A A .  30 LYS CE   1 1 
        6 18454 1 1  30 LYS CG   C 105.925  86.424  86.368 1.00 . A A .  30 LYS CG   1 1 
        6 18455 1 1  30 LYS H    H 104.439  85.397  89.087 1.00 . A A .  30 LYS H    1 1 
        6 18456 1 1  30 LYS HA   H 107.232  86.278  88.682 1.00 . A A .  30 LYS HA   1 1 
        6 18457 1 1  30 LYS HB2  H 104.638  87.491  87.718 1.00 . A A .  30 LYS HB2  1 1 
        6 18458 1 1  30 LYS HB3  H 106.223  88.211  87.502 1.00 . A A .  30 LYS HB3  1 1 
        6 18459 1 1  30 LYS HD2  H 104.377  87.377  85.226 1.00 . A A .  30 LYS HD2  1 1 
        6 18460 1 1  30 LYS HD3  H 105.977  88.089  85.015 1.00 . A A .  30 LYS HD3  1 1 
        6 18461 1 1  30 LYS HE2  H 106.716  86.082  83.787 1.00 . A A .  30 LYS HE2  1 1 
        6 18462 1 1  30 LYS HE3  H 105.120  85.363  83.999 1.00 . A A .  30 LYS HE3  1 1 
        6 18463 1 1  30 LYS HG2  H 106.980  86.215  86.269 1.00 . A A .  30 LYS HG2  1 1 
        6 18464 1 1  30 LYS HG3  H 105.382  85.497  86.471 1.00 . A A .  30 LYS HG3  1 1 
        6 18465 1 1  30 LYS HZ1  H 104.182  86.766  82.502 1.00 . A A .  30 LYS HZ1  1 1 
        6 18466 1 1  30 LYS HZ2  H 105.752  86.720  81.854 1.00 . A A .  30 LYS HZ2  1 1 
        6 18467 1 1  30 LYS HZ3  H 105.266  88.032  82.817 1.00 . A A .  30 LYS HZ3  1 1 
        6 18468 1 1  30 LYS N    N 105.410  85.329  88.990 1.00 . A A .  30 LYS N    1 1 
        6 18469 1 1  30 LYS NZ   N 105.179  87.006  82.674 1.00 . A A .  30 LYS NZ   1 1 
        6 18470 1 1  30 LYS O    O 106.002  88.663  89.949 1.00 . A A .  30 LYS O    1 1 
        6 18471 1 1  31 ALA C    C 106.723  88.897  92.530 1.00 . A A .  31 ALA C    1 1 
        6 18472 1 1  31 ALA CA   C 105.914  87.594  92.495 1.00 . A A .  31 ALA CA   1 1 
        6 18473 1 1  31 ALA CB   C 106.339  86.723  93.688 1.00 . A A .  31 ALA CB   1 1 
        6 18474 1 1  31 ALA H    H 106.129  85.855  91.293 1.00 . A A .  31 ALA H    1 1 
        6 18475 1 1  31 ALA HA   H 104.871  87.835  92.605 1.00 . A A .  31 ALA HA   1 1 
        6 18476 1 1  31 ALA HB1  H 106.211  85.681  93.441 1.00 . A A .  31 ALA HB1  1 1 
        6 18477 1 1  31 ALA HB2  H 105.732  86.966  94.547 1.00 . A A .  31 ALA HB2  1 1 
        6 18478 1 1  31 ALA HB3  H 107.378  86.910  93.921 1.00 . A A .  31 ALA HB3  1 1 
        6 18479 1 1  31 ALA N    N 106.088  86.832  91.256 1.00 . A A .  31 ALA N    1 1 
        6 18480 1 1  31 ALA O    O 106.163  89.956  92.824 1.00 . A A .  31 ALA O    1 1 
        6 18481 1 1  32 PHE C    C 109.029  90.766  90.951 1.00 . A A .  32 PHE C    1 1 
        6 18482 1 1  32 PHE CA   C 108.822  90.066  92.310 1.00 . A A .  32 PHE CA   1 1 
        6 18483 1 1  32 PHE CB   C 110.182  89.770  92.935 1.00 . A A .  32 PHE CB   1 1 
        6 18484 1 1  32 PHE CD1  C 109.963  88.232  94.922 1.00 . A A .  32 PHE CD1  1 1 
        6 18485 1 1  32 PHE CD2  C 109.889  90.627  95.286 1.00 . A A .  32 PHE CD2  1 1 
        6 18486 1 1  32 PHE CE1  C 109.800  88.019  96.296 1.00 . A A .  32 PHE CE1  1 1 
        6 18487 1 1  32 PHE CE2  C 109.726  90.415  96.659 1.00 . A A .  32 PHE CE2  1 1 
        6 18488 1 1  32 PHE CG   C 110.008  89.535  94.416 1.00 . A A .  32 PHE CG   1 1 
        6 18489 1 1  32 PHE CZ   C 109.682  89.111  97.165 1.00 . A A .  32 PHE CZ   1 1 
        6 18490 1 1  32 PHE H    H 108.438  87.985  92.044 1.00 . A A .  32 PHE H    1 1 
        6 18491 1 1  32 PHE HA   H 108.315  90.763  92.959 1.00 . A A .  32 PHE HA   1 1 
        6 18492 1 1  32 PHE HB2  H 110.605  88.888  92.475 1.00 . A A .  32 PHE HB2  1 1 
        6 18493 1 1  32 PHE HB3  H 110.834  90.609  92.776 1.00 . A A .  32 PHE HB3  1 1 
        6 18494 1 1  32 PHE HD1  H 110.054  87.389  94.253 1.00 . A A .  32 PHE HD1  1 1 
        6 18495 1 1  32 PHE HD2  H 109.924  91.634  94.895 1.00 . A A .  32 PHE HD2  1 1 
        6 18496 1 1  32 PHE HE1  H 109.765  87.012  96.686 1.00 . A A .  32 PHE HE1  1 1 
        6 18497 1 1  32 PHE HE2  H 109.636  91.257  97.329 1.00 . A A .  32 PHE HE2  1 1 
        6 18498 1 1  32 PHE HZ   H 109.557  88.947  98.225 1.00 . A A .  32 PHE HZ   1 1 
        6 18499 1 1  32 PHE N    N 108.016  88.842  92.259 1.00 . A A .  32 PHE N    1 1 
        6 18500 1 1  32 PHE O    O 109.659  91.830  90.906 1.00 . A A .  32 PHE O    1 1 
        6 18501 1 1  33 SER C    C 108.317  92.258  88.466 1.00 . A A .  33 SER C    1 1 
        6 18502 1 1  33 SER CA   C 108.810  90.791  88.529 1.00 . A A .  33 SER CA   1 1 
        6 18503 1 1  33 SER CB   C 108.089  90.005  87.444 1.00 . A A .  33 SER CB   1 1 
        6 18504 1 1  33 SER H    H 108.108  89.315  89.910 1.00 . A A .  33 SER H    1 1 
        6 18505 1 1  33 SER HA   H 109.864  90.749  88.335 1.00 . A A .  33 SER HA   1 1 
        6 18506 1 1  33 SER HB2  H 107.037  89.997  87.650 1.00 . A A .  33 SER HB2  1 1 
        6 18507 1 1  33 SER HB3  H 108.260  90.480  86.487 1.00 . A A .  33 SER HB3  1 1 
        6 18508 1 1  33 SER HG   H 109.049  88.545  86.587 1.00 . A A .  33 SER HG   1 1 
        6 18509 1 1  33 SER N    N 108.569  90.178  89.848 1.00 . A A .  33 SER N    1 1 
        6 18510 1 1  33 SER O    O 107.252  92.580  89.006 1.00 . A A .  33 SER O    1 1 
        6 18511 1 1  33 SER OG   O 108.584  88.672  87.417 1.00 . A A .  33 SER OG   1 1 
        6 18512 1 1  34 PRO C    C 107.304  94.777  86.980 1.00 . A A .  34 PRO C    1 1 
        6 18513 1 1  34 PRO CA   C 108.647  94.599  87.688 1.00 . A A .  34 PRO CA   1 1 
        6 18514 1 1  34 PRO CB   C 109.765  95.221  86.837 1.00 . A A .  34 PRO CB   1 1 
        6 18515 1 1  34 PRO CD   C 110.342  92.913  87.131 1.00 . A A .  34 PRO CD   1 1 
        6 18516 1 1  34 PRO CG   C 110.930  94.312  87.007 1.00 . A A .  34 PRO CG   1 1 
        6 18517 1 1  34 PRO HA   H 108.627  95.070  88.655 1.00 . A A .  34 PRO HA   1 1 
        6 18518 1 1  34 PRO HB2  H 109.466  95.264  85.798 1.00 . A A .  34 PRO HB2  1 1 
        6 18519 1 1  34 PRO HB3  H 110.010  96.207  87.200 1.00 . A A .  34 PRO HB3  1 1 
        6 18520 1 1  34 PRO HD2  H 110.190  92.476  86.153 1.00 . A A .  34 PRO HD2  1 1 
        6 18521 1 1  34 PRO HD3  H 110.982  92.294  87.736 1.00 . A A .  34 PRO HD3  1 1 
        6 18522 1 1  34 PRO HG2  H 111.579  94.375  86.143 1.00 . A A .  34 PRO HG2  1 1 
        6 18523 1 1  34 PRO HG3  H 111.473  94.561  87.904 1.00 . A A .  34 PRO HG3  1 1 
        6 18524 1 1  34 PRO N    N 109.054  93.154  87.814 1.00 . A A .  34 PRO N    1 1 
        6 18525 1 1  34 PRO O    O 106.490  95.627  87.361 1.00 . A A .  34 PRO O    1 1 
        6 18526 1 1  35 GLU C    C 104.624  93.948  86.105 1.00 . A A .  35 GLU C    1 1 
        6 18527 1 1  35 GLU CA   C 105.829  94.068  85.178 1.00 . A A .  35 GLU CA   1 1 
        6 18528 1 1  35 GLU CB   C 105.777  92.964  84.115 1.00 . A A .  35 GLU CB   1 1 
        6 18529 1 1  35 GLU CD   C 105.787  90.489  83.751 1.00 . A A .  35 GLU CD   1 1 
        6 18530 1 1  35 GLU CG   C 105.693  91.596  84.796 1.00 . A A .  35 GLU CG   1 1 
        6 18531 1 1  35 GLU H    H 107.755  93.318  85.676 1.00 . A A .  35 GLU H    1 1 
        6 18532 1 1  35 GLU HA   H 105.796  95.027  84.685 1.00 . A A .  35 GLU HA   1 1 
        6 18533 1 1  35 GLU HB2  H 104.907  93.109  83.490 1.00 . A A .  35 GLU HB2  1 1 
        6 18534 1 1  35 GLU HB3  H 106.668  93.007  83.507 1.00 . A A .  35 GLU HB3  1 1 
        6 18535 1 1  35 GLU HG2  H 106.508  91.497  85.498 1.00 . A A .  35 GLU HG2  1 1 
        6 18536 1 1  35 GLU HG3  H 104.753  91.514  85.320 1.00 . A A .  35 GLU HG3  1 1 
        6 18537 1 1  35 GLU N    N 107.075  93.973  85.940 1.00 . A A .  35 GLU N    1 1 
        6 18538 1 1  35 GLU O    O 103.513  94.370  85.761 1.00 . A A .  35 GLU O    1 1 
        6 18539 1 1  35 GLU OE1  O 106.780  90.450  83.045 1.00 . A A .  35 GLU OE1  1 1 
        6 18540 1 1  35 GLU OE2  O 104.863  89.696  83.674 1.00 . A A .  35 GLU OE2  1 1 
        6 18541 1 1  36 VAL C    C 103.234  94.595  88.673 1.00 . A A .  36 VAL C    1 1 
        6 18542 1 1  36 VAL CA   C 103.765  93.234  88.250 1.00 . A A .  36 VAL CA   1 1 
        6 18543 1 1  36 VAL CB   C 104.254  92.491  89.496 1.00 . A A .  36 VAL CB   1 1 
        6 18544 1 1  36 VAL CG1  C 103.174  92.559  90.580 1.00 . A A .  36 VAL CG1  1 1 
        6 18545 1 1  36 VAL CG2  C 104.530  91.026  89.145 1.00 . A A .  36 VAL CG2  1 1 
        6 18546 1 1  36 VAL H    H 105.741  93.067  87.518 1.00 . A A .  36 VAL H    1 1 
        6 18547 1 1  36 VAL HA   H 102.965  92.667  87.798 1.00 . A A .  36 VAL HA   1 1 
        6 18548 1 1  36 VAL HB   H 105.158  92.955  89.861 1.00 . A A .  36 VAL HB   1 1 
        6 18549 1 1  36 VAL HG11 H 103.411  91.860  91.369 1.00 . A A .  36 VAL HG11 1 1 
        6 18550 1 1  36 VAL HG12 H 102.215  92.306  90.151 1.00 . A A .  36 VAL HG12 1 1 
        6 18551 1 1  36 VAL HG13 H 103.133  93.558  90.986 1.00 . A A .  36 VAL HG13 1 1 
        6 18552 1 1  36 VAL HG21 H 104.603  90.448  90.053 1.00 . A A .  36 VAL HG21 1 1 
        6 18553 1 1  36 VAL HG22 H 105.456  90.957  88.599 1.00 . A A .  36 VAL HG22 1 1 
        6 18554 1 1  36 VAL HG23 H 103.724  90.640  88.538 1.00 . A A .  36 VAL HG23 1 1 
        6 18555 1 1  36 VAL N    N 104.843  93.382  87.288 1.00 . A A .  36 VAL N    1 1 
        6 18556 1 1  36 VAL O    O 102.025  94.778  88.794 1.00 . A A .  36 VAL O    1 1 
        6 18557 1 1  37 ILE C    C 102.585  97.405  88.518 1.00 . A A .  37 ILE C    1 1 
        6 18558 1 1  37 ILE CA   C 103.733  96.854  89.384 1.00 . A A .  37 ILE CA   1 1 
        6 18559 1 1  37 ILE CB   C 104.951  97.794  89.428 1.00 . A A .  37 ILE CB   1 1 
        6 18560 1 1  37 ILE CD1  C 107.009  98.344  90.728 1.00 . A A .  37 ILE CD1  1 1 
        6 18561 1 1  37 ILE CG1  C 105.655  97.635  90.773 1.00 . A A .  37 ILE CG1  1 1 
        6 18562 1 1  37 ILE CG2  C 104.490  99.246  89.267 1.00 . A A .  37 ILE CG2  1 1 
        6 18563 1 1  37 ILE H    H 105.097  95.322  88.842 1.00 . A A .  37 ILE H    1 1 
        6 18564 1 1  37 ILE HA   H 103.358  96.750  90.392 1.00 . A A .  37 ILE HA   1 1 
        6 18565 1 1  37 ILE HB   H 105.637  97.538  88.637 1.00 . A A .  37 ILE HB   1 1 
        6 18566 1 1  37 ILE HD11 H 107.648  97.854  90.010 1.00 . A A .  37 ILE HD11 1 1 
        6 18567 1 1  37 ILE HD12 H 107.469  98.304  91.704 1.00 . A A .  37 ILE HD12 1 1 
        6 18568 1 1  37 ILE HD13 H 106.867  99.375  90.440 1.00 . A A .  37 ILE HD13 1 1 
        6 18569 1 1  37 ILE HG12 H 105.043  98.076  91.546 1.00 . A A .  37 ILE HG12 1 1 
        6 18570 1 1  37 ILE HG13 H 105.804  96.587  90.982 1.00 . A A .  37 ILE HG13 1 1 
        6 18571 1 1  37 ILE HG21 H 103.702  99.452  89.974 1.00 . A A .  37 ILE HG21 1 1 
        6 18572 1 1  37 ILE HG22 H 104.123  99.401  88.264 1.00 . A A .  37 ILE HG22 1 1 
        6 18573 1 1  37 ILE HG23 H 105.321  99.909  89.453 1.00 . A A .  37 ILE HG23 1 1 
        6 18574 1 1  37 ILE N    N 104.143  95.532  88.931 1.00 . A A .  37 ILE N    1 1 
        6 18575 1 1  37 ILE O    O 101.474  97.600  89.033 1.00 . A A .  37 ILE O    1 1 
        6 18576 1 1  38 PRO C    C 100.409  97.172  86.507 1.00 . A A .  38 PRO C    1 1 
        6 18577 1 1  38 PRO CA   C 101.635  98.072  86.371 1.00 . A A .  38 PRO CA   1 1 
        6 18578 1 1  38 PRO CB   C 102.195  97.936  84.952 1.00 . A A .  38 PRO CB   1 1 
        6 18579 1 1  38 PRO CD   C 104.012  97.449  86.448 1.00 . A A .  38 PRO CD   1 1 
        6 18580 1 1  38 PRO CG   C 103.666  98.076  85.101 1.00 . A A .  38 PRO CG   1 1 
        6 18581 1 1  38 PRO HA   H 101.390  99.101  86.574 1.00 . A A .  38 PRO HA   1 1 
        6 18582 1 1  38 PRO HB2  H 101.948  96.966  84.543 1.00 . A A .  38 PRO HB2  1 1 
        6 18583 1 1  38 PRO HB3  H 101.812  98.721  84.318 1.00 . A A .  38 PRO HB3  1 1 
        6 18584 1 1  38 PRO HD2  H 104.274  96.413  86.330 1.00 . A A .  38 PRO HD2  1 1 
        6 18585 1 1  38 PRO HD3  H 104.811  97.997  86.897 1.00 . A A .  38 PRO HD3  1 1 
        6 18586 1 1  38 PRO HG2  H 104.172  97.553  84.301 1.00 . A A .  38 PRO HG2  1 1 
        6 18587 1 1  38 PRO HG3  H 103.945  99.118  85.103 1.00 . A A .  38 PRO HG3  1 1 
        6 18588 1 1  38 PRO N    N 102.763  97.605  87.230 1.00 . A A .  38 PRO N    1 1 
        6 18589 1 1  38 PRO O    O  99.265  97.643  86.557 1.00 . A A .  38 PRO O    1 1 
        6 18590 1 1  39 MET C    C  98.775  95.060  87.897 1.00 . A A .  39 MET C    1 1 
        6 18591 1 1  39 MET CA   C  99.585  94.895  86.623 1.00 . A A .  39 MET CA   1 1 
        6 18592 1 1  39 MET CB   C 100.158  93.478  86.561 1.00 . A A .  39 MET CB   1 1 
        6 18593 1 1  39 MET CE   C  99.957  90.597  85.195 1.00 . A A .  39 MET CE   1 1 
        6 18594 1 1  39 MET CG   C 100.691  93.212  85.152 1.00 . A A .  39 MET CG   1 1 
        6 18595 1 1  39 MET H    H 101.591  95.554  86.474 1.00 . A A .  39 MET H    1 1 
        6 18596 1 1  39 MET HA   H  98.929  95.033  85.777 1.00 . A A .  39 MET HA   1 1 
        6 18597 1 1  39 MET HB2  H 100.961  93.383  87.277 1.00 . A A .  39 MET HB2  1 1 
        6 18598 1 1  39 MET HB3  H  99.381  92.765  86.792 1.00 . A A .  39 MET HB3  1 1 
        6 18599 1 1  39 MET HE1  H  99.474  90.776  86.144 1.00 . A A .  39 MET HE1  1 1 
        6 18600 1 1  39 MET HE2  H 100.199  89.550  85.110 1.00 . A A .  39 MET HE2  1 1 
        6 18601 1 1  39 MET HE3  H  99.294  90.877  84.388 1.00 . A A .  39 MET HE3  1 1 
        6 18602 1 1  39 MET HG2  H  99.872  93.242  84.449 1.00 . A A .  39 MET HG2  1 1 
        6 18603 1 1  39 MET HG3  H 101.416  93.968  84.892 1.00 . A A .  39 MET HG3  1 1 
        6 18604 1 1  39 MET N    N 100.663  95.866  86.538 1.00 . A A .  39 MET N    1 1 
        6 18605 1 1  39 MET O    O  97.548  95.004  87.865 1.00 . A A .  39 MET O    1 1 
        6 18606 1 1  39 MET SD   S 101.473  91.580  85.095 1.00 . A A .  39 MET SD   1 1 
        6 18607 1 1  40 PHE C    C  97.765  96.576  90.135 1.00 . A A .  40 PHE C    1 1 
        6 18608 1 1  40 PHE CA   C  98.752  95.440  90.268 1.00 . A A .  40 PHE CA   1 1 
        6 18609 1 1  40 PHE CB   C  99.755  95.771  91.378 1.00 . A A .  40 PHE CB   1 1 
        6 18610 1 1  40 PHE CD1  C  98.416  95.247  93.454 1.00 . A A .  40 PHE CD1  1 1 
        6 18611 1 1  40 PHE CD2  C  98.926  97.560  92.950 1.00 . A A .  40 PHE CD2  1 1 
        6 18612 1 1  40 PHE CE1  C  97.731  95.649  94.607 1.00 . A A .  40 PHE CE1  1 1 
        6 18613 1 1  40 PHE CE2  C  98.242  97.963  94.103 1.00 . A A .  40 PHE CE2  1 1 
        6 18614 1 1  40 PHE CG   C  99.013  96.201  92.625 1.00 . A A .  40 PHE CG   1 1 
        6 18615 1 1  40 PHE CZ   C  97.645  97.008  94.932 1.00 . A A .  40 PHE CZ   1 1 
        6 18616 1 1  40 PHE H    H 100.419  95.324  88.987 1.00 . A A .  40 PHE H    1 1 
        6 18617 1 1  40 PHE HA   H  98.228  94.530  90.517 1.00 . A A .  40 PHE HA   1 1 
        6 18618 1 1  40 PHE HB2  H 100.350  94.898  91.597 1.00 . A A .  40 PHE HB2  1 1 
        6 18619 1 1  40 PHE HB3  H 100.401  96.573  91.052 1.00 . A A .  40 PHE HB3  1 1 
        6 18620 1 1  40 PHE HD1  H  98.482  94.198  93.204 1.00 . A A .  40 PHE HD1  1 1 
        6 18621 1 1  40 PHE HD2  H  99.388  98.298  92.311 1.00 . A A .  40 PHE HD2  1 1 
        6 18622 1 1  40 PHE HE1  H  97.270  94.911  95.246 1.00 . A A .  40 PHE HE1  1 1 
        6 18623 1 1  40 PHE HE2  H  98.176  99.012  94.353 1.00 . A A .  40 PHE HE2  1 1 
        6 18624 1 1  40 PHE HZ   H  97.116  97.318  95.821 1.00 . A A .  40 PHE HZ   1 1 
        6 18625 1 1  40 PHE N    N  99.451  95.274  89.010 1.00 . A A .  40 PHE N    1 1 
        6 18626 1 1  40 PHE O    O  96.590  96.446  90.477 1.00 . A A .  40 PHE O    1 1 
        6 18627 1 1  41 SER C    C  96.236  98.496  88.523 1.00 . A A .  41 SER C    1 1 
        6 18628 1 1  41 SER CA   C  97.404  98.845  89.431 1.00 . A A .  41 SER CA   1 1 
        6 18629 1 1  41 SER CB   C  98.216  99.979  88.804 1.00 . A A .  41 SER CB   1 1 
        6 18630 1 1  41 SER H    H  99.193  97.727  89.345 1.00 . A A .  41 SER H    1 1 
        6 18631 1 1  41 SER HA   H  97.028  99.168  90.389 1.00 . A A .  41 SER HA   1 1 
        6 18632 1 1  41 SER HB2  H  99.032 100.243  89.455 1.00 . A A .  41 SER HB2  1 1 
        6 18633 1 1  41 SER HB3  H  98.609  99.653  87.849 1.00 . A A .  41 SER HB3  1 1 
        6 18634 1 1  41 SER HG   H  97.933 101.895  88.613 1.00 . A A .  41 SER HG   1 1 
        6 18635 1 1  41 SER N    N  98.251  97.687  89.614 1.00 . A A .  41 SER N    1 1 
        6 18636 1 1  41 SER O    O  95.091  98.875  88.792 1.00 . A A .  41 SER O    1 1 
        6 18637 1 1  41 SER OG   O  97.377 101.112  88.624 1.00 . A A .  41 SER OG   1 1 
        6 18638 1 1  42 ALA C    C  94.438  96.567  87.183 1.00 . A A .  42 ALA C    1 1 
        6 18639 1 1  42 ALA CA   C  95.506  97.398  86.492 1.00 . A A .  42 ALA CA   1 1 
        6 18640 1 1  42 ALA CB   C  96.143  96.581  85.364 1.00 . A A .  42 ALA CB   1 1 
        6 18641 1 1  42 ALA H    H  97.465  97.514  87.285 1.00 . A A .  42 ALA H    1 1 
        6 18642 1 1  42 ALA HA   H  95.056  98.286  86.077 1.00 . A A .  42 ALA HA   1 1 
        6 18643 1 1  42 ALA HB1  H  96.121  95.531  85.619 1.00 . A A .  42 ALA HB1  1 1 
        6 18644 1 1  42 ALA HB2  H  97.166  96.895  85.225 1.00 . A A .  42 ALA HB2  1 1 
        6 18645 1 1  42 ALA HB3  H  95.592  96.740  84.448 1.00 . A A .  42 ALA HB3  1 1 
        6 18646 1 1  42 ALA N    N  96.536  97.779  87.445 1.00 . A A .  42 ALA N    1 1 
        6 18647 1 1  42 ALA O    O  93.234  96.795  87.016 1.00 . A A .  42 ALA O    1 1 
        6 18648 1 1  43 LEU C    C  93.305  95.589  89.820 1.00 . A A .  43 LEU C    1 1 
        6 18649 1 1  43 LEU CA   C  93.976  94.776  88.721 1.00 . A A .  43 LEU CA   1 1 
        6 18650 1 1  43 LEU CB   C  94.746  93.607  89.343 1.00 . A A .  43 LEU CB   1 1 
        6 18651 1 1  43 LEU CD1  C  96.201  91.639  88.845 1.00 . A A .  43 LEU CD1  1 1 
        6 18652 1 1  43 LEU CD2  C  94.060  91.950  87.594 1.00 . A A .  43 LEU CD2  1 1 
        6 18653 1 1  43 LEU CG   C  95.249  92.672  88.239 1.00 . A A .  43 LEU CG   1 1 
        6 18654 1 1  43 LEU H    H  95.846  95.505  88.092 1.00 . A A .  43 LEU H    1 1 
        6 18655 1 1  43 LEU HA   H  93.222  94.392  88.052 1.00 . A A .  43 LEU HA   1 1 
        6 18656 1 1  43 LEU HB2  H  95.588  93.989  89.901 1.00 . A A .  43 LEU HB2  1 1 
        6 18657 1 1  43 LEU HB3  H  94.094  93.059  90.005 1.00 . A A .  43 LEU HB3  1 1 
        6 18658 1 1  43 LEU HD11 H  96.395  90.862  88.122 1.00 . A A .  43 LEU HD11 1 1 
        6 18659 1 1  43 LEU HD12 H  95.750  91.208  89.726 1.00 . A A .  43 LEU HD12 1 1 
        6 18660 1 1  43 LEU HD13 H  97.129  92.120  89.114 1.00 . A A .  43 LEU HD13 1 1 
        6 18661 1 1  43 LEU HD21 H  94.419  91.124  86.998 1.00 . A A .  43 LEU HD21 1 1 
        6 18662 1 1  43 LEU HD22 H  93.519  92.638  86.963 1.00 . A A .  43 LEU HD22 1 1 
        6 18663 1 1  43 LEU HD23 H  93.403  91.578  88.366 1.00 . A A .  43 LEU HD23 1 1 
        6 18664 1 1  43 LEU HG   H  95.773  93.249  87.490 1.00 . A A .  43 LEU HG   1 1 
        6 18665 1 1  43 LEU N    N  94.887  95.623  87.983 1.00 . A A .  43 LEU N    1 1 
        6 18666 1 1  43 LEU O    O  92.214  95.250  90.289 1.00 . A A .  43 LEU O    1 1 
        6 18667 1 1  44 SER C    C  92.613  98.636  90.829 1.00 . A A .  44 SER C    1 1 
        6 18668 1 1  44 SER CA   C  93.489  97.485  91.331 1.00 . A A .  44 SER CA   1 1 
        6 18669 1 1  44 SER CB   C  94.675  98.054  92.107 1.00 . A A .  44 SER CB   1 1 
        6 18670 1 1  44 SER H    H  94.860  96.846  89.859 1.00 . A A .  44 SER H    1 1 
        6 18671 1 1  44 SER HA   H  92.906  96.875  92.002 1.00 . A A .  44 SER HA   1 1 
        6 18672 1 1  44 SER HB2  H  95.292  98.642  91.450 1.00 . A A .  44 SER HB2  1 1 
        6 18673 1 1  44 SER HB3  H  94.306  98.680  92.909 1.00 . A A .  44 SER HB3  1 1 
        6 18674 1 1  44 SER HG   H  95.121  96.804  93.529 1.00 . A A .  44 SER HG   1 1 
        6 18675 1 1  44 SER N    N  93.988  96.644  90.252 1.00 . A A .  44 SER N    1 1 
        6 18676 1 1  44 SER O    O  92.240  99.521  91.607 1.00 . A A .  44 SER O    1 1 
        6 18677 1 1  44 SER OG   O  95.442  96.985  92.643 1.00 . A A .  44 SER OG   1 1 
        6 18678 1 1  45 GLU C    C  90.058  99.743  89.667 1.00 . A A .  45 GLU C    1 1 
        6 18679 1 1  45 GLU CA   C  91.455  99.733  89.019 1.00 . A A .  45 GLU CA   1 1 
        6 18680 1 1  45 GLU CB   C  91.312  99.585  87.502 1.00 . A A .  45 GLU CB   1 1 
        6 18681 1 1  45 GLU CD   C  92.551  99.653  85.330 1.00 . A A .  45 GLU CD   1 1 
        6 18682 1 1  45 GLU CG   C  92.656  99.879  86.833 1.00 . A A .  45 GLU CG   1 1 
        6 18683 1 1  45 GLU H    H  92.599  97.935  88.949 1.00 . A A .  45 GLU H    1 1 
        6 18684 1 1  45 GLU HA   H  91.941 100.673  89.229 1.00 . A A .  45 GLU HA   1 1 
        6 18685 1 1  45 GLU HB2  H  91.005  98.577  87.265 1.00 . A A .  45 GLU HB2  1 1 
        6 18686 1 1  45 GLU HB3  H  90.572 100.282  87.140 1.00 . A A .  45 GLU HB3  1 1 
        6 18687 1 1  45 GLU HG2  H  92.931 100.906  87.022 1.00 . A A .  45 GLU HG2  1 1 
        6 18688 1 1  45 GLU HG3  H  93.410  99.224  87.241 1.00 . A A .  45 GLU HG3  1 1 
        6 18689 1 1  45 GLU N    N  92.284  98.647  89.544 1.00 . A A .  45 GLU N    1 1 
        6 18690 1 1  45 GLU O    O  89.354  98.728  89.675 1.00 . A A .  45 GLU O    1 1 
        6 18691 1 1  45 GLU OE1  O  91.537  99.128  84.899 1.00 . A A .  45 GLU OE1  1 1 
        6 18692 1 1  45 GLU OE2  O  93.484 100.010  84.630 1.00 . A A .  45 GLU OE2  1 1 
        6 18693 1 1  46 GLY C    C  88.224 100.372  92.163 1.00 . A A .  46 GLY C    1 1 
        6 18694 1 1  46 GLY CA   C  88.323 101.065  90.798 1.00 . A A .  46 GLY CA   1 1 
        6 18695 1 1  46 GLY H    H  90.244 101.693  90.128 1.00 . A A .  46 GLY H    1 1 
        6 18696 1 1  46 GLY HA2  H  88.115 102.117  90.924 1.00 . A A .  46 GLY HA2  1 1 
        6 18697 1 1  46 GLY HA3  H  87.583 100.640  90.136 1.00 . A A .  46 GLY HA3  1 1 
        6 18698 1 1  46 GLY N    N  89.652 100.915  90.183 1.00 . A A .  46 GLY N    1 1 
        6 18699 1 1  46 GLY O    O  87.124 100.220  92.713 1.00 . A A .  46 GLY O    1 1 
        6 18700 1 1  47 ALA C    C  89.192 100.205  95.157 1.00 . A A .  47 ALA C    1 1 
        6 18701 1 1  47 ALA CA   C  89.378  99.241  93.981 1.00 . A A .  47 ALA CA   1 1 
        6 18702 1 1  47 ALA CB   C  90.709  98.501  94.144 1.00 . A A .  47 ALA CB   1 1 
        6 18703 1 1  47 ALA H    H  90.202 100.068  92.210 1.00 . A A .  47 ALA H    1 1 
        6 18704 1 1  47 ALA HA   H  88.579  98.517  93.995 1.00 . A A .  47 ALA HA   1 1 
        6 18705 1 1  47 ALA HB1  H  90.999  98.070  93.198 1.00 . A A .  47 ALA HB1  1 1 
        6 18706 1 1  47 ALA HB2  H  90.597  97.717  94.877 1.00 . A A .  47 ALA HB2  1 1 
        6 18707 1 1  47 ALA HB3  H  91.469  99.194  94.472 1.00 . A A .  47 ALA HB3  1 1 
        6 18708 1 1  47 ALA N    N  89.361  99.937  92.695 1.00 . A A .  47 ALA N    1 1 
        6 18709 1 1  47 ALA O    O  89.607 101.368  95.103 1.00 . A A .  47 ALA O    1 1 
        6 18710 1 1  48 THR C    C  89.455 100.167  98.459 1.00 . A A .  48 THR C    1 1 
        6 18711 1 1  48 THR CA   C  88.376 100.491  97.436 1.00 . A A .  48 THR CA   1 1 
        6 18712 1 1  48 THR CB   C  87.019 100.155  98.044 1.00 . A A .  48 THR CB   1 1 
        6 18713 1 1  48 THR CG2  C  85.903 100.570  97.084 1.00 . A A .  48 THR CG2  1 1 
        6 18714 1 1  48 THR H    H  88.299  98.758  96.218 1.00 . A A .  48 THR H    1 1 
        6 18715 1 1  48 THR HA   H  88.406 101.538  97.183 1.00 . A A .  48 THR HA   1 1 
        6 18716 1 1  48 THR HB   H  86.902 100.689  98.973 1.00 . A A .  48 THR HB   1 1 
        6 18717 1 1  48 THR HG1  H  86.828  98.311  97.450 1.00 . A A .  48 THR HG1  1 1 
        6 18718 1 1  48 THR HG21 H  84.946 100.452  97.571 1.00 . A A .  48 THR HG21 1 1 
        6 18719 1 1  48 THR HG22 H  85.936  99.949  96.202 1.00 . A A .  48 THR HG22 1 1 
        6 18720 1 1  48 THR HG23 H  86.036 101.603  96.802 1.00 . A A .  48 THR HG23 1 1 
        6 18721 1 1  48 THR N    N  88.588  99.694  96.230 1.00 . A A .  48 THR N    1 1 
        6 18722 1 1  48 THR O    O  89.933  99.047  98.493 1.00 . A A .  48 THR O    1 1 
        6 18723 1 1  48 THR OG1  O  86.946  98.757  98.292 1.00 . A A .  48 THR OG1  1 1 
        6 18724 1 1  49 PRO C    C  90.651  99.474 101.066 1.00 . A A .  49 PRO C    1 1 
        6 18725 1 1  49 PRO CA   C  90.874 100.809 100.341 1.00 . A A .  49 PRO CA   1 1 
        6 18726 1 1  49 PRO CB   C  90.724 101.983 101.307 1.00 . A A .  49 PRO CB   1 1 
        6 18727 1 1  49 PRO CD   C  89.360 102.481  99.391 1.00 . A A .  49 PRO CD   1 1 
        6 18728 1 1  49 PRO CG   C  90.274 103.108 100.443 1.00 . A A .  49 PRO CG   1 1 
        6 18729 1 1  49 PRO HA   H  91.857 100.834  99.898 1.00 . A A .  49 PRO HA   1 1 
        6 18730 1 1  49 PRO HB2  H  89.980 101.759 102.060 1.00 . A A .  49 PRO HB2  1 1 
        6 18731 1 1  49 PRO HB3  H  91.670 102.222 101.765 1.00 . A A .  49 PRO HB3  1 1 
        6 18732 1 1  49 PRO HD2  H  88.328 102.518  99.714 1.00 . A A .  49 PRO HD2  1 1 
        6 18733 1 1  49 PRO HD3  H  89.481 102.973  98.438 1.00 . A A .  49 PRO HD3  1 1 
        6 18734 1 1  49 PRO HG2  H  89.730 103.835 101.033 1.00 . A A .  49 PRO HG2  1 1 
        6 18735 1 1  49 PRO HG3  H  91.120 103.572  99.962 1.00 . A A .  49 PRO HG3  1 1 
        6 18736 1 1  49 PRO N    N  89.836 101.086  99.310 1.00 . A A .  49 PRO N    1 1 
        6 18737 1 1  49 PRO O    O  91.607  98.761 101.352 1.00 . A A .  49 PRO O    1 1 
        6 18738 1 1  50 GLN C    C  89.376  96.669 101.204 1.00 . A A .  50 GLN C    1 1 
        6 18739 1 1  50 GLN CA   C  89.112  97.894 102.076 1.00 . A A .  50 GLN CA   1 1 
        6 18740 1 1  50 GLN CB   C  87.649  97.881 102.527 1.00 . A A .  50 GLN CB   1 1 
        6 18741 1 1  50 GLN CD   C  88.256  96.723 104.660 1.00 . A A .  50 GLN CD   1 1 
        6 18742 1 1  50 GLN CG   C  87.394  96.654 103.405 1.00 . A A .  50 GLN CG   1 1 
        6 18743 1 1  50 GLN H    H  88.664  99.745 101.126 1.00 . A A .  50 GLN H    1 1 
        6 18744 1 1  50 GLN HA   H  89.742  97.841 102.951 1.00 . A A .  50 GLN HA   1 1 
        6 18745 1 1  50 GLN HB2  H  87.438  98.777 103.090 1.00 . A A .  50 GLN HB2  1 1 
        6 18746 1 1  50 GLN HB3  H  87.006  97.839 101.660 1.00 . A A .  50 GLN HB3  1 1 
        6 18747 1 1  50 GLN HE21 H  89.121  94.965 104.338 1.00 . A A .  50 GLN HE21 1 1 
        6 18748 1 1  50 GLN HE22 H  89.625  95.777 105.740 1.00 . A A .  50 GLN HE22 1 1 
        6 18749 1 1  50 GLN HG2  H  86.352  96.627 103.686 1.00 . A A .  50 GLN HG2  1 1 
        6 18750 1 1  50 GLN HG3  H  87.638  95.760 102.852 1.00 . A A .  50 GLN HG3  1 1 
        6 18751 1 1  50 GLN N    N  89.398  99.144 101.368 1.00 . A A .  50 GLN N    1 1 
        6 18752 1 1  50 GLN NE2  N  89.068  95.740 104.936 1.00 . A A .  50 GLN NE2  1 1 
        6 18753 1 1  50 GLN O    O  90.254  95.849 101.504 1.00 . A A .  50 GLN O    1 1 
        6 18754 1 1  50 GLN OE1  O  88.187  97.699 105.407 1.00 . A A .  50 GLN OE1  1 1 
        6 18755 1 1  51 ASP C    C  90.224  95.397  98.744 1.00 . A A .  51 ASP C    1 1 
        6 18756 1 1  51 ASP CA   C  88.793  95.414  99.229 1.00 . A A .  51 ASP CA   1 1 
        6 18757 1 1  51 ASP CB   C  87.846  95.542  98.030 1.00 . A A .  51 ASP CB   1 1 
        6 18758 1 1  51 ASP CG   C  86.407  95.304  98.473 1.00 . A A .  51 ASP CG   1 1 
        6 18759 1 1  51 ASP H    H  87.947  97.229  99.922 1.00 . A A .  51 ASP H    1 1 
        6 18760 1 1  51 ASP HA   H  88.580  94.500  99.760 1.00 . A A .  51 ASP HA   1 1 
        6 18761 1 1  51 ASP HB2  H  87.933  96.535  97.611 1.00 . A A .  51 ASP HB2  1 1 
        6 18762 1 1  51 ASP HB3  H  88.115  94.813  97.281 1.00 . A A .  51 ASP HB3  1 1 
        6 18763 1 1  51 ASP N    N  88.624  96.550 100.121 1.00 . A A .  51 ASP N    1 1 
        6 18764 1 1  51 ASP O    O  90.836  94.350  98.541 1.00 . A A .  51 ASP O    1 1 
        6 18765 1 1  51 ASP OD1  O  86.221  94.815  99.575 1.00 . A A .  51 ASP OD1  1 1 
        6 18766 1 1  51 ASP OD2  O  85.513  95.614  97.705 1.00 . A A .  51 ASP OD2  1 1 
        6 18767 1 1  52 LEU C    C  93.064  96.098  99.071 1.00 . A A .  52 LEU C    1 1 
        6 18768 1 1  52 LEU CA   C  92.103  96.699  98.061 1.00 . A A .  52 LEU CA   1 1 
        6 18769 1 1  52 LEU CB   C  92.450  98.172  97.839 1.00 . A A .  52 LEU CB   1 1 
        6 18770 1 1  52 LEU CD1  C  93.930  97.527  95.960 1.00 . A A .  52 LEU CD1  1 1 
        6 18771 1 1  52 LEU CD2  C  94.221  99.751  97.072 1.00 . A A .  52 LEU CD2  1 1 
        6 18772 1 1  52 LEU CG   C  93.865  98.277  97.290 1.00 . A A .  52 LEU CG   1 1 
        6 18773 1 1  52 LEU H    H  90.217  97.374  98.703 1.00 . A A .  52 LEU H    1 1 
        6 18774 1 1  52 LEU HA   H  92.180  96.162  97.133 1.00 . A A .  52 LEU HA   1 1 
        6 18775 1 1  52 LEU HB2  H  91.755  98.604  97.133 1.00 . A A .  52 LEU HB2  1 1 
        6 18776 1 1  52 LEU HB3  H  92.389  98.702  98.777 1.00 . A A .  52 LEU HB3  1 1 
        6 18777 1 1  52 LEU HD11 H  94.820  97.821  95.424 1.00 . A A .  52 LEU HD11 1 1 
        6 18778 1 1  52 LEU HD12 H  93.060  97.762  95.362 1.00 . A A .  52 LEU HD12 1 1 
        6 18779 1 1  52 LEU HD13 H  93.963  96.464  96.146 1.00 . A A .  52 LEU HD13 1 1 
        6 18780 1 1  52 LEU HD21 H  95.284  99.843  96.904 1.00 . A A .  52 LEU HD21 1 1 
        6 18781 1 1  52 LEU HD22 H  93.944 100.323  97.945 1.00 . A A .  52 LEU HD22 1 1 
        6 18782 1 1  52 LEU HD23 H  93.687 100.128  96.212 1.00 . A A .  52 LEU HD23 1 1 
        6 18783 1 1  52 LEU HG   H  94.559  97.834  97.989 1.00 . A A .  52 LEU HG   1 1 
        6 18784 1 1  52 LEU N    N  90.749  96.577  98.540 1.00 . A A .  52 LEU N    1 1 
        6 18785 1 1  52 LEU O    O  93.959  95.315  98.723 1.00 . A A .  52 LEU O    1 1 
        6 18786 1 1  53 ASN C    C  93.614  94.410 101.354 1.00 . A A .  53 ASN C    1 1 
        6 18787 1 1  53 ASN CA   C  93.717  95.918 101.372 1.00 . A A .  53 ASN CA   1 1 
        6 18788 1 1  53 ASN CB   C  93.273  96.446 102.733 1.00 . A A .  53 ASN CB   1 1 
        6 18789 1 1  53 ASN CG   C  93.653  97.911 102.863 1.00 . A A .  53 ASN CG   1 1 
        6 18790 1 1  53 ASN H    H  92.131  97.056 100.557 1.00 . A A .  53 ASN H    1 1 
        6 18791 1 1  53 ASN HA   H  94.739  96.213 101.188 1.00 . A A .  53 ASN HA   1 1 
        6 18792 1 1  53 ASN HB2  H  92.201  96.345 102.827 1.00 . A A .  53 ASN HB2  1 1 
        6 18793 1 1  53 ASN HB3  H  93.757  95.881 103.515 1.00 . A A .  53 ASN HB3  1 1 
        6 18794 1 1  53 ASN HD21 H  92.227  98.307 104.179 1.00 . A A .  53 ASN HD21 1 1 
        6 18795 1 1  53 ASN HD22 H  93.213  99.621 103.757 1.00 . A A .  53 ASN HD22 1 1 
        6 18796 1 1  53 ASN N    N  92.863  96.447 100.329 1.00 . A A .  53 ASN N    1 1 
        6 18797 1 1  53 ASN ND2  N  92.975  98.676 103.665 1.00 . A A .  53 ASN ND2  1 1 
        6 18798 1 1  53 ASN O    O  94.597  93.694 101.560 1.00 . A A .  53 ASN O    1 1 
        6 18799 1 1  53 ASN OD1  O  94.579  98.374 102.200 1.00 . A A .  53 ASN OD1  1 1 
        6 18800 1 1  54 THR C    C  93.041  91.870  99.990 1.00 . A A .  54 THR C    1 1 
        6 18801 1 1  54 THR CA   C  92.159  92.522 101.042 1.00 . A A .  54 THR CA   1 1 
        6 18802 1 1  54 THR CB   C  90.691  92.269 100.700 1.00 . A A .  54 THR CB   1 1 
        6 18803 1 1  54 THR CG2  C  90.430  90.762 100.701 1.00 . A A .  54 THR CG2  1 1 
        6 18804 1 1  54 THR H    H  91.673  94.569 100.933 1.00 . A A .  54 THR H    1 1 
        6 18805 1 1  54 THR HA   H  92.374  92.088 102.006 1.00 . A A .  54 THR HA   1 1 
        6 18806 1 1  54 THR HB   H  90.463  92.658  99.733 1.00 . A A .  54 THR HB   1 1 
        6 18807 1 1  54 THR HG1  H  89.913  93.835 101.552 1.00 . A A .  54 THR HG1  1 1 
        6 18808 1 1  54 THR HG21 H  90.727  90.346 101.652 1.00 . A A .  54 THR HG21 1 1 
        6 18809 1 1  54 THR HG22 H  91.001  90.297  99.911 1.00 . A A .  54 THR HG22 1 1 
        6 18810 1 1  54 THR HG23 H  89.378  90.578 100.540 1.00 . A A .  54 THR HG23 1 1 
        6 18811 1 1  54 THR N    N  92.410  93.942 101.093 1.00 . A A .  54 THR N    1 1 
        6 18812 1 1  54 THR O    O  93.568  90.778 100.204 1.00 . A A .  54 THR O    1 1 
        6 18813 1 1  54 THR OG1  O  89.865  92.885 101.678 1.00 . A A .  54 THR OG1  1 1 
        6 18814 1 1  55 MET C    C  95.437  91.713  98.285 1.00 . A A .  55 MET C    1 1 
        6 18815 1 1  55 MET CA   C  94.014  91.942  97.787 1.00 . A A .  55 MET CA   1 1 
        6 18816 1 1  55 MET CB   C  94.047  92.876  96.574 1.00 . A A .  55 MET CB   1 1 
        6 18817 1 1  55 MET CE   C  93.764  93.207  93.436 1.00 . A A .  55 MET CE   1 1 
        6 18818 1 1  55 MET CG   C  92.673  92.894  95.904 1.00 . A A .  55 MET CG   1 1 
        6 18819 1 1  55 MET H    H  92.751  93.387  98.707 1.00 . A A .  55 MET H    1 1 
        6 18820 1 1  55 MET HA   H  93.587  90.996  97.491 1.00 . A A .  55 MET HA   1 1 
        6 18821 1 1  55 MET HB2  H  94.304  93.875  96.897 1.00 . A A .  55 MET HB2  1 1 
        6 18822 1 1  55 MET HB3  H  94.785  92.524  95.869 1.00 . A A .  55 MET HB3  1 1 
        6 18823 1 1  55 MET HE1  H  93.377  92.210  93.282 1.00 . A A .  55 MET HE1  1 1 
        6 18824 1 1  55 MET HE2  H  94.752  93.143  93.862 1.00 . A A .  55 MET HE2  1 1 
        6 18825 1 1  55 MET HE3  H  93.816  93.729  92.490 1.00 . A A .  55 MET HE3  1 1 
        6 18826 1 1  55 MET HG2  H  92.456  91.915  95.502 1.00 . A A .  55 MET HG2  1 1 
        6 18827 1 1  55 MET HG3  H  91.921  93.160  96.630 1.00 . A A .  55 MET HG3  1 1 
        6 18828 1 1  55 MET N    N  93.195  92.525  98.845 1.00 . A A .  55 MET N    1 1 
        6 18829 1 1  55 MET O    O  96.018  90.640  98.081 1.00 . A A .  55 MET O    1 1 
        6 18830 1 1  55 MET SD   S  92.673  94.110  94.562 1.00 . A A .  55 MET SD   1 1 
        6 18831 1 1  56 LEU C    C  97.368  91.496 100.557 1.00 . A A .  56 LEU C    1 1 
        6 18832 1 1  56 LEU CA   C  97.348  92.560  99.469 1.00 . A A .  56 LEU CA   1 1 
        6 18833 1 1  56 LEU CB   C  97.836  93.888 100.056 1.00 . A A .  56 LEU CB   1 1 
        6 18834 1 1  56 LEU CD1  C  98.339  96.278  99.547 1.00 . A A .  56 LEU CD1  1 1 
        6 18835 1 1  56 LEU CD2  C  99.252  94.479  98.074 1.00 . A A .  56 LEU CD2  1 1 
        6 18836 1 1  56 LEU CG   C  98.057  94.906  98.934 1.00 . A A .  56 LEU CG   1 1 
        6 18837 1 1  56 LEU H    H  95.501  93.541  99.101 1.00 . A A .  56 LEU H    1 1 
        6 18838 1 1  56 LEU HA   H  98.006  92.261  98.671 1.00 . A A .  56 LEU HA   1 1 
        6 18839 1 1  56 LEU HB2  H  97.095  94.268 100.744 1.00 . A A .  56 LEU HB2  1 1 
        6 18840 1 1  56 LEU HB3  H  98.765  93.727 100.581 1.00 . A A .  56 LEU HB3  1 1 
        6 18841 1 1  56 LEU HD11 H  99.084  96.180 100.323 1.00 . A A .  56 LEU HD11 1 1 
        6 18842 1 1  56 LEU HD12 H  97.430  96.677  99.970 1.00 . A A .  56 LEU HD12 1 1 
        6 18843 1 1  56 LEU HD13 H  98.703  96.946  98.781 1.00 . A A .  56 LEU HD13 1 1 
        6 18844 1 1  56 LEU HD21 H 100.069  94.181  98.713 1.00 . A A .  56 LEU HD21 1 1 
        6 18845 1 1  56 LEU HD22 H  99.565  95.306  97.453 1.00 . A A .  56 LEU HD22 1 1 
        6 18846 1 1  56 LEU HD23 H  98.966  93.649  97.446 1.00 . A A .  56 LEU HD23 1 1 
        6 18847 1 1  56 LEU HG   H  97.169  94.962  98.320 1.00 . A A .  56 LEU HG   1 1 
        6 18848 1 1  56 LEU N    N  95.998  92.708  98.949 1.00 . A A .  56 LEU N    1 1 
        6 18849 1 1  56 LEU O    O  98.275  90.663 100.625 1.00 . A A .  56 LEU O    1 1 
        6 18850 1 1  57 ASN C    C  96.035  89.176 101.963 1.00 . A A .  57 ASN C    1 1 
        6 18851 1 1  57 ASN CA   C  96.226  90.587 102.499 1.00 . A A .  57 ASN CA   1 1 
        6 18852 1 1  57 ASN CB   C  95.027  90.966 103.373 1.00 . A A .  57 ASN CB   1 1 
        6 18853 1 1  57 ASN CG   C  95.335  92.234 104.161 1.00 . A A .  57 ASN CG   1 1 
        6 18854 1 1  57 ASN H    H  95.660  92.218 101.285 1.00 . A A .  57 ASN H    1 1 
        6 18855 1 1  57 ASN HA   H  97.123  90.620 103.099 1.00 . A A .  57 ASN HA   1 1 
        6 18856 1 1  57 ASN HB2  H  94.165  91.135 102.743 1.00 . A A .  57 ASN HB2  1 1 
        6 18857 1 1  57 ASN HB3  H  94.816  90.160 104.060 1.00 . A A .  57 ASN HB3  1 1 
        6 18858 1 1  57 ASN HD21 H  93.424  92.659 104.499 1.00 . A A .  57 ASN HD21 1 1 
        6 18859 1 1  57 ASN HD22 H  94.539  93.760 105.154 1.00 . A A .  57 ASN HD22 1 1 
        6 18860 1 1  57 ASN N    N  96.346  91.535 101.401 1.00 . A A .  57 ASN N    1 1 
        6 18861 1 1  57 ASN ND2  N  94.351  92.943 104.645 1.00 . A A .  57 ASN ND2  1 1 
        6 18862 1 1  57 ASN O    O  96.384  88.187 102.622 1.00 . A A .  57 ASN O    1 1 
        6 18863 1 1  57 ASN OD1  O  96.500  92.589 104.343 1.00 . A A .  57 ASN OD1  1 1 
        6 18864 1 1  58 THR C    C  96.534  87.095  99.854 1.00 . A A .  58 THR C    1 1 
        6 18865 1 1  58 THR CA   C  95.223  87.790 100.160 1.00 . A A .  58 THR CA   1 1 
        6 18866 1 1  58 THR CB   C  94.427  87.963  98.863 1.00 . A A .  58 THR CB   1 1 
        6 18867 1 1  58 THR CG2  C  94.255  86.609  98.165 1.00 . A A .  58 THR CG2  1 1 
        6 18868 1 1  58 THR H    H  95.209  89.898 100.292 1.00 . A A .  58 THR H    1 1 
        6 18869 1 1  58 THR HA   H  94.652  87.181 100.843 1.00 . A A .  58 THR HA   1 1 
        6 18870 1 1  58 THR HB   H  94.961  88.628  98.205 1.00 . A A .  58 THR HB   1 1 
        6 18871 1 1  58 THR HG1  H  92.602  87.829  99.526 1.00 . A A .  58 THR HG1  1 1 
        6 18872 1 1  58 THR HG21 H  93.356  86.625  97.568 1.00 . A A .  58 THR HG21 1 1 
        6 18873 1 1  58 THR HG22 H  94.183  85.821  98.901 1.00 . A A .  58 THR HG22 1 1 
        6 18874 1 1  58 THR HG23 H  95.106  86.425  97.526 1.00 . A A .  58 THR HG23 1 1 
        6 18875 1 1  58 THR N    N  95.471  89.085 100.768 1.00 . A A .  58 THR N    1 1 
        6 18876 1 1  58 THR O    O  96.636  85.866  99.944 1.00 . A A .  58 THR O    1 1 
        6 18877 1 1  58 THR OG1  O  93.154  88.522  99.159 1.00 . A A .  58 THR OG1  1 1 
        6 18878 1 1  59 VAL C    C  99.409  86.557 100.370 1.00 . A A .  59 VAL C    1 1 
        6 18879 1 1  59 VAL CA   C  98.842  87.328  99.162 1.00 . A A .  59 VAL CA   1 1 
        6 18880 1 1  59 VAL CB   C  99.810  88.451  98.755 1.00 . A A .  59 VAL CB   1 1 
        6 18881 1 1  59 VAL CG1  C 101.032  87.844  98.058 1.00 . A A .  59 VAL CG1  1 1 
        6 18882 1 1  59 VAL CG2  C  99.111  89.421  97.797 1.00 . A A .  59 VAL CG2  1 1 
        6 18883 1 1  59 VAL H    H  97.388  88.850  99.435 1.00 . A A .  59 VAL H    1 1 
        6 18884 1 1  59 VAL HA   H  98.733  86.644  98.333 1.00 . A A .  59 VAL HA   1 1 
        6 18885 1 1  59 VAL HB   H 100.131  88.984  99.638 1.00 . A A .  59 VAL HB   1 1 
        6 18886 1 1  59 VAL HG11 H 100.703  87.133  97.314 1.00 . A A .  59 VAL HG11 1 1 
        6 18887 1 1  59 VAL HG12 H 101.652  87.343  98.782 1.00 . A A .  59 VAL HG12 1 1 
        6 18888 1 1  59 VAL HG13 H 101.600  88.626  97.578 1.00 . A A .  59 VAL HG13 1 1 
        6 18889 1 1  59 VAL HG21 H  99.848  90.040  97.306 1.00 . A A .  59 VAL HG21 1 1 
        6 18890 1 1  59 VAL HG22 H  98.431  90.049  98.352 1.00 . A A .  59 VAL HG22 1 1 
        6 18891 1 1  59 VAL HG23 H  98.560  88.861  97.055 1.00 . A A .  59 VAL HG23 1 1 
        6 18892 1 1  59 VAL N    N  97.534  87.883  99.488 1.00 . A A .  59 VAL N    1 1 
        6 18893 1 1  59 VAL O    O  98.930  86.714 101.499 1.00 . A A .  59 VAL O    1 1 
        6 18894 1 1  60 GLY C    C 102.478  84.516 100.722 1.00 . A A .  60 GLY C    1 1 
        6 18895 1 1  60 GLY CA   C 101.068  84.916 101.165 1.00 . A A .  60 GLY CA   1 1 
        6 18896 1 1  60 GLY H    H 100.749  85.638  99.191 1.00 . A A .  60 GLY H    1 1 
        6 18897 1 1  60 GLY HA2  H 101.127  85.499 102.074 1.00 . A A .  60 GLY HA2  1 1 
        6 18898 1 1  60 GLY HA3  H 100.487  84.025 101.346 1.00 . A A .  60 GLY HA3  1 1 
        6 18899 1 1  60 GLY N    N 100.425  85.720 100.112 1.00 . A A .  60 GLY N    1 1 
        6 18900 1 1  60 GLY O    O 103.033  85.120  99.793 1.00 . A A .  60 GLY O    1 1 
        6 18901 1 1  61 GLY C    C 105.378  84.258 101.092 1.00 . A A .  61 GLY C    1 1 
        6 18902 1 1  61 GLY CA   C 104.414  83.089 100.945 1.00 . A A .  61 GLY CA   1 1 
        6 18903 1 1  61 GLY H    H 102.613  83.031 102.090 1.00 . A A .  61 GLY H    1 1 
        6 18904 1 1  61 GLY HA2  H 104.746  82.266 101.562 1.00 . A A .  61 GLY HA2  1 1 
        6 18905 1 1  61 GLY HA3  H 104.390  82.777  99.912 1.00 . A A .  61 GLY HA3  1 1 
        6 18906 1 1  61 GLY N    N 103.073  83.498 101.362 1.00 . A A .  61 GLY N    1 1 
        6 18907 1 1  61 GLY O    O 105.491  84.861 102.169 1.00 . A A .  61 GLY O    1 1 
        6 18908 1 1  62 HIS C    C 106.405  86.964 100.582 1.00 . A A .  62 HIS C    1 1 
        6 18909 1 1  62 HIS CA   C 107.022  85.700  99.965 1.00 . A A .  62 HIS CA   1 1 
        6 18910 1 1  62 HIS CB   C 107.412  86.006  98.518 1.00 . A A .  62 HIS CB   1 1 
        6 18911 1 1  62 HIS CD2  C 105.981  87.944  97.476 1.00 . A A .  62 HIS CD2  1 1 
        6 18912 1 1  62 HIS CE1  C 104.240  86.778  96.929 1.00 . A A .  62 HIS CE1  1 1 
        6 18913 1 1  62 HIS CG   C 106.238  86.646  97.837 1.00 . A A .  62 HIS CG   1 1 
        6 18914 1 1  62 HIS H    H 105.916  84.070  99.168 1.00 . A A .  62 HIS H    1 1 
        6 18915 1 1  62 HIS HA   H 107.906  85.425 100.519 1.00 . A A .  62 HIS HA   1 1 
        6 18916 1 1  62 HIS HB2  H 108.256  86.682  98.503 1.00 . A A .  62 HIS HB2  1 1 
        6 18917 1 1  62 HIS HB3  H 107.671  85.090  98.008 1.00 . A A .  62 HIS HB3  1 1 
        6 18918 1 1  62 HIS HD2  H 106.656  88.776  97.615 1.00 . A A .  62 HIS HD2  1 1 
        6 18919 1 1  62 HIS HE1  H 103.264  86.495  96.569 1.00 . A A .  62 HIS HE1  1 1 
        6 18920 1 1  62 HIS HE2  H 104.271  88.827  96.553 1.00 . A A .  62 HIS HE2  1 1 
        6 18921 1 1  62 HIS N    N 106.064  84.584  99.989 1.00 . A A .  62 HIS N    1 1 
        6 18922 1 1  62 HIS ND1  N 105.117  85.921  97.476 1.00 . A A .  62 HIS ND1  1 1 
        6 18923 1 1  62 HIS NE2  N 104.716  88.026  96.901 1.00 . A A .  62 HIS NE2  1 1 
        6 18924 1 1  62 HIS O    O 107.128  87.891 100.952 1.00 . A A .  62 HIS O    1 1 
        6 18925 1 1  63 GLN C    C 105.036  88.573 102.595 1.00 . A A .  63 GLN C    1 1 
        6 18926 1 1  63 GLN CA   C 104.364  88.118 101.302 1.00 . A A .  63 GLN CA   1 1 
        6 18927 1 1  63 GLN CB   C 102.923  87.700 101.618 1.00 . A A .  63 GLN CB   1 1 
        6 18928 1 1  63 GLN CD   C 100.742  88.463 102.594 1.00 . A A .  63 GLN CD   1 1 
        6 18929 1 1  63 GLN CG   C 102.203  88.829 102.368 1.00 . A A .  63 GLN CG   1 1 
        6 18930 1 1  63 GLN H    H 104.549  86.227 100.396 1.00 . A A .  63 GLN H    1 1 
        6 18931 1 1  63 GLN HA   H 104.346  88.939 100.602 1.00 . A A .  63 GLN HA   1 1 
        6 18932 1 1  63 GLN HB2  H 102.400  87.490 100.699 1.00 . A A .  63 GLN HB2  1 1 
        6 18933 1 1  63 GLN HB3  H 102.934  86.814 102.234 1.00 . A A .  63 GLN HB3  1 1 
        6 18934 1 1  63 GLN HE21 H 101.139  87.163 104.039 1.00 . A A .  63 GLN HE21 1 1 
        6 18935 1 1  63 GLN HE22 H  99.496  87.341 103.656 1.00 . A A .  63 GLN HE22 1 1 
        6 18936 1 1  63 GLN HG2  H 102.678  88.989 103.323 1.00 . A A .  63 GLN HG2  1 1 
        6 18937 1 1  63 GLN HG3  H 102.255  89.734 101.785 1.00 . A A .  63 GLN HG3  1 1 
        6 18938 1 1  63 GLN N    N 105.072  86.989 100.705 1.00 . A A .  63 GLN N    1 1 
        6 18939 1 1  63 GLN NE2  N 100.433  87.583 103.506 1.00 . A A .  63 GLN NE2  1 1 
        6 18940 1 1  63 GLN O    O 104.849  89.712 103.031 1.00 . A A .  63 GLN O    1 1 
        6 18941 1 1  63 GLN OE1  O  99.857  88.998 101.926 1.00 . A A .  63 GLN OE1  1 1 
        6 18942 1 1  64 ALA C    C 107.259  89.352 104.168 1.00 . A A .  64 ALA C    1 1 
        6 18943 1 1  64 ALA CA   C 106.480  88.074 104.447 1.00 . A A .  64 ALA CA   1 1 
        6 18944 1 1  64 ALA CB   C 107.431  86.956 104.873 1.00 . A A .  64 ALA CB   1 1 
        6 18945 1 1  64 ALA H    H 105.935  86.798 102.855 1.00 . A A .  64 ALA H    1 1 
        6 18946 1 1  64 ALA HA   H 105.751  88.252 105.224 1.00 . A A .  64 ALA HA   1 1 
        6 18947 1 1  64 ALA HB1  H 107.699  86.363 104.012 1.00 . A A .  64 ALA HB1  1 1 
        6 18948 1 1  64 ALA HB2  H 106.944  86.329 105.605 1.00 . A A .  64 ALA HB2  1 1 
        6 18949 1 1  64 ALA HB3  H 108.324  87.385 105.306 1.00 . A A .  64 ALA HB3  1 1 
        6 18950 1 1  64 ALA N    N 105.813  87.697 103.220 1.00 . A A .  64 ALA N    1 1 
        6 18951 1 1  64 ALA O    O 107.286  90.283 104.974 1.00 . A A .  64 ALA O    1 1 
        6 18952 1 1  65 ALA C    C 107.590  91.769 102.512 1.00 . A A .  65 ALA C    1 1 
        6 18953 1 1  65 ALA CA   C 108.568  90.599 102.574 1.00 . A A .  65 ALA CA   1 1 
        6 18954 1 1  65 ALA CB   C 109.191  90.376 101.193 1.00 . A A .  65 ALA CB   1 1 
        6 18955 1 1  65 ALA H    H 107.763  88.659 102.371 1.00 . A A .  65 ALA H    1 1 
        6 18956 1 1  65 ALA HA   H 109.347  90.815 103.289 1.00 . A A .  65 ALA HA   1 1 
        6 18957 1 1  65 ALA HB1  H 108.409  90.187 100.471 1.00 . A A .  65 ALA HB1  1 1 
        6 18958 1 1  65 ALA HB2  H 109.858  89.529 101.231 1.00 . A A .  65 ALA HB2  1 1 
        6 18959 1 1  65 ALA HB3  H 109.744  91.258 100.901 1.00 . A A .  65 ALA HB3  1 1 
        6 18960 1 1  65 ALA N    N 107.846  89.410 102.985 1.00 . A A .  65 ALA N    1 1 
        6 18961 1 1  65 ALA O    O 107.900  92.890 102.921 1.00 . A A .  65 ALA O    1 1 
        6 18962 1 1  66 MET C    C 104.968  93.019 103.267 1.00 . A A .  66 MET C    1 1 
        6 18963 1 1  66 MET CA   C 105.374  92.520 101.891 1.00 . A A .  66 MET CA   1 1 
        6 18964 1 1  66 MET CB   C 104.143  91.994 101.148 1.00 . A A .  66 MET CB   1 1 
        6 18965 1 1  66 MET CE   C 103.729  91.206  97.131 1.00 . A A .  66 MET CE   1 1 
        6 18966 1 1  66 MET CG   C 104.484  91.793  99.672 1.00 . A A .  66 MET CG   1 1 
        6 18967 1 1  66 MET H    H 106.200  90.579 101.699 1.00 . A A .  66 MET H    1 1 
        6 18968 1 1  66 MET HA   H 105.782  93.349 101.333 1.00 . A A .  66 MET HA   1 1 
        6 18969 1 1  66 MET HB2  H 103.832  91.059 101.575 1.00 . A A .  66 MET HB2  1 1 
        6 18970 1 1  66 MET HB3  H 103.339  92.710 101.232 1.00 . A A .  66 MET HB3  1 1 
        6 18971 1 1  66 MET HE1  H 103.112  90.620  96.465 1.00 . A A .  66 MET HE1  1 1 
        6 18972 1 1  66 MET HE2  H 104.729  90.805  97.139 1.00 . A A .  66 MET HE2  1 1 
        6 18973 1 1  66 MET HE3  H 103.758  92.233  96.796 1.00 . A A .  66 MET HE3  1 1 
        6 18974 1 1  66 MET HG2  H 104.770  92.739  99.236 1.00 . A A .  66 MET HG2  1 1 
        6 18975 1 1  66 MET HG3  H 105.302  91.093  99.584 1.00 . A A .  66 MET HG3  1 1 
        6 18976 1 1  66 MET N    N 106.396  91.491 102.003 1.00 . A A .  66 MET N    1 1 
        6 18977 1 1  66 MET O    O 104.380  94.089 103.391 1.00 . A A .  66 MET O    1 1 
        6 18978 1 1  66 MET SD   S 103.037  91.142  98.802 1.00 . A A .  66 MET SD   1 1 
        6 18979 1 1  67 GLN C    C 105.658  94.081 105.783 1.00 . A A .  67 GLN C    1 1 
        6 18980 1 1  67 GLN CA   C 104.955  92.753 105.637 1.00 . A A .  67 GLN CA   1 1 
        6 18981 1 1  67 GLN CB   C 105.430  91.784 106.722 1.00 . A A .  67 GLN CB   1 1 
        6 18982 1 1  67 GLN CD   C 103.149  90.769 106.864 1.00 . A A .  67 GLN CD   1 1 
        6 18983 1 1  67 GLN CG   C 104.629  90.485 106.628 1.00 . A A .  67 GLN CG   1 1 
        6 18984 1 1  67 GLN H    H 105.785  91.433 104.195 1.00 . A A .  67 GLN H    1 1 
        6 18985 1 1  67 GLN HA   H 103.886  92.895 105.708 1.00 . A A .  67 GLN HA   1 1 
        6 18986 1 1  67 GLN HB2  H 106.479  91.580 106.595 1.00 . A A .  67 GLN HB2  1 1 
        6 18987 1 1  67 GLN HB3  H 105.268  92.230 107.691 1.00 . A A .  67 GLN HB3  1 1 
        6 18988 1 1  67 GLN HE21 H 102.549  89.767 105.258 1.00 . A A .  67 GLN HE21 1 1 
        6 18989 1 1  67 GLN HE22 H 101.310  90.478 106.175 1.00 . A A .  67 GLN HE22 1 1 
        6 18990 1 1  67 GLN HG2  H 104.759  90.053 105.647 1.00 . A A .  67 GLN HG2  1 1 
        6 18991 1 1  67 GLN HG3  H 104.983  89.792 107.374 1.00 . A A .  67 GLN HG3  1 1 
        6 18992 1 1  67 GLN N    N 105.299  92.274 104.312 1.00 . A A .  67 GLN N    1 1 
        6 18993 1 1  67 GLN NE2  N 102.263  90.299 106.030 1.00 . A A .  67 GLN NE2  1 1 
        6 18994 1 1  67 GLN O    O 105.102  95.065 106.284 1.00 . A A .  67 GLN O    1 1 
        6 18995 1 1  67 GLN OE1  O 102.792  91.437 107.834 1.00 . A A .  67 GLN OE1  1 1 
        6 18996 1 1  68 MET C    C 106.824  96.368 104.471 1.00 . A A .  68 MET C    1 1 
        6 18997 1 1  68 MET CA   C 107.624  95.349 105.266 1.00 . A A .  68 MET CA   1 1 
        6 18998 1 1  68 MET CB   C 109.003  95.134 104.629 1.00 . A A .  68 MET CB   1 1 
        6 18999 1 1  68 MET CE   C 110.269  96.388 102.005 1.00 . A A .  68 MET CE   1 1 
        6 19000 1 1  68 MET CG   C 109.810  96.433 104.680 1.00 . A A .  68 MET CG   1 1 
        6 19001 1 1  68 MET H    H 107.246  93.324 104.825 1.00 . A A .  68 MET H    1 1 
        6 19002 1 1  68 MET HA   H 107.743  95.696 106.282 1.00 . A A .  68 MET HA   1 1 
        6 19003 1 1  68 MET HB2  H 109.530  94.361 105.168 1.00 . A A .  68 MET HB2  1 1 
        6 19004 1 1  68 MET HB3  H 108.879  94.834 103.600 1.00 . A A .  68 MET HB3  1 1 
        6 19005 1 1  68 MET HE1  H 111.174  95.984 102.436 1.00 . A A .  68 MET HE1  1 1 
        6 19006 1 1  68 MET HE2  H 110.520  96.974 101.134 1.00 . A A .  68 MET HE2  1 1 
        6 19007 1 1  68 MET HE3  H 109.611  95.581 101.715 1.00 . A A .  68 MET HE3  1 1 
        6 19008 1 1  68 MET HG2  H 109.549  96.984 105.571 1.00 . A A .  68 MET HG2  1 1 
        6 19009 1 1  68 MET HG3  H 110.863  96.199 104.696 1.00 . A A .  68 MET HG3  1 1 
        6 19010 1 1  68 MET N    N 106.874  94.121 105.260 1.00 . A A .  68 MET N    1 1 
        6 19011 1 1  68 MET O    O 106.694  97.525 104.863 1.00 . A A .  68 MET O    1 1 
        6 19012 1 1  68 MET SD   S 109.437  97.437 103.222 1.00 . A A .  68 MET SD   1 1 
        6 19013 1 1  69 LEU C    C 104.340  97.386 103.359 1.00 . A A .  69 LEU C    1 1 
        6 19014 1 1  69 LEU CA   C 105.476  96.818 102.526 1.00 . A A .  69 LEU CA   1 1 
        6 19015 1 1  69 LEU CB   C 104.916  96.093 101.294 1.00 . A A .  69 LEU CB   1 1 
        6 19016 1 1  69 LEU CD1  C 104.681  96.728  98.887 1.00 . A A .  69 LEU CD1  1 1 
        6 19017 1 1  69 LEU CD2  C 102.810  97.159 100.483 1.00 . A A .  69 LEU CD2  1 1 
        6 19018 1 1  69 LEU CG   C 104.331  97.121 100.323 1.00 . A A .  69 LEU CG   1 1 
        6 19019 1 1  69 LEU H    H 106.385  94.986 103.083 1.00 . A A .  69 LEU H    1 1 
        6 19020 1 1  69 LEU HA   H 106.106  97.633 102.195 1.00 . A A .  69 LEU HA   1 1 
        6 19021 1 1  69 LEU HB2  H 105.707  95.544 100.806 1.00 . A A .  69 LEU HB2  1 1 
        6 19022 1 1  69 LEU HB3  H 104.137  95.411 101.595 1.00 . A A .  69 LEU HB3  1 1 
        6 19023 1 1  69 LEU HD11 H 104.314  95.733  98.686 1.00 . A A .  69 LEU HD11 1 1 
        6 19024 1 1  69 LEU HD12 H 105.753  96.749  98.759 1.00 . A A .  69 LEU HD12 1 1 
        6 19025 1 1  69 LEU HD13 H 104.223  97.427  98.203 1.00 . A A .  69 LEU HD13 1 1 
        6 19026 1 1  69 LEU HD21 H 102.394  97.882  99.797 1.00 . A A .  69 LEU HD21 1 1 
        6 19027 1 1  69 LEU HD22 H 102.562  97.439 101.495 1.00 . A A .  69 LEU HD22 1 1 
        6 19028 1 1  69 LEU HD23 H 102.402  96.183 100.269 1.00 . A A .  69 LEU HD23 1 1 
        6 19029 1 1  69 LEU HG   H 104.743  98.096 100.541 1.00 . A A .  69 LEU HG   1 1 
        6 19030 1 1  69 LEU N    N 106.267  95.921 103.350 1.00 . A A .  69 LEU N    1 1 
        6 19031 1 1  69 LEU O    O 104.016  98.569 103.258 1.00 . A A .  69 LEU O    1 1 
        6 19032 1 1  70 LYS C    C 103.225  98.160 105.909 1.00 . A A .  70 LYS C    1 1 
        6 19033 1 1  70 LYS CA   C 102.674  97.049 105.040 1.00 . A A .  70 LYS CA   1 1 
        6 19034 1 1  70 LYS CB   C 102.091  95.931 105.907 1.00 . A A .  70 LYS CB   1 1 
        6 19035 1 1  70 LYS CD   C 100.082  94.454 105.752 1.00 . A A .  70 LYS CD   1 1 
        6 19036 1 1  70 LYS CE   C  99.032  95.565 105.802 1.00 . A A .  70 LYS CE   1 1 
        6 19037 1 1  70 LYS CG   C 101.315  94.967 105.010 1.00 . A A .  70 LYS CG   1 1 
        6 19038 1 1  70 LYS H    H 104.043  95.631 104.278 1.00 . A A .  70 LYS H    1 1 
        6 19039 1 1  70 LYS HA   H 101.895  97.451 104.409 1.00 . A A .  70 LYS HA   1 1 
        6 19040 1 1  70 LYS HB2  H 102.885  95.403 106.407 1.00 . A A .  70 LYS HB2  1 1 
        6 19041 1 1  70 LYS HB3  H 101.421  96.355 106.639 1.00 . A A .  70 LYS HB3  1 1 
        6 19042 1 1  70 LYS HD2  H  99.680  93.596 105.233 1.00 . A A .  70 LYS HD2  1 1 
        6 19043 1 1  70 LYS HD3  H 100.357  94.174 106.757 1.00 . A A .  70 LYS HD3  1 1 
        6 19044 1 1  70 LYS HE2  H  99.331  96.312 106.523 1.00 . A A .  70 LYS HE2  1 1 
        6 19045 1 1  70 LYS HE3  H  98.942  96.021 104.828 1.00 . A A .  70 LYS HE3  1 1 
        6 19046 1 1  70 LYS HG2  H 101.006  95.482 104.111 1.00 . A A .  70 LYS HG2  1 1 
        6 19047 1 1  70 LYS HG3  H 101.948  94.132 104.747 1.00 . A A .  70 LYS HG3  1 1 
        6 19048 1 1  70 LYS HZ1  H  97.069  95.755 106.470 1.00 . A A .  70 LYS HZ1  1 1 
        6 19049 1 1  70 LYS HZ2  H  97.853  94.350 107.014 1.00 . A A .  70 LYS HZ2  1 1 
        6 19050 1 1  70 LYS HZ3  H  97.315  94.456 105.406 1.00 . A A .  70 LYS HZ3  1 1 
        6 19051 1 1  70 LYS N    N 103.748  96.556 104.205 1.00 . A A .  70 LYS N    1 1 
        6 19052 1 1  70 LYS NZ   N  97.718  94.988 106.203 1.00 . A A .  70 LYS NZ   1 1 
        6 19053 1 1  70 LYS O    O 102.578  99.188 106.118 1.00 . A A .  70 LYS O    1 1 
        6 19054 1 1  71 GLU C    C 105.296 100.234 106.329 1.00 . A A .  71 GLU C    1 1 
        6 19055 1 1  71 GLU CA   C 105.082  98.995 107.191 1.00 . A A .  71 GLU CA   1 1 
        6 19056 1 1  71 GLU CB   C 106.426  98.499 107.738 1.00 . A A .  71 GLU CB   1 1 
        6 19057 1 1  71 GLU CD   C 108.365  99.076 109.210 1.00 . A A .  71 GLU CD   1 1 
        6 19058 1 1  71 GLU CG   C 107.041  99.573 108.639 1.00 . A A .  71 GLU CG   1 1 
        6 19059 1 1  71 GLU H    H 104.933  97.145 106.169 1.00 . A A .  71 GLU H    1 1 
        6 19060 1 1  71 GLU HA   H 104.434  99.247 108.018 1.00 . A A .  71 GLU HA   1 1 
        6 19061 1 1  71 GLU HB2  H 106.272  97.595 108.310 1.00 . A A .  71 GLU HB2  1 1 
        6 19062 1 1  71 GLU HB3  H 107.098  98.297 106.922 1.00 . A A .  71 GLU HB3  1 1 
        6 19063 1 1  71 GLU HG2  H 107.213 100.469 108.061 1.00 . A A .  71 GLU HG2  1 1 
        6 19064 1 1  71 GLU HG3  H 106.362  99.794 109.448 1.00 . A A .  71 GLU HG3  1 1 
        6 19065 1 1  71 GLU N    N 104.447  97.969 106.385 1.00 . A A .  71 GLU N    1 1 
        6 19066 1 1  71 GLU O    O 105.098 101.359 106.779 1.00 . A A .  71 GLU O    1 1 
        6 19067 1 1  71 GLU OE1  O 108.737  97.955 108.902 1.00 . A A .  71 GLU OE1  1 1 
        6 19068 1 1  71 GLU OE2  O 108.989  99.823 109.946 1.00 . A A .  71 GLU OE2  1 1 
        6 19069 1 1  72 THR C    C 104.650 101.902 104.018 1.00 . A A .  72 THR C    1 1 
        6 19070 1 1  72 THR CA   C 105.937 101.123 104.161 1.00 . A A .  72 THR CA   1 1 
        6 19071 1 1  72 THR CB   C 106.386 100.602 102.784 1.00 . A A .  72 THR CB   1 1 
        6 19072 1 1  72 THR CG2  C 106.607 101.784 101.838 1.00 . A A .  72 THR CG2  1 1 
        6 19073 1 1  72 THR H    H 105.837  99.101 104.770 1.00 . A A .  72 THR H    1 1 
        6 19074 1 1  72 THR HA   H 106.703 101.767 104.567 1.00 . A A .  72 THR HA   1 1 
        6 19075 1 1  72 THR HB   H 105.625  99.956 102.376 1.00 . A A .  72 THR HB   1 1 
        6 19076 1 1  72 THR HG1  H 107.980  99.749 102.058 1.00 . A A .  72 THR HG1  1 1 
        6 19077 1 1  72 THR HG21 H 105.696 102.360 101.759 1.00 . A A .  72 THR HG21 1 1 
        6 19078 1 1  72 THR HG22 H 106.884 101.415 100.861 1.00 . A A .  72 THR HG22 1 1 
        6 19079 1 1  72 THR HG23 H 107.397 102.411 102.223 1.00 . A A .  72 THR HG23 1 1 
        6 19080 1 1  72 THR N    N 105.700 100.014 105.077 1.00 . A A .  72 THR N    1 1 
        6 19081 1 1  72 THR O    O 104.638 103.134 104.071 1.00 . A A .  72 THR O    1 1 
        6 19082 1 1  72 THR OG1  O 107.600  99.877 102.931 1.00 . A A .  72 THR OG1  1 1 
        6 19083 1 1  73 ILE C    C 102.018 102.562 105.047 1.00 . A A .  73 ILE C    1 1 
        6 19084 1 1  73 ILE CA   C 102.266 101.781 103.776 1.00 . A A .  73 ILE CA   1 1 
        6 19085 1 1  73 ILE CB   C 101.189 100.710 103.592 1.00 . A A .  73 ILE CB   1 1 
        6 19086 1 1  73 ILE CD1  C 100.438  98.854 102.089 1.00 . A A .  73 ILE CD1  1 1 
        6 19087 1 1  73 ILE CG1  C 101.342 100.082 102.203 1.00 . A A .  73 ILE CG1  1 1 
        6 19088 1 1  73 ILE CG2  C  99.803 101.342 103.719 1.00 . A A .  73 ILE CG2  1 1 
        6 19089 1 1  73 ILE H    H 103.636 100.197 103.878 1.00 . A A .  73 ILE H    1 1 
        6 19090 1 1  73 ILE HA   H 102.252 102.454 102.931 1.00 . A A .  73 ILE HA   1 1 
        6 19091 1 1  73 ILE HB   H 101.308  99.948 104.347 1.00 . A A .  73 ILE HB   1 1 
        6 19092 1 1  73 ILE HD11 H 100.806  98.076 102.738 1.00 . A A .  73 ILE HD11 1 1 
        6 19093 1 1  73 ILE HD12 H 100.439  98.502 101.069 1.00 . A A .  73 ILE HD12 1 1 
        6 19094 1 1  73 ILE HD13 H  99.432  99.120 102.376 1.00 . A A .  73 ILE HD13 1 1 
        6 19095 1 1  73 ILE HG12 H 101.064 100.806 101.451 1.00 . A A .  73 ILE HG12 1 1 
        6 19096 1 1  73 ILE HG13 H 102.369  99.786 102.054 1.00 . A A .  73 ILE HG13 1 1 
        6 19097 1 1  73 ILE HG21 H  99.715 102.161 103.021 1.00 . A A .  73 ILE HG21 1 1 
        6 19098 1 1  73 ILE HG22 H  99.663 101.708 104.724 1.00 . A A .  73 ILE HG22 1 1 
        6 19099 1 1  73 ILE HG23 H  99.051 100.600 103.499 1.00 . A A .  73 ILE HG23 1 1 
        6 19100 1 1  73 ILE N    N 103.563 101.166 103.879 1.00 . A A .  73 ILE N    1 1 
        6 19101 1 1  73 ILE O    O 101.519 103.691 105.015 1.00 . A A .  73 ILE O    1 1 
        6 19102 1 1  74 ASN C    C 103.000 103.908 107.451 1.00 . A A .  74 ASN C    1 1 
        6 19103 1 1  74 ASN CA   C 102.201 102.614 107.447 1.00 . A A .  74 ASN CA   1 1 
        6 19104 1 1  74 ASN CB   C 102.664 101.699 108.588 1.00 . A A .  74 ASN CB   1 1 
        6 19105 1 1  74 ASN CG   C 102.220 102.277 109.928 1.00 . A A .  74 ASN CG   1 1 
        6 19106 1 1  74 ASN H    H 102.779 101.062 106.136 1.00 . A A .  74 ASN H    1 1 
        6 19107 1 1  74 ASN HA   H 101.155 102.844 107.581 1.00 . A A .  74 ASN HA   1 1 
        6 19108 1 1  74 ASN HB2  H 102.233 100.718 108.460 1.00 . A A .  74 ASN HB2  1 1 
        6 19109 1 1  74 ASN HB3  H 103.739 101.623 108.576 1.00 . A A .  74 ASN HB3  1 1 
        6 19110 1 1  74 ASN HD21 H 103.856 101.695 110.890 1.00 . A A .  74 ASN HD21 1 1 
        6 19111 1 1  74 ASN HD22 H 102.716 102.524 111.835 1.00 . A A .  74 ASN HD22 1 1 
        6 19112 1 1  74 ASN N    N 102.381 101.954 106.172 1.00 . A A .  74 ASN N    1 1 
        6 19113 1 1  74 ASN ND2  N 102.995 102.155 110.971 1.00 . A A .  74 ASN ND2  1 1 
        6 19114 1 1  74 ASN O    O 102.528 104.946 107.914 1.00 . A A .  74 ASN O    1 1 
        6 19115 1 1  74 ASN OD1  O 101.137 102.856 110.027 1.00 . A A .  74 ASN OD1  1 1 
        6 19116 1 1  75 GLU C    C 104.429 106.087 105.974 1.00 . A A .  75 GLU C    1 1 
        6 19117 1 1  75 GLU CA   C 105.062 105.017 106.852 1.00 . A A .  75 GLU CA   1 1 
        6 19118 1 1  75 GLU CB   C 106.429 104.637 106.277 1.00 . A A .  75 GLU CB   1 1 
        6 19119 1 1  75 GLU CD   C 108.509 103.308 106.683 1.00 . A A .  75 GLU CD   1 1 
        6 19120 1 1  75 GLU CG   C 107.197 103.789 107.293 1.00 . A A .  75 GLU CG   1 1 
        6 19121 1 1  75 GLU H    H 104.530 103.002 106.548 1.00 . A A .  75 GLU H    1 1 
        6 19122 1 1  75 GLU HA   H 105.199 105.410 107.848 1.00 . A A .  75 GLU HA   1 1 
        6 19123 1 1  75 GLU HB2  H 106.293 104.072 105.368 1.00 . A A .  75 GLU HB2  1 1 
        6 19124 1 1  75 GLU HB3  H 106.991 105.533 106.062 1.00 . A A .  75 GLU HB3  1 1 
        6 19125 1 1  75 GLU HG2  H 107.406 104.385 108.169 1.00 . A A .  75 GLU HG2  1 1 
        6 19126 1 1  75 GLU HG3  H 106.598 102.937 107.573 1.00 . A A .  75 GLU HG3  1 1 
        6 19127 1 1  75 GLU N    N 104.212 103.843 106.915 1.00 . A A .  75 GLU N    1 1 
        6 19128 1 1  75 GLU O    O 104.419 107.271 106.325 1.00 . A A .  75 GLU O    1 1 
        6 19129 1 1  75 GLU OE1  O 108.677 103.470 105.485 1.00 . A A .  75 GLU OE1  1 1 
        6 19130 1 1  75 GLU OE2  O 109.327 102.786 107.422 1.00 . A A .  75 GLU OE2  1 1 
        6 19131 1 1  76 GLU C    C 102.088 107.253 104.641 1.00 . A A .  76 GLU C    1 1 
        6 19132 1 1  76 GLU CA   C 103.264 106.628 103.932 1.00 . A A .  76 GLU CA   1 1 
        6 19133 1 1  76 GLU CB   C 102.802 105.927 102.649 1.00 . A A .  76 GLU CB   1 1 
        6 19134 1 1  76 GLU CD   C 104.858 106.719 101.444 1.00 . A A .  76 GLU CD   1 1 
        6 19135 1 1  76 GLU CG   C 104.025 105.500 101.828 1.00 . A A .  76 GLU CG   1 1 
        6 19136 1 1  76 GLU H    H 103.916 104.728 104.598 1.00 . A A .  76 GLU H    1 1 
        6 19137 1 1  76 GLU HA   H 103.975 107.401 103.683 1.00 . A A .  76 GLU HA   1 1 
        6 19138 1 1  76 GLU HB2  H 102.216 105.056 102.907 1.00 . A A .  76 GLU HB2  1 1 
        6 19139 1 1  76 GLU HB3  H 102.200 106.607 102.067 1.00 . A A .  76 GLU HB3  1 1 
        6 19140 1 1  76 GLU HG2  H 104.631 104.827 102.415 1.00 . A A .  76 GLU HG2  1 1 
        6 19141 1 1  76 GLU HG3  H 103.700 104.996 100.933 1.00 . A A .  76 GLU HG3  1 1 
        6 19142 1 1  76 GLU N    N 103.890 105.673 104.833 1.00 . A A .  76 GLU N    1 1 
        6 19143 1 1  76 GLU O    O 101.857 108.456 104.556 1.00 . A A .  76 GLU O    1 1 
        6 19144 1 1  76 GLU OE1  O 104.279 107.676 100.955 1.00 . A A .  76 GLU OE1  1 1 
        6 19145 1 1  76 GLU OE2  O 106.060 106.678 101.643 1.00 . A A .  76 GLU OE2  1 1 
        6 19146 1 1  77 ALA C    C 100.695 107.886 107.180 1.00 . A A .  77 ALA C    1 1 
        6 19147 1 1  77 ALA CA   C 100.228 106.894 106.124 1.00 . A A .  77 ALA CA   1 1 
        6 19148 1 1  77 ALA CB   C  99.534 105.710 106.801 1.00 . A A .  77 ALA CB   1 1 
        6 19149 1 1  77 ALA H    H 101.615 105.480 105.411 1.00 . A A .  77 ALA H    1 1 
        6 19150 1 1  77 ALA HA   H  99.533 107.380 105.460 1.00 . A A .  77 ALA HA   1 1 
        6 19151 1 1  77 ALA HB1  H  98.821 105.271 106.118 1.00 . A A .  77 ALA HB1  1 1 
        6 19152 1 1  77 ALA HB2  H  99.019 106.052 107.687 1.00 . A A .  77 ALA HB2  1 1 
        6 19153 1 1  77 ALA HB3  H 100.271 104.970 107.076 1.00 . A A .  77 ALA HB3  1 1 
        6 19154 1 1  77 ALA N    N 101.365 106.421 105.368 1.00 . A A .  77 ALA N    1 1 
        6 19155 1 1  77 ALA O    O 100.045 108.900 107.430 1.00 . A A .  77 ALA O    1 1 
        6 19156 1 1  78 ALA C    C 102.728 109.814 108.278 1.00 . A A .  78 ALA C    1 1 
        6 19157 1 1  78 ALA CA   C 102.358 108.447 108.851 1.00 . A A .  78 ALA CA   1 1 
        6 19158 1 1  78 ALA CB   C 103.599 107.797 109.469 1.00 . A A .  78 ALA CB   1 1 
        6 19159 1 1  78 ALA H    H 102.296 106.753 107.582 1.00 . A A .  78 ALA H    1 1 
        6 19160 1 1  78 ALA HA   H 101.613 108.577 109.620 1.00 . A A .  78 ALA HA   1 1 
        6 19161 1 1  78 ALA HB1  H 104.090 108.504 110.120 1.00 . A A .  78 ALA HB1  1 1 
        6 19162 1 1  78 ALA HB2  H 104.278 107.499 108.683 1.00 . A A .  78 ALA HB2  1 1 
        6 19163 1 1  78 ALA HB3  H 103.305 106.928 110.039 1.00 . A A .  78 ALA HB3  1 1 
        6 19164 1 1  78 ALA N    N 101.823 107.576 107.812 1.00 . A A .  78 ALA N    1 1 
        6 19165 1 1  78 ALA O    O 102.321 110.861 108.798 1.00 . A A .  78 ALA O    1 1 
        6 19166 1 1  79 GLU C    C 102.651 111.740 106.026 1.00 . A A .  79 GLU C    1 1 
        6 19167 1 1  79 GLU CA   C 103.891 111.036 106.536 1.00 . A A .  79 GLU CA   1 1 
        6 19168 1 1  79 GLU CB   C 104.837 110.733 105.368 1.00 . A A .  79 GLU CB   1 1 
        6 19169 1 1  79 GLU CD   C 106.309 111.753 103.621 1.00 . A A .  79 GLU CD   1 1 
        6 19170 1 1  79 GLU CG   C 105.317 112.044 104.743 1.00 . A A .  79 GLU CG   1 1 
        6 19171 1 1  79 GLU H    H 103.762 108.941 106.804 1.00 . A A .  79 GLU H    1 1 
        6 19172 1 1  79 GLU HA   H 104.395 111.669 107.252 1.00 . A A .  79 GLU HA   1 1 
        6 19173 1 1  79 GLU HB2  H 105.687 110.173 105.731 1.00 . A A .  79 GLU HB2  1 1 
        6 19174 1 1  79 GLU HB3  H 104.314 110.151 104.624 1.00 . A A .  79 GLU HB3  1 1 
        6 19175 1 1  79 GLU HG2  H 104.471 112.581 104.343 1.00 . A A .  79 GLU HG2  1 1 
        6 19176 1 1  79 GLU HG3  H 105.799 112.646 105.499 1.00 . A A .  79 GLU HG3  1 1 
        6 19177 1 1  79 GLU N    N 103.485 109.796 107.186 1.00 . A A .  79 GLU N    1 1 
        6 19178 1 1  79 GLU O    O 102.512 112.970 106.110 1.00 . A A .  79 GLU O    1 1 
        6 19179 1 1  79 GLU OE1  O 106.567 110.587 103.373 1.00 . A A .  79 GLU OE1  1 1 
        6 19180 1 1  79 GLU OE2  O 106.798 112.701 103.030 1.00 . A A .  79 GLU OE2  1 1 
        6 19181 1 1  80 TRP C    C  99.737 112.153 106.049 1.00 . A A .  80 TRP C    1 1 
        6 19182 1 1  80 TRP CA   C 100.495 111.403 104.975 1.00 . A A .  80 TRP CA   1 1 
        6 19183 1 1  80 TRP CB   C  99.664 110.212 104.499 1.00 . A A .  80 TRP CB   1 1 
        6 19184 1 1  80 TRP CD1  C  97.193 110.462 104.907 1.00 . A A .  80 TRP CD1  1 1 
        6 19185 1 1  80 TRP CD2  C  97.849 111.395 102.973 1.00 . A A .  80 TRP CD2  1 1 
        6 19186 1 1  80 TRP CE2  C  96.456 111.606 103.074 1.00 . A A .  80 TRP CE2  1 1 
        6 19187 1 1  80 TRP CE3  C  98.519 111.882 101.839 1.00 . A A .  80 TRP CE3  1 1 
        6 19188 1 1  80 TRP CG   C  98.291 110.669 104.151 1.00 . A A .  80 TRP CG   1 1 
        6 19189 1 1  80 TRP CH2  C  96.424 112.760 100.960 1.00 . A A .  80 TRP CH2  1 1 
        6 19190 1 1  80 TRP CZ2  C  95.747 112.279 102.084 1.00 . A A .  80 TRP CZ2  1 1 
        6 19191 1 1  80 TRP CZ3  C  97.807 112.562 100.837 1.00 . A A .  80 TRP CZ3  1 1 
        6 19192 1 1  80 TRP H    H 101.935 109.968 105.495 1.00 . A A .  80 TRP H    1 1 
        6 19193 1 1  80 TRP HA   H 100.684 112.060 104.141 1.00 . A A .  80 TRP HA   1 1 
        6 19194 1 1  80 TRP HB2  H 100.130 109.777 103.629 1.00 . A A .  80 TRP HB2  1 1 
        6 19195 1 1  80 TRP HB3  H  99.608 109.473 105.281 1.00 . A A .  80 TRP HB3  1 1 
        6 19196 1 1  80 TRP HD1  H  97.173 109.951 105.857 1.00 . A A .  80 TRP HD1  1 1 
        6 19197 1 1  80 TRP HE1  H  95.186 111.020 104.614 1.00 . A A .  80 TRP HE1  1 1 
        6 19198 1 1  80 TRP HE3  H  99.584 111.733 101.738 1.00 . A A .  80 TRP HE3  1 1 
        6 19199 1 1  80 TRP HH2  H  95.882 113.284 100.186 1.00 . A A .  80 TRP HH2  1 1 
        6 19200 1 1  80 TRP HZ2  H  94.682 112.428 102.183 1.00 . A A .  80 TRP HZ2  1 1 
        6 19201 1 1  80 TRP HZ3  H  98.328 112.934  99.968 1.00 . A A .  80 TRP HZ3  1 1 
        6 19202 1 1  80 TRP N    N 101.749 110.924 105.509 1.00 . A A .  80 TRP N    1 1 
        6 19203 1 1  80 TRP NE1  N  96.103 111.025 104.273 1.00 . A A .  80 TRP NE1  1 1 
        6 19204 1 1  80 TRP O    O  99.238 113.252 105.813 1.00 . A A .  80 TRP O    1 1 
        6 19205 1 1  81 ASP C    C  99.558 113.578 108.571 1.00 . A A .  81 ASP C    1 1 
        6 19206 1 1  81 ASP CA   C  98.979 112.190 108.343 1.00 . A A .  81 ASP CA   1 1 
        6 19207 1 1  81 ASP CB   C  99.144 111.343 109.611 1.00 . A A .  81 ASP CB   1 1 
        6 19208 1 1  81 ASP CG   C  98.298 111.924 110.739 1.00 . A A .  81 ASP CG   1 1 
        6 19209 1 1  81 ASP H    H 100.108 110.698 107.365 1.00 . A A .  81 ASP H    1 1 
        6 19210 1 1  81 ASP HA   H  97.938 112.272 108.110 1.00 . A A .  81 ASP HA   1 1 
        6 19211 1 1  81 ASP HB2  H  98.827 110.331 109.409 1.00 . A A .  81 ASP HB2  1 1 
        6 19212 1 1  81 ASP HB3  H 100.182 111.342 109.907 1.00 . A A .  81 ASP HB3  1 1 
        6 19213 1 1  81 ASP N    N  99.675 111.562 107.236 1.00 . A A .  81 ASP N    1 1 
        6 19214 1 1  81 ASP O    O  98.827 114.546 108.801 1.00 . A A .  81 ASP O    1 1 
        6 19215 1 1  81 ASP OD1  O  97.084 111.891 110.617 1.00 . A A .  81 ASP OD1  1 1 
        6 19216 1 1  81 ASP OD2  O  98.875 112.392 111.706 1.00 . A A .  81 ASP OD2  1 1 
        6 19217 1 1  82 ARG C    C 101.370 115.877 107.498 1.00 . A A .  82 ARG C    1 1 
        6 19218 1 1  82 ARG CA   C 101.572 114.928 108.680 1.00 . A A .  82 ARG CA   1 1 
        6 19219 1 1  82 ARG CB   C 103.075 114.678 108.864 1.00 . A A .  82 ARG CB   1 1 
        6 19220 1 1  82 ARG CD   C 104.800 113.625 110.327 1.00 . A A .  82 ARG CD   1 1 
        6 19221 1 1  82 ARG CG   C 103.319 113.984 110.205 1.00 . A A .  82 ARG CG   1 1 
        6 19222 1 1  82 ARG CZ   C 106.945 114.787 110.246 1.00 . A A .  82 ARG CZ   1 1 
        6 19223 1 1  82 ARG H    H 101.402 112.855 108.295 1.00 . A A .  82 ARG H    1 1 
        6 19224 1 1  82 ARG HA   H 101.194 115.400 109.573 1.00 . A A .  82 ARG HA   1 1 
        6 19225 1 1  82 ARG HB2  H 103.434 114.049 108.061 1.00 . A A .  82 ARG HB2  1 1 
        6 19226 1 1  82 ARG HB3  H 103.601 115.621 108.846 1.00 . A A .  82 ARG HB3  1 1 
        6 19227 1 1  82 ARG HD2  H 104.965 113.100 111.254 1.00 . A A .  82 ARG HD2  1 1 
        6 19228 1 1  82 ARG HD3  H 105.082 112.988 109.502 1.00 . A A .  82 ARG HD3  1 1 
        6 19229 1 1  82 ARG HE   H 105.171 115.709 110.338 1.00 . A A .  82 ARG HE   1 1 
        6 19230 1 1  82 ARG HG2  H 103.040 114.650 111.009 1.00 . A A .  82 ARG HG2  1 1 
        6 19231 1 1  82 ARG HG3  H 102.726 113.084 110.258 1.00 . A A .  82 ARG HG3  1 1 
        6 19232 1 1  82 ARG HH11 H 107.061 112.782 110.226 1.00 . A A .  82 ARG HH11 1 1 
        6 19233 1 1  82 ARG HH12 H 108.572 113.620 110.164 1.00 . A A .  82 ARG HH12 1 1 
        6 19234 1 1  82 ARG HH21 H 107.158 116.777 110.245 1.00 . A A .  82 ARG HH21 1 1 
        6 19235 1 1  82 ARG HH22 H 108.629 115.867 110.173 1.00 . A A .  82 ARG HH22 1 1 
        6 19236 1 1  82 ARG N    N 100.880 113.662 108.490 1.00 . A A .  82 ARG N    1 1 
        6 19237 1 1  82 ARG NE   N 105.614 114.836 110.307 1.00 . A A .  82 ARG NE   1 1 
        6 19238 1 1  82 ARG NH1  N 107.573 113.639 110.209 1.00 . A A .  82 ARG NH1  1 1 
        6 19239 1 1  82 ARG NH2  N 107.632 115.896 110.219 1.00 . A A .  82 ARG NH2  1 1 
        6 19240 1 1  82 ARG O    O 101.702 117.062 107.600 1.00 . A A .  82 ARG O    1 1 
        6 19241 1 1  83 LEU C    C  99.261 116.667 104.901 1.00 . A A .  83 LEU C    1 1 
        6 19242 1 1  83 LEU CA   C 100.715 116.248 105.196 1.00 . A A .  83 LEU CA   1 1 
        6 19243 1 1  83 LEU CB   C 101.278 115.540 103.957 1.00 . A A .  83 LEU CB   1 1 
        6 19244 1 1  83 LEU CD1  C 103.308 114.487 102.957 1.00 . A A .  83 LEU CD1  1 1 
        6 19245 1 1  83 LEU CD2  C 103.463 116.771 103.959 1.00 . A A .  83 LEU CD2  1 1 
        6 19246 1 1  83 LEU CG   C 102.798 115.394 104.079 1.00 . A A .  83 LEU CG   1 1 
        6 19247 1 1  83 LEU H    H 100.648 114.420 106.302 1.00 . A A .  83 LEU H    1 1 
        6 19248 1 1  83 LEU HA   H 101.292 117.141 105.359 1.00 . A A .  83 LEU HA   1 1 
        6 19249 1 1  83 LEU HB2  H 100.829 114.561 103.870 1.00 . A A .  83 LEU HB2  1 1 
        6 19250 1 1  83 LEU HB3  H 101.045 116.120 103.076 1.00 . A A .  83 LEU HB3  1 1 
        6 19251 1 1  83 LEU HD11 H 102.899 114.818 102.013 1.00 . A A .  83 LEU HD11 1 1 
        6 19252 1 1  83 LEU HD12 H 102.997 113.470 103.146 1.00 . A A .  83 LEU HD12 1 1 
        6 19253 1 1  83 LEU HD13 H 104.386 114.533 102.918 1.00 . A A .  83 LEU HD13 1 1 
        6 19254 1 1  83 LEU HD21 H 104.521 116.648 103.780 1.00 . A A .  83 LEU HD21 1 1 
        6 19255 1 1  83 LEU HD22 H 103.317 117.324 104.874 1.00 . A A .  83 LEU HD22 1 1 
        6 19256 1 1  83 LEU HD23 H 103.022 117.315 103.137 1.00 . A A .  83 LEU HD23 1 1 
        6 19257 1 1  83 LEU HG   H 103.041 114.955 105.037 1.00 . A A .  83 LEU HG   1 1 
        6 19258 1 1  83 LEU N    N 100.873 115.371 106.363 1.00 . A A .  83 LEU N    1 1 
        6 19259 1 1  83 LEU O    O  99.006 117.858 104.677 1.00 . A A .  83 LEU O    1 1 
        6 19260 1 1  84 HIS C    C  96.022 116.160 105.786 1.00 . A A .  84 HIS C    1 1 
        6 19261 1 1  84 HIS CA   C  96.925 116.092 104.547 1.00 . A A .  84 HIS CA   1 1 
        6 19262 1 1  84 HIS CB   C  96.350 115.161 103.469 1.00 . A A .  84 HIS CB   1 1 
        6 19263 1 1  84 HIS CD2  C  93.978 115.939 102.663 1.00 . A A .  84 HIS CD2  1 1 
        6 19264 1 1  84 HIS CE1  C  92.782 114.894 104.135 1.00 . A A .  84 HIS CE1  1 1 
        6 19265 1 1  84 HIS CG   C  94.851 115.253 103.471 1.00 . A A .  84 HIS CG   1 1 
        6 19266 1 1  84 HIS H    H  98.547 114.787 105.030 1.00 . A A .  84 HIS H    1 1 
        6 19267 1 1  84 HIS HA   H  96.951 117.086 104.126 1.00 . A A .  84 HIS HA   1 1 
        6 19268 1 1  84 HIS HB2  H  96.721 115.473 102.503 1.00 . A A .  84 HIS HB2  1 1 
        6 19269 1 1  84 HIS HB3  H  96.657 114.150 103.652 1.00 . A A .  84 HIS HB3  1 1 
        6 19270 1 1  84 HIS HD2  H  94.261 116.561 101.828 1.00 . A A .  84 HIS HD2  1 1 
        6 19271 1 1  84 HIS HE1  H  91.944 114.523 104.704 1.00 . A A .  84 HIS HE1  1 1 
        6 19272 1 1  84 HIS HE2  H  91.849 116.070 102.694 1.00 . A A .  84 HIS HE2  1 1 
        6 19273 1 1  84 HIS N    N  98.313 115.722 104.869 1.00 . A A .  84 HIS N    1 1 
        6 19274 1 1  84 HIS ND1  N  94.066 114.593 104.403 1.00 . A A .  84 HIS ND1  1 1 
        6 19275 1 1  84 HIS NE2  N  92.673 115.710 103.085 1.00 . A A .  84 HIS NE2  1 1 
        6 19276 1 1  84 HIS O    O  95.458 117.225 106.062 1.00 . A A .  84 HIS O    1 1 
        6 19277 1 1  85 PRO C    C  95.542 116.242 108.715 1.00 . A A .  85 PRO C    1 1 
        6 19278 1 1  85 PRO CA   C  95.012 115.159 107.786 1.00 . A A .  85 PRO CA   1 1 
        6 19279 1 1  85 PRO CB   C  95.148 113.762 108.404 1.00 . A A .  85 PRO CB   1 1 
        6 19280 1 1  85 PRO CD   C  96.450 113.765 106.409 1.00 . A A .  85 PRO CD   1 1 
        6 19281 1 1  85 PRO CG   C  95.523 112.902 107.252 1.00 . A A .  85 PRO CG   1 1 
        6 19282 1 1  85 PRO HA   H  93.983 115.353 107.524 1.00 . A A .  85 PRO HA   1 1 
        6 19283 1 1  85 PRO HB2  H  95.925 113.755 109.157 1.00 . A A .  85 PRO HB2  1 1 
        6 19284 1 1  85 PRO HB3  H  94.208 113.436 108.821 1.00 . A A .  85 PRO HB3  1 1 
        6 19285 1 1  85 PRO HD2  H  97.442 113.748 106.815 1.00 . A A .  85 PRO HD2  1 1 
        6 19286 1 1  85 PRO HD3  H  96.436 113.447 105.393 1.00 . A A .  85 PRO HD3  1 1 
        6 19287 1 1  85 PRO HG2  H  96.025 112.009 107.594 1.00 . A A .  85 PRO HG2  1 1 
        6 19288 1 1  85 PRO HG3  H  94.650 112.643 106.678 1.00 . A A .  85 PRO HG3  1 1 
        6 19289 1 1  85 PRO N    N  95.864 115.100 106.560 1.00 . A A .  85 PRO N    1 1 
        6 19290 1 1  85 PRO O    O  94.799 116.831 109.510 1.00 . A A .  85 PRO O    1 1 
        6 19291 1 1  86 VAL C    C  96.772 118.886 109.198 1.00 . A A .  86 VAL C    1 1 
        6 19292 1 1  86 VAL CA   C  97.498 117.550 109.363 1.00 . A A .  86 VAL CA   1 1 
        6 19293 1 1  86 VAL CB   C  98.943 117.718 108.889 1.00 . A A .  86 VAL CB   1 1 
        6 19294 1 1  86 VAL CG1  C  98.956 118.463 107.551 1.00 . A A .  86 VAL CG1  1 1 
        6 19295 1 1  86 VAL CG2  C  99.730 118.521 109.928 1.00 . A A .  86 VAL CG2  1 1 
        6 19296 1 1  86 VAL H    H  97.370 116.028 107.911 1.00 . A A .  86 VAL H    1 1 
        6 19297 1 1  86 VAL HA   H  97.496 117.265 110.404 1.00 . A A .  86 VAL HA   1 1 
        6 19298 1 1  86 VAL HB   H  99.394 116.749 108.766 1.00 . A A .  86 VAL HB   1 1 
        6 19299 1 1  86 VAL HG11 H  98.228 118.021 106.887 1.00 . A A .  86 VAL HG11 1 1 
        6 19300 1 1  86 VAL HG12 H  99.935 118.393 107.106 1.00 . A A .  86 VAL HG12 1 1 
        6 19301 1 1  86 VAL HG13 H  98.711 119.502 107.714 1.00 . A A .  86 VAL HG13 1 1 
        6 19302 1 1  86 VAL HG21 H  99.255 119.477 110.081 1.00 . A A .  86 VAL HG21 1 1 
        6 19303 1 1  86 VAL HG22 H 100.739 118.674 109.575 1.00 . A A .  86 VAL HG22 1 1 
        6 19304 1 1  86 VAL HG23 H  99.754 117.977 110.860 1.00 . A A .  86 VAL HG23 1 1 
        6 19305 1 1  86 VAL N    N  96.844 116.518 108.574 1.00 . A A .  86 VAL N    1 1 
        6 19306 1 1  86 VAL O    O  96.977 119.810 109.993 1.00 . A A .  86 VAL O    1 1 
        6 19307 1 1  87 HIS C    C  94.566 120.760 109.157 1.00 . A A .  87 HIS C    1 1 
        6 19308 1 1  87 HIS CA   C  95.235 120.243 107.881 1.00 . A A .  87 HIS CA   1 1 
        6 19309 1 1  87 HIS CB   C  94.170 120.030 106.783 1.00 . A A .  87 HIS CB   1 1 
        6 19310 1 1  87 HIS CD2  C  92.594 118.015 107.417 1.00 . A A .  87 HIS CD2  1 1 
        6 19311 1 1  87 HIS CE1  C  90.991 119.150 108.336 1.00 . A A .  87 HIS CE1  1 1 
        6 19312 1 1  87 HIS CG   C  92.952 119.338 107.348 1.00 . A A .  87 HIS CG   1 1 
        6 19313 1 1  87 HIS H    H  95.841 118.247 107.534 1.00 . A A .  87 HIS H    1 1 
        6 19314 1 1  87 HIS HA   H  95.944 120.981 107.537 1.00 . A A .  87 HIS HA   1 1 
        6 19315 1 1  87 HIS HB2  H  93.880 120.987 106.378 1.00 . A A .  87 HIS HB2  1 1 
        6 19316 1 1  87 HIS HB3  H  94.590 119.424 105.993 1.00 . A A .  87 HIS HB3  1 1 
        6 19317 1 1  87 HIS HD2  H  93.183 117.191 107.044 1.00 . A A .  87 HIS HD2  1 1 
        6 19318 1 1  87 HIS HE1  H  90.069 119.412 108.832 1.00 . A A .  87 HIS HE1  1 1 
        6 19319 1 1  87 HIS HE2  H  90.856 117.076 108.225 1.00 . A A .  87 HIS HE2  1 1 
        6 19320 1 1  87 HIS N    N  95.948 118.997 108.147 1.00 . A A .  87 HIS N    1 1 
        6 19321 1 1  87 HIS ND1  N  91.916 120.043 107.939 1.00 . A A .  87 HIS ND1  1 1 
        6 19322 1 1  87 HIS NE2  N  91.354 117.899 108.041 1.00 . A A .  87 HIS NE2  1 1 
        6 19323 1 1  87 HIS O    O  94.531 121.975 109.386 1.00 . A A .  87 HIS O    1 1 
        6 19324 1 1  88 ALA C    C  92.581 119.005 111.754 1.00 . A A .  88 ALA C    1 1 
        6 19325 1 1  88 ALA CA   C  93.401 120.185 111.250 1.00 . A A .  88 ALA CA   1 1 
        6 19326 1 1  88 ALA CB   C  92.454 121.385 111.066 1.00 . A A .  88 ALA CB   1 1 
        6 19327 1 1  88 ALA H    H  94.139 118.886 109.742 1.00 . A A .  88 ALA H    1 1 
        6 19328 1 1  88 ALA HA   H  94.151 120.436 111.983 1.00 . A A .  88 ALA HA   1 1 
        6 19329 1 1  88 ALA HB1  H  91.716 121.384 111.855 1.00 . A A .  88 ALA HB1  1 1 
        6 19330 1 1  88 ALA HB2  H  91.959 121.310 110.111 1.00 . A A .  88 ALA HB2  1 1 
        6 19331 1 1  88 ALA HB3  H  93.024 122.301 111.107 1.00 . A A .  88 ALA HB3  1 1 
        6 19332 1 1  88 ALA N    N  94.060 119.832 109.986 1.00 . A A .  88 ALA N    1 1 
        6 19333 1 1  88 ALA O    O  91.611 118.595 111.102 1.00 . A A .  88 ALA O    1 1 
        6 19334 1 1  89 GLY C    C  90.712 117.768 113.658 1.00 . A A .  89 GLY C    1 1 
        6 19335 1 1  89 GLY CA   C  92.179 117.354 113.469 1.00 . A A .  89 GLY CA   1 1 
        6 19336 1 1  89 GLY H    H  93.704 118.836 113.414 1.00 . A A .  89 GLY H    1 1 
        6 19337 1 1  89 GLY HA2  H  92.233 116.515 112.791 1.00 . A A .  89 GLY HA2  1 1 
        6 19338 1 1  89 GLY HA3  H  92.594 117.073 114.425 1.00 . A A .  89 GLY HA3  1 1 
        6 19339 1 1  89 GLY N    N  92.941 118.471 112.920 1.00 . A A .  89 GLY N    1 1 
        6 19340 1 1  89 GLY O    O  89.805 117.126 113.115 1.00 . A A .  89 GLY O    1 1 
        6 19341 1 1  90 PRO C    C  88.423 119.850 113.288 1.00 . A A .  90 PRO C    1 1 
        6 19342 1 1  90 PRO CA   C  89.078 119.384 114.594 1.00 . A A .  90 PRO CA   1 1 
        6 19343 1 1  90 PRO CB   C  89.284 120.576 115.545 1.00 . A A .  90 PRO CB   1 1 
        6 19344 1 1  90 PRO CD   C  91.461 119.672 115.080 1.00 . A A .  90 PRO CD   1 1 
        6 19345 1 1  90 PRO CG   C  90.632 120.369 116.149 1.00 . A A .  90 PRO CG   1 1 
        6 19346 1 1  90 PRO HA   H  88.463 118.641 115.076 1.00 . A A .  90 PRO HA   1 1 
        6 19347 1 1  90 PRO HB2  H  89.257 121.504 114.991 1.00 . A A .  90 PRO HB2  1 1 
        6 19348 1 1  90 PRO HB3  H  88.529 120.575 116.316 1.00 . A A .  90 PRO HB3  1 1 
        6 19349 1 1  90 PRO HD2  H  91.907 120.397 114.410 1.00 . A A .  90 PRO HD2  1 1 
        6 19350 1 1  90 PRO HD3  H  92.215 119.045 115.527 1.00 . A A .  90 PRO HD3  1 1 
        6 19351 1 1  90 PRO HG2  H  91.073 121.323 116.407 1.00 . A A .  90 PRO HG2  1 1 
        6 19352 1 1  90 PRO HG3  H  90.558 119.740 117.021 1.00 . A A .  90 PRO HG3  1 1 
        6 19353 1 1  90 PRO N    N  90.464 118.849 114.376 1.00 . A A .  90 PRO N    1 1 
        6 19354 1 1  90 PRO O    O  89.107 120.329 112.375 1.00 . A A .  90 PRO O    1 1 
        6 19355 1 1  91 ILE C    C  84.895 120.481 112.372 1.00 . A A .  91 ILE C    1 1 
        6 19356 1 1  91 ILE CA   C  86.356 120.157 112.021 1.00 . A A .  91 ILE CA   1 1 
        6 19357 1 1  91 ILE CB   C  86.416 119.083 110.924 1.00 . A A .  91 ILE CB   1 1 
        6 19358 1 1  91 ILE CD1  C  86.099 118.777 108.442 1.00 . A A .  91 ILE CD1  1 1 
        6 19359 1 1  91 ILE CG1  C  85.758 119.641 109.658 1.00 . A A .  91 ILE CG1  1 1 
        6 19360 1 1  91 ILE CG2  C  85.660 117.832 111.383 1.00 . A A .  91 ILE CG2  1 1 
        6 19361 1 1  91 ILE H    H  86.601 119.348 113.973 1.00 . A A .  91 ILE H    1 1 
        6 19362 1 1  91 ILE HA   H  86.822 121.056 111.643 1.00 . A A .  91 ILE HA   1 1 
        6 19363 1 1  91 ILE HB   H  87.445 118.829 110.718 1.00 . A A .  91 ILE HB   1 1 
        6 19364 1 1  91 ILE HD11 H  85.367 117.990 108.349 1.00 . A A .  91 ILE HD11 1 1 
        6 19365 1 1  91 ILE HD12 H  87.083 118.345 108.559 1.00 . A A .  91 ILE HD12 1 1 
        6 19366 1 1  91 ILE HD13 H  86.081 119.390 107.554 1.00 . A A .  91 ILE HD13 1 1 
        6 19367 1 1  91 ILE HG12 H  84.686 119.658 109.792 1.00 . A A .  91 ILE HG12 1 1 
        6 19368 1 1  91 ILE HG13 H  86.111 120.647 109.488 1.00 . A A .  91 ILE HG13 1 1 
        6 19369 1 1  91 ILE HG21 H  86.092 117.468 112.303 1.00 . A A .  91 ILE HG21 1 1 
        6 19370 1 1  91 ILE HG22 H  85.733 117.068 110.623 1.00 . A A .  91 ILE HG22 1 1 
        6 19371 1 1  91 ILE HG23 H  84.621 118.080 111.546 1.00 . A A .  91 ILE HG23 1 1 
        6 19372 1 1  91 ILE N    N  87.093 119.724 113.213 1.00 . A A .  91 ILE N    1 1 
        6 19373 1 1  91 ILE O    O  84.338 119.942 113.337 1.00 . A A .  91 ILE O    1 1 
        6 19374 1 1  92 ALA C    C  81.945 120.568 111.714 1.00 . A A .  92 ALA C    1 1 
        6 19375 1 1  92 ALA CA   C  82.900 121.781 111.832 1.00 . A A .  92 ALA CA   1 1 
        6 19376 1 1  92 ALA CB   C  82.490 122.852 110.811 1.00 . A A .  92 ALA CB   1 1 
        6 19377 1 1  92 ALA H    H  84.781 121.780 110.845 1.00 . A A .  92 ALA H    1 1 
        6 19378 1 1  92 ALA HA   H  82.842 122.205 112.816 1.00 . A A .  92 ALA HA   1 1 
        6 19379 1 1  92 ALA HB1  H  82.039 122.378 109.952 1.00 . A A .  92 ALA HB1  1 1 
        6 19380 1 1  92 ALA HB2  H  83.364 123.405 110.499 1.00 . A A .  92 ALA HB2  1 1 
        6 19381 1 1  92 ALA HB3  H  81.779 123.528 111.263 1.00 . A A .  92 ALA HB3  1 1 
        6 19382 1 1  92 ALA N    N  84.286 121.378 111.590 1.00 . A A .  92 ALA N    1 1 
        6 19383 1 1  92 ALA O    O  82.067 119.778 110.768 1.00 . A A .  92 ALA O    1 1 
        6 19384 1 1  93 PRO C    C  79.193 119.253 111.295 1.00 . A A .  93 PRO C    1 1 
        6 19385 1 1  93 PRO CA   C  80.031 119.252 112.578 1.00 . A A .  93 PRO CA   1 1 
        6 19386 1 1  93 PRO CB   C  79.122 119.466 113.798 1.00 . A A .  93 PRO CB   1 1 
        6 19387 1 1  93 PRO CD   C  80.741 121.256 113.804 1.00 . A A .  93 PRO CD   1 1 
        6 19388 1 1  93 PRO CG   C  79.873 120.381 114.703 1.00 . A A .  93 PRO CG   1 1 
        6 19389 1 1  93 PRO HA   H  80.555 118.316 112.680 1.00 . A A .  93 PRO HA   1 1 
        6 19390 1 1  93 PRO HB2  H  78.190 119.921 113.493 1.00 . A A .  93 PRO HB2  1 1 
        6 19391 1 1  93 PRO HB3  H  78.936 118.528 114.295 1.00 . A A .  93 PRO HB3  1 1 
        6 19392 1 1  93 PRO HD2  H  80.208 122.153 113.518 1.00 . A A .  93 PRO HD2  1 1 
        6 19393 1 1  93 PRO HD3  H  81.664 121.500 114.303 1.00 . A A .  93 PRO HD3  1 1 
        6 19394 1 1  93 PRO HG2  H  79.180 120.992 115.266 1.00 . A A .  93 PRO HG2  1 1 
        6 19395 1 1  93 PRO HG3  H  80.499 119.813 115.371 1.00 . A A .  93 PRO HG3  1 1 
        6 19396 1 1  93 PRO N    N  80.999 120.399 112.629 1.00 . A A .  93 PRO N    1 1 
        6 19397 1 1  93 PRO O    O  79.014 120.298 110.657 1.00 . A A .  93 PRO O    1 1 
        6 19398 1 1  94 GLY C    C  78.645 117.500 108.507 1.00 . A A .  94 GLY C    1 1 
        6 19399 1 1  94 GLY CA   C  77.838 117.945 109.731 1.00 . A A .  94 GLY CA   1 1 
        6 19400 1 1  94 GLY H    H  78.843 117.282 111.483 1.00 . A A .  94 GLY H    1 1 
        6 19401 1 1  94 GLY HA2  H  77.061 117.219 109.920 1.00 . A A .  94 GLY HA2  1 1 
        6 19402 1 1  94 GLY HA3  H  77.381 118.900 109.518 1.00 . A A .  94 GLY HA3  1 1 
        6 19403 1 1  94 GLY N    N  78.672 118.074 110.931 1.00 . A A .  94 GLY N    1 1 
        6 19404 1 1  94 GLY O    O  78.109 117.446 107.393 1.00 . A A .  94 GLY O    1 1 
        6 19405 1 1  95 GLN C    C  81.411 115.373 107.894 1.00 . A A .  95 GLN C    1 1 
        6 19406 1 1  95 GLN CA   C  80.771 116.734 107.594 1.00 . A A .  95 GLN CA   1 1 
        6 19407 1 1  95 GLN CB   C  81.864 117.774 107.316 1.00 . A A .  95 GLN CB   1 1 
        6 19408 1 1  95 GLN CD   C  82.259 120.153 106.639 1.00 . A A .  95 GLN CD   1 1 
        6 19409 1 1  95 GLN CG   C  81.224 119.039 106.738 1.00 . A A .  95 GLN CG   1 1 
        6 19410 1 1  95 GLN H    H  80.307 117.229 109.609 1.00 . A A .  95 GLN H    1 1 
        6 19411 1 1  95 GLN HA   H  80.157 116.638 106.712 1.00 . A A .  95 GLN HA   1 1 
        6 19412 1 1  95 GLN HB2  H  82.375 118.016 108.237 1.00 . A A .  95 GLN HB2  1 1 
        6 19413 1 1  95 GLN HB3  H  82.571 117.374 106.605 1.00 . A A .  95 GLN HB3  1 1 
        6 19414 1 1  95 GLN HE21 H  81.388 121.020 105.080 1.00 . A A .  95 GLN HE21 1 1 
        6 19415 1 1  95 GLN HE22 H  82.800 121.780 105.637 1.00 . A A .  95 GLN HE22 1 1 
        6 19416 1 1  95 GLN HG2  H  80.833 118.824 105.754 1.00 . A A .  95 GLN HG2  1 1 
        6 19417 1 1  95 GLN HG3  H  80.417 119.356 107.381 1.00 . A A .  95 GLN HG3  1 1 
        6 19418 1 1  95 GLN N    N  79.927 117.176 108.708 1.00 . A A .  95 GLN N    1 1 
        6 19419 1 1  95 GLN NE2  N  82.138 121.059 105.708 1.00 . A A .  95 GLN NE2  1 1 
        6 19420 1 1  95 GLN O    O  81.730 115.057 109.049 1.00 . A A .  95 GLN O    1 1 
        6 19421 1 1  95 GLN OE1  O  83.201 120.200 107.430 1.00 . A A .  95 GLN OE1  1 1 
        6 19422 1 1  96 MET C    C  83.620 113.350 107.514 1.00 . A A .  96 MET C    1 1 
        6 19423 1 1  96 MET CA   C  82.189 113.241 106.991 1.00 . A A .  96 MET CA   1 1 
        6 19424 1 1  96 MET CB   C  82.201 112.529 105.632 1.00 . A A .  96 MET CB   1 1 
        6 19425 1 1  96 MET CE   C  84.337 113.551 102.266 1.00 . A A .  96 MET CE   1 1 
        6 19426 1 1  96 MET CG   C  83.152 113.267 104.687 1.00 . A A .  96 MET CG   1 1 
        6 19427 1 1  96 MET H    H  81.317 114.874 105.953 1.00 . A A .  96 MET H    1 1 
        6 19428 1 1  96 MET HA   H  81.599 112.663 107.685 1.00 . A A .  96 MET HA   1 1 
        6 19429 1 1  96 MET HB2  H  82.538 111.511 105.762 1.00 . A A .  96 MET HB2  1 1 
        6 19430 1 1  96 MET HB3  H  81.206 112.531 105.215 1.00 . A A .  96 MET HB3  1 1 
        6 19431 1 1  96 MET HE1  H  84.269 113.459 101.192 1.00 . A A .  96 MET HE1  1 1 
        6 19432 1 1  96 MET HE2  H  85.309 113.219 102.592 1.00 . A A .  96 MET HE2  1 1 
        6 19433 1 1  96 MET HE3  H  84.196 114.583 102.556 1.00 . A A .  96 MET HE3  1 1 
        6 19434 1 1  96 MET HG2  H  82.870 114.308 104.631 1.00 . A A .  96 MET HG2  1 1 
        6 19435 1 1  96 MET HG3  H  84.164 113.187 105.056 1.00 . A A .  96 MET HG3  1 1 
        6 19436 1 1  96 MET N    N  81.592 114.569 106.842 1.00 . A A .  96 MET N    1 1 
        6 19437 1 1  96 MET O    O  84.339 114.306 107.199 1.00 . A A .  96 MET O    1 1 
        6 19438 1 1  96 MET SD   S  83.057 112.532 103.039 1.00 . A A .  96 MET SD   1 1 
        6 19439 1 1  97 ARG C    C  86.381 112.445 107.698 1.00 . A A .  97 ARG C    1 1 
        6 19440 1 1  97 ARG CA   C  85.381 112.374 108.847 1.00 . A A .  97 ARG CA   1 1 
        6 19441 1 1  97 ARG CB   C  85.636 111.101 109.665 1.00 . A A .  97 ARG CB   1 1 
        6 19442 1 1  97 ARG CD   C  87.249 110.141 111.317 1.00 . A A .  97 ARG CD   1 1 
        6 19443 1 1  97 ARG CG   C  86.563 111.421 110.838 1.00 . A A .  97 ARG CG   1 1 
        6 19444 1 1  97 ARG CZ   C  85.422 108.662 111.993 1.00 . A A .  97 ARG CZ   1 1 
        6 19445 1 1  97 ARG H    H  83.427 111.625 108.520 1.00 . A A .  97 ARG H    1 1 
        6 19446 1 1  97 ARG HA   H  85.506 113.238 109.484 1.00 . A A .  97 ARG HA   1 1 
        6 19447 1 1  97 ARG HB2  H  84.697 110.721 110.040 1.00 . A A .  97 ARG HB2  1 1 
        6 19448 1 1  97 ARG HB3  H  86.100 110.356 109.035 1.00 . A A .  97 ARG HB3  1 1 
        6 19449 1 1  97 ARG HD2  H  88.159 109.996 110.757 1.00 . A A .  97 ARG HD2  1 1 
        6 19450 1 1  97 ARG HD3  H  87.490 110.235 112.366 1.00 . A A .  97 ARG HD3  1 1 
        6 19451 1 1  97 ARG HE   H  86.499 108.431 110.321 1.00 . A A .  97 ARG HE   1 1 
        6 19452 1 1  97 ARG HG2  H  87.311 112.134 110.521 1.00 . A A .  97 ARG HG2  1 1 
        6 19453 1 1  97 ARG HG3  H  85.986 111.842 111.648 1.00 . A A .  97 ARG HG3  1 1 
        6 19454 1 1  97 ARG HH11 H  85.778 110.190 113.247 1.00 . A A .  97 ARG HH11 1 1 
        6 19455 1 1  97 ARG HH12 H  84.500 109.122 113.710 1.00 . A A .  97 ARG HH12 1 1 
        6 19456 1 1  97 ARG HH21 H  84.833 107.053 110.958 1.00 . A A .  97 ARG HH21 1 1 
        6 19457 1 1  97 ARG HH22 H  83.965 107.358 112.425 1.00 . A A .  97 ARG HH22 1 1 
        6 19458 1 1  97 ARG N    N  84.033 112.364 108.305 1.00 . A A .  97 ARG N    1 1 
        6 19459 1 1  97 ARG NE   N  86.377 108.986 111.120 1.00 . A A .  97 ARG NE   1 1 
        6 19460 1 1  97 ARG NH1  N  85.219 109.383 113.067 1.00 . A A .  97 ARG NH1  1 1 
        6 19461 1 1  97 ARG NH2  N  84.682 107.610 111.774 1.00 . A A .  97 ARG NH2  1 1 
        6 19462 1 1  97 ARG O    O  86.489 111.515 106.887 1.00 . A A .  97 ARG O    1 1 
        6 19463 1 1  98 GLU C    C  89.171 112.671 106.682 1.00 . A A .  98 GLU C    1 1 
        6 19464 1 1  98 GLU CA   C  88.090 113.737 106.579 1.00 . A A .  98 GLU CA   1 1 
        6 19465 1 1  98 GLU CB   C  88.728 115.128 106.676 1.00 . A A .  98 GLU CB   1 1 
        6 19466 1 1  98 GLU CD   C  86.506 116.287 106.746 1.00 . A A .  98 GLU CD   1 1 
        6 19467 1 1  98 GLU CG   C  87.824 116.158 105.994 1.00 . A A .  98 GLU CG   1 1 
        6 19468 1 1  98 GLU H    H  86.977 114.252 108.302 1.00 . A A .  98 GLU H    1 1 
        6 19469 1 1  98 GLU HA   H  87.591 113.647 105.627 1.00 . A A .  98 GLU HA   1 1 
        6 19470 1 1  98 GLU HB2  H  88.854 115.393 107.716 1.00 . A A .  98 GLU HB2  1 1 
        6 19471 1 1  98 GLU HB3  H  89.690 115.117 106.188 1.00 . A A .  98 GLU HB3  1 1 
        6 19472 1 1  98 GLU HG2  H  88.323 117.115 105.981 1.00 . A A .  98 GLU HG2  1 1 
        6 19473 1 1  98 GLU HG3  H  87.627 115.844 104.980 1.00 . A A .  98 GLU HG3  1 1 
        6 19474 1 1  98 GLU N    N  87.107 113.549 107.632 1.00 . A A .  98 GLU N    1 1 
        6 19475 1 1  98 GLU O    O  89.352 112.057 107.743 1.00 . A A .  98 GLU O    1 1 
        6 19476 1 1  98 GLU OE1  O  86.501 116.045 107.939 1.00 . A A .  98 GLU OE1  1 1 
        6 19477 1 1  98 GLU OE2  O  85.520 116.631 106.114 1.00 . A A .  98 GLU OE2  1 1 
        6 19478 1 1  99 PRO C    C  91.977 111.538 106.707 1.00 . A A .  99 PRO C    1 1 
        6 19479 1 1  99 PRO CA   C  90.965 111.404 105.577 1.00 . A A .  99 PRO CA   1 1 
        6 19480 1 1  99 PRO CB   C  91.653 111.637 104.227 1.00 . A A .  99 PRO CB   1 1 
        6 19481 1 1  99 PRO CD   C  89.734 113.086 104.291 1.00 . A A .  99 PRO CD   1 1 
        6 19482 1 1  99 PRO CG   C  90.607 112.244 103.363 1.00 . A A .  99 PRO CG   1 1 
        6 19483 1 1  99 PRO HA   H  90.539 110.423 105.594 1.00 . A A .  99 PRO HA   1 1 
        6 19484 1 1  99 PRO HB2  H  92.489 112.311 104.344 1.00 . A A .  99 PRO HB2  1 1 
        6 19485 1 1  99 PRO HB3  H  91.981 110.701 103.806 1.00 . A A .  99 PRO HB3  1 1 
        6 19486 1 1  99 PRO HD2  H  90.091 114.106 104.326 1.00 . A A .  99 PRO HD2  1 1 
        6 19487 1 1  99 PRO HD3  H  88.704 113.053 103.972 1.00 . A A .  99 PRO HD3  1 1 
        6 19488 1 1  99 PRO HG2  H  91.066 112.868 102.607 1.00 . A A .  99 PRO HG2  1 1 
        6 19489 1 1  99 PRO HG3  H  90.013 111.474 102.901 1.00 . A A .  99 PRO HG3  1 1 
        6 19490 1 1  99 PRO N    N  89.883 112.429 105.606 1.00 . A A .  99 PRO N    1 1 
        6 19491 1 1  99 PRO O    O  92.403 112.633 107.092 1.00 . A A .  99 PRO O    1 1 
        6 19492 1 1 100 ARG C    C  94.243 109.079 107.832 1.00 . A A . 100 ARG C    1 1 
        6 19493 1 1 100 ARG CA   C  93.359 110.241 108.233 1.00 . A A . 100 ARG CA   1 1 
        6 19494 1 1 100 ARG CB   C  92.695 109.985 109.591 1.00 . A A . 100 ARG CB   1 1 
        6 19495 1 1 100 ARG CD   C  91.355 111.062 111.408 1.00 . A A . 100 ARG CD   1 1 
        6 19496 1 1 100 ARG CG   C  91.903 111.229 109.993 1.00 . A A . 100 ARG CG   1 1 
        6 19497 1 1 100 ARG CZ   C  90.162 112.429 113.040 1.00 . A A . 100 ARG CZ   1 1 
        6 19498 1 1 100 ARG H    H  91.999 109.568 106.791 1.00 . A A . 100 ARG H    1 1 
        6 19499 1 1 100 ARG HA   H  93.951 111.139 108.286 1.00 . A A . 100 ARG HA   1 1 
        6 19500 1 1 100 ARG HB2  H  92.030 109.138 109.514 1.00 . A A . 100 ARG HB2  1 1 
        6 19501 1 1 100 ARG HB3  H  93.453 109.786 110.333 1.00 . A A . 100 ARG HB3  1 1 
        6 19502 1 1 100 ARG HD2  H  90.704 110.202 111.441 1.00 . A A . 100 ARG HD2  1 1 
        6 19503 1 1 100 ARG HD3  H  92.177 110.915 112.094 1.00 . A A . 100 ARG HD3  1 1 
        6 19504 1 1 100 ARG HE   H  90.419 112.938 111.121 1.00 . A A . 100 ARG HE   1 1 
        6 19505 1 1 100 ARG HG2  H  92.552 112.094 109.958 1.00 . A A . 100 ARG HG2  1 1 
        6 19506 1 1 100 ARG HG3  H  91.083 111.369 109.306 1.00 . A A . 100 ARG HG3  1 1 
        6 19507 1 1 100 ARG HH11 H  90.903 110.702 113.748 1.00 . A A . 100 ARG HH11 1 1 
        6 19508 1 1 100 ARG HH12 H  90.054 111.681 114.893 1.00 . A A . 100 ARG HH12 1 1 
        6 19509 1 1 100 ARG HH21 H  89.324 114.204 112.639 1.00 . A A . 100 ARG HH21 1 1 
        6 19510 1 1 100 ARG HH22 H  89.163 113.650 114.273 1.00 . A A . 100 ARG HH22 1 1 
        6 19511 1 1 100 ARG N    N  92.369 110.377 107.188 1.00 . A A . 100 ARG N    1 1 
        6 19512 1 1 100 ARG NE   N  90.603 112.252 111.795 1.00 . A A . 100 ARG NE   1 1 
        6 19513 1 1 100 ARG NH1  N  90.392 111.533 113.964 1.00 . A A . 100 ARG NH1  1 1 
        6 19514 1 1 100 ARG NH2  N  89.498 113.513 113.341 1.00 . A A . 100 ARG NH2  1 1 
        6 19515 1 1 100 ARG O    O  93.842 108.273 106.994 1.00 . A A . 100 ARG O    1 1 
        6 19516 1 1 101 GLY C    C  95.578 106.547 108.218 1.00 . A A . 101 GLY C    1 1 
        6 19517 1 1 101 GLY CA   C  96.295 107.878 107.965 1.00 . A A . 101 GLY CA   1 1 
        6 19518 1 1 101 GLY H    H  95.752 109.641 109.028 1.00 . A A . 101 GLY H    1 1 
        6 19519 1 1 101 GLY HA2  H  96.520 107.973 106.912 1.00 . A A . 101 GLY HA2  1 1 
        6 19520 1 1 101 GLY HA3  H  97.211 107.902 108.534 1.00 . A A . 101 GLY HA3  1 1 
        6 19521 1 1 101 GLY N    N  95.440 108.979 108.376 1.00 . A A . 101 GLY N    1 1 
        6 19522 1 1 101 GLY O    O  95.520 105.677 107.341 1.00 . A A . 101 GLY O    1 1 
        6 19523 1 1 102 SER C    C  93.060 105.000 108.877 1.00 . A A . 102 SER C    1 1 
        6 19524 1 1 102 SER CA   C  94.297 105.172 109.754 1.00 . A A . 102 SER CA   1 1 
        6 19525 1 1 102 SER CB   C  93.887 105.194 111.226 1.00 . A A . 102 SER CB   1 1 
        6 19526 1 1 102 SER H    H  95.070 107.124 110.072 1.00 . A A . 102 SER H    1 1 
        6 19527 1 1 102 SER HA   H  94.955 104.332 109.593 1.00 . A A . 102 SER HA   1 1 
        6 19528 1 1 102 SER HB2  H  93.386 104.276 111.473 1.00 . A A . 102 SER HB2  1 1 
        6 19529 1 1 102 SER HB3  H  94.772 105.294 111.842 1.00 . A A . 102 SER HB3  1 1 
        6 19530 1 1 102 SER HG   H  92.505 106.100 112.250 1.00 . A A . 102 SER HG   1 1 
        6 19531 1 1 102 SER N    N  95.012 106.399 109.415 1.00 . A A . 102 SER N    1 1 
        6 19532 1 1 102 SER O    O  92.741 103.883 108.453 1.00 . A A . 102 SER O    1 1 
        6 19533 1 1 102 SER OG   O  93.008 106.286 111.455 1.00 . A A . 102 SER OG   1 1 
        6 19534 1 1 103 ASP C    C  91.561 105.567 106.356 1.00 . A A . 103 ASP C    1 1 
        6 19535 1 1 103 ASP CA   C  91.175 106.021 107.762 1.00 . A A . 103 ASP CA   1 1 
        6 19536 1 1 103 ASP CB   C  90.463 107.377 107.685 1.00 . A A . 103 ASP CB   1 1 
        6 19537 1 1 103 ASP CG   C  89.757 107.691 109.000 1.00 . A A . 103 ASP CG   1 1 
        6 19538 1 1 103 ASP H    H  92.654 106.968 108.958 1.00 . A A . 103 ASP H    1 1 
        6 19539 1 1 103 ASP HA   H  90.498 105.297 108.188 1.00 . A A . 103 ASP HA   1 1 
        6 19540 1 1 103 ASP HB2  H  91.188 108.140 107.485 1.00 . A A . 103 ASP HB2  1 1 
        6 19541 1 1 103 ASP HB3  H  89.737 107.354 106.887 1.00 . A A . 103 ASP HB3  1 1 
        6 19542 1 1 103 ASP N    N  92.363 106.103 108.602 1.00 . A A . 103 ASP N    1 1 
        6 19543 1 1 103 ASP O    O  90.898 104.701 105.778 1.00 . A A . 103 ASP O    1 1 
        6 19544 1 1 103 ASP OD1  O  89.627 106.794 109.812 1.00 . A A . 103 ASP OD1  1 1 
        6 19545 1 1 103 ASP OD2  O  89.349 108.827 109.172 1.00 . A A . 103 ASP OD2  1 1 
        6 19546 1 1 104 ILE C    C  93.430 104.249 104.520 1.00 . A A . 104 ILE C    1 1 
        6 19547 1 1 104 ILE CA   C  93.106 105.726 104.483 1.00 . A A . 104 ILE CA   1 1 
        6 19548 1 1 104 ILE CB   C  94.353 106.507 104.035 1.00 . A A . 104 ILE CB   1 1 
        6 19549 1 1 104 ILE CD1  C  93.895 108.963 104.261 1.00 . A A . 104 ILE CD1  1 1 
        6 19550 1 1 104 ILE CG1  C  93.927 107.781 103.293 1.00 . A A . 104 ILE CG1  1 1 
        6 19551 1 1 104 ILE CG2  C  95.188 105.627 103.093 1.00 . A A . 104 ILE CG2  1 1 
        6 19552 1 1 104 ILE H    H  93.159 106.785 106.322 1.00 . A A . 104 ILE H    1 1 
        6 19553 1 1 104 ILE HA   H  92.307 105.892 103.775 1.00 . A A . 104 ILE HA   1 1 
        6 19554 1 1 104 ILE HB   H  94.944 106.770 104.901 1.00 . A A . 104 ILE HB   1 1 
        6 19555 1 1 104 ILE HD11 H  94.761 108.929 104.905 1.00 . A A . 104 ILE HD11 1 1 
        6 19556 1 1 104 ILE HD12 H  92.998 108.913 104.860 1.00 . A A . 104 ILE HD12 1 1 
        6 19557 1 1 104 ILE HD13 H  93.901 109.884 103.700 1.00 . A A . 104 ILE HD13 1 1 
        6 19558 1 1 104 ILE HG12 H  94.633 107.987 102.502 1.00 . A A . 104 ILE HG12 1 1 
        6 19559 1 1 104 ILE HG13 H  92.945 107.642 102.867 1.00 . A A . 104 ILE HG13 1 1 
        6 19560 1 1 104 ILE HG21 H  94.535 105.108 102.406 1.00 . A A . 104 ILE HG21 1 1 
        6 19561 1 1 104 ILE HG22 H  95.744 104.906 103.674 1.00 . A A . 104 ILE HG22 1 1 
        6 19562 1 1 104 ILE HG23 H  95.874 106.243 102.535 1.00 . A A . 104 ILE HG23 1 1 
        6 19563 1 1 104 ILE N    N  92.654 106.125 105.817 1.00 . A A . 104 ILE N    1 1 
        6 19564 1 1 104 ILE O    O  93.143 103.500 103.578 1.00 . A A . 104 ILE O    1 1 
        6 19565 1 1 105 ALA C    C  93.046 101.635 105.837 1.00 . A A . 105 ALA C    1 1 
        6 19566 1 1 105 ALA CA   C  94.337 102.439 105.816 1.00 . A A . 105 ALA CA   1 1 
        6 19567 1 1 105 ALA CB   C  95.087 102.245 107.138 1.00 . A A . 105 ALA CB   1 1 
        6 19568 1 1 105 ALA H    H  94.187 104.469 106.360 1.00 . A A . 105 ALA H    1 1 
        6 19569 1 1 105 ALA HA   H  94.957 102.108 104.997 1.00 . A A . 105 ALA HA   1 1 
        6 19570 1 1 105 ALA HB1  H  95.725 103.098 107.319 1.00 . A A . 105 ALA HB1  1 1 
        6 19571 1 1 105 ALA HB2  H  95.688 101.350 107.082 1.00 . A A . 105 ALA HB2  1 1 
        6 19572 1 1 105 ALA HB3  H  94.376 102.150 107.945 1.00 . A A . 105 ALA HB3  1 1 
        6 19573 1 1 105 ALA N    N  94.004 103.832 105.640 1.00 . A A . 105 ALA N    1 1 
        6 19574 1 1 105 ALA O    O  93.042 100.434 105.575 1.00 . A A . 105 ALA O    1 1 
        6 19575 1 1 106 GLY C    C  90.536 100.879 107.533 1.00 . A A . 106 GLY C    1 1 
        6 19576 1 1 106 GLY CA   C  90.660 101.642 106.226 1.00 . A A . 106 GLY CA   1 1 
        6 19577 1 1 106 GLY H    H  92.003 103.257 106.379 1.00 . A A . 106 GLY H    1 1 
        6 19578 1 1 106 GLY HA2  H  89.874 102.379 106.161 1.00 . A A . 106 GLY HA2  1 1 
        6 19579 1 1 106 GLY HA3  H  90.575 100.950 105.402 1.00 . A A . 106 GLY HA3  1 1 
        6 19580 1 1 106 GLY N    N  91.947 102.307 106.167 1.00 . A A . 106 GLY N    1 1 
        6 19581 1 1 106 GLY O    O  89.486 100.297 107.830 1.00 . A A . 106 GLY O    1 1 
        6 19582 1 1 107 THR C    C  90.611 100.922 110.523 1.00 . A A . 107 THR C    1 1 
        6 19583 1 1 107 THR CA   C  91.587 100.211 109.599 1.00 . A A . 107 THR CA   1 1 
        6 19584 1 1 107 THR CB   C  92.996 100.217 110.209 1.00 . A A . 107 THR CB   1 1 
        6 19585 1 1 107 THR CG2  C  93.970  99.485 109.277 1.00 . A A . 107 THR CG2  1 1 
        6 19586 1 1 107 THR H    H  92.410 101.377 108.063 1.00 . A A . 107 THR H    1 1 
        6 19587 1 1 107 THR HA   H  91.266  99.192 109.452 1.00 . A A . 107 THR HA   1 1 
        6 19588 1 1 107 THR HB   H  92.975  99.715 111.164 1.00 . A A . 107 THR HB   1 1 
        6 19589 1 1 107 THR HG1  H  94.369 101.550 110.564 1.00 . A A . 107 THR HG1  1 1 
        6 19590 1 1 107 THR HG21 H  93.778  99.771 108.252 1.00 . A A . 107 THR HG21 1 1 
        6 19591 1 1 107 THR HG22 H  93.838  98.419 109.383 1.00 . A A . 107 THR HG22 1 1 
        6 19592 1 1 107 THR HG23 H  94.984  99.750 109.539 1.00 . A A . 107 THR HG23 1 1 
        6 19593 1 1 107 THR N    N  91.606 100.895 108.327 1.00 . A A . 107 THR N    1 1 
        6 19594 1 1 107 THR O    O  90.090 100.331 111.475 1.00 . A A . 107 THR O    1 1 
        6 19595 1 1 107 THR OG1  O  93.425 101.560 110.389 1.00 . A A . 107 THR OG1  1 1 
        6 19596 1 1 108 THR C    C  88.237 103.472 110.245 1.00 . A A . 108 THR C    1 1 
        6 19597 1 1 108 THR CA   C  89.455 102.992 111.044 1.00 . A A . 108 THR CA   1 1 
        6 19598 1 1 108 THR CB   C  90.209 104.188 111.625 1.00 . A A . 108 THR CB   1 1 
        6 19599 1 1 108 THR CG2  C  91.172 103.707 112.711 1.00 . A A . 108 THR CG2  1 1 
        6 19600 1 1 108 THR H    H  90.809 102.623 109.469 1.00 . A A . 108 THR H    1 1 
        6 19601 1 1 108 THR HA   H  89.108 102.381 111.863 1.00 . A A . 108 THR HA   1 1 
        6 19602 1 1 108 THR HB   H  89.504 104.881 112.058 1.00 . A A . 108 THR HB   1 1 
        6 19603 1 1 108 THR HG1  H  91.291 105.650 110.944 1.00 . A A . 108 THR HG1  1 1 
        6 19604 1 1 108 THR HG21 H  91.883 103.018 112.281 1.00 . A A . 108 THR HG21 1 1 
        6 19605 1 1 108 THR HG22 H  90.616 103.209 113.491 1.00 . A A . 108 THR HG22 1 1 
        6 19606 1 1 108 THR HG23 H  91.697 104.554 113.127 1.00 . A A . 108 THR HG23 1 1 
        6 19607 1 1 108 THR N    N  90.366 102.204 110.233 1.00 . A A . 108 THR N    1 1 
        6 19608 1 1 108 THR O    O  87.344 104.116 110.806 1.00 . A A . 108 THR O    1 1 
        6 19609 1 1 108 THR OG1  O  90.929 104.836 110.589 1.00 . A A . 108 THR OG1  1 1 
        6 19610 1 1 109 SER C    C  86.113 102.410 107.829 1.00 . A A . 109 SER C    1 1 
        6 19611 1 1 109 SER CA   C  87.038 103.594 108.131 1.00 . A A . 109 SER CA   1 1 
        6 19612 1 1 109 SER CB   C  87.523 104.218 106.809 1.00 . A A . 109 SER CB   1 1 
        6 19613 1 1 109 SER H    H  88.908 102.647 108.533 1.00 . A A . 109 SER H    1 1 
        6 19614 1 1 109 SER HA   H  86.482 104.337 108.682 1.00 . A A . 109 SER HA   1 1 
        6 19615 1 1 109 SER HB2  H  88.139 103.514 106.279 1.00 . A A . 109 SER HB2  1 1 
        6 19616 1 1 109 SER HB3  H  86.666 104.471 106.198 1.00 . A A . 109 SER HB3  1 1 
        6 19617 1 1 109 SER HG   H  88.818 105.583 106.320 1.00 . A A . 109 SER HG   1 1 
        6 19618 1 1 109 SER N    N  88.185 103.164 108.943 1.00 . A A . 109 SER N    1 1 
        6 19619 1 1 109 SER O    O  86.570 101.351 107.387 1.00 . A A . 109 SER O    1 1 
        6 19620 1 1 109 SER OG   O  88.281 105.386 107.091 1.00 . A A . 109 SER OG   1 1 
        6 19621 1 1 110 THR C    C  83.718 101.378 106.275 1.00 . A A . 110 THR C    1 1 
        6 19622 1 1 110 THR CA   C  83.834 101.548 107.778 1.00 . A A . 110 THR CA   1 1 
        6 19623 1 1 110 THR CB   C  82.465 101.900 108.372 1.00 . A A . 110 THR CB   1 1 
        6 19624 1 1 110 THR CG2  C  81.490 100.747 108.131 1.00 . A A . 110 THR CG2  1 1 
        6 19625 1 1 110 THR H    H  84.499 103.470 108.389 1.00 . A A . 110 THR H    1 1 
        6 19626 1 1 110 THR HA   H  84.182 100.623 108.214 1.00 . A A . 110 THR HA   1 1 
        6 19627 1 1 110 THR HB   H  82.083 102.790 107.902 1.00 . A A . 110 THR HB   1 1 
        6 19628 1 1 110 THR HG1  H  82.645 103.067 109.917 1.00 . A A . 110 THR HG1  1 1 
        6 19629 1 1 110 THR HG21 H  81.330 100.626 107.071 1.00 . A A . 110 THR HG21 1 1 
        6 19630 1 1 110 THR HG22 H  80.549 100.963 108.616 1.00 . A A . 110 THR HG22 1 1 
        6 19631 1 1 110 THR HG23 H  81.903  99.837 108.539 1.00 . A A . 110 THR HG23 1 1 
        6 19632 1 1 110 THR N    N  84.807 102.604 108.052 1.00 . A A . 110 THR N    1 1 
        6 19633 1 1 110 THR O    O  83.959 102.322 105.530 1.00 . A A . 110 THR O    1 1 
        6 19634 1 1 110 THR OG1  O  82.600 102.120 109.769 1.00 . A A . 110 THR OG1  1 1 
        6 19635 1 1 111 LEU C    C  82.307 100.956 103.789 1.00 . A A . 111 LEU C    1 1 
        6 19636 1 1 111 LEU CA   C  83.295  99.967 104.375 1.00 . A A . 111 LEU CA   1 1 
        6 19637 1 1 111 LEU CB   C  82.835  98.533 104.082 1.00 . A A . 111 LEU CB   1 1 
        6 19638 1 1 111 LEU CD1  C  84.012  98.563 101.868 1.00 . A A . 111 LEU CD1  1 1 
        6 19639 1 1 111 LEU CD2  C  82.203  96.902 102.300 1.00 . A A . 111 LEU CD2  1 1 
        6 19640 1 1 111 LEU CG   C  82.673  98.332 102.571 1.00 . A A . 111 LEU CG   1 1 
        6 19641 1 1 111 LEU H    H  83.221  99.439 106.436 1.00 . A A . 111 LEU H    1 1 
        6 19642 1 1 111 LEU HA   H  84.267 100.129 103.935 1.00 . A A . 111 LEU HA   1 1 
        6 19643 1 1 111 LEU HB2  H  83.569  97.837 104.460 1.00 . A A . 111 LEU HB2  1 1 
        6 19644 1 1 111 LEU HB3  H  81.888  98.354 104.568 1.00 . A A . 111 LEU HB3  1 1 
        6 19645 1 1 111 LEU HD11 H  83.939  98.240 100.839 1.00 . A A . 111 LEU HD11 1 1 
        6 19646 1 1 111 LEU HD12 H  84.784  97.997 102.368 1.00 . A A . 111 LEU HD12 1 1 
        6 19647 1 1 111 LEU HD13 H  84.260  99.613 101.898 1.00 . A A . 111 LEU HD13 1 1 
        6 19648 1 1 111 LEU HD21 H  82.280  96.690 101.245 1.00 . A A . 111 LEU HD21 1 1 
        6 19649 1 1 111 LEU HD22 H  81.176  96.795 102.615 1.00 . A A . 111 LEU HD22 1 1 
        6 19650 1 1 111 LEU HD23 H  82.822  96.209 102.852 1.00 . A A . 111 LEU HD23 1 1 
        6 19651 1 1 111 LEU HG   H  81.943  99.030 102.190 1.00 . A A . 111 LEU HG   1 1 
        6 19652 1 1 111 LEU N    N  83.384 100.180 105.815 1.00 . A A . 111 LEU N    1 1 
        6 19653 1 1 111 LEU O    O  82.618 101.664 102.834 1.00 . A A . 111 LEU O    1 1 
        6 19654 1 1 112 GLN C    C  80.691 103.369 104.023 1.00 . A A . 112 GLN C    1 1 
        6 19655 1 1 112 GLN CA   C  80.130 101.965 103.929 1.00 . A A . 112 GLN CA   1 1 
        6 19656 1 1 112 GLN CB   C  78.872 101.854 104.794 1.00 . A A . 112 GLN CB   1 1 
        6 19657 1 1 112 GLN CD   C  76.513 102.647 105.065 1.00 . A A . 112 GLN CD   1 1 
        6 19658 1 1 112 GLN CG   C  77.791 102.788 104.246 1.00 . A A . 112 GLN CG   1 1 
        6 19659 1 1 112 GLN H    H  80.950 100.467 105.171 1.00 . A A . 112 GLN H    1 1 
        6 19660 1 1 112 GLN HA   H  79.880 101.745 102.902 1.00 . A A . 112 GLN HA   1 1 
        6 19661 1 1 112 GLN HB2  H  78.513 100.835 104.775 1.00 . A A . 112 GLN HB2  1 1 
        6 19662 1 1 112 GLN HB3  H  79.107 102.135 105.809 1.00 . A A . 112 GLN HB3  1 1 
        6 19663 1 1 112 GLN HE21 H  75.577 104.132 104.136 1.00 . A A . 112 GLN HE21 1 1 
        6 19664 1 1 112 GLN HE22 H  74.683 103.362 105.356 1.00 . A A . 112 GLN HE22 1 1 
        6 19665 1 1 112 GLN HG2  H  78.140 103.809 104.298 1.00 . A A . 112 GLN HG2  1 1 
        6 19666 1 1 112 GLN HG3  H  77.585 102.533 103.216 1.00 . A A . 112 GLN HG3  1 1 
        6 19667 1 1 112 GLN N    N  81.134 101.033 104.392 1.00 . A A . 112 GLN N    1 1 
        6 19668 1 1 112 GLN NE2  N  75.507 103.446 104.833 1.00 . A A . 112 GLN NE2  1 1 
        6 19669 1 1 112 GLN O    O  80.494 104.197 103.126 1.00 . A A . 112 GLN O    1 1 
        6 19670 1 1 112 GLN OE1  O  76.429 101.786 105.942 1.00 . A A . 112 GLN OE1  1 1 
        6 19671 1 1 113 GLU C    C  82.923 105.216 104.143 1.00 . A A . 113 GLU C    1 1 
        6 19672 1 1 113 GLU CA   C  82.006 104.933 105.303 1.00 . A A . 113 GLU CA   1 1 
        6 19673 1 1 113 GLU CB   C  82.800 105.004 106.613 1.00 . A A . 113 GLU CB   1 1 
        6 19674 1 1 113 GLU CD   C  84.121 106.512 108.109 1.00 . A A . 113 GLU CD   1 1 
        6 19675 1 1 113 GLU CG   C  83.378 106.411 106.781 1.00 . A A . 113 GLU CG   1 1 
        6 19676 1 1 113 GLU H    H  81.548 102.926 105.786 1.00 . A A . 113 GLU H    1 1 
        6 19677 1 1 113 GLU HA   H  81.222 105.676 105.324 1.00 . A A . 113 GLU HA   1 1 
        6 19678 1 1 113 GLU HB2  H  82.144 104.789 107.441 1.00 . A A . 113 GLU HB2  1 1 
        6 19679 1 1 113 GLU HB3  H  83.604 104.289 106.593 1.00 . A A . 113 GLU HB3  1 1 
        6 19680 1 1 113 GLU HG2  H  84.062 106.617 105.970 1.00 . A A . 113 GLU HG2  1 1 
        6 19681 1 1 113 GLU HG3  H  82.575 107.133 106.765 1.00 . A A . 113 GLU HG3  1 1 
        6 19682 1 1 113 GLU N    N  81.412 103.627 105.114 1.00 . A A . 113 GLU N    1 1 
        6 19683 1 1 113 GLU O    O  82.928 106.313 103.620 1.00 . A A . 113 GLU O    1 1 
        6 19684 1 1 113 GLU OE1  O  84.158 105.521 108.820 1.00 . A A . 113 GLU OE1  1 1 
        6 19685 1 1 113 GLU OE2  O  84.640 107.578 108.396 1.00 . A A . 113 GLU OE2  1 1 
        6 19686 1 1 114 GLN C    C  83.772 104.713 101.369 1.00 . A A . 114 GLN C    1 1 
        6 19687 1 1 114 GLN CA   C  84.581 104.376 102.613 1.00 . A A . 114 GLN CA   1 1 
        6 19688 1 1 114 GLN CB   C  85.412 103.108 102.398 1.00 . A A . 114 GLN CB   1 1 
        6 19689 1 1 114 GLN CD   C  87.249 101.701 103.358 1.00 . A A . 114 GLN CD   1 1 
        6 19690 1 1 114 GLN CG   C  86.426 102.971 103.537 1.00 . A A . 114 GLN CG   1 1 
        6 19691 1 1 114 GLN H    H  83.615 103.349 104.175 1.00 . A A . 114 GLN H    1 1 
        6 19692 1 1 114 GLN HA   H  85.249 105.198 102.825 1.00 . A A . 114 GLN HA   1 1 
        6 19693 1 1 114 GLN HB2  H  84.765 102.245 102.386 1.00 . A A . 114 GLN HB2  1 1 
        6 19694 1 1 114 GLN HB3  H  85.938 103.176 101.458 1.00 . A A . 114 GLN HB3  1 1 
        6 19695 1 1 114 GLN HE21 H  87.249 101.256 105.293 1.00 . A A . 114 GLN HE21 1 1 
        6 19696 1 1 114 GLN HE22 H  88.082 100.162 104.298 1.00 . A A . 114 GLN HE22 1 1 
        6 19697 1 1 114 GLN HG2  H  87.084 103.828 103.532 1.00 . A A . 114 GLN HG2  1 1 
        6 19698 1 1 114 GLN HG3  H  85.904 102.928 104.479 1.00 . A A . 114 GLN HG3  1 1 
        6 19699 1 1 114 GLN N    N  83.678 104.211 103.733 1.00 . A A . 114 GLN N    1 1 
        6 19700 1 1 114 GLN NE2  N  87.552 100.979 104.403 1.00 . A A . 114 GLN NE2  1 1 
        6 19701 1 1 114 GLN O    O  84.202 105.518 100.543 1.00 . A A . 114 GLN O    1 1 
        6 19702 1 1 114 GLN OE1  O  87.631 101.360 102.238 1.00 . A A . 114 GLN OE1  1 1 
        6 19703 1 1 115 ILE C    C  81.452 105.861  99.959 1.00 . A A . 115 ILE C    1 1 
        6 19704 1 1 115 ILE CA   C  81.769 104.367 100.051 1.00 . A A . 115 ILE CA   1 1 
        6 19705 1 1 115 ILE CB   C  80.438 103.602 100.111 1.00 . A A . 115 ILE CB   1 1 
        6 19706 1 1 115 ILE CD1  C  81.530 101.535  99.151 1.00 . A A . 115 ILE CD1  1 1 
        6 19707 1 1 115 ILE CG1  C  80.670 102.094 100.287 1.00 . A A . 115 ILE CG1  1 1 
        6 19708 1 1 115 ILE CG2  C  79.666 103.841  98.812 1.00 . A A . 115 ILE CG2  1 1 
        6 19709 1 1 115 ILE H    H  82.290 103.459 101.907 1.00 . A A . 115 ILE H    1 1 
        6 19710 1 1 115 ILE HA   H  82.308 104.068  99.165 1.00 . A A . 115 ILE HA   1 1 
        6 19711 1 1 115 ILE HB   H  79.852 103.974 100.939 1.00 . A A . 115 ILE HB   1 1 
        6 19712 1 1 115 ILE HD11 H  81.043 101.714  98.208 1.00 . A A . 115 ILE HD11 1 1 
        6 19713 1 1 115 ILE HD12 H  81.658 100.472  99.291 1.00 . A A . 115 ILE HD12 1 1 
        6 19714 1 1 115 ILE HD13 H  82.497 102.013  99.156 1.00 . A A . 115 ILE HD13 1 1 
        6 19715 1 1 115 ILE HG12 H  81.161 101.919 101.223 1.00 . A A . 115 ILE HG12 1 1 
        6 19716 1 1 115 ILE HG13 H  79.718 101.588 100.289 1.00 . A A . 115 ILE HG13 1 1 
        6 19717 1 1 115 ILE HG21 H  78.732 103.300  98.843 1.00 . A A . 115 ILE HG21 1 1 
        6 19718 1 1 115 ILE HG22 H  80.254 103.497  97.974 1.00 . A A . 115 ILE HG22 1 1 
        6 19719 1 1 115 ILE HG23 H  79.466 104.897  98.701 1.00 . A A . 115 ILE HG23 1 1 
        6 19720 1 1 115 ILE N    N  82.595 104.095 101.228 1.00 . A A . 115 ILE N    1 1 
        6 19721 1 1 115 ILE O    O  81.818 106.521  98.983 1.00 . A A . 115 ILE O    1 1 
        6 19722 1 1 116 GLY C    C  81.613 108.690 101.051 1.00 . A A . 116 GLY C    1 1 
        6 19723 1 1 116 GLY CA   C  80.380 107.797 100.973 1.00 . A A . 116 GLY CA   1 1 
        6 19724 1 1 116 GLY H    H  80.476 105.806 101.713 1.00 . A A . 116 GLY H    1 1 
        6 19725 1 1 116 GLY HA2  H  79.844 108.015 100.062 1.00 . A A . 116 GLY HA2  1 1 
        6 19726 1 1 116 GLY HA3  H  79.742 107.996 101.820 1.00 . A A . 116 GLY HA3  1 1 
        6 19727 1 1 116 GLY N    N  80.752 106.382 100.969 1.00 . A A . 116 GLY N    1 1 
        6 19728 1 1 116 GLY O    O  81.714 109.720 100.379 1.00 . A A . 116 GLY O    1 1 
        6 19729 1 1 117 TRP C    C  84.438 109.209 100.681 1.00 . A A . 117 TRP C    1 1 
        6 19730 1 1 117 TRP CA   C  83.784 109.032 102.037 1.00 . A A . 117 TRP CA   1 1 
        6 19731 1 1 117 TRP CB   C  84.698 108.245 102.981 1.00 . A A . 117 TRP CB   1 1 
        6 19732 1 1 117 TRP CD1  C  86.318 110.185 102.995 1.00 . A A . 117 TRP CD1  1 1 
        6 19733 1 1 117 TRP CD2  C  87.284 108.212 103.467 1.00 . A A . 117 TRP CD2  1 1 
        6 19734 1 1 117 TRP CE2  C  88.307 109.178 103.521 1.00 . A A . 117 TRP CE2  1 1 
        6 19735 1 1 117 TRP CE3  C  87.617 106.870 103.726 1.00 . A A . 117 TRP CE3  1 1 
        6 19736 1 1 117 TRP CG   C  86.037 108.874 103.129 1.00 . A A . 117 TRP CG   1 1 
        6 19737 1 1 117 TRP CH2  C  89.940 107.488 104.081 1.00 . A A . 117 TRP CH2  1 1 
        6 19738 1 1 117 TRP CZ2  C  89.622 108.825 103.825 1.00 . A A . 117 TRP CZ2  1 1 
        6 19739 1 1 117 TRP CZ3  C  88.938 106.512 104.031 1.00 . A A . 117 TRP CZ3  1 1 
        6 19740 1 1 117 TRP H    H  82.428 107.452 102.365 1.00 . A A . 117 TRP H    1 1 
        6 19741 1 1 117 TRP HA   H  83.565 109.995 102.466 1.00 . A A . 117 TRP HA   1 1 
        6 19742 1 1 117 TRP HB2  H  84.233 108.190 103.953 1.00 . A A . 117 TRP HB2  1 1 
        6 19743 1 1 117 TRP HB3  H  84.819 107.243 102.595 1.00 . A A . 117 TRP HB3  1 1 
        6 19744 1 1 117 TRP HD1  H  85.609 110.961 102.748 1.00 . A A . 117 TRP HD1  1 1 
        6 19745 1 1 117 TRP HE1  H  88.136 111.231 103.192 1.00 . A A . 117 TRP HE1  1 1 
        6 19746 1 1 117 TRP HE3  H  86.850 106.110 103.690 1.00 . A A . 117 TRP HE3  1 1 
        6 19747 1 1 117 TRP HH2  H  90.955 107.209 104.316 1.00 . A A . 117 TRP HH2  1 1 
        6 19748 1 1 117 TRP HZ2  H  90.390 109.578 103.859 1.00 . A A . 117 TRP HZ2  1 1 
        6 19749 1 1 117 TRP HZ3  H  89.183 105.479 104.229 1.00 . A A . 117 TRP HZ3  1 1 
        6 19750 1 1 117 TRP N    N  82.556 108.279 101.867 1.00 . A A . 117 TRP N    1 1 
        6 19751 1 1 117 TRP NE1  N  87.671 110.371 103.228 1.00 . A A . 117 TRP NE1  1 1 
        6 19752 1 1 117 TRP O    O  84.911 110.294 100.328 1.00 . A A . 117 TRP O    1 1 
        6 19753 1 1 118 MET C    C  84.245 108.890  97.565 1.00 . A A . 118 MET C    1 1 
        6 19754 1 1 118 MET CA   C  85.081 108.137  98.618 1.00 . A A . 118 MET CA   1 1 
        6 19755 1 1 118 MET CB   C  85.311 106.694  98.163 1.00 . A A . 118 MET CB   1 1 
        6 19756 1 1 118 MET CE   C  87.533 105.336  94.977 1.00 . A A . 118 MET CE   1 1 
        6 19757 1 1 118 MET CG   C  86.152 106.682  96.888 1.00 . A A . 118 MET CG   1 1 
        6 19758 1 1 118 MET H    H  84.088 107.297 100.275 1.00 . A A . 118 MET H    1 1 
        6 19759 1 1 118 MET HA   H  86.042 108.618  98.695 1.00 . A A . 118 MET HA   1 1 
        6 19760 1 1 118 MET HB2  H  85.829 106.150  98.941 1.00 . A A . 118 MET HB2  1 1 
        6 19761 1 1 118 MET HB3  H  84.359 106.222  97.969 1.00 . A A . 118 MET HB3  1 1 
        6 19762 1 1 118 MET HE1  H  88.218 104.522  94.787 1.00 . A A . 118 MET HE1  1 1 
        6 19763 1 1 118 MET HE2  H  88.091 106.247  95.123 1.00 . A A . 118 MET HE2  1 1 
        6 19764 1 1 118 MET HE3  H  86.865 105.455  94.136 1.00 . A A . 118 MET HE3  1 1 
        6 19765 1 1 118 MET HG2  H  85.590 107.129  96.081 1.00 . A A . 118 MET HG2  1 1 
        6 19766 1 1 118 MET HG3  H  87.060 107.243  97.050 1.00 . A A . 118 MET HG3  1 1 
        6 19767 1 1 118 MET N    N  84.472 108.124  99.933 1.00 . A A . 118 MET N    1 1 
        6 19768 1 1 118 MET O    O  84.821 109.588  96.722 1.00 . A A . 118 MET O    1 1 
        6 19769 1 1 118 MET SD   S  86.566 104.973  96.462 1.00 . A A . 118 MET SD   1 1 
        6 19770 1 1 119 THR C    C  80.920 110.234  96.978 1.00 . A A . 119 THR C    1 1 
        6 19771 1 1 119 THR CA   C  82.090 109.352  96.501 1.00 . A A . 119 THR CA   1 1 
        6 19772 1 1 119 THR CB   C  81.522 108.265  95.585 1.00 . A A . 119 THR CB   1 1 
        6 19773 1 1 119 THR CG2  C  82.665 107.454  94.974 1.00 . A A . 119 THR CG2  1 1 
        6 19774 1 1 119 THR H    H  82.486 108.109  98.205 1.00 . A A . 119 THR H    1 1 
        6 19775 1 1 119 THR HA   H  82.741 109.967  95.903 1.00 . A A . 119 THR HA   1 1 
        6 19776 1 1 119 THR HB   H  80.949 108.723  94.795 1.00 . A A . 119 THR HB   1 1 
        6 19777 1 1 119 THR HG1  H  81.239 106.894  96.935 1.00 . A A . 119 THR HG1  1 1 
        6 19778 1 1 119 THR HG21 H  82.291 106.878  94.141 1.00 . A A . 119 THR HG21 1 1 
        6 19779 1 1 119 THR HG22 H  83.072 106.787  95.720 1.00 . A A . 119 THR HG22 1 1 
        6 19780 1 1 119 THR HG23 H  83.439 108.125  94.629 1.00 . A A . 119 THR HG23 1 1 
        6 19781 1 1 119 THR N    N  82.906 108.707  97.555 1.00 . A A . 119 THR N    1 1 
        6 19782 1 1 119 THR O    O  80.479 111.103  96.214 1.00 . A A . 119 THR O    1 1 
        6 19783 1 1 119 THR OG1  O  80.682 107.404  96.342 1.00 . A A . 119 THR OG1  1 1 
        6 19784 1 1 120 HIS C    C  79.557 112.343  98.434 1.00 . A A . 120 HIS C    1 1 
        6 19785 1 1 120 HIS CA   C  79.236 110.857  98.609 1.00 . A A . 120 HIS CA   1 1 
        6 19786 1 1 120 HIS CB   C  78.874 110.586 100.076 1.00 . A A . 120 HIS CB   1 1 
        6 19787 1 1 120 HIS CD2  C  77.777 112.612 101.336 1.00 . A A . 120 HIS CD2  1 1 
        6 19788 1 1 120 HIS CE1  C  75.752 112.381 100.605 1.00 . A A . 120 HIS CE1  1 1 
        6 19789 1 1 120 HIS CG   C  77.779 111.525 100.498 1.00 . A A . 120 HIS CG   1 1 
        6 19790 1 1 120 HIS H    H  80.727 109.323  98.766 1.00 . A A . 120 HIS H    1 1 
        6 19791 1 1 120 HIS HA   H  78.384 110.612  97.990 1.00 . A A . 120 HIS HA   1 1 
        6 19792 1 1 120 HIS HB2  H  78.530 109.570 100.181 1.00 . A A . 120 HIS HB2  1 1 
        6 19793 1 1 120 HIS HB3  H  79.738 110.744 100.699 1.00 . A A . 120 HIS HB3  1 1 
        6 19794 1 1 120 HIS HD2  H  78.640 112.991 101.865 1.00 . A A . 120 HIS HD2  1 1 
        6 19795 1 1 120 HIS HE1  H  74.696 112.530 100.432 1.00 . A A . 120 HIS HE1  1 1 
        6 19796 1 1 120 HIS HE2  H  76.203 113.927 101.923 1.00 . A A . 120 HIS HE2  1 1 
        6 19797 1 1 120 HIS N    N  80.381 110.029  98.183 1.00 . A A . 120 HIS N    1 1 
        6 19798 1 1 120 HIS ND1  N  76.476 111.396 100.044 1.00 . A A . 120 HIS ND1  1 1 
        6 19799 1 1 120 HIS NE2  N  76.496 113.150 101.402 1.00 . A A . 120 HIS NE2  1 1 
        6 19800 1 1 120 HIS O    O  78.957 113.032  97.598 1.00 . A A . 120 HIS O    1 1 
        6 19801 1 1 121 ASN C    C  81.826 114.308  97.816 1.00 . A A . 121 ASN C    1 1 
        6 19802 1 1 121 ASN CA   C  80.981 114.200  99.080 1.00 . A A . 121 ASN CA   1 1 
        6 19803 1 1 121 ASN CB   C  81.808 114.552 100.328 1.00 . A A . 121 ASN CB   1 1 
        6 19804 1 1 121 ASN CG   C  81.193 115.748 101.050 1.00 . A A . 121 ASN CG   1 1 
        6 19805 1 1 121 ASN H    H  81.004 112.210  99.802 1.00 . A A . 121 ASN H    1 1 
        6 19806 1 1 121 ASN HA   H  80.126 114.854  99.006 1.00 . A A . 121 ASN HA   1 1 
        6 19807 1 1 121 ASN HB2  H  81.821 113.704 100.993 1.00 . A A . 121 ASN HB2  1 1 
        6 19808 1 1 121 ASN HB3  H  82.818 114.790 100.034 1.00 . A A . 121 ASN HB3  1 1 
        6 19809 1 1 121 ASN HD21 H  82.938 116.435 101.699 1.00 . A A . 121 ASN HD21 1 1 
        6 19810 1 1 121 ASN HD22 H  81.582 117.350 102.155 1.00 . A A . 121 ASN HD22 1 1 
        6 19811 1 1 121 ASN N    N  80.540 112.814  99.185 1.00 . A A . 121 ASN N    1 1 
        6 19812 1 1 121 ASN ND2  N  81.969 116.580 101.688 1.00 . A A . 121 ASN ND2  1 1 
        6 19813 1 1 121 ASN O    O  81.947 113.306  97.096 1.00 . A A . 121 ASN O    1 1 
        6 19814 1 1 121 ASN OD1  O  79.975 115.928 101.035 1.00 . A A . 121 ASN OD1  1 1 
        6 19815 1 1 122 PRO C    C  84.245 114.343  96.287 1.00 . A A . 122 PRO C    1 1 
        6 19816 1 1 122 PRO CA   C  83.288 115.543  96.297 1.00 . A A . 122 PRO CA   1 1 
        6 19817 1 1 122 PRO CB   C  84.032 116.868  96.496 1.00 . A A . 122 PRO CB   1 1 
        6 19818 1 1 122 PRO CD   C  82.366 116.733  98.235 1.00 . A A . 122 PRO CD   1 1 
        6 19819 1 1 122 PRO CG   C  83.089 117.702  97.295 1.00 . A A . 122 PRO CG   1 1 
        6 19820 1 1 122 PRO HA   H  82.680 115.579  95.409 1.00 . A A . 122 PRO HA   1 1 
        6 19821 1 1 122 PRO HB2  H  84.953 116.705  97.039 1.00 . A A . 122 PRO HB2  1 1 
        6 19822 1 1 122 PRO HB3  H  84.228 117.339  95.545 1.00 . A A . 122 PRO HB3  1 1 
        6 19823 1 1 122 PRO HD2  H  82.883 116.672  99.182 1.00 . A A . 122 PRO HD2  1 1 
        6 19824 1 1 122 PRO HD3  H  81.340 117.033  98.376 1.00 . A A . 122 PRO HD3  1 1 
        6 19825 1 1 122 PRO HG2  H  83.639 118.441  97.865 1.00 . A A . 122 PRO HG2  1 1 
        6 19826 1 1 122 PRO HG3  H  82.374 118.183  96.648 1.00 . A A . 122 PRO HG3  1 1 
        6 19827 1 1 122 PRO N    N  82.430 115.446  97.510 1.00 . A A . 122 PRO N    1 1 
        6 19828 1 1 122 PRO O    O  84.648 113.867  97.357 1.00 . A A . 122 PRO O    1 1 
        6 19829 1 1 123 PRO C    C  86.679 112.653  95.925 1.00 . A A . 123 PRO C    1 1 
        6 19830 1 1 123 PRO CA   C  85.415 112.569  95.064 1.00 . A A . 123 PRO CA   1 1 
        6 19831 1 1 123 PRO CB   C  85.775 112.499  93.577 1.00 . A A . 123 PRO CB   1 1 
        6 19832 1 1 123 PRO CD   C  84.145 114.254  93.804 1.00 . A A . 123 PRO CD   1 1 
        6 19833 1 1 123 PRO CG   C  84.617 113.132  92.884 1.00 . A A . 123 PRO CG   1 1 
        6 19834 1 1 123 PRO HA   H  84.842 111.696  95.331 1.00 . A A . 123 PRO HA   1 1 
        6 19835 1 1 123 PRO HB2  H  86.684 113.053  93.383 1.00 . A A . 123 PRO HB2  1 1 
        6 19836 1 1 123 PRO HB3  H  85.881 111.473  93.260 1.00 . A A . 123 PRO HB3  1 1 
        6 19837 1 1 123 PRO HD2  H  84.635 115.185  93.549 1.00 . A A . 123 PRO HD2  1 1 
        6 19838 1 1 123 PRO HD3  H  83.073 114.358  93.757 1.00 . A A . 123 PRO HD3  1 1 
        6 19839 1 1 123 PRO HG2  H  84.931 113.533  91.929 1.00 . A A . 123 PRO HG2  1 1 
        6 19840 1 1 123 PRO HG3  H  83.825 112.414  92.747 1.00 . A A . 123 PRO HG3  1 1 
        6 19841 1 1 123 PRO N    N  84.556 113.792  95.143 1.00 . A A . 123 PRO N    1 1 
        6 19842 1 1 123 PRO O    O  87.449 113.618  95.846 1.00 . A A . 123 PRO O    1 1 
        6 19843 1 1 124 ILE C    C  88.954 110.365  97.089 1.00 . A A . 124 ILE C    1 1 
        6 19844 1 1 124 ILE CA   C  88.076 111.529  97.582 1.00 . A A . 124 ILE CA   1 1 
        6 19845 1 1 124 ILE CB   C  87.666 111.279  99.039 1.00 . A A . 124 ILE CB   1 1 
        6 19846 1 1 124 ILE CD1  C  87.218 113.756  99.291 1.00 . A A . 124 ILE CD1  1 1 
        6 19847 1 1 124 ILE CG1  C  86.650 112.347  99.487 1.00 . A A . 124 ILE CG1  1 1 
        6 19848 1 1 124 ILE CG2  C  88.909 111.326  99.939 1.00 . A A . 124 ILE CG2  1 1 
        6 19849 1 1 124 ILE H    H  86.255 110.860  96.728 1.00 . A A . 124 ILE H    1 1 
        6 19850 1 1 124 ILE HA   H  88.614 112.458  97.521 1.00 . A A . 124 ILE HA   1 1 
        6 19851 1 1 124 ILE HB   H  87.214 110.302  99.116 1.00 . A A . 124 ILE HB   1 1 
        6 19852 1 1 124 ILE HD11 H  86.542 114.479  99.726 1.00 . A A . 124 ILE HD11 1 1 
        6 19853 1 1 124 ILE HD12 H  87.329 113.959  98.236 1.00 . A A . 124 ILE HD12 1 1 
        6 19854 1 1 124 ILE HD13 H  88.181 113.831  99.775 1.00 . A A . 124 ILE HD13 1 1 
        6 19855 1 1 124 ILE HG12 H  85.748 112.244  98.904 1.00 . A A . 124 ILE HG12 1 1 
        6 19856 1 1 124 ILE HG13 H  86.418 112.199 100.531 1.00 . A A . 124 ILE HG13 1 1 
        6 19857 1 1 124 ILE HG21 H  89.705 110.757  99.482 1.00 . A A . 124 ILE HG21 1 1 
        6 19858 1 1 124 ILE HG22 H  88.671 110.899 100.902 1.00 . A A . 124 ILE HG22 1 1 
        6 19859 1 1 124 ILE HG23 H  89.231 112.347 100.070 1.00 . A A . 124 ILE HG23 1 1 
        6 19860 1 1 124 ILE N    N  86.893 111.605  96.729 1.00 . A A . 124 ILE N    1 1 
        6 19861 1 1 124 ILE O    O  88.572 109.198  97.247 1.00 . A A . 124 ILE O    1 1 
        6 19862 1 1 125 PRO C    C  91.733 108.782  97.034 1.00 . A A . 125 PRO C    1 1 
        6 19863 1 1 125 PRO CA   C  90.986 109.556  95.940 1.00 . A A . 125 PRO CA   1 1 
        6 19864 1 1 125 PRO CB   C  91.965 110.327  95.044 1.00 . A A . 125 PRO CB   1 1 
        6 19865 1 1 125 PRO CD   C  90.654 111.978  96.223 1.00 . A A . 125 PRO CD   1 1 
        6 19866 1 1 125 PRO CG   C  92.027 111.700  95.618 1.00 . A A . 125 PRO CG   1 1 
        6 19867 1 1 125 PRO HA   H  90.414 108.873  95.332 1.00 . A A . 125 PRO HA   1 1 
        6 19868 1 1 125 PRO HB2  H  92.940 109.873  95.072 1.00 . A A . 125 PRO HB2  1 1 
        6 19869 1 1 125 PRO HB3  H  91.598 110.368  94.030 1.00 . A A . 125 PRO HB3  1 1 
        6 19870 1 1 125 PRO HD2  H  90.754 112.530  97.147 1.00 . A A . 125 PRO HD2  1 1 
        6 19871 1 1 125 PRO HD3  H  90.033 112.514  95.524 1.00 . A A . 125 PRO HD3  1 1 
        6 19872 1 1 125 PRO HG2  H  92.790 111.747  96.383 1.00 . A A . 125 PRO HG2  1 1 
        6 19873 1 1 125 PRO HG3  H  92.233 112.420  94.841 1.00 . A A . 125 PRO HG3  1 1 
        6 19874 1 1 125 PRO N    N  90.092 110.635  96.477 1.00 . A A . 125 PRO N    1 1 
        6 19875 1 1 125 PRO O    O  92.968 108.685  97.012 1.00 . A A . 125 PRO O    1 1 
        6 19876 1 1 126 VAL C    C  92.371 106.257  98.468 1.00 . A A . 126 VAL C    1 1 
        6 19877 1 1 126 VAL CA   C  91.611 107.445  99.055 1.00 . A A . 126 VAL CA   1 1 
        6 19878 1 1 126 VAL CB   C  90.556 106.926 100.065 1.00 . A A . 126 VAL CB   1 1 
        6 19879 1 1 126 VAL CG1  C  89.955 108.085 100.840 1.00 . A A . 126 VAL CG1  1 1 
        6 19880 1 1 126 VAL CG2  C  89.425 106.180  99.340 1.00 . A A . 126 VAL CG2  1 1 
        6 19881 1 1 126 VAL H    H  90.012 108.306  97.953 1.00 . A A . 126 VAL H    1 1 
        6 19882 1 1 126 VAL HA   H  92.309 108.081  99.577 1.00 . A A . 126 VAL HA   1 1 
        6 19883 1 1 126 VAL HB   H  91.038 106.252 100.760 1.00 . A A . 126 VAL HB   1 1 
        6 19884 1 1 126 VAL HG11 H  89.184 107.714 101.498 1.00 . A A . 126 VAL HG11 1 1 
        6 19885 1 1 126 VAL HG12 H  89.527 108.792 100.150 1.00 . A A . 126 VAL HG12 1 1 
        6 19886 1 1 126 VAL HG13 H  90.724 108.569 101.423 1.00 . A A . 126 VAL HG13 1 1 
        6 19887 1 1 126 VAL HG21 H  88.601 106.023 100.021 1.00 . A A . 126 VAL HG21 1 1 
        6 19888 1 1 126 VAL HG22 H  89.785 105.225  98.995 1.00 . A A . 126 VAL HG22 1 1 
        6 19889 1 1 126 VAL HG23 H  89.086 106.761  98.498 1.00 . A A . 126 VAL HG23 1 1 
        6 19890 1 1 126 VAL N    N  90.983 108.213  97.983 1.00 . A A . 126 VAL N    1 1 
        6 19891 1 1 126 VAL O    O  93.535 106.014  98.813 1.00 . A A . 126 VAL O    1 1 
        6 19892 1 1 127 GLY C    C  93.511 104.741  96.098 1.00 . A A . 127 GLY C    1 1 
        6 19893 1 1 127 GLY CA   C  92.308 104.357  96.949 1.00 . A A . 127 GLY CA   1 1 
        6 19894 1 1 127 GLY H    H  90.784 105.769  97.343 1.00 . A A . 127 GLY H    1 1 
        6 19895 1 1 127 GLY HA2  H  92.625 103.669  97.717 1.00 . A A . 127 GLY HA2  1 1 
        6 19896 1 1 127 GLY HA3  H  91.574 103.875  96.321 1.00 . A A . 127 GLY HA3  1 1 
        6 19897 1 1 127 GLY N    N  91.702 105.522  97.577 1.00 . A A . 127 GLY N    1 1 
        6 19898 1 1 127 GLY O    O  94.532 104.055  96.110 1.00 . A A . 127 GLY O    1 1 
        6 19899 1 1 128 GLU C    C  95.705 106.591  95.322 1.00 . A A . 128 GLU C    1 1 
        6 19900 1 1 128 GLU CA   C  94.484 106.246  94.485 1.00 . A A . 128 GLU CA   1 1 
        6 19901 1 1 128 GLU CB   C  94.075 107.465  93.660 1.00 . A A . 128 GLU CB   1 1 
        6 19902 1 1 128 GLU CD   C  94.826 109.062  91.886 1.00 . A A . 128 GLU CD   1 1 
        6 19903 1 1 128 GLU CG   C  95.225 107.859  92.732 1.00 . A A . 128 GLU CG   1 1 
        6 19904 1 1 128 GLU H    H  92.548 106.335  95.350 1.00 . A A . 128 GLU H    1 1 
        6 19905 1 1 128 GLU HA   H  94.735 105.439  93.814 1.00 . A A . 128 GLU HA   1 1 
        6 19906 1 1 128 GLU HB2  H  93.200 107.227  93.074 1.00 . A A . 128 GLU HB2  1 1 
        6 19907 1 1 128 GLU HB3  H  93.856 108.281  94.319 1.00 . A A . 128 GLU HB3  1 1 
        6 19908 1 1 128 GLU HG2  H  96.093 108.109  93.324 1.00 . A A . 128 GLU HG2  1 1 
        6 19909 1 1 128 GLU HG3  H  95.463 107.029  92.083 1.00 . A A . 128 GLU HG3  1 1 
        6 19910 1 1 128 GLU N    N  93.385 105.825  95.341 1.00 . A A . 128 GLU N    1 1 
        6 19911 1 1 128 GLU O    O  96.816 106.177  95.013 1.00 . A A . 128 GLU O    1 1 
        6 19912 1 1 128 GLU OE1  O  93.713 109.532  92.050 1.00 . A A . 128 GLU OE1  1 1 
        6 19913 1 1 128 GLU OE2  O  95.640 109.495  91.087 1.00 . A A . 128 GLU OE2  1 1 
        6 19914 1 1 129 ILE C    C  97.191 106.518  97.931 1.00 . A A . 129 ILE C    1 1 
        6 19915 1 1 129 ILE CA   C  96.581 107.744  97.263 1.00 . A A . 129 ILE CA   1 1 
        6 19916 1 1 129 ILE CB   C  96.056 108.699  98.336 1.00 . A A . 129 ILE CB   1 1 
        6 19917 1 1 129 ILE CD1  C  94.865 110.881  98.672 1.00 . A A . 129 ILE CD1  1 1 
        6 19918 1 1 129 ILE CG1  C  95.674 110.033  97.685 1.00 . A A . 129 ILE CG1  1 1 
        6 19919 1 1 129 ILE CG2  C  97.134 108.931  99.395 1.00 . A A . 129 ILE CG2  1 1 
        6 19920 1 1 129 ILE H    H  94.575 107.655  96.585 1.00 . A A . 129 ILE H    1 1 
        6 19921 1 1 129 ILE HA   H  97.339 108.247  96.684 1.00 . A A . 129 ILE HA   1 1 
        6 19922 1 1 129 ILE HB   H  95.183 108.264  98.804 1.00 . A A . 129 ILE HB   1 1 
        6 19923 1 1 129 ILE HD11 H  93.841 110.536  98.685 1.00 . A A . 129 ILE HD11 1 1 
        6 19924 1 1 129 ILE HD12 H  94.891 111.915  98.363 1.00 . A A . 129 ILE HD12 1 1 
        6 19925 1 1 129 ILE HD13 H  95.287 110.791  99.662 1.00 . A A . 129 ILE HD13 1 1 
        6 19926 1 1 129 ILE HG12 H  96.572 110.564  97.406 1.00 . A A . 129 ILE HG12 1 1 
        6 19927 1 1 129 ILE HG13 H  95.080 109.845  96.803 1.00 . A A . 129 ILE HG13 1 1 
        6 19928 1 1 129 ILE HG21 H  96.865 109.782 100.004 1.00 . A A . 129 ILE HG21 1 1 
        6 19929 1 1 129 ILE HG22 H  98.082 109.117  98.913 1.00 . A A . 129 ILE HG22 1 1 
        6 19930 1 1 129 ILE HG23 H  97.213 108.054 100.019 1.00 . A A . 129 ILE HG23 1 1 
        6 19931 1 1 129 ILE N    N  95.485 107.355  96.385 1.00 . A A . 129 ILE N    1 1 
        6 19932 1 1 129 ILE O    O  98.415 106.329  97.937 1.00 . A A . 129 ILE O    1 1 
        6 19933 1 1 130 TYR C    C  97.530 103.619  98.176 1.00 . A A . 130 TYR C    1 1 
        6 19934 1 1 130 TYR CA   C  96.744 104.471  99.165 1.00 . A A . 130 TYR CA   1 1 
        6 19935 1 1 130 TYR CB   C  95.515 103.707  99.674 1.00 . A A . 130 TYR CB   1 1 
        6 19936 1 1 130 TYR CD1  C  96.423 102.622 101.755 1.00 . A A . 130 TYR CD1  1 1 
        6 19937 1 1 130 TYR CD2  C  95.873 101.217  99.858 1.00 . A A . 130 TYR CD2  1 1 
        6 19938 1 1 130 TYR CE1  C  96.819 101.493 102.478 1.00 . A A . 130 TYR CE1  1 1 
        6 19939 1 1 130 TYR CE2  C  96.272 100.086 100.583 1.00 . A A . 130 TYR CE2  1 1 
        6 19940 1 1 130 TYR CG   C  95.950 102.485 100.444 1.00 . A A . 130 TYR CG   1 1 
        6 19941 1 1 130 TYR CZ   C  96.744 100.225 101.893 1.00 . A A . 130 TYR CZ   1 1 
        6 19942 1 1 130 TYR H    H  95.362 105.893  98.438 1.00 . A A . 130 TYR H    1 1 
        6 19943 1 1 130 TYR HA   H  97.378 104.729 100.000 1.00 . A A . 130 TYR HA   1 1 
        6 19944 1 1 130 TYR HB2  H  94.936 104.350 100.321 1.00 . A A . 130 TYR HB2  1 1 
        6 19945 1 1 130 TYR HB3  H  94.909 103.403  98.833 1.00 . A A . 130 TYR HB3  1 1 
        6 19946 1 1 130 TYR HD1  H  96.482 103.602 102.206 1.00 . A A . 130 TYR HD1  1 1 
        6 19947 1 1 130 TYR HD2  H  95.508 101.110  98.847 1.00 . A A . 130 TYR HD2  1 1 
        6 19948 1 1 130 TYR HE1  H  97.184 101.601 103.489 1.00 . A A . 130 TYR HE1  1 1 
        6 19949 1 1 130 TYR HE2  H  96.213  99.107 100.130 1.00 . A A . 130 TYR HE2  1 1 
        6 19950 1 1 130 TYR HH   H  96.352  98.601 102.815 1.00 . A A . 130 TYR HH   1 1 
        6 19951 1 1 130 TYR N    N  96.315 105.684  98.487 1.00 . A A . 130 TYR N    1 1 
        6 19952 1 1 130 TYR O    O  98.624 103.126  98.464 1.00 . A A . 130 TYR O    1 1 
        6 19953 1 1 130 TYR OH   O  97.136  99.112 102.607 1.00 . A A . 130 TYR OH   1 1 
        6 19954 1 1 131 LYS C    C  98.891 103.347  95.534 1.00 . A A . 131 LYS C    1 1 
        6 19955 1 1 131 LYS CA   C  97.565 102.716  95.916 1.00 . A A . 131 LYS CA   1 1 
        6 19956 1 1 131 LYS CB   C  96.634 102.743  94.699 1.00 . A A . 131 LYS CB   1 1 
        6 19957 1 1 131 LYS CD   C  96.425 102.118  92.290 1.00 . A A . 131 LYS CD   1 1 
        6 19958 1 1 131 LYS CE   C  94.976 101.663  92.472 1.00 . A A . 131 LYS CE   1 1 
        6 19959 1 1 131 LYS CG   C  97.210 101.873  93.580 1.00 . A A . 131 LYS CG   1 1 
        6 19960 1 1 131 LYS H    H  96.101 103.915  96.839 1.00 . A A . 131 LYS H    1 1 
        6 19961 1 1 131 LYS HA   H  97.720 101.697  96.230 1.00 . A A . 131 LYS HA   1 1 
        6 19962 1 1 131 LYS HB2  H  95.664 102.366  94.984 1.00 . A A . 131 LYS HB2  1 1 
        6 19963 1 1 131 LYS HB3  H  96.535 103.758  94.346 1.00 . A A . 131 LYS HB3  1 1 
        6 19964 1 1 131 LYS HD2  H  96.443 103.171  92.053 1.00 . A A . 131 LYS HD2  1 1 
        6 19965 1 1 131 LYS HD3  H  96.875 101.561  91.483 1.00 . A A . 131 LYS HD3  1 1 
        6 19966 1 1 131 LYS HE2  H  94.961 100.627  92.767 1.00 . A A . 131 LYS HE2  1 1 
        6 19967 1 1 131 LYS HE3  H  94.505 102.260  93.239 1.00 . A A . 131 LYS HE3  1 1 
        6 19968 1 1 131 LYS HG2  H  98.249 102.125  93.423 1.00 . A A . 131 LYS HG2  1 1 
        6 19969 1 1 131 LYS HG3  H  97.130 100.832  93.856 1.00 . A A . 131 LYS HG3  1 1 
        6 19970 1 1 131 LYS HZ1  H  94.717 102.522  90.587 1.00 . A A . 131 LYS HZ1  1 1 
        6 19971 1 1 131 LYS HZ2  H  93.266 102.161  91.391 1.00 . A A . 131 LYS HZ2  1 1 
        6 19972 1 1 131 LYS HZ3  H  94.185 100.915  90.696 1.00 . A A . 131 LYS HZ3  1 1 
        6 19973 1 1 131 LYS N    N  96.954 103.479  96.995 1.00 . A A . 131 LYS N    1 1 
        6 19974 1 1 131 LYS NZ   N  94.230 101.828  91.189 1.00 . A A . 131 LYS NZ   1 1 
        6 19975 1 1 131 LYS O    O  99.875 102.658  95.253 1.00 . A A . 131 LYS O    1 1 
        6 19976 1 1 132 ARG C    C 101.182 105.027  96.136 1.00 . A A . 132 ARG C    1 1 
        6 19977 1 1 132 ARG CA   C 100.088 105.407  95.160 1.00 . A A . 132 ARG CA   1 1 
        6 19978 1 1 132 ARG CB   C  99.799 106.912  95.227 1.00 . A A . 132 ARG CB   1 1 
        6 19979 1 1 132 ARG CD   C 100.512 109.162  94.465 1.00 . A A . 132 ARG CD   1 1 
        6 19980 1 1 132 ARG CG   C 100.921 107.693  94.548 1.00 . A A . 132 ARG CG   1 1 
        6 19981 1 1 132 ARG CZ   C 101.154 111.144  93.202 1.00 . A A . 132 ARG CZ   1 1 
        6 19982 1 1 132 ARG H    H  98.083 105.155  95.745 1.00 . A A . 132 ARG H    1 1 
        6 19983 1 1 132 ARG HA   H 100.390 105.142  94.157 1.00 . A A . 132 ARG HA   1 1 
        6 19984 1 1 132 ARG HB2  H  98.868 107.121  94.726 1.00 . A A . 132 ARG HB2  1 1 
        6 19985 1 1 132 ARG HB3  H  99.728 107.216  96.260 1.00 . A A . 132 ARG HB3  1 1 
        6 19986 1 1 132 ARG HD2  H  99.513 109.232  94.063 1.00 . A A . 132 ARG HD2  1 1 
        6 19987 1 1 132 ARG HD3  H 100.525 109.591  95.458 1.00 . A A . 132 ARG HD3  1 1 
        6 19988 1 1 132 ARG HE   H 102.260 109.476  93.315 1.00 . A A . 132 ARG HE   1 1 
        6 19989 1 1 132 ARG HG2  H 101.830 107.599  95.125 1.00 . A A . 132 ARG HG2  1 1 
        6 19990 1 1 132 ARG HG3  H 101.080 107.307  93.553 1.00 . A A . 132 ARG HG3  1 1 
        6 19991 1 1 132 ARG HH11 H  99.404 111.280  94.183 1.00 . A A . 132 ARG HH11 1 1 
        6 19992 1 1 132 ARG HH12 H  99.864 112.676  93.273 1.00 . A A . 132 ARG HH12 1 1 
        6 19993 1 1 132 ARG HH21 H 102.821 111.305  92.108 1.00 . A A . 132 ARG HH21 1 1 
        6 19994 1 1 132 ARG HH22 H 101.785 112.693  92.104 1.00 . A A . 132 ARG HH22 1 1 
        6 19995 1 1 132 ARG N    N  98.897 104.671  95.516 1.00 . A A . 132 ARG N    1 1 
        6 19996 1 1 132 ARG NE   N 101.427 109.902  93.605 1.00 . A A . 132 ARG NE   1 1 
        6 19997 1 1 132 ARG NH1  N 100.054 111.746  93.584 1.00 . A A . 132 ARG NH1  1 1 
        6 19998 1 1 132 ARG NH2  N 101.985 111.763  92.410 1.00 . A A . 132 ARG NH2  1 1 
        6 19999 1 1 132 ARG O    O 102.332 104.792  95.749 1.00 . A A . 132 ARG O    1 1 
        6 20000 1 1 133 TRP C    C 102.267 103.126  98.102 1.00 . A A . 133 TRP C    1 1 
        6 20001 1 1 133 TRP CA   C 101.765 104.534  98.420 1.00 . A A . 133 TRP CA   1 1 
        6 20002 1 1 133 TRP CB   C 101.107 104.492  99.808 1.00 . A A . 133 TRP CB   1 1 
        6 20003 1 1 133 TRP CD1  C 100.773 106.986  99.526 1.00 . A A . 133 TRP CD1  1 1 
        6 20004 1 1 133 TRP CD2  C  99.708 106.153 101.320 1.00 . A A . 133 TRP CD2  1 1 
        6 20005 1 1 133 TRP CE2  C  99.428 107.535 101.288 1.00 . A A . 133 TRP CE2  1 1 
        6 20006 1 1 133 TRP CE3  C  99.155 105.386 102.360 1.00 . A A . 133 TRP CE3  1 1 
        6 20007 1 1 133 TRP CG   C 100.556 105.826 100.185 1.00 . A A . 133 TRP CG   1 1 
        6 20008 1 1 133 TRP CH2  C  98.089 107.369 103.282 1.00 . A A . 133 TRP CH2  1 1 
        6 20009 1 1 133 TRP CZ2  C  98.630 108.138 102.251 1.00 . A A . 133 TRP CZ2  1 1 
        6 20010 1 1 133 TRP CZ3  C  98.351 105.993 103.337 1.00 . A A . 133 TRP CZ3  1 1 
        6 20011 1 1 133 TRP H    H  99.874 105.098  97.652 1.00 . A A . 133 TRP H    1 1 
        6 20012 1 1 133 TRP HA   H 102.593 105.225  98.430 1.00 . A A . 133 TRP HA   1 1 
        6 20013 1 1 133 TRP HB2  H 100.310 103.770  99.803 1.00 . A A . 133 TRP HB2  1 1 
        6 20014 1 1 133 TRP HB3  H 101.842 104.193 100.539 1.00 . A A . 133 TRP HB3  1 1 
        6 20015 1 1 133 TRP HD1  H 101.368 107.099  98.632 1.00 . A A . 133 TRP HD1  1 1 
        6 20016 1 1 133 TRP HE1  H 100.084 108.940  99.897 1.00 . A A . 133 TRP HE1  1 1 
        6 20017 1 1 133 TRP HE3  H  99.353 104.326 102.409 1.00 . A A . 133 TRP HE3  1 1 
        6 20018 1 1 133 TRP HH2  H  97.470 107.832 104.036 1.00 . A A . 133 TRP HH2  1 1 
        6 20019 1 1 133 TRP HZ2  H  98.432 109.190 102.198 1.00 . A A . 133 TRP HZ2  1 1 
        6 20020 1 1 133 TRP HZ3  H  97.932 105.398 104.136 1.00 . A A . 133 TRP HZ3  1 1 
        6 20021 1 1 133 TRP N    N 100.805 104.927  97.405 1.00 . A A . 133 TRP N    1 1 
        6 20022 1 1 133 TRP NE1  N 100.096 108.000 100.174 1.00 . A A . 133 TRP NE1  1 1 
        6 20023 1 1 133 TRP O    O 103.466 102.829  98.196 1.00 . A A . 133 TRP O    1 1 
        6 20024 1 1 134 ILE C    C 102.629 100.751  96.282 1.00 . A A . 134 ILE C    1 1 
        6 20025 1 1 134 ILE CA   C 101.653 100.868  97.439 1.00 . A A . 134 ILE CA   1 1 
        6 20026 1 1 134 ILE CB   C 100.382 100.087  97.103 1.00 . A A . 134 ILE CB   1 1 
        6 20027 1 1 134 ILE CD1  C  98.137  99.385  98.002 1.00 . A A . 134 ILE CD1  1 1 
        6 20028 1 1 134 ILE CG1  C  99.527  99.928  98.366 1.00 . A A . 134 ILE CG1  1 1 
        6 20029 1 1 134 ILE CG2  C 100.760  98.705  96.565 1.00 . A A . 134 ILE CG2  1 1 
        6 20030 1 1 134 ILE H    H 100.393 102.552  97.695 1.00 . A A . 134 ILE H    1 1 
        6 20031 1 1 134 ILE HA   H 102.102 100.425  98.315 1.00 . A A . 134 ILE HA   1 1 
        6 20032 1 1 134 ILE HB   H  99.820 100.624  96.351 1.00 . A A . 134 ILE HB   1 1 
        6 20033 1 1 134 ILE HD11 H  97.476 100.209  97.779 1.00 . A A . 134 ILE HD11 1 1 
        6 20034 1 1 134 ILE HD12 H  97.743  98.826  98.836 1.00 . A A . 134 ILE HD12 1 1 
        6 20035 1 1 134 ILE HD13 H  98.204  98.734  97.140 1.00 . A A . 134 ILE HD13 1 1 
        6 20036 1 1 134 ILE HG12 H 100.014  99.241  99.043 1.00 . A A . 134 ILE HG12 1 1 
        6 20037 1 1 134 ILE HG13 H  99.418 100.888  98.848 1.00 . A A . 134 ILE HG13 1 1 
        6 20038 1 1 134 ILE HG21 H 101.157  98.804  95.566 1.00 . A A . 134 ILE HG21 1 1 
        6 20039 1 1 134 ILE HG22 H  99.884  98.074  96.543 1.00 . A A . 134 ILE HG22 1 1 
        6 20040 1 1 134 ILE HG23 H 101.508  98.260  97.206 1.00 . A A . 134 ILE HG23 1 1 
        6 20041 1 1 134 ILE N    N 101.326 102.258  97.739 1.00 . A A . 134 ILE N    1 1 
        6 20042 1 1 134 ILE O    O 103.581  99.974  96.340 1.00 . A A . 134 ILE O    1 1 
        6 20043 1 1 135 ILE C    C 104.682 101.791  94.477 1.00 . A A . 135 ILE C    1 1 
        6 20044 1 1 135 ILE CA   C 103.258 101.449  94.071 1.00 . A A . 135 ILE CA   1 1 
        6 20045 1 1 135 ILE CB   C 102.753 102.410  92.996 1.00 . A A . 135 ILE CB   1 1 
        6 20046 1 1 135 ILE CD1  C 100.762 102.950  91.570 1.00 . A A . 135 ILE CD1  1 1 
        6 20047 1 1 135 ILE CG1  C 101.427 101.876  92.438 1.00 . A A . 135 ILE CG1  1 1 
        6 20048 1 1 135 ILE CG2  C 103.781 102.508  91.868 1.00 . A A . 135 ILE CG2  1 1 
        6 20049 1 1 135 ILE H    H 101.620 102.106  95.228 1.00 . A A . 135 ILE H    1 1 
        6 20050 1 1 135 ILE HA   H 103.241 100.443  93.675 1.00 . A A . 135 ILE HA   1 1 
        6 20051 1 1 135 ILE HB   H 102.596 103.388  93.430 1.00 . A A . 135 ILE HB   1 1 
        6 20052 1 1 135 ILE HD11 H 100.817 103.906  92.072 1.00 . A A . 135 ILE HD11 1 1 
        6 20053 1 1 135 ILE HD12 H  99.728 102.689  91.407 1.00 . A A . 135 ILE HD12 1 1 
        6 20054 1 1 135 ILE HD13 H 101.272 103.012  90.621 1.00 . A A . 135 ILE HD13 1 1 
        6 20055 1 1 135 ILE HG12 H 101.618 100.997  91.839 1.00 . A A . 135 ILE HG12 1 1 
        6 20056 1 1 135 ILE HG13 H 100.770 101.619  93.254 1.00 . A A . 135 ILE HG13 1 1 
        6 20057 1 1 135 ILE HG21 H 104.108 101.516  91.591 1.00 . A A . 135 ILE HG21 1 1 
        6 20058 1 1 135 ILE HG22 H 104.630 103.085  92.204 1.00 . A A . 135 ILE HG22 1 1 
        6 20059 1 1 135 ILE HG23 H 103.333 102.992  91.013 1.00 . A A . 135 ILE HG23 1 1 
        6 20060 1 1 135 ILE N    N 102.391 101.510  95.230 1.00 . A A . 135 ILE N    1 1 
        6 20061 1 1 135 ILE O    O 105.634 101.146  94.035 1.00 . A A . 135 ILE O    1 1 
        6 20062 1 1 136 LEU C    C 106.775 102.020  96.571 1.00 . A A . 136 LEU C    1 1 
        6 20063 1 1 136 LEU CA   C 106.152 103.176  95.802 1.00 . A A . 136 LEU CA   1 1 
        6 20064 1 1 136 LEU CB   C 106.063 104.411  96.705 1.00 . A A . 136 LEU CB   1 1 
        6 20065 1 1 136 LEU CD1  C 104.974 105.946  95.053 1.00 . A A . 136 LEU CD1  1 1 
        6 20066 1 1 136 LEU CD2  C 106.513 106.866  96.789 1.00 . A A . 136 LEU CD2  1 1 
        6 20067 1 1 136 LEU CG   C 106.243 105.678  95.864 1.00 . A A . 136 LEU CG   1 1 
        6 20068 1 1 136 LEU H    H 104.037 103.268  95.672 1.00 . A A . 136 LEU H    1 1 
        6 20069 1 1 136 LEU HA   H 106.772 103.408  94.950 1.00 . A A . 136 LEU HA   1 1 
        6 20070 1 1 136 LEU HB2  H 105.098 104.433  97.189 1.00 . A A . 136 LEU HB2  1 1 
        6 20071 1 1 136 LEU HB3  H 106.841 104.365  97.453 1.00 . A A . 136 LEU HB3  1 1 
        6 20072 1 1 136 LEU HD11 H 104.718 105.068  94.479 1.00 . A A . 136 LEU HD11 1 1 
        6 20073 1 1 136 LEU HD12 H 105.145 106.775  94.382 1.00 . A A . 136 LEU HD12 1 1 
        6 20074 1 1 136 LEU HD13 H 104.163 106.188  95.723 1.00 . A A . 136 LEU HD13 1 1 
        6 20075 1 1 136 LEU HD21 H 106.596 107.768  96.200 1.00 . A A . 136 LEU HD21 1 1 
        6 20076 1 1 136 LEU HD22 H 107.434 106.702  97.327 1.00 . A A . 136 LEU HD22 1 1 
        6 20077 1 1 136 LEU HD23 H 105.699 106.968  97.491 1.00 . A A . 136 LEU HD23 1 1 
        6 20078 1 1 136 LEU HG   H 107.077 105.547  95.191 1.00 . A A . 136 LEU HG   1 1 
        6 20079 1 1 136 LEU N    N 104.828 102.795  95.336 1.00 . A A . 136 LEU N    1 1 
        6 20080 1 1 136 LEU O    O 107.940 101.669  96.364 1.00 . A A . 136 LEU O    1 1 
        6 20081 1 1 137 GLY C    C 106.934  99.201  97.252 1.00 . A A . 137 GLY C    1 1 
        6 20082 1 1 137 GLY CA   C 106.496 100.285  98.216 1.00 . A A . 137 GLY CA   1 1 
        6 20083 1 1 137 GLY H    H 105.063 101.708  97.572 1.00 . A A . 137 GLY H    1 1 
        6 20084 1 1 137 GLY HA2  H 107.338 100.606  98.814 1.00 . A A . 137 GLY HA2  1 1 
        6 20085 1 1 137 GLY HA3  H 105.719  99.901  98.857 1.00 . A A . 137 GLY HA3  1 1 
        6 20086 1 1 137 GLY N    N 105.988 101.408  97.449 1.00 . A A . 137 GLY N    1 1 
        6 20087 1 1 137 GLY O    O 108.000  98.596  97.408 1.00 . A A . 137 GLY O    1 1 
        6 20088 1 1 138 LEU C    C 107.697  98.453  94.502 1.00 . A A . 138 LEU C    1 1 
        6 20089 1 1 138 LEU CA   C 106.426  98.019  95.209 1.00 . A A . 138 LEU CA   1 1 
        6 20090 1 1 138 LEU CB   C 105.278  97.905  94.199 1.00 . A A . 138 LEU CB   1 1 
        6 20091 1 1 138 LEU CD1  C 102.851  97.372  93.933 1.00 . A A . 138 LEU CD1  1 1 
        6 20092 1 1 138 LEU CD2  C 104.352  95.760  95.111 1.00 . A A . 138 LEU CD2  1 1 
        6 20093 1 1 138 LEU CG   C 104.061  97.246  94.861 1.00 . A A . 138 LEU CG   1 1 
        6 20094 1 1 138 LEU H    H 105.310  99.532  96.147 1.00 . A A . 138 LEU H    1 1 
        6 20095 1 1 138 LEU HA   H 106.584  97.061  95.676 1.00 . A A . 138 LEU HA   1 1 
        6 20096 1 1 138 LEU HB2  H 105.008  98.888  93.844 1.00 . A A . 138 LEU HB2  1 1 
        6 20097 1 1 138 LEU HB3  H 105.600  97.297  93.368 1.00 . A A . 138 LEU HB3  1 1 
        6 20098 1 1 138 LEU HD11 H 101.955  97.104  94.471 1.00 . A A . 138 LEU HD11 1 1 
        6 20099 1 1 138 LEU HD12 H 102.974  96.711  93.088 1.00 . A A . 138 LEU HD12 1 1 
        6 20100 1 1 138 LEU HD13 H 102.770  98.391  93.583 1.00 . A A . 138 LEU HD13 1 1 
        6 20101 1 1 138 LEU HD21 H 104.787  95.323  94.225 1.00 . A A . 138 LEU HD21 1 1 
        6 20102 1 1 138 LEU HD22 H 103.432  95.248  95.351 1.00 . A A . 138 LEU HD22 1 1 
        6 20103 1 1 138 LEU HD23 H 105.042  95.662  95.936 1.00 . A A . 138 LEU HD23 1 1 
        6 20104 1 1 138 LEU HG   H 103.850  97.740  95.798 1.00 . A A . 138 LEU HG   1 1 
        6 20105 1 1 138 LEU N    N 106.117  98.996  96.229 1.00 . A A . 138 LEU N    1 1 
        6 20106 1 1 138 LEU O    O 108.534  97.627  94.129 1.00 . A A . 138 LEU O    1 1 
        6 20107 1 1 139 ASN C    C 110.232  99.790  94.477 1.00 . A A . 139 ASN C    1 1 
        6 20108 1 1 139 ASN CA   C 109.037 100.269  93.676 1.00 . A A . 139 ASN CA   1 1 
        6 20109 1 1 139 ASN CB   C 109.014 101.802  93.626 1.00 . A A . 139 ASN CB   1 1 
        6 20110 1 1 139 ASN CG   C 110.068 102.301  92.643 1.00 . A A . 139 ASN CG   1 1 
        6 20111 1 1 139 ASN H    H 107.166 100.382  94.651 1.00 . A A . 139 ASN H    1 1 
        6 20112 1 1 139 ASN HA   H 109.093  99.875  92.672 1.00 . A A . 139 ASN HA   1 1 
        6 20113 1 1 139 ASN HB2  H 108.038 102.139  93.309 1.00 . A A . 139 ASN HB2  1 1 
        6 20114 1 1 139 ASN HB3  H 109.231 102.198  94.604 1.00 . A A . 139 ASN HB3  1 1 
        6 20115 1 1 139 ASN HD21 H 110.511 103.916  93.711 1.00 . A A . 139 ASN HD21 1 1 
        6 20116 1 1 139 ASN HD22 H 111.388 103.737  92.269 1.00 . A A . 139 ASN HD22 1 1 
        6 20117 1 1 139 ASN N    N 107.848  99.763  94.329 1.00 . A A . 139 ASN N    1 1 
        6 20118 1 1 139 ASN ND2  N 110.709 103.410  92.896 1.00 . A A . 139 ASN ND2  1 1 
        6 20119 1 1 139 ASN O    O 111.214  99.277  93.932 1.00 . A A . 139 ASN O    1 1 
        6 20120 1 1 139 ASN OD1  O 110.315 101.664  91.620 1.00 . A A . 139 ASN OD1  1 1 
        6 20121 1 1 140 LYS C    C 111.303  97.919  96.542 1.00 . A A . 140 LYS C    1 1 
        6 20122 1 1 140 LYS CA   C 111.181  99.440  96.654 1.00 . A A . 140 LYS CA   1 1 
        6 20123 1 1 140 LYS CB   C 110.888  99.824  98.107 1.00 . A A . 140 LYS CB   1 1 
        6 20124 1 1 140 LYS CD   C 110.730 101.716  99.727 1.00 . A A . 140 LYS CD   1 1 
        6 20125 1 1 140 LYS CE   C 110.866 103.229  99.899 1.00 . A A . 140 LYS CE   1 1 
        6 20126 1 1 140 LYS CG   C 111.018 101.339  98.273 1.00 . A A . 140 LYS CG   1 1 
        6 20127 1 1 140 LYS H    H 109.306 100.290  96.176 1.00 . A A . 140 LYS H    1 1 
        6 20128 1 1 140 LYS HA   H 112.113  99.893  96.351 1.00 . A A . 140 LYS HA   1 1 
        6 20129 1 1 140 LYS HB2  H 109.885  99.518  98.365 1.00 . A A . 140 LYS HB2  1 1 
        6 20130 1 1 140 LYS HB3  H 111.594  99.331  98.759 1.00 . A A . 140 LYS HB3  1 1 
        6 20131 1 1 140 LYS HD2  H 109.725 101.412  99.985 1.00 . A A . 140 LYS HD2  1 1 
        6 20132 1 1 140 LYS HD3  H 111.434 101.218 100.374 1.00 . A A . 140 LYS HD3  1 1 
        6 20133 1 1 140 LYS HE2  H 111.870 103.532  99.646 1.00 . A A . 140 LYS HE2  1 1 
        6 20134 1 1 140 LYS HE3  H 110.163 103.730  99.250 1.00 . A A . 140 LYS HE3  1 1 
        6 20135 1 1 140 LYS HG2  H 112.021 101.645  98.012 1.00 . A A . 140 LYS HG2  1 1 
        6 20136 1 1 140 LYS HG3  H 110.309 101.834  97.626 1.00 . A A . 140 LYS HG3  1 1 
        6 20137 1 1 140 LYS HZ1  H 110.955 104.542 101.511 1.00 . A A . 140 LYS HZ1  1 1 
        6 20138 1 1 140 LYS HZ2  H 111.031 102.901 101.950 1.00 . A A . 140 LYS HZ2  1 1 
        6 20139 1 1 140 LYS HZ3  H 109.553 103.591 101.474 1.00 . A A . 140 LYS HZ3  1 1 
        6 20140 1 1 140 LYS N    N 110.122  99.911  95.789 1.00 . A A . 140 LYS N    1 1 
        6 20141 1 1 140 LYS NZ   N 110.580 103.593 101.315 1.00 . A A . 140 LYS NZ   1 1 
        6 20142 1 1 140 LYS O    O 112.401  97.370  96.583 1.00 . A A . 140 LYS O    1 1 
        6 20143 1 1 141 ILE C    C 110.932  95.258  95.156 1.00 . A A . 141 ILE C    1 1 
        6 20144 1 1 141 ILE CA   C 110.165  95.773  96.365 1.00 . A A . 141 ILE CA   1 1 
        6 20145 1 1 141 ILE CB   C 108.730  95.242  96.293 1.00 . A A . 141 ILE CB   1 1 
        6 20146 1 1 141 ILE CD1  C 108.503  94.336  98.631 1.00 . A A . 141 ILE CD1  1 1 
        6 20147 1 1 141 ILE CG1  C 108.031  95.418  97.649 1.00 . A A . 141 ILE CG1  1 1 
        6 20148 1 1 141 ILE CG2  C 108.753  93.756  95.913 1.00 . A A . 141 ILE CG2  1 1 
        6 20149 1 1 141 ILE H    H 109.310  97.718  96.434 1.00 . A A . 141 ILE H    1 1 
        6 20150 1 1 141 ILE HA   H 110.631  95.388  97.257 1.00 . A A . 141 ILE HA   1 1 
        6 20151 1 1 141 ILE HB   H 108.191  95.789  95.536 1.00 . A A . 141 ILE HB   1 1 
        6 20152 1 1 141 ILE HD11 H 108.257  94.636  99.639 1.00 . A A . 141 ILE HD11 1 1 
        6 20153 1 1 141 ILE HD12 H 109.568  94.203  98.546 1.00 . A A . 141 ILE HD12 1 1 
        6 20154 1 1 141 ILE HD13 H 108.005  93.405  98.404 1.00 . A A . 141 ILE HD13 1 1 
        6 20155 1 1 141 ILE HG12 H 108.268  96.393  98.050 1.00 . A A . 141 ILE HG12 1 1 
        6 20156 1 1 141 ILE HG13 H 106.963  95.336  97.514 1.00 . A A . 141 ILE HG13 1 1 
        6 20157 1 1 141 ILE HG21 H 107.790  93.314  96.123 1.00 . A A . 141 ILE HG21 1 1 
        6 20158 1 1 141 ILE HG22 H 109.515  93.245  96.485 1.00 . A A . 141 ILE HG22 1 1 
        6 20159 1 1 141 ILE HG23 H 108.970  93.659  94.860 1.00 . A A . 141 ILE HG23 1 1 
        6 20160 1 1 141 ILE N    N 110.160  97.238  96.437 1.00 . A A . 141 ILE N    1 1 
        6 20161 1 1 141 ILE O    O 111.784  94.374  95.287 1.00 . A A . 141 ILE O    1 1 
        6 20162 1 1 142 VAL C    C 112.835  95.547  93.048 1.00 . A A . 142 VAL C    1 1 
        6 20163 1 1 142 VAL CA   C 111.348  95.324  92.806 1.00 . A A . 142 VAL CA   1 1 
        6 20164 1 1 142 VAL CB   C 110.874  96.042  91.535 1.00 . A A . 142 VAL CB   1 1 
        6 20165 1 1 142 VAL CG1  C 109.442  95.611  91.218 1.00 . A A . 142 VAL CG1  1 1 
        6 20166 1 1 142 VAL CG2  C 110.901  97.556  91.739 1.00 . A A . 142 VAL CG2  1 1 
        6 20167 1 1 142 VAL H    H 109.960  96.490  93.905 1.00 . A A . 142 VAL H    1 1 
        6 20168 1 1 142 VAL HA   H 111.171  94.262  92.699 1.00 . A A . 142 VAL HA   1 1 
        6 20169 1 1 142 VAL HB   H 111.520  95.775  90.710 1.00 . A A . 142 VAL HB   1 1 
        6 20170 1 1 142 VAL HG11 H 109.070  96.183  90.382 1.00 . A A . 142 VAL HG11 1 1 
        6 20171 1 1 142 VAL HG12 H 108.815  95.784  92.080 1.00 . A A . 142 VAL HG12 1 1 
        6 20172 1 1 142 VAL HG13 H 109.429  94.560  90.969 1.00 . A A . 142 VAL HG13 1 1 
        6 20173 1 1 142 VAL HG21 H 111.886  97.863  92.051 1.00 . A A . 142 VAL HG21 1 1 
        6 20174 1 1 142 VAL HG22 H 110.180  97.827  92.494 1.00 . A A . 142 VAL HG22 1 1 
        6 20175 1 1 142 VAL HG23 H 110.649  98.047  90.811 1.00 . A A . 142 VAL HG23 1 1 
        6 20176 1 1 142 VAL N    N 110.641  95.794  93.979 1.00 . A A . 142 VAL N    1 1 
        6 20177 1 1 142 VAL O    O 113.674  94.717  92.678 1.00 . A A . 142 VAL O    1 1 
        6 20178 1 1 143 ARG C    C 115.036  95.892  95.042 1.00 . A A . 143 ARG C    1 1 
        6 20179 1 1 143 ARG CA   C 114.529  96.949  94.062 1.00 . A A . 143 ARG CA   1 1 
        6 20180 1 1 143 ARG CB   C 114.666  98.359  94.665 1.00 . A A . 143 ARG CB   1 1 
        6 20181 1 1 143 ARG CD   C 116.960  98.752  93.712 1.00 . A A . 143 ARG CD   1 1 
        6 20182 1 1 143 ARG CG   C 116.137  98.647  95.000 1.00 . A A . 143 ARG CG   1 1 
        6 20183 1 1 143 ARG CZ   C 118.757 100.305  94.285 1.00 . A A . 143 ARG CZ   1 1 
        6 20184 1 1 143 ARG H    H 112.435  97.254  94.029 1.00 . A A . 143 ARG H    1 1 
        6 20185 1 1 143 ARG HA   H 115.113  96.896  93.160 1.00 . A A . 143 ARG HA   1 1 
        6 20186 1 1 143 ARG HB2  H 114.312  99.089  93.952 1.00 . A A . 143 ARG HB2  1 1 
        6 20187 1 1 143 ARG HB3  H 114.081  98.427  95.564 1.00 . A A . 143 ARG HB3  1 1 
        6 20188 1 1 143 ARG HD2  H 116.923  97.814  93.181 1.00 . A A . 143 ARG HD2  1 1 
        6 20189 1 1 143 ARG HD3  H 116.549  99.532  93.087 1.00 . A A . 143 ARG HD3  1 1 
        6 20190 1 1 143 ARG HE   H 119.010  98.334  94.038 1.00 . A A . 143 ARG HE   1 1 
        6 20191 1 1 143 ARG HG2  H 116.203  99.578  95.544 1.00 . A A . 143 ARG HG2  1 1 
        6 20192 1 1 143 ARG HG3  H 116.531  97.848  95.610 1.00 . A A . 143 ARG HG3  1 1 
        6 20193 1 1 143 ARG HH11 H 116.942 101.142  94.092 1.00 . A A . 143 ARG HH11 1 1 
        6 20194 1 1 143 ARG HH12 H 118.229 102.224  94.492 1.00 . A A . 143 ARG HH12 1 1 
        6 20195 1 1 143 ARG HH21 H 120.672  99.777  94.532 1.00 . A A . 143 ARG HH21 1 1 
        6 20196 1 1 143 ARG HH22 H 120.327 101.463  94.733 1.00 . A A . 143 ARG HH22 1 1 
        6 20197 1 1 143 ARG N    N 113.148  96.654  93.727 1.00 . A A . 143 ARG N    1 1 
        6 20198 1 1 143 ARG NE   N 118.352  99.062  94.023 1.00 . A A . 143 ARG NE   1 1 
        6 20199 1 1 143 ARG NH1  N 117.908 101.300  94.288 1.00 . A A . 143 ARG NH1  1 1 
        6 20200 1 1 143 ARG NH2  N 120.017 100.533  94.537 1.00 . A A . 143 ARG NH2  1 1 
        6 20201 1 1 143 ARG O    O 116.181  95.444  94.963 1.00 . A A . 143 ARG O    1 1 
        6 20202 1 1 144 MET C    C 114.974  93.207  96.209 1.00 . A A . 144 MET C    1 1 
        6 20203 1 1 144 MET CA   C 114.568  94.477  96.944 1.00 . A A . 144 MET CA   1 1 
        6 20204 1 1 144 MET CB   C 113.402  94.169  97.895 1.00 . A A . 144 MET CB   1 1 
        6 20205 1 1 144 MET CE   C 115.508  92.328 100.914 1.00 . A A . 144 MET CE   1 1 
        6 20206 1 1 144 MET CG   C 113.841  93.131  98.931 1.00 . A A . 144 MET CG   1 1 
        6 20207 1 1 144 MET H    H 113.271  95.859  95.996 1.00 . A A . 144 MET H    1 1 
        6 20208 1 1 144 MET HA   H 115.407  94.843  97.516 1.00 . A A . 144 MET HA   1 1 
        6 20209 1 1 144 MET HB2  H 113.102  95.076  98.399 1.00 . A A . 144 MET HB2  1 1 
        6 20210 1 1 144 MET HB3  H 112.570  93.778  97.332 1.00 . A A . 144 MET HB3  1 1 
        6 20211 1 1 144 MET HE1  H 114.828  92.235 101.749 1.00 . A A . 144 MET HE1  1 1 
        6 20212 1 1 144 MET HE2  H 116.521  92.376 101.281 1.00 . A A . 144 MET HE2  1 1 
        6 20213 1 1 144 MET HE3  H 115.404  91.472 100.261 1.00 . A A . 144 MET HE3  1 1 
        6 20214 1 1 144 MET HG2  H 112.993  92.846  99.536 1.00 . A A . 144 MET HG2  1 1 
        6 20215 1 1 144 MET HG3  H 114.230  92.259  98.426 1.00 . A A . 144 MET HG3  1 1 
        6 20216 1 1 144 MET N    N 114.172  95.486  95.971 1.00 . A A . 144 MET N    1 1 
        6 20217 1 1 144 MET O    O 116.027  92.624  96.476 1.00 . A A . 144 MET O    1 1 
        6 20218 1 1 144 MET SD   S 115.125  93.837  99.992 1.00 . A A . 144 MET SD   1 1 
        6 20219 1 1 145 TYR C    C 115.544  91.863  93.468 1.00 . A A . 145 TYR C    1 1 
        6 20220 1 1 145 TYR CA   C 114.416  91.610  94.474 1.00 . A A . 145 TYR CA   1 1 
        6 20221 1 1 145 TYR CB   C 113.152  91.184  93.731 1.00 . A A . 145 TYR CB   1 1 
        6 20222 1 1 145 TYR CD1  C 113.337  88.669  93.767 1.00 . A A . 145 TYR CD1  1 1 
        6 20223 1 1 145 TYR CD2  C 113.683  89.835  91.669 1.00 . A A . 145 TYR CD2  1 1 
        6 20224 1 1 145 TYR CE1  C 113.565  87.446  93.124 1.00 . A A . 145 TYR CE1  1 1 
        6 20225 1 1 145 TYR CE2  C 113.911  88.612  91.026 1.00 . A A . 145 TYR CE2  1 1 
        6 20226 1 1 145 TYR CG   C 113.397  89.864  93.038 1.00 . A A . 145 TYR CG   1 1 
        6 20227 1 1 145 TYR CZ   C 113.851  87.418  91.753 1.00 . A A . 145 TYR CZ   1 1 
        6 20228 1 1 145 TYR H    H 113.326  93.317  95.087 1.00 . A A . 145 TYR H    1 1 
        6 20229 1 1 145 TYR HA   H 114.713  90.813  95.138 1.00 . A A . 145 TYR HA   1 1 
        6 20230 1 1 145 TYR HB2  H 112.340  91.076  94.435 1.00 . A A . 145 TYR HB2  1 1 
        6 20231 1 1 145 TYR HB3  H 112.895  91.932  92.996 1.00 . A A . 145 TYR HB3  1 1 
        6 20232 1 1 145 TYR HD1  H 113.117  88.691  94.823 1.00 . A A . 145 TYR HD1  1 1 
        6 20233 1 1 145 TYR HD2  H 113.729  90.757  91.107 1.00 . A A . 145 TYR HD2  1 1 
        6 20234 1 1 145 TYR HE1  H 113.519  86.525  93.685 1.00 . A A . 145 TYR HE1  1 1 
        6 20235 1 1 145 TYR HE2  H 114.131  88.590  89.969 1.00 . A A . 145 TYR HE2  1 1 
        6 20236 1 1 145 TYR HH   H 113.631  86.236  90.270 1.00 . A A . 145 TYR HH   1 1 
        6 20237 1 1 145 TYR N    N 114.139  92.801  95.265 1.00 . A A . 145 TYR N    1 1 
        6 20238 1 1 145 TYR O    O 116.061  90.919  92.854 1.00 . A A . 145 TYR O    1 1 
        6 20239 1 1 145 TYR OH   O 114.075  86.212  91.120 1.00 . A A . 145 TYR OH   1 1 
        6 20240 1 1 146 SER C    C 118.206  92.616  92.542 1.00 . A A . 146 SER C    1 1 
        6 20241 1 1 146 SER CA   C 116.951  93.469  92.301 1.00 . A A . 146 SER CA   1 1 
        6 20242 1 1 146 SER CB   C 117.336  94.945  92.434 1.00 . A A . 146 SER CB   1 1 
        6 20243 1 1 146 SER H    H 115.457  93.852  93.762 1.00 . A A . 146 SER H    1 1 
        6 20244 1 1 146 SER HA   H 116.565  93.303  91.312 1.00 . A A . 146 SER HA   1 1 
        6 20245 1 1 146 SER HB2  H 116.459  95.559  92.341 1.00 . A A . 146 SER HB2  1 1 
        6 20246 1 1 146 SER HB3  H 117.792  95.112  93.399 1.00 . A A . 146 SER HB3  1 1 
        6 20247 1 1 146 SER HG   H 117.968  96.108  91.007 1.00 . A A . 146 SER HG   1 1 
        6 20248 1 1 146 SER N    N 115.908  93.136  93.273 1.00 . A A . 146 SER N    1 1 
        6 20249 1 1 146 SER O    O 118.822  92.715  93.609 1.00 . A A . 146 SER O    1 1 
        6 20250 1 1 146 SER OG   O 118.255  95.281  91.402 1.00 . A A . 146 SER OG   1 1 
        6 20251 1 1 147 PRO C    C 121.130  91.671  91.530 1.00 . A A . 147 PRO C    1 1 
        6 20252 1 1 147 PRO CA   C 119.811  90.923  91.750 1.00 . A A . 147 PRO CA   1 1 
        6 20253 1 1 147 PRO CB   C 119.617  89.848  90.679 1.00 . A A . 147 PRO CB   1 1 
        6 20254 1 1 147 PRO CD   C 117.961  91.565  90.278 1.00 . A A . 147 PRO CD   1 1 
        6 20255 1 1 147 PRO CG   C 118.845  90.521  89.596 1.00 . A A . 147 PRO CG   1 1 
        6 20256 1 1 147 PRO HA   H 119.809  90.458  92.721 1.00 . A A . 147 PRO HA   1 1 
        6 20257 1 1 147 PRO HB2  H 120.576  89.511  90.308 1.00 . A A . 147 PRO HB2  1 1 
        6 20258 1 1 147 PRO HB3  H 119.052  89.018  91.075 1.00 . A A . 147 PRO HB3  1 1 
        6 20259 1 1 147 PRO HD2  H 117.947  92.481  89.703 1.00 . A A . 147 PRO HD2  1 1 
        6 20260 1 1 147 PRO HD3  H 116.960  91.185  90.413 1.00 . A A . 147 PRO HD3  1 1 
        6 20261 1 1 147 PRO HG2  H 119.523  90.998  88.901 1.00 . A A . 147 PRO HG2  1 1 
        6 20262 1 1 147 PRO HG3  H 118.227  89.803  89.080 1.00 . A A . 147 PRO HG3  1 1 
        6 20263 1 1 147 PRO N    N 118.604  91.784  91.591 1.00 . A A . 147 PRO N    1 1 
        6 20264 1 1 147 PRO O    O 122.138  91.357  92.172 1.00 . A A . 147 PRO O    1 1 
        6 20265 1 1 148 THR C    C 122.187  94.858  90.103 1.00 . A A . 148 THR C    1 1 
        6 20266 1 1 148 THR CA   C 122.389  93.359  90.323 1.00 . A A . 148 THR CA   1 1 
        6 20267 1 1 148 THR CB   C 123.065  92.765  89.081 1.00 . A A . 148 THR CB   1 1 
        6 20268 1 1 148 THR CG2  C 123.267  91.262  89.277 1.00 . A A . 148 THR CG2  1 1 
        6 20269 1 1 148 THR H    H 120.332  92.843  90.097 1.00 . A A . 148 THR H    1 1 
        6 20270 1 1 148 THR HA   H 123.055  93.225  91.160 1.00 . A A . 148 THR HA   1 1 
        6 20271 1 1 148 THR HB   H 124.023  93.237  88.931 1.00 . A A . 148 THR HB   1 1 
        6 20272 1 1 148 THR HG1  H 122.586  92.464  87.220 1.00 . A A . 148 THR HG1  1 1 
        6 20273 1 1 148 THR HG21 H 122.311  90.761  89.233 1.00 . A A . 148 THR HG21 1 1 
        6 20274 1 1 148 THR HG22 H 123.722  91.083  90.240 1.00 . A A . 148 THR HG22 1 1 
        6 20275 1 1 148 THR HG23 H 123.911  90.880  88.498 1.00 . A A . 148 THR HG23 1 1 
        6 20276 1 1 148 THR N    N 121.145  92.637  90.604 1.00 . A A . 148 THR N    1 1 
        6 20277 1 1 148 THR O    O 121.063  95.354  90.005 1.00 . A A . 148 THR O    1 1 
        6 20278 1 1 148 THR OG1  O 122.242  92.991  87.945 1.00 . A A . 148 THR OG1  1 1 
        6 20279 1 1 149 SER C    C 123.792  97.239  88.313 1.00 . A A . 149 SER C    1 1 
        6 20280 1 1 149 SER CA   C 123.366  96.995  89.760 1.00 . A A . 149 SER CA   1 1 
        6 20281 1 1 149 SER CB   C 124.370  97.667  90.699 1.00 . A A . 149 SER CB   1 1 
        6 20282 1 1 149 SER H    H 124.169  95.069  90.082 1.00 . A A . 149 SER H    1 1 
        6 20283 1 1 149 SER HA   H 122.384  97.416  89.922 1.00 . A A . 149 SER HA   1 1 
        6 20284 1 1 149 SER HB2  H 125.341  97.220  90.570 1.00 . A A . 149 SER HB2  1 1 
        6 20285 1 1 149 SER HB3  H 124.428  98.722  90.467 1.00 . A A . 149 SER HB3  1 1 
        6 20286 1 1 149 SER HG   H 123.890  98.352  92.456 1.00 . A A . 149 SER HG   1 1 
        6 20287 1 1 149 SER N    N 123.323  95.551  90.004 1.00 . A A . 149 SER N    1 1 
        6 20288 1 1 149 SER O    O 124.502  96.417  87.736 1.00 . A A . 149 SER O    1 1 
        6 20289 1 1 149 SER OG   O 123.947  97.486  92.045 1.00 . A A . 149 SER OG   1 1 
        6 20290 1 1 150 ILE C    C 125.214  98.475  86.157 1.00 . A A . 150 ILE C    1 1 
        6 20291 1 1 150 ILE CA   C 123.716  98.643  86.334 1.00 . A A . 150 ILE CA   1 1 
        6 20292 1 1 150 ILE CB   C 123.329 100.086  85.962 1.00 . A A . 150 ILE CB   1 1 
        6 20293 1 1 150 ILE CD1  C 121.341  99.568  84.496 1.00 . A A . 150 ILE CD1  1 1 
        6 20294 1 1 150 ILE CG1  C 121.804 100.202  85.815 1.00 . A A . 150 ILE CG1  1 1 
        6 20295 1 1 150 ILE CG2  C 124.001 100.475  84.643 1.00 . A A . 150 ILE CG2  1 1 
        6 20296 1 1 150 ILE H    H 122.783  98.978  88.218 1.00 . A A . 150 ILE H    1 1 
        6 20297 1 1 150 ILE HA   H 123.203  97.954  85.683 1.00 . A A . 150 ILE HA   1 1 
        6 20298 1 1 150 ILE HB   H 123.665 100.756  86.742 1.00 . A A . 150 ILE HB   1 1 
        6 20299 1 1 150 ILE HD11 H 121.512 100.262  83.687 1.00 . A A . 150 ILE HD11 1 1 
        6 20300 1 1 150 ILE HD12 H 120.287  99.342  84.557 1.00 . A A . 150 ILE HD12 1 1 
        6 20301 1 1 150 ILE HD13 H 121.891  98.659  84.310 1.00 . A A . 150 ILE HD13 1 1 
        6 20302 1 1 150 ILE HG12 H 121.328  99.694  86.640 1.00 . A A . 150 ILE HG12 1 1 
        6 20303 1 1 150 ILE HG13 H 121.524 101.244  85.826 1.00 . A A . 150 ILE HG13 1 1 
        6 20304 1 1 150 ILE HG21 H 123.894  99.670  83.930 1.00 . A A . 150 ILE HG21 1 1 
        6 20305 1 1 150 ILE HG22 H 125.050 100.662  84.816 1.00 . A A . 150 ILE HG22 1 1 
        6 20306 1 1 150 ILE HG23 H 123.538 101.368  84.249 1.00 . A A . 150 ILE HG23 1 1 
        6 20307 1 1 150 ILE N    N 123.356  98.354  87.722 1.00 . A A . 150 ILE N    1 1 
        6 20308 1 1 150 ILE O    O 125.680  97.870  85.188 1.00 . A A . 150 ILE O    1 1 
        6 20309 1 1 151 LEU C    C 127.775  97.358  86.956 1.00 . A A . 151 LEU C    1 1 
        6 20310 1 1 151 LEU CA   C 127.406  98.835  87.016 1.00 . A A . 151 LEU CA   1 1 
        6 20311 1 1 151 LEU CB   C 128.080  99.477  88.217 1.00 . A A . 151 LEU CB   1 1 
        6 20312 1 1 151 LEU CD1  C 130.285 100.623  88.374 1.00 . A A . 151 LEU CD1  1 1 
        6 20313 1 1 151 LEU CD2  C 130.068  98.225  89.041 1.00 . A A . 151 LEU CD2  1 1 
        6 20314 1 1 151 LEU CG   C 129.583  99.299  88.065 1.00 . A A . 151 LEU CG   1 1 
        6 20315 1 1 151 LEU H    H 125.568  99.431  87.875 1.00 . A A . 151 LEU H    1 1 
        6 20316 1 1 151 LEU HA   H 127.753  99.322  86.117 1.00 . A A . 151 LEU HA   1 1 
        6 20317 1 1 151 LEU HB2  H 127.836 100.530  88.250 1.00 . A A . 151 LEU HB2  1 1 
        6 20318 1 1 151 LEU HB3  H 127.748  98.995  89.123 1.00 . A A . 151 LEU HB3  1 1 
        6 20319 1 1 151 LEU HD11 H 130.247 100.813  89.435 1.00 . A A . 151 LEU HD11 1 1 
        6 20320 1 1 151 LEU HD12 H 129.792 101.426  87.846 1.00 . A A . 151 LEU HD12 1 1 
        6 20321 1 1 151 LEU HD13 H 131.316 100.565  88.057 1.00 . A A . 151 LEU HD13 1 1 
        6 20322 1 1 151 LEU HD21 H 129.661  98.421  90.022 1.00 . A A . 151 LEU HD21 1 1 
        6 20323 1 1 151 LEU HD22 H 131.146  98.242  89.087 1.00 . A A . 151 LEU HD22 1 1 
        6 20324 1 1 151 LEU HD23 H 129.737  97.254  88.701 1.00 . A A . 151 LEU HD23 1 1 
        6 20325 1 1 151 LEU HG   H 129.809  98.998  87.052 1.00 . A A . 151 LEU HG   1 1 
        6 20326 1 1 151 LEU N    N 125.973  98.977  87.106 1.00 . A A . 151 LEU N    1 1 
        6 20327 1 1 151 LEU O    O 128.669  96.956  86.205 1.00 . A A . 151 LEU O    1 1 
        6 20328 1 1 152 ASP C    C 126.945  94.495  86.437 1.00 . A A . 152 ASP C    1 1 
        6 20329 1 1 152 ASP CA   C 127.341  95.122  87.767 1.00 . A A . 152 ASP CA   1 1 
        6 20330 1 1 152 ASP CB   C 126.556  94.444  88.895 1.00 . A A . 152 ASP CB   1 1 
        6 20331 1 1 152 ASP CG   C 127.134  94.844  90.248 1.00 . A A . 152 ASP CG   1 1 
        6 20332 1 1 152 ASP H    H 126.371  96.922  88.317 1.00 . A A . 152 ASP H    1 1 
        6 20333 1 1 152 ASP HA   H 128.397  94.962  87.931 1.00 . A A . 152 ASP HA   1 1 
        6 20334 1 1 152 ASP HB2  H 125.526  94.740  88.841 1.00 . A A . 152 ASP HB2  1 1 
        6 20335 1 1 152 ASP HB3  H 126.624  93.372  88.782 1.00 . A A . 152 ASP HB3  1 1 
        6 20336 1 1 152 ASP N    N 127.075  96.551  87.744 1.00 . A A . 152 ASP N    1 1 
        6 20337 1 1 152 ASP O    O 127.331  93.361  86.135 1.00 . A A . 152 ASP O    1 1 
        6 20338 1 1 152 ASP OD1  O 128.225  95.388  90.266 1.00 . A A . 152 ASP OD1  1 1 
        6 20339 1 1 152 ASP OD2  O 126.476  94.598  91.246 1.00 . A A . 152 ASP OD2  1 1 
        6 20340 1 1 153 ILE C    C 126.907  94.851  83.325 1.00 . A A . 153 ILE C    1 1 
        6 20341 1 1 153 ILE CA   C 125.776  94.701  84.342 1.00 . A A . 153 ILE CA   1 1 
        6 20342 1 1 153 ILE CB   C 124.547  95.446  83.820 1.00 . A A . 153 ILE CB   1 1 
        6 20343 1 1 153 ILE CD1  C 123.038  93.911  85.144 1.00 . A A . 153 ILE CD1  1 1 
        6 20344 1 1 153 ILE CG1  C 123.394  95.371  84.832 1.00 . A A . 153 ILE CG1  1 1 
        6 20345 1 1 153 ILE CG2  C 124.103  94.824  82.493 1.00 . A A . 153 ILE CG2  1 1 
        6 20346 1 1 153 ILE H    H 125.899  96.127  85.900 1.00 . A A . 153 ILE H    1 1 
        6 20347 1 1 153 ILE HA   H 125.538  93.654  84.445 1.00 . A A . 153 ILE HA   1 1 
        6 20348 1 1 153 ILE HB   H 124.805  96.479  83.648 1.00 . A A . 153 ILE HB   1 1 
        6 20349 1 1 153 ILE HD11 H 122.163  93.885  85.775 1.00 . A A . 153 ILE HD11 1 1 
        6 20350 1 1 153 ILE HD12 H 123.862  93.441  85.657 1.00 . A A . 153 ILE HD12 1 1 
        6 20351 1 1 153 ILE HD13 H 122.834  93.381  84.227 1.00 . A A . 153 ILE HD13 1 1 
        6 20352 1 1 153 ILE HG12 H 123.684  95.869  85.737 1.00 . A A . 153 ILE HG12 1 1 
        6 20353 1 1 153 ILE HG13 H 122.527  95.865  84.419 1.00 . A A . 153 ILE HG13 1 1 
        6 20354 1 1 153 ILE HG21 H 123.861  93.784  82.647 1.00 . A A . 153 ILE HG21 1 1 
        6 20355 1 1 153 ILE HG22 H 124.904  94.905  81.772 1.00 . A A . 153 ILE HG22 1 1 
        6 20356 1 1 153 ILE HG23 H 123.233  95.345  82.124 1.00 . A A . 153 ILE HG23 1 1 
        6 20357 1 1 153 ILE N    N 126.182  95.229  85.631 1.00 . A A . 153 ILE N    1 1 
        6 20358 1 1 153 ILE O    O 127.264  95.969  82.935 1.00 . A A . 153 ILE O    1 1 
        6 20359 1 1 154 ARG C    C 128.343  92.539  80.961 1.00 . A A . 154 ARG C    1 1 
        6 20360 1 1 154 ARG CA   C 128.515  93.731  81.892 1.00 . A A . 154 ARG CA   1 1 
        6 20361 1 1 154 ARG CB   C 129.881  93.660  82.579 1.00 . A A . 154 ARG CB   1 1 
        6 20362 1 1 154 ARG CD   C 131.525  94.970  83.925 1.00 . A A . 154 ARG CD   1 1 
        6 20363 1 1 154 ARG CG   C 130.059  94.867  83.501 1.00 . A A . 154 ARG CG   1 1 
        6 20364 1 1 154 ARG CZ   C 133.218  93.527  84.928 1.00 . A A . 154 ARG CZ   1 1 
        6 20365 1 1 154 ARG H    H 127.109  92.864  83.219 1.00 . A A . 154 ARG H    1 1 
        6 20366 1 1 154 ARG HA   H 128.454  94.641  81.317 1.00 . A A . 154 ARG HA   1 1 
        6 20367 1 1 154 ARG HB2  H 129.943  92.751  83.160 1.00 . A A . 154 ARG HB2  1 1 
        6 20368 1 1 154 ARG HB3  H 130.660  93.663  81.832 1.00 . A A . 154 ARG HB3  1 1 
        6 20369 1 1 154 ARG HD2  H 132.141  95.111  83.050 1.00 . A A . 154 ARG HD2  1 1 
        6 20370 1 1 154 ARG HD3  H 131.646  95.816  84.586 1.00 . A A . 154 ARG HD3  1 1 
        6 20371 1 1 154 ARG HE   H 131.265  93.085  84.851 1.00 . A A . 154 ARG HE   1 1 
        6 20372 1 1 154 ARG HG2  H 129.770  95.766  82.977 1.00 . A A . 154 ARG HG2  1 1 
        6 20373 1 1 154 ARG HG3  H 129.441  94.746  84.378 1.00 . A A . 154 ARG HG3  1 1 
        6 20374 1 1 154 ARG HH11 H 133.907  95.261  84.185 1.00 . A A . 154 ARG HH11 1 1 
        6 20375 1 1 154 ARG HH12 H 135.097  94.219  84.885 1.00 . A A . 154 ARG HH12 1 1 
        6 20376 1 1 154 ARG HH21 H 132.849  91.732  85.731 1.00 . A A . 154 ARG HH21 1 1 
        6 20377 1 1 154 ARG HH22 H 134.506  92.236  85.754 1.00 . A A . 154 ARG HH22 1 1 
        6 20378 1 1 154 ARG N    N 127.447  93.721  82.884 1.00 . A A . 154 ARG N    1 1 
        6 20379 1 1 154 ARG NE   N 131.941  93.753  84.614 1.00 . A A . 154 ARG NE   1 1 
        6 20380 1 1 154 ARG NH1  N 134.145  94.405  84.642 1.00 . A A . 154 ARG NH1  1 1 
        6 20381 1 1 154 ARG NH2  N 133.550  92.411  85.517 1.00 . A A . 154 ARG NH2  1 1 
        6 20382 1 1 154 ARG O    O 128.203  91.402  81.421 1.00 . A A . 154 ARG O    1 1 
        6 20383 1 1 155 GLN C    C 129.522  91.137  78.290 1.00 . A A . 155 GLN C    1 1 
        6 20384 1 1 155 GLN CA   C 128.176  91.724  78.686 1.00 . A A . 155 GLN CA   1 1 
        6 20385 1 1 155 GLN CB   C 127.496  92.260  77.425 1.00 . A A . 155 GLN CB   1 1 
        6 20386 1 1 155 GLN CD   C 126.596  91.626  75.180 1.00 . A A . 155 GLN CD   1 1 
        6 20387 1 1 155 GLN CG   C 127.218  91.101  76.467 1.00 . A A . 155 GLN CG   1 1 
        6 20388 1 1 155 GLN H    H 128.454  93.718  79.347 1.00 . A A . 155 GLN H    1 1 
        6 20389 1 1 155 GLN HA   H 127.560  90.948  79.114 1.00 . A A . 155 GLN HA   1 1 
        6 20390 1 1 155 GLN HB2  H 126.571  92.746  77.692 1.00 . A A . 155 GLN HB2  1 1 
        6 20391 1 1 155 GLN HB3  H 128.150  92.968  76.943 1.00 . A A . 155 GLN HB3  1 1 
        6 20392 1 1 155 GLN HE21 H 127.097  90.026  74.118 1.00 . A A . 155 GLN HE21 1 1 
        6 20393 1 1 155 GLN HE22 H 126.258  91.229  73.265 1.00 . A A . 155 GLN HE22 1 1 
        6 20394 1 1 155 GLN HG2  H 128.144  90.595  76.238 1.00 . A A . 155 GLN HG2  1 1 
        6 20395 1 1 155 GLN HG3  H 126.536  90.406  76.935 1.00 . A A . 155 GLN HG3  1 1 
        6 20396 1 1 155 GLN N    N 128.346  92.797  79.658 1.00 . A A . 155 GLN N    1 1 
        6 20397 1 1 155 GLN NE2  N 126.655  90.900  74.098 1.00 . A A . 155 GLN NE2  1 1 
        6 20398 1 1 155 GLN O    O 130.414  91.861  77.848 1.00 . A A . 155 GLN O    1 1 
        6 20399 1 1 155 GLN OE1  O 126.051  92.730  75.156 1.00 . A A . 155 GLN OE1  1 1 
        6 20400 1 1 156 GLY C    C 130.837  88.719  76.594 1.00 . A A . 156 GLY C    1 1 
        6 20401 1 1 156 GLY CA   C 130.901  89.146  78.062 1.00 . A A . 156 GLY CA   1 1 
        6 20402 1 1 156 GLY H    H 128.913  89.294  78.789 1.00 . A A . 156 GLY H    1 1 
        6 20403 1 1 156 GLY HA2  H 131.733  89.822  78.205 1.00 . A A . 156 GLY HA2  1 1 
        6 20404 1 1 156 GLY HA3  H 131.037  88.271  78.680 1.00 . A A . 156 GLY HA3  1 1 
        6 20405 1 1 156 GLY N    N 129.659  89.819  78.437 1.00 . A A . 156 GLY N    1 1 
        6 20406 1 1 156 GLY O    O 129.758  88.728  75.985 1.00 . A A . 156 GLY O    1 1 
        6 20407 1 1 157 PRO C    C 131.123  86.670  74.392 1.00 . A A . 157 PRO C    1 1 
        6 20408 1 1 157 PRO CA   C 131.979  87.916  74.584 1.00 . A A . 157 PRO CA   1 1 
        6 20409 1 1 157 PRO CB   C 133.463  87.637  74.307 1.00 . A A . 157 PRO CB   1 1 
        6 20410 1 1 157 PRO CD   C 133.280  88.301  76.629 1.00 . A A . 157 PRO CD   1 1 
        6 20411 1 1 157 PRO CG   C 134.090  87.449  75.652 1.00 . A A . 157 PRO CG   1 1 
        6 20412 1 1 157 PRO HA   H 131.632  88.708  73.946 1.00 . A A . 157 PRO HA   1 1 
        6 20413 1 1 157 PRO HB2  H 133.570  86.741  73.712 1.00 . A A . 157 PRO HB2  1 1 
        6 20414 1 1 157 PRO HB3  H 133.915  88.477  73.804 1.00 . A A . 157 PRO HB3  1 1 
        6 20415 1 1 157 PRO HD2  H 133.237  87.826  77.600 1.00 . A A . 157 PRO HD2  1 1 
        6 20416 1 1 157 PRO HD3  H 133.695  89.294  76.705 1.00 . A A . 157 PRO HD3  1 1 
        6 20417 1 1 157 PRO HG2  H 134.047  86.407  75.937 1.00 . A A . 157 PRO HG2  1 1 
        6 20418 1 1 157 PRO HG3  H 135.114  87.790  75.636 1.00 . A A . 157 PRO HG3  1 1 
        6 20419 1 1 157 PRO N    N 131.950  88.349  76.010 1.00 . A A . 157 PRO N    1 1 
        6 20420 1 1 157 PRO O    O 130.443  86.512  73.382 1.00 . A A . 157 PRO O    1 1 
        6 20421 1 1 158 LYS C    C 128.851  84.975  75.655 1.00 . A A . 158 LYS C    1 1 
        6 20422 1 1 158 LYS CA   C 130.308  84.609  75.354 1.00 . A A . 158 LYS CA   1 1 
        6 20423 1 1 158 LYS CB   C 130.823  83.580  76.365 1.00 . A A . 158 LYS CB   1 1 
        6 20424 1 1 158 LYS CD   C 131.212  83.100  78.779 1.00 . A A . 158 LYS CD   1 1 
        6 20425 1 1 158 LYS CE   C 131.059  83.636  80.203 1.00 . A A . 158 LYS CE   1 1 
        6 20426 1 1 158 LYS CG   C 130.663  84.124  77.786 1.00 . A A . 158 LYS CG   1 1 
        6 20427 1 1 158 LYS H    H 131.663  85.998  76.197 1.00 . A A . 158 LYS H    1 1 
        6 20428 1 1 158 LYS HA   H 130.365  84.185  74.363 1.00 . A A . 158 LYS HA   1 1 
        6 20429 1 1 158 LYS HB2  H 130.259  82.665  76.265 1.00 . A A . 158 LYS HB2  1 1 
        6 20430 1 1 158 LYS HB3  H 131.867  83.381  76.175 1.00 . A A . 158 LYS HB3  1 1 
        6 20431 1 1 158 LYS HD2  H 130.662  82.174  78.682 1.00 . A A . 158 LYS HD2  1 1 
        6 20432 1 1 158 LYS HD3  H 132.256  82.922  78.574 1.00 . A A . 158 LYS HD3  1 1 
        6 20433 1 1 158 LYS HE2  H 131.607  84.560  80.299 1.00 . A A . 158 LYS HE2  1 1 
        6 20434 1 1 158 LYS HE3  H 130.016  83.811  80.411 1.00 . A A . 158 LYS HE3  1 1 
        6 20435 1 1 158 LYS HG2  H 131.209  85.050  77.881 1.00 . A A . 158 LYS HG2  1 1 
        6 20436 1 1 158 LYS HG3  H 129.617  84.298  77.990 1.00 . A A . 158 LYS HG3  1 1 
        6 20437 1 1 158 LYS HZ1  H 131.159  82.781  82.098 1.00 . A A . 158 LYS HZ1  1 1 
        6 20438 1 1 158 LYS HZ2  H 132.629  82.754  81.247 1.00 . A A . 158 LYS HZ2  1 1 
        6 20439 1 1 158 LYS HZ3  H 131.382  81.677  80.829 1.00 . A A . 158 LYS HZ3  1 1 
        6 20440 1 1 158 LYS N    N 131.128  85.808  75.398 1.00 . A A . 158 LYS N    1 1 
        6 20441 1 1 158 LYS NZ   N 131.598  82.637  81.167 1.00 . A A . 158 LYS NZ   1 1 
        6 20442 1 1 158 LYS O    O 127.932  84.198  75.384 1.00 . A A . 158 LYS O    1 1 
        6 20443 1 1 159 GLU C    C 126.635  87.314  75.389 1.00 . A A . 159 GLU C    1 1 
        6 20444 1 1 159 GLU CA   C 127.316  86.640  76.598 1.00 . A A . 159 GLU CA   1 1 
        6 20445 1 1 159 GLU CB   C 127.418  87.661  77.735 1.00 . A A . 159 GLU CB   1 1 
        6 20446 1 1 159 GLU CD   C 125.472  86.797  79.040 1.00 . A A . 159 GLU CD   1 1 
        6 20447 1 1 159 GLU CG   C 126.019  87.986  78.258 1.00 . A A . 159 GLU CG   1 1 
        6 20448 1 1 159 GLU H    H 129.423  86.738  76.446 1.00 . A A . 159 GLU H    1 1 
        6 20449 1 1 159 GLU HA   H 126.736  85.801  76.938 1.00 . A A . 159 GLU HA   1 1 
        6 20450 1 1 159 GLU HB2  H 128.019  87.253  78.536 1.00 . A A . 159 GLU HB2  1 1 
        6 20451 1 1 159 GLU HB3  H 127.876  88.562  77.361 1.00 . A A . 159 GLU HB3  1 1 
        6 20452 1 1 159 GLU HG2  H 126.071  88.849  78.906 1.00 . A A . 159 GLU HG2  1 1 
        6 20453 1 1 159 GLU HG3  H 125.365  88.199  77.427 1.00 . A A . 159 GLU HG3  1 1 
        6 20454 1 1 159 GLU N    N 128.654  86.168  76.240 1.00 . A A . 159 GLU N    1 1 
        6 20455 1 1 159 GLU O    O 127.222  88.218  74.781 1.00 . A A . 159 GLU O    1 1 
        6 20456 1 1 159 GLU OE1  O 126.252  85.919  79.366 1.00 . A A . 159 GLU OE1  1 1 
        6 20457 1 1 159 GLU OE2  O 124.281  86.783  79.300 1.00 . A A . 159 GLU OE2  1 1 
        6 20458 1 1 160 PRO C    C 124.192  88.951  74.102 1.00 . A A . 160 PRO C    1 1 
        6 20459 1 1 160 PRO CA   C 124.701  87.517  73.852 1.00 . A A . 160 PRO CA   1 1 
        6 20460 1 1 160 PRO CB   C 123.549  86.550  73.607 1.00 . A A . 160 PRO CB   1 1 
        6 20461 1 1 160 PRO CD   C 124.621  85.848  75.655 1.00 . A A . 160 PRO CD   1 1 
        6 20462 1 1 160 PRO CG   C 123.285  85.907  74.921 1.00 . A A . 160 PRO CG   1 1 
        6 20463 1 1 160 PRO HA   H 125.346  87.514  72.997 1.00 . A A . 160 PRO HA   1 1 
        6 20464 1 1 160 PRO HB2  H 122.679  87.090  73.271 1.00 . A A . 160 PRO HB2  1 1 
        6 20465 1 1 160 PRO HB3  H 123.840  85.805  72.886 1.00 . A A . 160 PRO HB3  1 1 
        6 20466 1 1 160 PRO HD2  H 124.481  86.052  76.708 1.00 . A A . 160 PRO HD2  1 1 
        6 20467 1 1 160 PRO HD3  H 125.093  84.889  75.511 1.00 . A A . 160 PRO HD3  1 1 
        6 20468 1 1 160 PRO HG2  H 122.577  86.494  75.476 1.00 . A A . 160 PRO HG2  1 1 
        6 20469 1 1 160 PRO HG3  H 122.907  84.907  74.776 1.00 . A A . 160 PRO HG3  1 1 
        6 20470 1 1 160 PRO N    N 125.425  86.911  75.019 1.00 . A A . 160 PRO N    1 1 
        6 20471 1 1 160 PRO O    O 123.859  89.332  75.234 1.00 . A A . 160 PRO O    1 1 
        6 20472 1 1 161 PHE C    C 122.303  91.248  73.599 1.00 . A A . 161 PHE C    1 1 
        6 20473 1 1 161 PHE CA   C 123.730  91.140  73.084 1.00 . A A . 161 PHE CA   1 1 
        6 20474 1 1 161 PHE CB   C 123.818  91.757  71.680 1.00 . A A . 161 PHE CB   1 1 
        6 20475 1 1 161 PHE CD1  C 124.893  94.007  72.107 1.00 . A A . 161 PHE CD1  1 1 
        6 20476 1 1 161 PHE CD2  C 122.578  93.934  71.385 1.00 . A A . 161 PHE CD2  1 1 
        6 20477 1 1 161 PHE CE1  C 124.841  95.406  72.132 1.00 . A A . 161 PHE CE1  1 1 
        6 20478 1 1 161 PHE CE2  C 122.528  95.333  71.412 1.00 . A A . 161 PHE CE2  1 1 
        6 20479 1 1 161 PHE CG   C 123.758  93.268  71.734 1.00 . A A . 161 PHE CG   1 1 
        6 20480 1 1 161 PHE CZ   C 123.659  96.068  71.786 1.00 . A A . 161 PHE CZ   1 1 
        6 20481 1 1 161 PHE H    H 124.445  89.371  72.159 1.00 . A A . 161 PHE H    1 1 
        6 20482 1 1 161 PHE HA   H 124.386  91.683  73.746 1.00 . A A . 161 PHE HA   1 1 
        6 20483 1 1 161 PHE HB2  H 124.742  91.454  71.212 1.00 . A A . 161 PHE HB2  1 1 
        6 20484 1 1 161 PHE HB3  H 122.988  91.399  71.093 1.00 . A A . 161 PHE HB3  1 1 
        6 20485 1 1 161 PHE HD1  H 125.805  93.496  72.378 1.00 . A A . 161 PHE HD1  1 1 
        6 20486 1 1 161 PHE HD2  H 121.704  93.369  71.096 1.00 . A A . 161 PHE HD2  1 1 
        6 20487 1 1 161 PHE HE1  H 125.712  95.973  72.420 1.00 . A A . 161 PHE HE1  1 1 
        6 20488 1 1 161 PHE HE2  H 121.615  95.846  71.145 1.00 . A A . 161 PHE HE2  1 1 
        6 20489 1 1 161 PHE HZ   H 123.619  97.148  71.805 1.00 . A A . 161 PHE HZ   1 1 
        6 20490 1 1 161 PHE N    N 124.157  89.739  73.021 1.00 . A A . 161 PHE N    1 1 
        6 20491 1 1 161 PHE O    O 122.002  92.112  74.408 1.00 . A A . 161 PHE O    1 1 
        6 20492 1 1 162 ARG C    C 119.925  90.205  75.033 1.00 . A A . 162 ARG C    1 1 
        6 20493 1 1 162 ARG CA   C 120.034  90.424  73.542 1.00 . A A . 162 ARG CA   1 1 
        6 20494 1 1 162 ARG CB   C 119.187  89.378  72.817 1.00 . A A . 162 ARG CB   1 1 
        6 20495 1 1 162 ARG CD   C 116.793  88.907  72.308 1.00 . A A . 162 ARG CD   1 1 
        6 20496 1 1 162 ARG CG   C 117.769  89.386  73.385 1.00 . A A . 162 ARG CG   1 1 
        6 20497 1 1 162 ARG CZ   C 117.013  86.471  72.267 1.00 . A A . 162 ARG CZ   1 1 
        6 20498 1 1 162 ARG H    H 121.715  89.721  72.468 1.00 . A A . 162 ARG H    1 1 
        6 20499 1 1 162 ARG HA   H 119.638  91.403  73.312 1.00 . A A . 162 ARG HA   1 1 
        6 20500 1 1 162 ARG HB2  H 119.139  89.614  71.774 1.00 . A A . 162 ARG HB2  1 1 
        6 20501 1 1 162 ARG HB3  H 119.620  88.401  72.955 1.00 . A A . 162 ARG HB3  1 1 
        6 20502 1 1 162 ARG HD2  H 115.822  88.751  72.748 1.00 . A A . 162 ARG HD2  1 1 
        6 20503 1 1 162 ARG HD3  H 116.716  89.664  71.541 1.00 . A A . 162 ARG HD3  1 1 
        6 20504 1 1 162 ARG HE   H 117.771  87.694  70.876 1.00 . A A . 162 ARG HE   1 1 
        6 20505 1 1 162 ARG HG2  H 117.719  88.727  74.240 1.00 . A A . 162 ARG HG2  1 1 
        6 20506 1 1 162 ARG HG3  H 117.506  90.389  73.686 1.00 . A A . 162 ARG HG3  1 1 
        6 20507 1 1 162 ARG HH11 H 116.006  87.198  73.845 1.00 . A A . 162 ARG HH11 1 1 
        6 20508 1 1 162 ARG HH12 H 116.164  85.478  73.785 1.00 . A A . 162 ARG HH12 1 1 
        6 20509 1 1 162 ARG HH21 H 117.954  85.453  70.824 1.00 . A A . 162 ARG HH21 1 1 
        6 20510 1 1 162 ARG HH22 H 117.262  84.494  72.089 1.00 . A A . 162 ARG HH22 1 1 
        6 20511 1 1 162 ARG N    N 121.427  90.381  73.116 1.00 . A A . 162 ARG N    1 1 
        6 20512 1 1 162 ARG NE   N 117.259  87.659  71.712 1.00 . A A . 162 ARG NE   1 1 
        6 20513 1 1 162 ARG NH1  N 116.342  86.378  73.387 1.00 . A A . 162 ARG NH1  1 1 
        6 20514 1 1 162 ARG NH2  N 117.443  85.389  71.682 1.00 . A A . 162 ARG NH2  1 1 
        6 20515 1 1 162 ARG O    O 119.222  90.936  75.713 1.00 . A A . 162 ARG O    1 1 
        6 20516 1 1 163 ASP C    C 121.027  90.210  77.703 1.00 . A A . 163 ASP C    1 1 
        6 20517 1 1 163 ASP CA   C 120.541  88.965  76.983 1.00 . A A . 163 ASP CA   1 1 
        6 20518 1 1 163 ASP CB   C 121.387  87.758  77.381 1.00 . A A . 163 ASP CB   1 1 
        6 20519 1 1 163 ASP CG   C 121.218  87.466  78.866 1.00 . A A . 163 ASP CG   1 1 
        6 20520 1 1 163 ASP H    H 121.178  88.637  74.984 1.00 . A A . 163 ASP H    1 1 
        6 20521 1 1 163 ASP HA   H 119.511  88.783  77.254 1.00 . A A . 163 ASP HA   1 1 
        6 20522 1 1 163 ASP HB2  H 121.066  86.898  76.813 1.00 . A A . 163 ASP HB2  1 1 
        6 20523 1 1 163 ASP HB3  H 122.427  87.961  77.171 1.00 . A A . 163 ASP HB3  1 1 
        6 20524 1 1 163 ASP N    N 120.619  89.205  75.554 1.00 . A A . 163 ASP N    1 1 
        6 20525 1 1 163 ASP O    O 120.438  90.645  78.691 1.00 . A A . 163 ASP O    1 1 
        6 20526 1 1 163 ASP OD1  O 120.524  88.220  79.521 1.00 . A A . 163 ASP OD1  1 1 
        6 20527 1 1 163 ASP OD2  O 121.784  86.488  79.326 1.00 . A A . 163 ASP OD2  1 1 
        6 20528 1 1 164 TYR C    C 121.631  93.152  77.708 1.00 . A A . 164 TYR C    1 1 
        6 20529 1 1 164 TYR CA   C 122.647  92.015  77.754 1.00 . A A . 164 TYR CA   1 1 
        6 20530 1 1 164 TYR CB   C 123.895  92.441  76.973 1.00 . A A . 164 TYR CB   1 1 
        6 20531 1 1 164 TYR CD1  C 124.532  94.317  78.526 1.00 . A A . 164 TYR CD1  1 1 
        6 20532 1 1 164 TYR CD2  C 123.982  94.849  76.221 1.00 . A A . 164 TYR CD2  1 1 
        6 20533 1 1 164 TYR CE1  C 124.740  95.673  78.789 1.00 . A A . 164 TYR CE1  1 1 
        6 20534 1 1 164 TYR CE2  C 124.197  96.206  76.485 1.00 . A A . 164 TYR CE2  1 1 
        6 20535 1 1 164 TYR CG   C 124.151  93.903  77.245 1.00 . A A . 164 TYR CG   1 1 
        6 20536 1 1 164 TYR CZ   C 124.573  96.617  77.769 1.00 . A A . 164 TYR CZ   1 1 
        6 20537 1 1 164 TYR H    H 122.510  90.411  76.373 1.00 . A A . 164 TYR H    1 1 
        6 20538 1 1 164 TYR HA   H 122.923  91.827  78.780 1.00 . A A . 164 TYR HA   1 1 
        6 20539 1 1 164 TYR HB2  H 124.741  91.854  77.298 1.00 . A A . 164 TYR HB2  1 1 
        6 20540 1 1 164 TYR HB3  H 123.733  92.293  75.918 1.00 . A A . 164 TYR HB3  1 1 
        6 20541 1 1 164 TYR HD1  H 124.661  93.588  79.312 1.00 . A A . 164 TYR HD1  1 1 
        6 20542 1 1 164 TYR HD2  H 123.693  94.528  75.231 1.00 . A A . 164 TYR HD2  1 1 
        6 20543 1 1 164 TYR HE1  H 125.035  95.993  79.777 1.00 . A A . 164 TYR HE1  1 1 
        6 20544 1 1 164 TYR HE2  H 124.069  96.936  75.699 1.00 . A A . 164 TYR HE2  1 1 
        6 20545 1 1 164 TYR HH   H 125.619  98.209  77.673 1.00 . A A . 164 TYR HH   1 1 
        6 20546 1 1 164 TYR N    N 122.097  90.795  77.175 1.00 . A A . 164 TYR N    1 1 
        6 20547 1 1 164 TYR O    O 121.375  93.827  78.708 1.00 . A A . 164 TYR O    1 1 
        6 20548 1 1 164 TYR OH   O 124.767  97.955  78.035 1.00 . A A . 164 TYR OH   1 1 
        6 20549 1 1 165 VAL C    C 118.897  94.180  77.239 1.00 . A A . 165 VAL C    1 1 
        6 20550 1 1 165 VAL CA   C 120.099  94.420  76.346 1.00 . A A . 165 VAL CA   1 1 
        6 20551 1 1 165 VAL CB   C 119.664  94.470  74.867 1.00 . A A . 165 VAL CB   1 1 
        6 20552 1 1 165 VAL CG1  C 118.461  95.399  74.725 1.00 . A A . 165 VAL CG1  1 1 
        6 20553 1 1 165 VAL CG2  C 120.810  95.020  74.018 1.00 . A A . 165 VAL CG2  1 1 
        6 20554 1 1 165 VAL H    H 121.313  92.802  75.784 1.00 . A A . 165 VAL H    1 1 
        6 20555 1 1 165 VAL HA   H 120.552  95.364  76.610 1.00 . A A . 165 VAL HA   1 1 
        6 20556 1 1 165 VAL HB   H 119.401  93.477  74.530 1.00 . A A . 165 VAL HB   1 1 
        6 20557 1 1 165 VAL HG11 H 118.258  95.569  73.679 1.00 . A A . 165 VAL HG11 1 1 
        6 20558 1 1 165 VAL HG12 H 118.681  96.338  75.207 1.00 . A A . 165 VAL HG12 1 1 
        6 20559 1 1 165 VAL HG13 H 117.599  94.947  75.191 1.00 . A A . 165 VAL HG13 1 1 
        6 20560 1 1 165 VAL HG21 H 121.128  95.971  74.417 1.00 . A A . 165 VAL HG21 1 1 
        6 20561 1 1 165 VAL HG22 H 120.469  95.152  73.002 1.00 . A A . 165 VAL HG22 1 1 
        6 20562 1 1 165 VAL HG23 H 121.637  94.328  74.033 1.00 . A A . 165 VAL HG23 1 1 
        6 20563 1 1 165 VAL N    N 121.068  93.362  76.535 1.00 . A A . 165 VAL N    1 1 
        6 20564 1 1 165 VAL O    O 118.377  95.103  77.871 1.00 . A A . 165 VAL O    1 1 
        6 20565 1 1 166 ASP C    C 117.521  92.777  79.520 1.00 . A A . 166 ASP C    1 1 
        6 20566 1 1 166 ASP CA   C 117.303  92.536  78.048 1.00 . A A . 166 ASP CA   1 1 
        6 20567 1 1 166 ASP CB   C 117.019  91.049  77.820 1.00 . A A . 166 ASP CB   1 1 
        6 20568 1 1 166 ASP CG   C 115.788  90.625  78.613 1.00 . A A . 166 ASP CG   1 1 
        6 20569 1 1 166 ASP H    H 118.919  92.263  76.731 1.00 . A A . 166 ASP H    1 1 
        6 20570 1 1 166 ASP HA   H 116.460  93.097  77.731 1.00 . A A . 166 ASP HA   1 1 
        6 20571 1 1 166 ASP HB2  H 116.845  90.876  76.768 1.00 . A A . 166 ASP HB2  1 1 
        6 20572 1 1 166 ASP HB3  H 117.870  90.468  78.143 1.00 . A A . 166 ASP HB3  1 1 
        6 20573 1 1 166 ASP N    N 118.460  92.930  77.264 1.00 . A A . 166 ASP N    1 1 
        6 20574 1 1 166 ASP O    O 116.753  93.489  80.162 1.00 . A A . 166 ASP O    1 1 
        6 20575 1 1 166 ASP OD1  O 114.698  90.731  78.077 1.00 . A A . 166 ASP OD1  1 1 
        6 20576 1 1 166 ASP OD2  O 115.954  90.201  79.744 1.00 . A A . 166 ASP OD2  1 1 
        6 20577 1 1 167 ARG C    C 119.128  93.837  81.713 1.00 . A A . 167 ARG C    1 1 
        6 20578 1 1 167 ARG CA   C 118.867  92.373  81.450 1.00 . A A . 167 ARG CA   1 1 
        6 20579 1 1 167 ARG CB   C 120.090  91.548  81.848 1.00 . A A . 167 ARG CB   1 1 
        6 20580 1 1 167 ARG CD   C 120.930  89.248  82.321 1.00 . A A . 167 ARG CD   1 1 
        6 20581 1 1 167 ARG CG   C 119.731  90.064  81.836 1.00 . A A . 167 ARG CG   1 1 
        6 20582 1 1 167 ARG CZ   C 123.239  88.853  81.638 1.00 . A A . 167 ARG CZ   1 1 
        6 20583 1 1 167 ARG H    H 119.155  91.648  79.494 1.00 . A A . 167 ARG H    1 1 
        6 20584 1 1 167 ARG HA   H 118.018  92.052  82.034 1.00 . A A . 167 ARG HA   1 1 
        6 20585 1 1 167 ARG HB2  H 120.892  91.731  81.146 1.00 . A A . 167 ARG HB2  1 1 
        6 20586 1 1 167 ARG HB3  H 120.409  91.831  82.840 1.00 . A A . 167 ARG HB3  1 1 
        6 20587 1 1 167 ARG HD2  H 121.249  89.619  83.283 1.00 . A A . 167 ARG HD2  1 1 
        6 20588 1 1 167 ARG HD3  H 120.641  88.211  82.418 1.00 . A A . 167 ARG HD3  1 1 
        6 20589 1 1 167 ARG HE   H 121.885  89.819  80.522 1.00 . A A . 167 ARG HE   1 1 
        6 20590 1 1 167 ARG HG2  H 118.889  89.892  82.491 1.00 . A A . 167 ARG HG2  1 1 
        6 20591 1 1 167 ARG HG3  H 119.473  89.764  80.833 1.00 . A A . 167 ARG HG3  1 1 
        6 20592 1 1 167 ARG HH11 H 122.746  88.120  83.443 1.00 . A A . 167 ARG HH11 1 1 
        6 20593 1 1 167 ARG HH12 H 124.381  87.853  82.945 1.00 . A A . 167 ARG HH12 1 1 
        6 20594 1 1 167 ARG HH21 H 124.027  89.467  79.904 1.00 . A A . 167 ARG HH21 1 1 
        6 20595 1 1 167 ARG HH22 H 125.103  88.609  80.955 1.00 . A A . 167 ARG HH22 1 1 
        6 20596 1 1 167 ARG N    N 118.574  92.196  80.050 1.00 . A A . 167 ARG N    1 1 
        6 20597 1 1 167 ARG NE   N 122.033  89.360  81.375 1.00 . A A . 167 ARG NE   1 1 
        6 20598 1 1 167 ARG NH1  N 123.471  88.227  82.764 1.00 . A A . 167 ARG NH1  1 1 
        6 20599 1 1 167 ARG NH2  N 124.198  88.987  80.764 1.00 . A A . 167 ARG NH2  1 1 
        6 20600 1 1 167 ARG O    O 118.702  94.381  82.730 1.00 . A A . 167 ARG O    1 1 
        6 20601 1 1 168 PHE C    C 118.824  96.624  81.095 1.00 . A A . 168 PHE C    1 1 
        6 20602 1 1 168 PHE CA   C 120.123  95.887  80.940 1.00 . A A . 168 PHE CA   1 1 
        6 20603 1 1 168 PHE CB   C 120.865  96.448  79.725 1.00 . A A . 168 PHE CB   1 1 
        6 20604 1 1 168 PHE CD1  C 122.147  98.348  80.760 1.00 . A A . 168 PHE CD1  1 1 
        6 20605 1 1 168 PHE CD2  C 120.181  98.851  79.433 1.00 . A A . 168 PHE CD2  1 1 
        6 20606 1 1 168 PHE CE1  C 122.322  99.712  81.020 1.00 . A A . 168 PHE CE1  1 1 
        6 20607 1 1 168 PHE CE2  C 120.359 100.214  79.687 1.00 . A A . 168 PHE CE2  1 1 
        6 20608 1 1 168 PHE CG   C 121.077  97.920  79.967 1.00 . A A . 168 PHE CG   1 1 
        6 20609 1 1 168 PHE CZ   C 121.428 100.645  80.482 1.00 . A A . 168 PHE CZ   1 1 
        6 20610 1 1 168 PHE H    H 120.129  93.998  79.989 1.00 . A A . 168 PHE H    1 1 
        6 20611 1 1 168 PHE HA   H 120.726  96.029  81.825 1.00 . A A . 168 PHE HA   1 1 
        6 20612 1 1 168 PHE HB2  H 121.819  95.951  79.616 1.00 . A A . 168 PHE HB2  1 1 
        6 20613 1 1 168 PHE HB3  H 120.272  96.308  78.835 1.00 . A A . 168 PHE HB3  1 1 
        6 20614 1 1 168 PHE HD1  H 122.837  97.627  81.171 1.00 . A A . 168 PHE HD1  1 1 
        6 20615 1 1 168 PHE HD2  H 119.357  98.519  78.820 1.00 . A A . 168 PHE HD2  1 1 
        6 20616 1 1 168 PHE HE1  H 123.147 100.044  81.632 1.00 . A A . 168 PHE HE1  1 1 
        6 20617 1 1 168 PHE HE2  H 119.670 100.936  79.273 1.00 . A A . 168 PHE HE2  1 1 
        6 20618 1 1 168 PHE HZ   H 121.558 101.694  80.686 1.00 . A A . 168 PHE HZ   1 1 
        6 20619 1 1 168 PHE N    N 119.825  94.477  80.780 1.00 . A A . 168 PHE N    1 1 
        6 20620 1 1 168 PHE O    O 118.651  97.441  81.997 1.00 . A A . 168 PHE O    1 1 
        6 20621 1 1 169 TYR C    C 115.901  96.524  81.549 1.00 . A A . 169 TYR C    1 1 
        6 20622 1 1 169 TYR CA   C 116.606  96.924  80.264 1.00 . A A . 169 TYR CA   1 1 
        6 20623 1 1 169 TYR CB   C 115.773  96.517  79.046 1.00 . A A . 169 TYR CB   1 1 
        6 20624 1 1 169 TYR CD1  C 116.612  97.130  76.742 1.00 . A A . 169 TYR CD1  1 1 
        6 20625 1 1 169 TYR CD2  C 115.562  98.844  78.097 1.00 . A A . 169 TYR CD2  1 1 
        6 20626 1 1 169 TYR CE1  C 116.807  98.065  75.717 1.00 . A A . 169 TYR CE1  1 1 
        6 20627 1 1 169 TYR CE2  C 115.757  99.776  77.073 1.00 . A A . 169 TYR CE2  1 1 
        6 20628 1 1 169 TYR CG   C 115.989  97.519  77.933 1.00 . A A . 169 TYR CG   1 1 
        6 20629 1 1 169 TYR CZ   C 116.381  99.387  75.882 1.00 . A A . 169 TYR CZ   1 1 
        6 20630 1 1 169 TYR H    H 118.097  95.643  79.535 1.00 . A A . 169 TYR H    1 1 
        6 20631 1 1 169 TYR HA   H 116.731  97.996  80.260 1.00 . A A . 169 TYR HA   1 1 
        6 20632 1 1 169 TYR HB2  H 116.078  95.535  78.713 1.00 . A A . 169 TYR HB2  1 1 
        6 20633 1 1 169 TYR HB3  H 114.727  96.499  79.315 1.00 . A A . 169 TYR HB3  1 1 
        6 20634 1 1 169 TYR HD1  H 116.942  96.109  76.613 1.00 . A A . 169 TYR HD1  1 1 
        6 20635 1 1 169 TYR HD2  H 115.081  99.145  79.015 1.00 . A A . 169 TYR HD2  1 1 
        6 20636 1 1 169 TYR HE1  H 117.288  97.765  74.798 1.00 . A A . 169 TYR HE1  1 1 
        6 20637 1 1 169 TYR HE2  H 115.428 100.797  77.201 1.00 . A A . 169 TYR HE2  1 1 
        6 20638 1 1 169 TYR HH   H 115.855 100.940  74.901 1.00 . A A . 169 TYR HH   1 1 
        6 20639 1 1 169 TYR N    N 117.904  96.311  80.215 1.00 . A A . 169 TYR N    1 1 
        6 20640 1 1 169 TYR O    O 115.200  97.330  82.152 1.00 . A A . 169 TYR O    1 1 
        6 20641 1 1 169 TYR OH   O 116.576 100.308  74.872 1.00 . A A . 169 TYR OH   1 1 
        6 20642 1 1 170 LYS C    C 115.923  95.667  84.366 1.00 . A A . 170 LYS C    1 1 
        6 20643 1 1 170 LYS CA   C 115.436  94.830  83.197 1.00 . A A . 170 LYS CA   1 1 
        6 20644 1 1 170 LYS CB   C 115.765  93.353  83.447 1.00 . A A . 170 LYS CB   1 1 
        6 20645 1 1 170 LYS CD   C 113.580  92.245  82.952 1.00 . A A . 170 LYS CD   1 1 
        6 20646 1 1 170 LYS CE   C 112.856  91.276  82.011 1.00 . A A . 170 LYS CE   1 1 
        6 20647 1 1 170 LYS CG   C 115.006  92.475  82.450 1.00 . A A . 170 LYS CG   1 1 
        6 20648 1 1 170 LYS H    H 116.648  94.672  81.469 1.00 . A A . 170 LYS H    1 1 
        6 20649 1 1 170 LYS HA   H 114.366  94.942  83.099 1.00 . A A . 170 LYS HA   1 1 
        6 20650 1 1 170 LYS HB2  H 116.827  93.197  83.328 1.00 . A A . 170 LYS HB2  1 1 
        6 20651 1 1 170 LYS HB3  H 115.474  93.085  84.452 1.00 . A A . 170 LYS HB3  1 1 
        6 20652 1 1 170 LYS HD2  H 113.612  91.826  83.947 1.00 . A A . 170 LYS HD2  1 1 
        6 20653 1 1 170 LYS HD3  H 113.049  93.185  82.973 1.00 . A A . 170 LYS HD3  1 1 
        6 20654 1 1 170 LYS HE2  H 113.462  90.393  81.873 1.00 . A A . 170 LYS HE2  1 1 
        6 20655 1 1 170 LYS HE3  H 111.909  90.994  82.447 1.00 . A A . 170 LYS HE3  1 1 
        6 20656 1 1 170 LYS HG2  H 114.972  92.968  81.490 1.00 . A A . 170 LYS HG2  1 1 
        6 20657 1 1 170 LYS HG3  H 115.508  91.524  82.350 1.00 . A A . 170 LYS HG3  1 1 
        6 20658 1 1 170 LYS HZ1  H 111.598  91.954  80.493 1.00 . A A . 170 LYS HZ1  1 1 
        6 20659 1 1 170 LYS HZ2  H 113.095  91.374  79.942 1.00 . A A . 170 LYS HZ2  1 1 
        6 20660 1 1 170 LYS HZ3  H 112.995  92.895  80.693 1.00 . A A . 170 LYS HZ3  1 1 
        6 20661 1 1 170 LYS N    N 116.081  95.280  81.972 1.00 . A A . 170 LYS N    1 1 
        6 20662 1 1 170 LYS NZ   N 112.618  91.924  80.686 1.00 . A A . 170 LYS NZ   1 1 
        6 20663 1 1 170 LYS O    O 115.138  96.154  85.189 1.00 . A A . 170 LYS O    1 1 
        6 20664 1 1 171 THR C    C 117.359  98.098  85.278 1.00 . A A . 171 THR C    1 1 
        6 20665 1 1 171 THR CA   C 117.828  96.669  85.453 1.00 . A A . 171 THR CA   1 1 
        6 20666 1 1 171 THR CB   C 119.355  96.600  85.345 1.00 . A A . 171 THR CB   1 1 
        6 20667 1 1 171 THR CG2  C 119.982  97.451  86.449 1.00 . A A . 171 THR CG2  1 1 
        6 20668 1 1 171 THR H    H 117.789  95.484  83.717 1.00 . A A . 171 THR H    1 1 
        6 20669 1 1 171 THR HA   H 117.517  96.300  86.418 1.00 . A A . 171 THR HA   1 1 
        6 20670 1 1 171 THR HB   H 119.668  96.976  84.384 1.00 . A A . 171 THR HB   1 1 
        6 20671 1 1 171 THR HG1  H 119.851  94.868  84.612 1.00 . A A . 171 THR HG1  1 1 
        6 20672 1 1 171 THR HG21 H 121.057  97.419  86.361 1.00 . A A . 171 THR HG21 1 1 
        6 20673 1 1 171 THR HG22 H 119.689  97.061  87.413 1.00 . A A . 171 THR HG22 1 1 
        6 20674 1 1 171 THR HG23 H 119.642  98.470  86.355 1.00 . A A . 171 THR HG23 1 1 
        6 20675 1 1 171 THR N    N 117.226  95.865  84.409 1.00 . A A . 171 THR N    1 1 
        6 20676 1 1 171 THR O    O 117.049  98.801  86.242 1.00 . A A . 171 THR O    1 1 
        6 20677 1 1 171 THR OG1  O 119.776  95.251  85.489 1.00 . A A . 171 THR OG1  1 1 
        6 20678 1 1 172 LEU C    C 115.463 100.038  84.199 1.00 . A A . 172 LEU C    1 1 
        6 20679 1 1 172 LEU CA   C 116.871  99.834  83.665 1.00 . A A . 172 LEU CA   1 1 
        6 20680 1 1 172 LEU CB   C 116.867  99.966  82.133 1.00 . A A . 172 LEU CB   1 1 
        6 20681 1 1 172 LEU CD1  C 117.988 102.183  81.967 1.00 . A A . 172 LEU CD1  1 1 
        6 20682 1 1 172 LEU CD2  C 116.310 101.503  80.248 1.00 . A A . 172 LEU CD2  1 1 
        6 20683 1 1 172 LEU CG   C 116.683 101.426  81.729 1.00 . A A . 172 LEU CG   1 1 
        6 20684 1 1 172 LEU H    H 117.554  97.880  83.316 1.00 . A A . 172 LEU H    1 1 
        6 20685 1 1 172 LEU HA   H 117.538 100.565  84.093 1.00 . A A . 172 LEU HA   1 1 
        6 20686 1 1 172 LEU HB2  H 117.804  99.601  81.741 1.00 . A A . 172 LEU HB2  1 1 
        6 20687 1 1 172 LEU HB3  H 116.058  99.382  81.726 1.00 . A A . 172 LEU HB3  1 1 
        6 20688 1 1 172 LEU HD11 H 117.905 103.180  81.560 1.00 . A A . 172 LEU HD11 1 1 
        6 20689 1 1 172 LEU HD12 H 118.799 101.663  81.479 1.00 . A A . 172 LEU HD12 1 1 
        6 20690 1 1 172 LEU HD13 H 118.185 102.242  83.026 1.00 . A A . 172 LEU HD13 1 1 
        6 20691 1 1 172 LEU HD21 H 116.382 102.526  79.911 1.00 . A A . 172 LEU HD21 1 1 
        6 20692 1 1 172 LEU HD22 H 115.299 101.150  80.113 1.00 . A A . 172 LEU HD22 1 1 
        6 20693 1 1 172 LEU HD23 H 116.985 100.887  79.674 1.00 . A A . 172 LEU HD23 1 1 
        6 20694 1 1 172 LEU HG   H 115.898 101.868  82.325 1.00 . A A . 172 LEU HG   1 1 
        6 20695 1 1 172 LEU N    N 117.304  98.501  84.022 1.00 . A A . 172 LEU N    1 1 
        6 20696 1 1 172 LEU O    O 115.105 101.107  84.700 1.00 . A A . 172 LEU O    1 1 
        6 20697 1 1 173 ARG C    C 113.320  99.313  86.081 1.00 . A A . 173 ARG C    1 1 
        6 20698 1 1 173 ARG CA   C 113.306  99.041  84.582 1.00 . A A . 173 ARG CA   1 1 
        6 20699 1 1 173 ARG CB   C 112.599  97.706  84.311 1.00 . A A . 173 ARG CB   1 1 
        6 20700 1 1 173 ARG CD   C 110.380  98.446  83.418 1.00 . A A . 173 ARG CD   1 1 
        6 20701 1 1 173 ARG CG   C 111.104  97.830  84.617 1.00 . A A . 173 ARG CG   1 1 
        6 20702 1 1 173 ARG CZ   C 108.080  98.481  82.594 1.00 . A A . 173 ARG CZ   1 1 
        6 20703 1 1 173 ARG H    H 115.008  98.162  83.710 1.00 . A A . 173 ARG H    1 1 
        6 20704 1 1 173 ARG HA   H 112.775  99.835  84.079 1.00 . A A . 173 ARG HA   1 1 
        6 20705 1 1 173 ARG HB2  H 112.732  97.433  83.274 1.00 . A A . 173 ARG HB2  1 1 
        6 20706 1 1 173 ARG HB3  H 113.025  96.941  84.940 1.00 . A A . 173 ARG HB3  1 1 
        6 20707 1 1 173 ARG HD2  H 110.674  99.480  83.315 1.00 . A A . 173 ARG HD2  1 1 
        6 20708 1 1 173 ARG HD3  H 110.652  97.907  82.522 1.00 . A A . 173 ARG HD3  1 1 
        6 20709 1 1 173 ARG HE   H 108.584  98.235  84.518 1.00 . A A . 173 ARG HE   1 1 
        6 20710 1 1 173 ARG HG2  H 110.697  96.850  84.819 1.00 . A A . 173 ARG HG2  1 1 
        6 20711 1 1 173 ARG HG3  H 110.966  98.462  85.480 1.00 . A A . 173 ARG HG3  1 1 
        6 20712 1 1 173 ARG HH11 H 109.492  98.720  81.183 1.00 . A A . 173 ARG HH11 1 1 
        6 20713 1 1 173 ARG HH12 H 107.856  98.737  80.619 1.00 . A A . 173 ARG HH12 1 1 
        6 20714 1 1 173 ARG HH21 H 106.460  98.264  83.752 1.00 . A A . 173 ARG HH21 1 1 
        6 20715 1 1 173 ARG HH22 H 106.149  98.482  82.061 1.00 . A A . 173 ARG HH22 1 1 
        6 20716 1 1 173 ARG N    N 114.668  98.987  84.101 1.00 . A A . 173 ARG N    1 1 
        6 20717 1 1 173 ARG NE   N 108.935  98.370  83.613 1.00 . A A . 173 ARG NE   1 1 
        6 20718 1 1 173 ARG NH1  N 108.512  98.661  81.371 1.00 . A A . 173 ARG NH1  1 1 
        6 20719 1 1 173 ARG NH2  N 106.796  98.404  82.820 1.00 . A A . 173 ARG NH2  1 1 
        6 20720 1 1 173 ARG O    O 112.525 100.105  86.592 1.00 . A A . 173 ARG O    1 1 
        6 20721 1 1 174 ALA C    C 115.154 100.019  88.623 1.00 . A A . 174 ALA C    1 1 
        6 20722 1 1 174 ALA CA   C 114.332  98.792  88.231 1.00 . A A . 174 ALA CA   1 1 
        6 20723 1 1 174 ALA CB   C 114.974  97.543  88.842 1.00 . A A . 174 ALA CB   1 1 
        6 20724 1 1 174 ALA H    H 114.826  98.013  86.319 1.00 . A A . 174 ALA H    1 1 
        6 20725 1 1 174 ALA HA   H 113.339  98.899  88.638 1.00 . A A . 174 ALA HA   1 1 
        6 20726 1 1 174 ALA HB1  H 116.045  97.670  88.886 1.00 . A A . 174 ALA HB1  1 1 
        6 20727 1 1 174 ALA HB2  H 114.737  96.683  88.235 1.00 . A A . 174 ALA HB2  1 1 
        6 20728 1 1 174 ALA HB3  H 114.589  97.394  89.841 1.00 . A A . 174 ALA HB3  1 1 
        6 20729 1 1 174 ALA N    N 114.228  98.637  86.782 1.00 . A A . 174 ALA N    1 1 
        6 20730 1 1 174 ALA O    O 115.195 100.389  89.802 1.00 . A A . 174 ALA O    1 1 
        6 20731 1 1 175 GLU C    C 115.909 102.831  88.782 1.00 . A A . 175 GLU C    1 1 
        6 20732 1 1 175 GLU CA   C 116.661 101.796  87.960 1.00 . A A . 175 GLU CA   1 1 
        6 20733 1 1 175 GLU CB   C 117.186 102.463  86.683 1.00 . A A . 175 GLU CB   1 1 
        6 20734 1 1 175 GLU CD   C 119.584 102.030  87.241 1.00 . A A . 175 GLU CD   1 1 
        6 20735 1 1 175 GLU CG   C 118.472 101.771  86.229 1.00 . A A . 175 GLU CG   1 1 
        6 20736 1 1 175 GLU H    H 115.784 100.296  86.738 1.00 . A A . 175 GLU H    1 1 
        6 20737 1 1 175 GLU HA   H 117.507 101.459  88.538 1.00 . A A . 175 GLU HA   1 1 
        6 20738 1 1 175 GLU HB2  H 116.445 102.392  85.910 1.00 . A A . 175 GLU HB2  1 1 
        6 20739 1 1 175 GLU HB3  H 117.395 103.502  86.883 1.00 . A A . 175 GLU HB3  1 1 
        6 20740 1 1 175 GLU HG2  H 118.301 100.710  86.150 1.00 . A A . 175 GLU HG2  1 1 
        6 20741 1 1 175 GLU HG3  H 118.768 102.160  85.267 1.00 . A A . 175 GLU HG3  1 1 
        6 20742 1 1 175 GLU N    N 115.829 100.634  87.655 1.00 . A A . 175 GLU N    1 1 
        6 20743 1 1 175 GLU O    O 114.686 102.768  88.939 1.00 . A A . 175 GLU O    1 1 
        6 20744 1 1 175 GLU OE1  O 120.001 103.171  87.352 1.00 . A A . 175 GLU OE1  1 1 
        6 20745 1 1 175 GLU OE2  O 119.997 101.086  87.895 1.00 . A A . 175 GLU OE2  1 1 
        6 20746 1 1 176 GLN C    C 115.978 106.140  89.277 1.00 . A A . 176 GLN C    1 1 
        6 20747 1 1 176 GLN CA   C 116.156 104.868  90.122 1.00 . A A . 176 GLN CA   1 1 
        6 20748 1 1 176 GLN CB   C 117.083 105.137  91.315 1.00 . A A . 176 GLN CB   1 1 
        6 20749 1 1 176 GLN CD   C 117.743 104.375  93.599 1.00 . A A . 176 GLN CD   1 1 
        6 20750 1 1 176 GLN CG   C 116.825 104.105  92.411 1.00 . A A . 176 GLN CG   1 1 
        6 20751 1 1 176 GLN H    H 117.645 103.750  89.130 1.00 . A A . 176 GLN H    1 1 
        6 20752 1 1 176 GLN HA   H 115.188 104.571  90.501 1.00 . A A . 176 GLN HA   1 1 
        6 20753 1 1 176 GLN HB2  H 118.112 105.070  90.991 1.00 . A A . 176 GLN HB2  1 1 
        6 20754 1 1 176 GLN HB3  H 116.892 106.126  91.703 1.00 . A A . 176 GLN HB3  1 1 
        6 20755 1 1 176 GLN HE21 H 116.252 104.546  94.899 1.00 . A A . 176 GLN HE21 1 1 
        6 20756 1 1 176 GLN HE22 H 117.808 104.748  95.548 1.00 . A A . 176 GLN HE22 1 1 
        6 20757 1 1 176 GLN HG2  H 115.796 104.170  92.730 1.00 . A A . 176 GLN HG2  1 1 
        6 20758 1 1 176 GLN HG3  H 117.021 103.115  92.027 1.00 . A A . 176 GLN HG3  1 1 
        6 20759 1 1 176 GLN N    N 116.681 103.781  89.304 1.00 . A A . 176 GLN N    1 1 
        6 20760 1 1 176 GLN NE2  N 117.224 104.573  94.780 1.00 . A A . 176 GLN NE2  1 1 
        6 20761 1 1 176 GLN O    O 114.922 106.343  88.669 1.00 . A A . 176 GLN O    1 1 
        6 20762 1 1 176 GLN OE1  O 118.963 104.409  93.447 1.00 . A A . 176 GLN OE1  1 1 
        6 20763 1 1 177 ALA C    C 116.342 108.098  87.137 1.00 . A A . 177 ALA C    1 1 
        6 20764 1 1 177 ALA CA   C 116.926 108.282  88.540 1.00 . A A . 177 ALA CA   1 1 
        6 20765 1 1 177 ALA CB   C 118.321 108.902  88.431 1.00 . A A . 177 ALA CB   1 1 
        6 20766 1 1 177 ALA H    H 117.805 106.819  89.793 1.00 . A A . 177 ALA H    1 1 
        6 20767 1 1 177 ALA HA   H 116.293 108.962  89.090 1.00 . A A . 177 ALA HA   1 1 
        6 20768 1 1 177 ALA HB1  H 118.955 108.259  87.839 1.00 . A A . 177 ALA HB1  1 1 
        6 20769 1 1 177 ALA HB2  H 118.744 109.012  89.419 1.00 . A A . 177 ALA HB2  1 1 
        6 20770 1 1 177 ALA HB3  H 118.249 109.871  87.961 1.00 . A A . 177 ALA HB3  1 1 
        6 20771 1 1 177 ALA N    N 117.000 107.015  89.274 1.00 . A A . 177 ALA N    1 1 
        6 20772 1 1 177 ALA O    O 116.554 107.075  86.474 1.00 . A A . 177 ALA O    1 1 
        6 20773 1 1 178 SER C    C 115.845 109.077  84.257 1.00 . A A . 178 SER C    1 1 
        6 20774 1 1 178 SER CA   C 114.885 109.100  85.438 1.00 . A A . 178 SER CA   1 1 
        6 20775 1 1 178 SER CB   C 114.009 110.349  85.327 1.00 . A A . 178 SER CB   1 1 
        6 20776 1 1 178 SER H    H 115.435 109.865  87.329 1.00 . A A . 178 SER H    1 1 
        6 20777 1 1 178 SER HA   H 114.247 108.233  85.386 1.00 . A A . 178 SER HA   1 1 
        6 20778 1 1 178 SER HB2  H 114.619 111.230  85.438 1.00 . A A . 178 SER HB2  1 1 
        6 20779 1 1 178 SER HB3  H 113.529 110.367  84.358 1.00 . A A . 178 SER HB3  1 1 
        6 20780 1 1 178 SER HG   H 112.708 111.225  86.479 1.00 . A A . 178 SER HG   1 1 
        6 20781 1 1 178 SER N    N 115.572 109.104  86.728 1.00 . A A . 178 SER N    1 1 
        6 20782 1 1 178 SER O    O 117.063 109.132  84.413 1.00 . A A . 178 SER O    1 1 
        6 20783 1 1 178 SER OG   O 113.028 110.329  86.355 1.00 . A A . 178 SER OG   1 1 
        6 20784 1 1 179 GLN C    C 117.029 110.132  81.826 1.00 . A A . 179 GLN C    1 1 
        6 20785 1 1 179 GLN CA   C 116.020 108.992  81.835 1.00 . A A . 179 GLN CA   1 1 
        6 20786 1 1 179 GLN CB   C 115.068 109.152  80.642 1.00 . A A . 179 GLN CB   1 1 
        6 20787 1 1 179 GLN CD   C 113.252 108.056  79.316 1.00 . A A . 179 GLN CD   1 1 
        6 20788 1 1 179 GLN CG   C 114.228 107.884  80.477 1.00 . A A . 179 GLN CG   1 1 
        6 20789 1 1 179 GLN H    H 114.275 108.989  83.023 1.00 . A A . 179 GLN H    1 1 
        6 20790 1 1 179 GLN HA   H 116.532 108.052  81.749 1.00 . A A . 179 GLN HA   1 1 
        6 20791 1 1 179 GLN HB2  H 114.414 109.993  80.817 1.00 . A A . 179 GLN HB2  1 1 
        6 20792 1 1 179 GLN HB3  H 115.639 109.322  79.744 1.00 . A A . 179 GLN HB3  1 1 
        6 20793 1 1 179 GLN HE21 H 111.769 107.101  80.227 1.00 . A A . 179 GLN HE21 1 1 
        6 20794 1 1 179 GLN HE22 H 111.413 107.680  78.671 1.00 . A A . 179 GLN HE22 1 1 
        6 20795 1 1 179 GLN HG2  H 114.880 107.045  80.277 1.00 . A A . 179 GLN HG2  1 1 
        6 20796 1 1 179 GLN HG3  H 113.674 107.699  81.385 1.00 . A A . 179 GLN HG3  1 1 
        6 20797 1 1 179 GLN N    N 115.254 109.015  83.068 1.00 . A A . 179 GLN N    1 1 
        6 20798 1 1 179 GLN NE2  N 112.044 107.571  79.413 1.00 . A A . 179 GLN NE2  1 1 
        6 20799 1 1 179 GLN O    O 118.079 110.033  81.197 1.00 . A A . 179 GLN O    1 1 
        6 20800 1 1 179 GLN OE1  O 113.601 108.644  78.293 1.00 . A A . 179 GLN OE1  1 1 
        6 20801 1 1 180 GLU C    C 119.018 111.794  82.940 1.00 . A A . 180 GLU C    1 1 
        6 20802 1 1 180 GLU CA   C 117.653 112.334  82.568 1.00 . A A . 180 GLU CA   1 1 
        6 20803 1 1 180 GLU CB   C 117.203 113.369  83.604 1.00 . A A . 180 GLU CB   1 1 
        6 20804 1 1 180 GLU CD   C 115.377 114.968  84.201 1.00 . A A . 180 GLU CD   1 1 
        6 20805 1 1 180 GLU CG   C 115.954 114.090  83.097 1.00 . A A . 180 GLU CG   1 1 
        6 20806 1 1 180 GLU H    H 115.882 111.255  83.039 1.00 . A A . 180 GLU H    1 1 
        6 20807 1 1 180 GLU HA   H 117.697 112.793  81.591 1.00 . A A . 180 GLU HA   1 1 
        6 20808 1 1 180 GLU HB2  H 116.980 112.872  84.537 1.00 . A A . 180 GLU HB2  1 1 
        6 20809 1 1 180 GLU HB3  H 117.993 114.089  83.760 1.00 . A A . 180 GLU HB3  1 1 
        6 20810 1 1 180 GLU HG2  H 116.214 114.706  82.249 1.00 . A A . 180 GLU HG2  1 1 
        6 20811 1 1 180 GLU HG3  H 115.215 113.361  82.799 1.00 . A A . 180 GLU HG3  1 1 
        6 20812 1 1 180 GLU N    N 116.723 111.214  82.539 1.00 . A A . 180 GLU N    1 1 
        6 20813 1 1 180 GLU O    O 120.013 112.040  82.254 1.00 . A A . 180 GLU O    1 1 
        6 20814 1 1 180 GLU OE1  O 115.771 114.786  85.342 1.00 . A A . 180 GLU OE1  1 1 
        6 20815 1 1 180 GLU OE2  O 114.553 115.812  83.891 1.00 . A A . 180 GLU OE2  1 1 
        6 20816 1 1 181 VAL C    C 120.394 109.013  83.673 1.00 . A A . 181 VAL C    1 1 
        6 20817 1 1 181 VAL CA   C 120.273 110.347  84.391 1.00 . A A . 181 VAL CA   1 1 
        6 20818 1 1 181 VAL CB   C 120.249 110.105  85.899 1.00 . A A . 181 VAL CB   1 1 
        6 20819 1 1 181 VAL CG1  C 121.422 109.206  86.294 1.00 . A A . 181 VAL CG1  1 1 
        6 20820 1 1 181 VAL CG2  C 120.368 111.442  86.628 1.00 . A A . 181 VAL CG2  1 1 
        6 20821 1 1 181 VAL H    H 118.208 110.782  84.456 1.00 . A A . 181 VAL H    1 1 
        6 20822 1 1 181 VAL HA   H 121.113 110.975  84.139 1.00 . A A . 181 VAL HA   1 1 
        6 20823 1 1 181 VAL HB   H 119.321 109.627  86.166 1.00 . A A . 181 VAL HB   1 1 
        6 20824 1 1 181 VAL HG11 H 122.330 109.584  85.849 1.00 . A A . 181 VAL HG11 1 1 
        6 20825 1 1 181 VAL HG12 H 121.240 108.202  85.941 1.00 . A A . 181 VAL HG12 1 1 
        6 20826 1 1 181 VAL HG13 H 121.523 109.197  87.369 1.00 . A A . 181 VAL HG13 1 1 
        6 20827 1 1 181 VAL HG21 H 119.677 112.151  86.197 1.00 . A A . 181 VAL HG21 1 1 
        6 20828 1 1 181 VAL HG22 H 121.375 111.818  86.530 1.00 . A A . 181 VAL HG22 1 1 
        6 20829 1 1 181 VAL HG23 H 120.135 111.304  87.674 1.00 . A A . 181 VAL HG23 1 1 
        6 20830 1 1 181 VAL N    N 119.042 110.989  83.984 1.00 . A A . 181 VAL N    1 1 
        6 20831 1 1 181 VAL O    O 121.333 108.759  82.909 1.00 . A A . 181 VAL O    1 1 
        6 20832 1 1 182 LYS C    C 119.707 106.784  81.918 1.00 . A A . 182 LYS C    1 1 
        6 20833 1 1 182 LYS CA   C 119.340 106.831  83.404 1.00 . A A . 182 LYS CA   1 1 
        6 20834 1 1 182 LYS CB   C 117.910 106.309  83.574 1.00 . A A . 182 LYS CB   1 1 
        6 20835 1 1 182 LYS CD   C 116.534 104.249  83.828 1.00 . A A . 182 LYS CD   1 1 
        6 20836 1 1 182 LYS CE   C 115.617 104.883  84.875 1.00 . A A . 182 LYS CE   1 1 
        6 20837 1 1 182 LYS CG   C 117.943 104.834  83.956 1.00 . A A . 182 LYS CG   1 1 
        6 20838 1 1 182 LYS H    H 118.722 108.458  84.577 1.00 . A A . 182 LYS H    1 1 
        6 20839 1 1 182 LYS HA   H 120.009 106.188  83.952 1.00 . A A . 182 LYS HA   1 1 
        6 20840 1 1 182 LYS HB2  H 117.410 106.869  84.347 1.00 . A A . 182 LYS HB2  1 1 
        6 20841 1 1 182 LYS HB3  H 117.376 106.420  82.646 1.00 . A A . 182 LYS HB3  1 1 
        6 20842 1 1 182 LYS HD2  H 116.148 104.455  82.840 1.00 . A A . 182 LYS HD2  1 1 
        6 20843 1 1 182 LYS HD3  H 116.571 103.182  83.984 1.00 . A A . 182 LYS HD3  1 1 
        6 20844 1 1 182 LYS HE2  H 116.030 104.727  85.860 1.00 . A A . 182 LYS HE2  1 1 
        6 20845 1 1 182 LYS HE3  H 115.532 105.942  84.683 1.00 . A A . 182 LYS HE3  1 1 
        6 20846 1 1 182 LYS HG2  H 118.619 104.309  83.300 1.00 . A A . 182 LYS HG2  1 1 
        6 20847 1 1 182 LYS HG3  H 118.281 104.734  84.976 1.00 . A A . 182 LYS HG3  1 1 
        6 20848 1 1 182 LYS HZ1  H 114.347 103.236  84.991 1.00 . A A . 182 LYS HZ1  1 1 
        6 20849 1 1 182 LYS HZ2  H 113.873 104.400  83.846 1.00 . A A . 182 LYS HZ2  1 1 
        6 20850 1 1 182 LYS HZ3  H 113.641 104.690  85.504 1.00 . A A . 182 LYS HZ3  1 1 
        6 20851 1 1 182 LYS N    N 119.416 108.172  83.954 1.00 . A A . 182 LYS N    1 1 
        6 20852 1 1 182 LYS NZ   N 114.267 104.255  84.798 1.00 . A A . 182 LYS NZ   1 1 
        6 20853 1 1 182 LYS O    O 120.552 105.987  81.521 1.00 . A A . 182 LYS O    1 1 
        6 20854 1 1 183 ASN C    C 120.821 107.868  79.395 1.00 . A A . 183 ASN C    1 1 
        6 20855 1 1 183 ASN CA   C 119.356 107.568  79.657 1.00 . A A . 183 ASN CA   1 1 
        6 20856 1 1 183 ASN CB   C 118.495 108.582  78.899 1.00 . A A . 183 ASN CB   1 1 
        6 20857 1 1 183 ASN CG   C 118.582 108.323  77.399 1.00 . A A . 183 ASN CG   1 1 
        6 20858 1 1 183 ASN H    H 118.388 108.212  81.441 1.00 . A A . 183 ASN H    1 1 
        6 20859 1 1 183 ASN HA   H 119.133 106.580  79.284 1.00 . A A . 183 ASN HA   1 1 
        6 20860 1 1 183 ASN HB2  H 117.469 108.491  79.220 1.00 . A A . 183 ASN HB2  1 1 
        6 20861 1 1 183 ASN HB3  H 118.850 109.580  79.106 1.00 . A A . 183 ASN HB3  1 1 
        6 20862 1 1 183 ASN HD21 H 118.420 110.242  76.911 1.00 . A A . 183 ASN HD21 1 1 
        6 20863 1 1 183 ASN HD22 H 118.575 109.171  75.603 1.00 . A A . 183 ASN HD22 1 1 
        6 20864 1 1 183 ASN N    N 119.067 107.605  81.094 1.00 . A A . 183 ASN N    1 1 
        6 20865 1 1 183 ASN ND2  N 118.521 109.328  76.569 1.00 . A A . 183 ASN ND2  1 1 
        6 20866 1 1 183 ASN O    O 121.455 107.219  78.559 1.00 . A A . 183 ASN O    1 1 
        6 20867 1 1 183 ASN OD1  O 118.705 107.175  76.972 1.00 . A A . 183 ASN OD1  1 1 
        6 20868 1 1 184 TRP C    C 123.650 107.998  80.232 1.00 . A A . 184 TRP C    1 1 
        6 20869 1 1 184 TRP CA   C 122.769 109.197  79.912 1.00 . A A . 184 TRP CA   1 1 
        6 20870 1 1 184 TRP CB   C 123.146 110.360  80.831 1.00 . A A . 184 TRP CB   1 1 
        6 20871 1 1 184 TRP CD1  C 125.574 110.367  81.525 1.00 . A A . 184 TRP CD1  1 1 
        6 20872 1 1 184 TRP CD2  C 125.237 111.376  79.543 1.00 . A A . 184 TRP CD2  1 1 
        6 20873 1 1 184 TRP CE2  C 126.626 111.450  79.806 1.00 . A A . 184 TRP CE2  1 1 
        6 20874 1 1 184 TRP CE3  C 124.757 111.942  78.347 1.00 . A A . 184 TRP CE3  1 1 
        6 20875 1 1 184 TRP CG   C 124.593 110.684  80.650 1.00 . A A . 184 TRP CG   1 1 
        6 20876 1 1 184 TRP CH2  C 127.013 112.621  77.731 1.00 . A A . 184 TRP CH2  1 1 
        6 20877 1 1 184 TRP CZ2  C 127.506 112.065  78.914 1.00 . A A . 184 TRP CZ2  1 1 
        6 20878 1 1 184 TRP CZ3  C 125.642 112.560  77.448 1.00 . A A . 184 TRP CZ3  1 1 
        6 20879 1 1 184 TRP H    H 120.824 109.338  80.761 1.00 . A A . 184 TRP H    1 1 
        6 20880 1 1 184 TRP HA   H 122.926 109.491  78.886 1.00 . A A . 184 TRP HA   1 1 
        6 20881 1 1 184 TRP HB2  H 122.548 111.225  80.582 1.00 . A A . 184 TRP HB2  1 1 
        6 20882 1 1 184 TRP HB3  H 122.965 110.080  81.858 1.00 . A A . 184 TRP HB3  1 1 
        6 20883 1 1 184 TRP HD1  H 125.437 109.844  82.460 1.00 . A A . 184 TRP HD1  1 1 
        6 20884 1 1 184 TRP HE1  H 127.650 110.720  81.467 1.00 . A A . 184 TRP HE1  1 1 
        6 20885 1 1 184 TRP HE3  H 123.703 111.899  78.119 1.00 . A A . 184 TRP HE3  1 1 
        6 20886 1 1 184 TRP HH2  H 127.688 113.098  77.036 1.00 . A A . 184 TRP HH2  1 1 
        6 20887 1 1 184 TRP HZ2  H 128.562 112.108  79.138 1.00 . A A . 184 TRP HZ2  1 1 
        6 20888 1 1 184 TRP HZ3  H 125.263 112.990  76.534 1.00 . A A . 184 TRP HZ3  1 1 
        6 20889 1 1 184 TRP N    N 121.365 108.848  80.106 1.00 . A A . 184 TRP N    1 1 
        6 20890 1 1 184 TRP NE1  N 126.781 110.822  81.025 1.00 . A A . 184 TRP NE1  1 1 
        6 20891 1 1 184 TRP O    O 124.537 107.614  79.449 1.00 . A A . 184 TRP O    1 1 
        6 20892 1 1 185 MET C    C 123.941 105.118  80.811 1.00 . A A . 185 MET C    1 1 
        6 20893 1 1 185 MET CA   C 124.131 106.243  81.816 1.00 . A A . 185 MET CA   1 1 
        6 20894 1 1 185 MET CB   C 123.619 105.799  83.191 1.00 . A A . 185 MET CB   1 1 
        6 20895 1 1 185 MET CE   C 125.887 108.110  85.737 1.00 . A A . 185 MET CE   1 1 
        6 20896 1 1 185 MET CG   C 124.014 106.825  84.255 1.00 . A A . 185 MET CG   1 1 
        6 20897 1 1 185 MET H    H 122.660 107.746  81.949 1.00 . A A . 185 MET H    1 1 
        6 20898 1 1 185 MET HA   H 125.178 106.493  81.885 1.00 . A A . 185 MET HA   1 1 
        6 20899 1 1 185 MET HB2  H 122.543 105.712  83.160 1.00 . A A . 185 MET HB2  1 1 
        6 20900 1 1 185 MET HB3  H 124.049 104.841  83.441 1.00 . A A . 185 MET HB3  1 1 
        6 20901 1 1 185 MET HE1  H 126.831 108.634  85.677 1.00 . A A . 185 MET HE1  1 1 
        6 20902 1 1 185 MET HE2  H 125.803 107.637  86.702 1.00 . A A . 185 MET HE2  1 1 
        6 20903 1 1 185 MET HE3  H 125.072 108.807  85.609 1.00 . A A . 185 MET HE3  1 1 
        6 20904 1 1 185 MET HG2  H 123.669 107.803  83.956 1.00 . A A . 185 MET HG2  1 1 
        6 20905 1 1 185 MET HG3  H 123.561 106.557  85.198 1.00 . A A . 185 MET HG3  1 1 
        6 20906 1 1 185 MET N    N 123.382 107.402  81.383 1.00 . A A . 185 MET N    1 1 
        6 20907 1 1 185 MET O    O 124.876 104.407  80.477 1.00 . A A . 185 MET O    1 1 
        6 20908 1 1 185 MET SD   S 125.815 106.853  84.438 1.00 . A A . 185 MET SD   1 1 
        6 20909 1 1 186 THR C    C 123.217 104.076  78.117 1.00 . A A . 186 THR C    1 1 
        6 20910 1 1 186 THR CA   C 122.409 103.912  79.384 1.00 . A A . 186 THR CA   1 1 
        6 20911 1 1 186 THR CB   C 120.914 103.936  79.040 1.00 . A A . 186 THR CB   1 1 
        6 20912 1 1 186 THR CG2  C 120.601 102.903  77.949 1.00 . A A . 186 THR CG2  1 1 
        6 20913 1 1 186 THR H    H 122.012 105.560  80.639 1.00 . A A . 186 THR H    1 1 
        6 20914 1 1 186 THR HA   H 122.649 102.960  79.826 1.00 . A A . 186 THR HA   1 1 
        6 20915 1 1 186 THR HB   H 120.651 104.919  78.679 1.00 . A A . 186 THR HB   1 1 
        6 20916 1 1 186 THR HG1  H 119.540 104.374  80.345 1.00 . A A . 186 THR HG1  1 1 
        6 20917 1 1 186 THR HG21 H 120.753 103.351  76.978 1.00 . A A . 186 THR HG21 1 1 
        6 20918 1 1 186 THR HG22 H 119.572 102.589  78.039 1.00 . A A . 186 THR HG22 1 1 
        6 20919 1 1 186 THR HG23 H 121.248 102.044  78.054 1.00 . A A . 186 THR HG23 1 1 
        6 20920 1 1 186 THR N    N 122.717 104.964  80.339 1.00 . A A . 186 THR N    1 1 
        6 20921 1 1 186 THR O    O 123.768 103.111  77.590 1.00 . A A . 186 THR O    1 1 
        6 20922 1 1 186 THR OG1  O 120.156 103.651  80.207 1.00 . A A . 186 THR OG1  1 1 
        6 20923 1 1 187 GLU C    C 125.459 105.151  76.577 1.00 . A A . 187 GLU C    1 1 
        6 20924 1 1 187 GLU CA   C 124.000 105.546  76.399 1.00 . A A . 187 GLU CA   1 1 
        6 20925 1 1 187 GLU CB   C 123.907 107.038  76.060 1.00 . A A . 187 GLU CB   1 1 
        6 20926 1 1 187 GLU CD   C 124.025 106.591  73.601 1.00 . A A . 187 GLU CD   1 1 
        6 20927 1 1 187 GLU CG   C 124.673 107.327  74.767 1.00 . A A . 187 GLU CG   1 1 
        6 20928 1 1 187 GLU H    H 122.807 106.025  78.071 1.00 . A A . 187 GLU H    1 1 
        6 20929 1 1 187 GLU HA   H 123.566 104.973  75.595 1.00 . A A . 187 GLU HA   1 1 
        6 20930 1 1 187 GLU HB2  H 122.869 107.313  75.934 1.00 . A A . 187 GLU HB2  1 1 
        6 20931 1 1 187 GLU HB3  H 124.335 107.617  76.866 1.00 . A A . 187 GLU HB3  1 1 
        6 20932 1 1 187 GLU HG2  H 124.657 108.390  74.572 1.00 . A A . 187 GLU HG2  1 1 
        6 20933 1 1 187 GLU HG3  H 125.695 106.999  74.873 1.00 . A A . 187 GLU HG3  1 1 
        6 20934 1 1 187 GLU N    N 123.272 105.293  77.620 1.00 . A A . 187 GLU N    1 1 
        6 20935 1 1 187 GLU O    O 126.031 104.425  75.757 1.00 . A A . 187 GLU O    1 1 
        6 20936 1 1 187 GLU OE1  O 122.877 106.202  73.737 1.00 . A A . 187 GLU OE1  1 1 
        6 20937 1 1 187 GLU OE2  O 124.685 106.428  72.588 1.00 . A A . 187 GLU OE2  1 1 
        6 20938 1 1 188 THR C    C 127.664 103.844  78.196 1.00 . A A . 188 THR C    1 1 
        6 20939 1 1 188 THR CA   C 127.447 105.335  77.939 1.00 . A A . 188 THR CA   1 1 
        6 20940 1 1 188 THR CB   C 127.890 106.137  79.168 1.00 . A A . 188 THR CB   1 1 
        6 20941 1 1 188 THR CG2  C 129.350 105.816  79.491 1.00 . A A . 188 THR CG2  1 1 
        6 20942 1 1 188 THR H    H 125.543 106.197  78.278 1.00 . A A . 188 THR H    1 1 
        6 20943 1 1 188 THR HA   H 128.047 105.637  77.096 1.00 . A A . 188 THR HA   1 1 
        6 20944 1 1 188 THR HB   H 127.272 105.871  80.014 1.00 . A A . 188 THR HB   1 1 
        6 20945 1 1 188 THR HG1  H 126.859 107.684  78.595 1.00 . A A . 188 THR HG1  1 1 
        6 20946 1 1 188 THR HG21 H 129.425 104.796  79.839 1.00 . A A . 188 THR HG21 1 1 
        6 20947 1 1 188 THR HG22 H 129.705 106.486  80.259 1.00 . A A . 188 THR HG22 1 1 
        6 20948 1 1 188 THR HG23 H 129.949 105.938  78.601 1.00 . A A . 188 THR HG23 1 1 
        6 20949 1 1 188 THR N    N 126.052 105.632  77.659 1.00 . A A . 188 THR N    1 1 
        6 20950 1 1 188 THR O    O 128.596 103.227  77.665 1.00 . A A . 188 THR O    1 1 
        6 20951 1 1 188 THR OG1  O 127.755 107.526  78.901 1.00 . A A . 188 THR OG1  1 1 
        6 20952 1 1 189 LEU C    C 126.664 100.946  78.233 1.00 . A A . 189 LEU C    1 1 
        6 20953 1 1 189 LEU CA   C 126.898 101.877  79.414 1.00 . A A . 189 LEU CA   1 1 
        6 20954 1 1 189 LEU CB   C 125.860 101.556  80.503 1.00 . A A . 189 LEU CB   1 1 
        6 20955 1 1 189 LEU CD1  C 127.169 100.640  82.432 1.00 . A A . 189 LEU CD1  1 1 
        6 20956 1 1 189 LEU CD2  C 127.334 103.075  81.926 1.00 . A A . 189 LEU CD2  1 1 
        6 20957 1 1 189 LEU CG   C 126.401 101.855  81.918 1.00 . A A . 189 LEU CG   1 1 
        6 20958 1 1 189 LEU H    H 126.112 103.837  79.427 1.00 . A A . 189 LEU H    1 1 
        6 20959 1 1 189 LEU HA   H 127.880 101.682  79.808 1.00 . A A . 189 LEU HA   1 1 
        6 20960 1 1 189 LEU HB2  H 124.972 102.143  80.331 1.00 . A A . 189 LEU HB2  1 1 
        6 20961 1 1 189 LEU HB3  H 125.603 100.509  80.441 1.00 . A A . 189 LEU HB3  1 1 
        6 20962 1 1 189 LEU HD11 H 128.021 100.456  81.795 1.00 . A A . 189 LEU HD11 1 1 
        6 20963 1 1 189 LEU HD12 H 126.521  99.777  82.427 1.00 . A A . 189 LEU HD12 1 1 
        6 20964 1 1 189 LEU HD13 H 127.508 100.829  83.441 1.00 . A A . 189 LEU HD13 1 1 
        6 20965 1 1 189 LEU HD21 H 128.281 102.812  81.479 1.00 . A A . 189 LEU HD21 1 1 
        6 20966 1 1 189 LEU HD22 H 127.498 103.391  82.944 1.00 . A A . 189 LEU HD22 1 1 
        6 20967 1 1 189 LEU HD23 H 126.887 103.881  81.372 1.00 . A A . 189 LEU HD23 1 1 
        6 20968 1 1 189 LEU HG   H 125.564 102.044  82.577 1.00 . A A . 189 LEU HG   1 1 
        6 20969 1 1 189 LEU N    N 126.808 103.287  79.035 1.00 . A A . 189 LEU N    1 1 
        6 20970 1 1 189 LEU O    O 127.290  99.888  78.146 1.00 . A A . 189 LEU O    1 1 
        6 20971 1 1 190 LEU C    C 126.677  99.905  75.580 1.00 . A A . 190 LEU C    1 1 
        6 20972 1 1 190 LEU CA   C 125.413 100.470  76.213 1.00 . A A . 190 LEU CA   1 1 
        6 20973 1 1 190 LEU CB   C 124.634 101.279  75.172 1.00 . A A . 190 LEU CB   1 1 
        6 20974 1 1 190 LEU CD1  C 122.383 102.242  74.664 1.00 . A A . 190 LEU CD1  1 1 
        6 20975 1 1 190 LEU CD2  C 122.645  99.782  74.975 1.00 . A A . 190 LEU CD2  1 1 
        6 20976 1 1 190 LEU CG   C 123.132 101.156  75.440 1.00 . A A . 190 LEU CG   1 1 
        6 20977 1 1 190 LEU H    H 125.260 102.154  77.488 1.00 . A A . 190 LEU H    1 1 
        6 20978 1 1 190 LEU HA   H 124.795  99.656  76.550 1.00 . A A . 190 LEU HA   1 1 
        6 20979 1 1 190 LEU HB2  H 124.926 102.317  75.232 1.00 . A A . 190 LEU HB2  1 1 
        6 20980 1 1 190 LEU HB3  H 124.853 100.899  74.186 1.00 . A A . 190 LEU HB3  1 1 
        6 20981 1 1 190 LEU HD11 H 121.326 102.022  74.667 1.00 . A A . 190 LEU HD11 1 1 
        6 20982 1 1 190 LEU HD12 H 122.742 102.270  73.646 1.00 . A A . 190 LEU HD12 1 1 
        6 20983 1 1 190 LEU HD13 H 122.553 103.199  75.132 1.00 . A A . 190 LEU HD13 1 1 
        6 20984 1 1 190 LEU HD21 H 123.014  99.021  75.646 1.00 . A A . 190 LEU HD21 1 1 
        6 20985 1 1 190 LEU HD22 H 123.010  99.589  73.977 1.00 . A A . 190 LEU HD22 1 1 
        6 20986 1 1 190 LEU HD23 H 121.565  99.765  74.972 1.00 . A A . 190 LEU HD23 1 1 
        6 20987 1 1 190 LEU HG   H 122.942 101.269  76.496 1.00 . A A . 190 LEU HG   1 1 
        6 20988 1 1 190 LEU N    N 125.742 101.320  77.354 1.00 . A A . 190 LEU N    1 1 
        6 20989 1 1 190 LEU O    O 126.824  98.687  75.429 1.00 . A A . 190 LEU O    1 1 
        6 20990 1 1 191 VAL C    C 129.897 100.007  75.675 1.00 . A A . 191 VAL C    1 1 
        6 20991 1 1 191 VAL CA   C 128.844 100.350  74.625 1.00 . A A . 191 VAL CA   1 1 
        6 20992 1 1 191 VAL CB   C 129.384 101.456  73.715 1.00 . A A . 191 VAL CB   1 1 
        6 20993 1 1 191 VAL CG1  C 130.770 101.065  73.202 1.00 . A A . 191 VAL CG1  1 1 
        6 20994 1 1 191 VAL CG2  C 128.437 101.644  72.528 1.00 . A A . 191 VAL CG2  1 1 
        6 20995 1 1 191 VAL H    H 127.434 101.740  75.384 1.00 . A A . 191 VAL H    1 1 
        6 20996 1 1 191 VAL HA   H 128.654  99.474  74.023 1.00 . A A . 191 VAL HA   1 1 
        6 20997 1 1 191 VAL HB   H 129.454 102.379  74.273 1.00 . A A . 191 VAL HB   1 1 
        6 20998 1 1 191 VAL HG11 H 131.079 101.758  72.434 1.00 . A A . 191 VAL HG11 1 1 
        6 20999 1 1 191 VAL HG12 H 130.733 100.066  72.791 1.00 . A A . 191 VAL HG12 1 1 
        6 21000 1 1 191 VAL HG13 H 131.478 101.092  74.016 1.00 . A A . 191 VAL HG13 1 1 
        6 21001 1 1 191 VAL HG21 H 128.915 102.260  71.780 1.00 . A A . 191 VAL HG21 1 1 
        6 21002 1 1 191 VAL HG22 H 127.531 102.123  72.863 1.00 . A A . 191 VAL HG22 1 1 
        6 21003 1 1 191 VAL HG23 H 128.199 100.681  72.101 1.00 . A A . 191 VAL HG23 1 1 
        6 21004 1 1 191 VAL N    N 127.594 100.784  75.230 1.00 . A A . 191 VAL N    1 1 
        6 21005 1 1 191 VAL O    O 130.683  99.065  75.505 1.00 . A A . 191 VAL O    1 1 
        6 21006 1 1 192 GLN C    C 130.935  99.286  78.443 1.00 . A A . 192 GLN C    1 1 
        6 21007 1 1 192 GLN CA   C 130.982 100.649  77.743 1.00 . A A . 192 GLN CA   1 1 
        6 21008 1 1 192 GLN CB   C 130.836 101.753  78.793 1.00 . A A . 192 GLN CB   1 1 
        6 21009 1 1 192 GLN CD   C 133.316 101.868  79.109 1.00 . A A . 192 GLN CD   1 1 
        6 21010 1 1 192 GLN CG   C 131.979 101.653  79.808 1.00 . A A . 192 GLN CG   1 1 
        6 21011 1 1 192 GLN H    H 129.346 101.586  76.777 1.00 . A A . 192 GLN H    1 1 
        6 21012 1 1 192 GLN HA   H 131.948 100.758  77.278 1.00 . A A . 192 GLN HA   1 1 
        6 21013 1 1 192 GLN HB2  H 130.870 102.717  78.308 1.00 . A A . 192 GLN HB2  1 1 
        6 21014 1 1 192 GLN HB3  H 129.895 101.640  79.305 1.00 . A A . 192 GLN HB3  1 1 
        6 21015 1 1 192 GLN HE21 H 134.067 100.125  79.688 1.00 . A A . 192 GLN HE21 1 1 
        6 21016 1 1 192 GLN HE22 H 135.099 101.080  78.737 1.00 . A A . 192 GLN HE22 1 1 
        6 21017 1 1 192 GLN HG2  H 131.847 102.408  80.569 1.00 . A A . 192 GLN HG2  1 1 
        6 21018 1 1 192 GLN HG3  H 131.969 100.677  80.268 1.00 . A A . 192 GLN HG3  1 1 
        6 21019 1 1 192 GLN N    N 129.959 100.823  76.721 1.00 . A A . 192 GLN N    1 1 
        6 21020 1 1 192 GLN NE2  N 134.237 100.948  79.184 1.00 . A A . 192 GLN NE2  1 1 
        6 21021 1 1 192 GLN O    O 131.974  98.635  78.580 1.00 . A A . 192 GLN O    1 1 
        6 21022 1 1 192 GLN OE1  O 133.525 102.902  78.473 1.00 . A A . 192 GLN OE1  1 1 
        6 21023 1 1 193 ASN C    C 129.466  96.405  78.666 1.00 . A A . 193 ASN C    1 1 
        6 21024 1 1 193 ASN CA   C 129.716  97.571  79.616 1.00 . A A . 193 ASN CA   1 1 
        6 21025 1 1 193 ASN CB   C 128.639  97.599  80.713 1.00 . A A . 193 ASN CB   1 1 
        6 21026 1 1 193 ASN CG   C 127.235  97.658  80.117 1.00 . A A . 193 ASN CG   1 1 
        6 21027 1 1 193 ASN H    H 128.961  99.396  78.811 1.00 . A A . 193 ASN H    1 1 
        6 21028 1 1 193 ASN HA   H 130.672  97.414  80.093 1.00 . A A . 193 ASN HA   1 1 
        6 21029 1 1 193 ASN HB2  H 128.728  96.710  81.317 1.00 . A A . 193 ASN HB2  1 1 
        6 21030 1 1 193 ASN HB3  H 128.794  98.466  81.338 1.00 . A A . 193 ASN HB3  1 1 
        6 21031 1 1 193 ASN HD21 H 126.351  97.921  81.875 1.00 . A A . 193 ASN HD21 1 1 
        6 21032 1 1 193 ASN HD22 H 125.306  97.870  80.538 1.00 . A A . 193 ASN HD22 1 1 
        6 21033 1 1 193 ASN N    N 129.768  98.853  78.912 1.00 . A A . 193 ASN N    1 1 
        6 21034 1 1 193 ASN ND2  N 126.213  97.831  80.910 1.00 . A A . 193 ASN ND2  1 1 
        6 21035 1 1 193 ASN O    O 129.497  95.243  79.081 1.00 . A A . 193 ASN O    1 1 
        6 21036 1 1 193 ASN OD1  O 127.060  97.534  78.908 1.00 . A A . 193 ASN OD1  1 1 
        6 21037 1 1 194 ALA C    C 130.278  94.856  76.205 1.00 . A A . 194 ALA C    1 1 
        6 21038 1 1 194 ALA CA   C 128.992  95.656  76.419 1.00 . A A . 194 ALA CA   1 1 
        6 21039 1 1 194 ALA CB   C 128.516  96.264  75.095 1.00 . A A . 194 ALA CB   1 1 
        6 21040 1 1 194 ALA H    H 129.226  97.644  77.105 1.00 . A A . 194 ALA H    1 1 
        6 21041 1 1 194 ALA HA   H 128.225  95.001  76.799 1.00 . A A . 194 ALA HA   1 1 
        6 21042 1 1 194 ALA HB1  H 128.692  95.563  74.293 1.00 . A A . 194 ALA HB1  1 1 
        6 21043 1 1 194 ALA HB2  H 129.057  97.178  74.903 1.00 . A A . 194 ALA HB2  1 1 
        6 21044 1 1 194 ALA HB3  H 127.459  96.480  75.158 1.00 . A A . 194 ALA HB3  1 1 
        6 21045 1 1 194 ALA N    N 129.233  96.708  77.392 1.00 . A A . 194 ALA N    1 1 
        6 21046 1 1 194 ALA O    O 131.365  95.314  76.577 1.00 . A A . 194 ALA O    1 1 
        6 21047 1 1 195 ASN C    C 132.279  93.488  74.361 1.00 . A A . 195 ASN C    1 1 
        6 21048 1 1 195 ASN CA   C 131.354  92.831  75.399 1.00 . A A . 195 ASN CA   1 1 
        6 21049 1 1 195 ASN CB   C 130.947  91.416  74.968 1.00 . A A . 195 ASN CB   1 1 
        6 21050 1 1 195 ASN CG   C 130.126  91.439  73.688 1.00 . A A . 195 ASN CG   1 1 
        6 21051 1 1 195 ASN H    H 129.282  93.324  75.356 1.00 . A A . 195 ASN H    1 1 
        6 21052 1 1 195 ASN HA   H 131.884  92.762  76.337 1.00 . A A . 195 ASN HA   1 1 
        6 21053 1 1 195 ASN HB2  H 131.832  90.820  74.811 1.00 . A A . 195 ASN HB2  1 1 
        6 21054 1 1 195 ASN HB3  H 130.355  90.975  75.750 1.00 . A A . 195 ASN HB3  1 1 
        6 21055 1 1 195 ASN HD21 H 131.297  90.142  72.750 1.00 . A A . 195 ASN HD21 1 1 
        6 21056 1 1 195 ASN HD22 H 129.967  90.688  71.858 1.00 . A A . 195 ASN HD22 1 1 
        6 21057 1 1 195 ASN N    N 130.163  93.655  75.624 1.00 . A A . 195 ASN N    1 1 
        6 21058 1 1 195 ASN ND2  N 130.495  90.699  72.680 1.00 . A A . 195 ASN ND2  1 1 
        6 21059 1 1 195 ASN O    O 131.818  94.240  73.498 1.00 . A A . 195 ASN O    1 1 
        6 21060 1 1 195 ASN OD1  O 129.116  92.136  73.610 1.00 . A A . 195 ASN OD1  1 1 
        6 21061 1 1 196 PRO C    C 134.404  93.457  72.065 1.00 . A A . 196 PRO C    1 1 
        6 21062 1 1 196 PRO CA   C 134.571  93.885  73.520 1.00 . A A . 196 PRO CA   1 1 
        6 21063 1 1 196 PRO CB   C 135.926  93.413  74.064 1.00 . A A . 196 PRO CB   1 1 
        6 21064 1 1 196 PRO CD   C 134.231  92.374  75.430 1.00 . A A . 196 PRO CD   1 1 
        6 21065 1 1 196 PRO CG   C 135.633  92.185  74.860 1.00 . A A . 196 PRO CG   1 1 
        6 21066 1 1 196 PRO HA   H 134.517  94.957  73.600 1.00 . A A . 196 PRO HA   1 1 
        6 21067 1 1 196 PRO HB2  H 136.596  93.180  73.247 1.00 . A A . 196 PRO HB2  1 1 
        6 21068 1 1 196 PRO HB3  H 136.360  94.169  74.700 1.00 . A A . 196 PRO HB3  1 1 
        6 21069 1 1 196 PRO HD2  H 133.720  91.424  75.498 1.00 . A A . 196 PRO HD2  1 1 
        6 21070 1 1 196 PRO HD3  H 134.275  92.856  76.395 1.00 . A A . 196 PRO HD3  1 1 
        6 21071 1 1 196 PRO HG2  H 135.665  91.313  74.222 1.00 . A A . 196 PRO HG2  1 1 
        6 21072 1 1 196 PRO HG3  H 136.343  92.086  75.665 1.00 . A A . 196 PRO HG3  1 1 
        6 21073 1 1 196 PRO N    N 133.574  93.255  74.450 1.00 . A A . 196 PRO N    1 1 
        6 21074 1 1 196 PRO O    O 134.563  94.266  71.143 1.00 . A A . 196 PRO O    1 1 
        6 21075 1 1 197 ASP C    C 132.816  92.510  69.815 1.00 . A A . 197 ASP C    1 1 
        6 21076 1 1 197 ASP CA   C 133.924  91.716  70.489 1.00 . A A . 197 ASP CA   1 1 
        6 21077 1 1 197 ASP CB   C 133.567  90.229  70.520 1.00 . A A . 197 ASP CB   1 1 
        6 21078 1 1 197 ASP CG   C 134.790  89.418  70.936 1.00 . A A . 197 ASP CG   1 1 
        6 21079 1 1 197 ASP H    H 133.975  91.575  72.604 1.00 . A A . 197 ASP H    1 1 
        6 21080 1 1 197 ASP HA   H 134.847  91.852  69.946 1.00 . A A . 197 ASP HA   1 1 
        6 21081 1 1 197 ASP HB2  H 132.771  90.067  71.231 1.00 . A A . 197 ASP HB2  1 1 
        6 21082 1 1 197 ASP HB3  H 133.244  89.909  69.545 1.00 . A A . 197 ASP HB3  1 1 
        6 21083 1 1 197 ASP N    N 134.090  92.189  71.850 1.00 . A A . 197 ASP N    1 1 
        6 21084 1 1 197 ASP O    O 132.994  93.083  68.737 1.00 . A A . 197 ASP O    1 1 
        6 21085 1 1 197 ASP OD1  O 135.875  89.976  70.929 1.00 . A A . 197 ASP OD1  1 1 
        6 21086 1 1 197 ASP OD2  O 134.624  88.253  71.255 1.00 . A A . 197 ASP OD2  1 1 
        6 21087 1 1 198 CYS C    C 130.941  94.811  69.922 1.00 . A A . 198 CYS C    1 1 
        6 21088 1 1 198 CYS CA   C 130.559  93.347  69.989 1.00 . A A . 198 CYS CA   1 1 
        6 21089 1 1 198 CYS CB   C 129.367  93.156  70.928 1.00 . A A . 198 CYS CB   1 1 
        6 21090 1 1 198 CYS H    H 131.620  92.147  71.362 1.00 . A A . 198 CYS H    1 1 
        6 21091 1 1 198 CYS HA   H 130.309  93.003  69.007 1.00 . A A . 198 CYS HA   1 1 
        6 21092 1 1 198 CYS HB2  H 129.123  92.110  70.989 1.00 . A A . 198 CYS HB2  1 1 
        6 21093 1 1 198 CYS HB3  H 129.632  93.523  71.908 1.00 . A A . 198 CYS HB3  1 1 
        6 21094 1 1 198 CYS HG   H 127.198  93.448  70.248 1.00 . A A . 198 CYS HG   1 1 
        6 21095 1 1 198 CYS N    N 131.686  92.587  70.491 1.00 . A A . 198 CYS N    1 1 
        6 21096 1 1 198 CYS O    O 130.650  95.507  68.948 1.00 . A A . 198 CYS O    1 1 
        6 21097 1 1 198 CYS SG   S 127.930  94.065  70.320 1.00 . A A . 198 CYS SG   1 1 
        6 21098 1 1 199 LYS C    C 132.731  97.068  69.821 1.00 . A A . 199 LYS C    1 1 
        6 21099 1 1 199 LYS CA   C 132.034  96.639  71.099 1.00 . A A . 199 LYS CA   1 1 
        6 21100 1 1 199 LYS CB   C 132.994  96.784  72.284 1.00 . A A . 199 LYS CB   1 1 
        6 21101 1 1 199 LYS CD   C 134.297  98.384  73.684 1.00 . A A . 199 LYS CD   1 1 
        6 21102 1 1 199 LYS CE   C 134.683  99.849  73.885 1.00 . A A . 199 LYS CE   1 1 
        6 21103 1 1 199 LYS CG   C 133.372  98.255  72.472 1.00 . A A . 199 LYS CG   1 1 
        6 21104 1 1 199 LYS H    H 131.795  94.640  71.713 1.00 . A A . 199 LYS H    1 1 
        6 21105 1 1 199 LYS HA   H 131.178  97.266  71.267 1.00 . A A . 199 LYS HA   1 1 
        6 21106 1 1 199 LYS HB2  H 132.518  96.417  73.180 1.00 . A A . 199 LYS HB2  1 1 
        6 21107 1 1 199 LYS HB3  H 133.886  96.214  72.091 1.00 . A A . 199 LYS HB3  1 1 
        6 21108 1 1 199 LYS HD2  H 133.786  98.022  74.565 1.00 . A A . 199 LYS HD2  1 1 
        6 21109 1 1 199 LYS HD3  H 135.189  97.798  73.520 1.00 . A A . 199 LYS HD3  1 1 
        6 21110 1 1 199 LYS HE2  H 135.206 100.207  73.011 1.00 . A A . 199 LYS HE2  1 1 
        6 21111 1 1 199 LYS HE3  H 133.793 100.439  74.040 1.00 . A A . 199 LYS HE3  1 1 
        6 21112 1 1 199 LYS HG2  H 133.880  98.613  71.587 1.00 . A A . 199 LYS HG2  1 1 
        6 21113 1 1 199 LYS HG3  H 132.479  98.839  72.638 1.00 . A A . 199 LYS HG3  1 1 
        6 21114 1 1 199 LYS HZ1  H 135.935 100.937  75.145 1.00 . A A . 199 LYS HZ1  1 1 
        6 21115 1 1 199 LYS HZ2  H 136.366  99.301  74.983 1.00 . A A . 199 LYS HZ2  1 1 
        6 21116 1 1 199 LYS HZ3  H 135.030  99.740  75.935 1.00 . A A . 199 LYS HZ3  1 1 
        6 21117 1 1 199 LYS N    N 131.602  95.258  70.985 1.00 . A A . 199 LYS N    1 1 
        6 21118 1 1 199 LYS NZ   N 135.571  99.966  75.077 1.00 . A A . 199 LYS NZ   1 1 
        6 21119 1 1 199 LYS O    O 132.698  98.241  69.440 1.00 . A A . 199 LYS O    1 1 
        6 21120 1 1 200 THR C    C 133.091  97.004  66.912 1.00 . A A . 200 THR C    1 1 
        6 21121 1 1 200 THR CA   C 134.066  96.430  67.936 1.00 . A A . 200 THR CA   1 1 
        6 21122 1 1 200 THR CB   C 134.707  95.160  67.368 1.00 . A A . 200 THR CB   1 1 
        6 21123 1 1 200 THR CG2  C 135.458  95.499  66.081 1.00 . A A . 200 THR CG2  1 1 
        6 21124 1 1 200 THR H    H 133.368  95.200  69.505 1.00 . A A . 200 THR H    1 1 
        6 21125 1 1 200 THR HA   H 134.839  97.155  68.140 1.00 . A A . 200 THR HA   1 1 
        6 21126 1 1 200 THR HB   H 133.941  94.433  67.152 1.00 . A A . 200 THR HB   1 1 
        6 21127 1 1 200 THR HG1  H 135.574  93.669  68.268 1.00 . A A . 200 THR HG1  1 1 
        6 21128 1 1 200 THR HG21 H 136.031  94.641  65.762 1.00 . A A . 200 THR HG21 1 1 
        6 21129 1 1 200 THR HG22 H 136.126  96.329  66.263 1.00 . A A . 200 THR HG22 1 1 
        6 21130 1 1 200 THR HG23 H 134.751  95.767  65.311 1.00 . A A . 200 THR HG23 1 1 
        6 21131 1 1 200 THR N    N 133.366  96.117  69.161 1.00 . A A . 200 THR N    1 1 
        6 21132 1 1 200 THR O    O 133.350  98.051  66.310 1.00 . A A . 200 THR O    1 1 
        6 21133 1 1 200 THR OG1  O 135.619  94.627  68.317 1.00 . A A . 200 THR OG1  1 1 
        6 21134 1 1 201 ILE C    C 130.091  97.883  66.366 1.00 . A A . 201 ILE C    1 1 
        6 21135 1 1 201 ILE CA   C 130.982  96.805  65.756 1.00 . A A . 201 ILE CA   1 1 
        6 21136 1 1 201 ILE CB   C 130.158  95.639  65.202 1.00 . A A . 201 ILE CB   1 1 
        6 21137 1 1 201 ILE CD1  C 130.456  96.142  62.749 1.00 . A A . 201 ILE CD1  1 1 
        6 21138 1 1 201 ILE CG1  C 130.794  95.169  63.881 1.00 . A A . 201 ILE CG1  1 1 
        6 21139 1 1 201 ILE CG2  C 128.711  96.082  64.962 1.00 . A A . 201 ILE CG2  1 1 
        6 21140 1 1 201 ILE H    H 131.795  95.504  67.225 1.00 . A A . 201 ILE H    1 1 
        6 21141 1 1 201 ILE HA   H 131.520  97.247  64.935 1.00 . A A . 201 ILE HA   1 1 
        6 21142 1 1 201 ILE HB   H 130.173  94.829  65.909 1.00 . A A . 201 ILE HB   1 1 
        6 21143 1 1 201 ILE HD11 H 130.516  97.155  63.109 1.00 . A A . 201 ILE HD11 1 1 
        6 21144 1 1 201 ILE HD12 H 129.454  95.947  62.395 1.00 . A A . 201 ILE HD12 1 1 
        6 21145 1 1 201 ILE HD13 H 131.155  96.007  61.938 1.00 . A A . 201 ILE HD13 1 1 
        6 21146 1 1 201 ILE HG12 H 131.866  95.118  63.997 1.00 . A A . 201 ILE HG12 1 1 
        6 21147 1 1 201 ILE HG13 H 130.418  94.195  63.626 1.00 . A A . 201 ILE HG13 1 1 
        6 21148 1 1 201 ILE HG21 H 128.205  95.342  64.359 1.00 . A A . 201 ILE HG21 1 1 
        6 21149 1 1 201 ILE HG22 H 128.701  97.031  64.448 1.00 . A A . 201 ILE HG22 1 1 
        6 21150 1 1 201 ILE HG23 H 128.204  96.181  65.909 1.00 . A A . 201 ILE HG23 1 1 
        6 21151 1 1 201 ILE N    N 131.964  96.327  66.720 1.00 . A A . 201 ILE N    1 1 
        6 21152 1 1 201 ILE O    O 129.641  98.792  65.662 1.00 . A A . 201 ILE O    1 1 
        6 21153 1 1 202 LEU C    C 129.761 100.168  68.115 1.00 . A A . 202 LEU C    1 1 
        6 21154 1 1 202 LEU CA   C 129.047  98.845  68.320 1.00 . A A . 202 LEU CA   1 1 
        6 21155 1 1 202 LEU CB   C 128.945  98.594  69.830 1.00 . A A . 202 LEU CB   1 1 
        6 21156 1 1 202 LEU CD1  C 128.275  96.965  71.592 1.00 . A A . 202 LEU CD1  1 1 
        6 21157 1 1 202 LEU CD2  C 126.614  97.674  69.882 1.00 . A A . 202 LEU CD2  1 1 
        6 21158 1 1 202 LEU CG   C 128.093  97.358  70.124 1.00 . A A . 202 LEU CG   1 1 
        6 21159 1 1 202 LEU H    H 130.253  97.102  68.208 1.00 . A A . 202 LEU H    1 1 
        6 21160 1 1 202 LEU HA   H 128.063  98.877  67.879 1.00 . A A . 202 LEU HA   1 1 
        6 21161 1 1 202 LEU HB2  H 129.933  98.453  70.229 1.00 . A A . 202 LEU HB2  1 1 
        6 21162 1 1 202 LEU HB3  H 128.493  99.456  70.300 1.00 . A A . 202 LEU HB3  1 1 
        6 21163 1 1 202 LEU HD11 H 128.138  97.835  72.216 1.00 . A A . 202 LEU HD11 1 1 
        6 21164 1 1 202 LEU HD12 H 129.267  96.568  71.739 1.00 . A A . 202 LEU HD12 1 1 
        6 21165 1 1 202 LEU HD13 H 127.546  96.216  71.857 1.00 . A A . 202 LEU HD13 1 1 
        6 21166 1 1 202 LEU HD21 H 126.342  98.562  70.432 1.00 . A A . 202 LEU HD21 1 1 
        6 21167 1 1 202 LEU HD22 H 126.010  96.844  70.217 1.00 . A A . 202 LEU HD22 1 1 
        6 21168 1 1 202 LEU HD23 H 126.449  97.839  68.828 1.00 . A A . 202 LEU HD23 1 1 
        6 21169 1 1 202 LEU HG   H 128.403  96.543  69.487 1.00 . A A . 202 LEU HG   1 1 
        6 21170 1 1 202 LEU N    N 129.859  97.816  67.677 1.00 . A A . 202 LEU N    1 1 
        6 21171 1 1 202 LEU O    O 129.169 101.185  67.738 1.00 . A A . 202 LEU O    1 1 
        6 21172 1 1 203 LYS C    C 131.854 101.678  66.708 1.00 . A A . 203 LYS C    1 1 
        6 21173 1 1 203 LYS CA   C 131.899 101.290  68.167 1.00 . A A . 203 LYS CA   1 1 
        6 21174 1 1 203 LYS CB   C 133.339 100.986  68.586 1.00 . A A . 203 LYS CB   1 1 
        6 21175 1 1 203 LYS CD   C 135.623 101.967  68.857 1.00 . A A . 203 LYS CD   1 1 
        6 21176 1 1 203 LYS CE   C 136.462 103.234  68.679 1.00 . A A . 203 LYS CE   1 1 
        6 21177 1 1 203 LYS CG   C 134.186 102.249  68.419 1.00 . A A . 203 LYS CG   1 1 
        6 21178 1 1 203 LYS H    H 131.471  99.281  68.617 1.00 . A A . 203 LYS H    1 1 
        6 21179 1 1 203 LYS HA   H 131.514 102.102  68.767 1.00 . A A . 203 LYS HA   1 1 
        6 21180 1 1 203 LYS HB2  H 133.356 100.672  69.620 1.00 . A A . 203 LYS HB2  1 1 
        6 21181 1 1 203 LYS HB3  H 133.740 100.201  67.962 1.00 . A A . 203 LYS HB3  1 1 
        6 21182 1 1 203 LYS HD2  H 135.632 101.671  69.897 1.00 . A A . 203 LYS HD2  1 1 
        6 21183 1 1 203 LYS HD3  H 136.038 101.175  68.253 1.00 . A A . 203 LYS HD3  1 1 
        6 21184 1 1 203 LYS HE2  H 136.455 103.527  67.640 1.00 . A A . 203 LYS HE2  1 1 
        6 21185 1 1 203 LYS HE3  H 136.045 104.029  69.279 1.00 . A A . 203 LYS HE3  1 1 
        6 21186 1 1 203 LYS HG2  H 134.179 102.551  67.382 1.00 . A A . 203 LYS HG2  1 1 
        6 21187 1 1 203 LYS HG3  H 133.775 103.040  69.028 1.00 . A A . 203 LYS HG3  1 1 
        6 21188 1 1 203 LYS HZ1  H 137.856 102.459  70.016 1.00 . A A . 203 LYS HZ1  1 1 
        6 21189 1 1 203 LYS HZ2  H 138.366 103.873  69.225 1.00 . A A . 203 LYS HZ2  1 1 
        6 21190 1 1 203 LYS HZ3  H 138.344 102.393  68.393 1.00 . A A . 203 LYS HZ3  1 1 
        6 21191 1 1 203 LYS N    N 131.064 100.123  68.345 1.00 . A A . 203 LYS N    1 1 
        6 21192 1 1 203 LYS NZ   N 137.862 102.970  69.111 1.00 . A A . 203 LYS NZ   1 1 
        6 21193 1 1 203 LYS O    O 131.798 102.861  66.353 1.00 . A A . 203 LYS O    1 1 
        6 21194 1 1 204 ALA C    C 130.556 101.619  64.056 1.00 . A A . 204 ALA C    1 1 
        6 21195 1 1 204 ALA CA   C 131.821 100.857  64.432 1.00 . A A . 204 ALA CA   1 1 
        6 21196 1 1 204 ALA CB   C 131.850  99.514  63.706 1.00 . A A . 204 ALA CB   1 1 
        6 21197 1 1 204 ALA H    H 131.901  99.737  66.218 1.00 . A A . 204 ALA H    1 1 
        6 21198 1 1 204 ALA HA   H 132.682 101.436  64.133 1.00 . A A . 204 ALA HA   1 1 
        6 21199 1 1 204 ALA HB1  H 132.574  98.866  64.179 1.00 . A A . 204 ALA HB1  1 1 
        6 21200 1 1 204 ALA HB2  H 132.127  99.668  62.674 1.00 . A A . 204 ALA HB2  1 1 
        6 21201 1 1 204 ALA HB3  H 130.875  99.062  63.753 1.00 . A A . 204 ALA HB3  1 1 
        6 21202 1 1 204 ALA N    N 131.866 100.650  65.864 1.00 . A A . 204 ALA N    1 1 
        6 21203 1 1 204 ALA O    O 130.580 102.477  63.166 1.00 . A A . 204 ALA O    1 1 
        6 21204 1 1 205 LEU C    C 128.422 103.507  64.667 1.00 . A A . 205 LEU C    1 1 
        6 21205 1 1 205 LEU CA   C 128.213 102.014  64.437 1.00 . A A . 205 LEU CA   1 1 
        6 21206 1 1 205 LEU CB   C 127.080 101.491  65.334 1.00 . A A . 205 LEU CB   1 1 
        6 21207 1 1 205 LEU CD1  C 125.840  99.433  66.021 1.00 . A A . 205 LEU CD1  1 1 
        6 21208 1 1 205 LEU CD2  C 125.918 100.071  63.617 1.00 . A A . 205 LEU CD2  1 1 
        6 21209 1 1 205 LEU CG   C 126.710 100.059  64.930 1.00 . A A . 205 LEU CG   1 1 
        6 21210 1 1 205 LEU H    H 129.481 100.642  65.438 1.00 . A A . 205 LEU H    1 1 
        6 21211 1 1 205 LEU HA   H 127.960 101.852  63.404 1.00 . A A . 205 LEU HA   1 1 
        6 21212 1 1 205 LEU HB2  H 127.399 101.504  66.362 1.00 . A A . 205 LEU HB2  1 1 
        6 21213 1 1 205 LEU HB3  H 126.214 102.126  65.222 1.00 . A A . 205 LEU HB3  1 1 
        6 21214 1 1 205 LEU HD11 H 125.737  98.374  65.835 1.00 . A A . 205 LEU HD11 1 1 
        6 21215 1 1 205 LEU HD12 H 124.865  99.896  66.015 1.00 . A A . 205 LEU HD12 1 1 
        6 21216 1 1 205 LEU HD13 H 126.304  99.587  66.984 1.00 . A A . 205 LEU HD13 1 1 
        6 21217 1 1 205 LEU HD21 H 124.932 100.475  63.794 1.00 . A A . 205 LEU HD21 1 1 
        6 21218 1 1 205 LEU HD22 H 125.830  99.064  63.245 1.00 . A A . 205 LEU HD22 1 1 
        6 21219 1 1 205 LEU HD23 H 126.426 100.677  62.885 1.00 . A A . 205 LEU HD23 1 1 
        6 21220 1 1 205 LEU HG   H 127.610  99.476  64.805 1.00 . A A . 205 LEU HG   1 1 
        6 21221 1 1 205 LEU N    N 129.455 101.321  64.736 1.00 . A A . 205 LEU N    1 1 
        6 21222 1 1 205 LEU O    O 127.948 104.344  63.894 1.00 . A A . 205 LEU O    1 1 
        6 21223 1 1 206 GLY C    C 128.365 105.868  66.873 1.00 . A A . 206 GLY C    1 1 
        6 21224 1 1 206 GLY CA   C 129.466 105.226  66.026 1.00 . A A . 206 GLY CA   1 1 
        6 21225 1 1 206 GLY H    H 129.535 103.123  66.286 1.00 . A A . 206 GLY H    1 1 
        6 21226 1 1 206 GLY HA2  H 130.399 105.264  66.565 1.00 . A A . 206 GLY HA2  1 1 
        6 21227 1 1 206 GLY HA3  H 129.568 105.776  65.103 1.00 . A A . 206 GLY HA3  1 1 
        6 21228 1 1 206 GLY N    N 129.165 103.832  65.719 1.00 . A A . 206 GLY N    1 1 
        6 21229 1 1 206 GLY O    O 127.279 105.299  67.034 1.00 . A A . 206 GLY O    1 1 
        6 21230 1 1 207 PRO C    C 126.405 108.247  67.567 1.00 . A A . 207 PRO C    1 1 
        6 21231 1 1 207 PRO CA   C 127.685 107.811  68.288 1.00 . A A . 207 PRO CA   1 1 
        6 21232 1 1 207 PRO CB   C 128.483 109.053  68.714 1.00 . A A . 207 PRO CB   1 1 
        6 21233 1 1 207 PRO CD   C 129.914 107.768  67.266 1.00 . A A . 207 PRO CD   1 1 
        6 21234 1 1 207 PRO CG   C 129.912 108.721  68.455 1.00 . A A . 207 PRO CG   1 1 
        6 21235 1 1 207 PRO HA   H 127.436 107.234  69.163 1.00 . A A . 207 PRO HA   1 1 
        6 21236 1 1 207 PRO HB2  H 128.181 109.908  68.126 1.00 . A A . 207 PRO HB2  1 1 
        6 21237 1 1 207 PRO HB3  H 128.335 109.249  69.765 1.00 . A A . 207 PRO HB3  1 1 
        6 21238 1 1 207 PRO HD2  H 129.934 108.321  66.336 1.00 . A A . 207 PRO HD2  1 1 
        6 21239 1 1 207 PRO HD3  H 130.749 107.093  67.330 1.00 . A A . 207 PRO HD3  1 1 
        6 21240 1 1 207 PRO HG2  H 130.462 109.621  68.216 1.00 . A A . 207 PRO HG2  1 1 
        6 21241 1 1 207 PRO HG3  H 130.344 108.234  69.312 1.00 . A A . 207 PRO HG3  1 1 
        6 21242 1 1 207 PRO N    N 128.643 107.039  67.417 1.00 . A A . 207 PRO N    1 1 
        6 21243 1 1 207 PRO O    O 126.391 108.427  66.341 1.00 . A A . 207 PRO O    1 1 
        6 21244 1 1 208 GLY C    C 123.318 107.741  67.098 1.00 . A A . 208 GLY C    1 1 
        6 21245 1 1 208 GLY CA   C 124.053 108.878  67.807 1.00 . A A . 208 GLY CA   1 1 
        6 21246 1 1 208 GLY H    H 125.423 108.293  69.317 1.00 . A A . 208 GLY H    1 1 
        6 21247 1 1 208 GLY HA2  H 123.437 109.247  68.614 1.00 . A A . 208 GLY HA2  1 1 
        6 21248 1 1 208 GLY HA3  H 124.225 109.678  67.102 1.00 . A A . 208 GLY HA3  1 1 
        6 21249 1 1 208 GLY N    N 125.338 108.437  68.351 1.00 . A A . 208 GLY N    1 1 
        6 21250 1 1 208 GLY O    O 122.385 107.982  66.326 1.00 . A A . 208 GLY O    1 1 
        6 21251 1 1 209 ALA C    C 121.797 104.972  67.420 1.00 . A A . 209 ALA C    1 1 
        6 21252 1 1 209 ALA CA   C 123.105 105.349  66.715 1.00 . A A . 209 ALA CA   1 1 
        6 21253 1 1 209 ALA CB   C 124.067 104.151  66.734 1.00 . A A . 209 ALA CB   1 1 
        6 21254 1 1 209 ALA H    H 124.487 106.363  67.971 1.00 . A A . 209 ALA H    1 1 
        6 21255 1 1 209 ALA HA   H 122.885 105.598  65.688 1.00 . A A . 209 ALA HA   1 1 
        6 21256 1 1 209 ALA HB1  H 123.501 103.232  66.766 1.00 . A A . 209 ALA HB1  1 1 
        6 21257 1 1 209 ALA HB2  H 124.702 104.214  67.605 1.00 . A A . 209 ALA HB2  1 1 
        6 21258 1 1 209 ALA HB3  H 124.677 104.167  65.843 1.00 . A A . 209 ALA HB3  1 1 
        6 21259 1 1 209 ALA N    N 123.741 106.503  67.353 1.00 . A A . 209 ALA N    1 1 
        6 21260 1 1 209 ALA O    O 121.732 104.906  68.656 1.00 . A A . 209 ALA O    1 1 
        6 21261 1 1 210 THR C    C 119.577 102.879  67.703 1.00 . A A . 210 THR C    1 1 
        6 21262 1 1 210 THR CA   C 119.475 104.308  67.182 1.00 . A A . 210 THR CA   1 1 
        6 21263 1 1 210 THR CB   C 118.390 104.383  66.096 1.00 . A A . 210 THR CB   1 1 
        6 21264 1 1 210 THR CG2  C 117.007 104.113  66.705 1.00 . A A . 210 THR CG2  1 1 
        6 21265 1 1 210 THR H    H 120.872 104.755  65.652 1.00 . A A . 210 THR H    1 1 
        6 21266 1 1 210 THR HA   H 119.216 104.970  67.994 1.00 . A A . 210 THR HA   1 1 
        6 21267 1 1 210 THR HB   H 118.592 103.649  65.331 1.00 . A A . 210 THR HB   1 1 
        6 21268 1 1 210 THR HG1  H 118.307 106.321  66.234 1.00 . A A . 210 THR HG1  1 1 
        6 21269 1 1 210 THR HG21 H 116.350 103.723  65.943 1.00 . A A . 210 THR HG21 1 1 
        6 21270 1 1 210 THR HG22 H 116.598 105.035  67.090 1.00 . A A . 210 THR HG22 1 1 
        6 21271 1 1 210 THR HG23 H 117.089 103.398  67.507 1.00 . A A . 210 THR HG23 1 1 
        6 21272 1 1 210 THR N    N 120.762 104.702  66.625 1.00 . A A . 210 THR N    1 1 
        6 21273 1 1 210 THR O    O 120.159 102.014  67.044 1.00 . A A . 210 THR O    1 1 
        6 21274 1 1 210 THR OG1  O 118.395 105.682  65.523 1.00 . A A . 210 THR OG1  1 1 
        6 21275 1 1 211 LEU C    C 118.572 100.282  68.417 1.00 . A A . 211 LEU C    1 1 
        6 21276 1 1 211 LEU CA   C 119.057 101.289  69.446 1.00 . A A . 211 LEU CA   1 1 
        6 21277 1 1 211 LEU CB   C 118.165 101.202  70.689 1.00 . A A . 211 LEU CB   1 1 
        6 21278 1 1 211 LEU CD1  C 119.843  99.961  72.085 1.00 . A A . 211 LEU CD1  1 1 
        6 21279 1 1 211 LEU CD2  C 119.947 102.460  71.928 1.00 . A A . 211 LEU CD2  1 1 
        6 21280 1 1 211 LEU CG   C 119.015 101.245  71.964 1.00 . A A . 211 LEU CG   1 1 
        6 21281 1 1 211 LEU H    H 118.551 103.348  69.360 1.00 . A A . 211 LEU H    1 1 
        6 21282 1 1 211 LEU HA   H 120.073 101.055  69.716 1.00 . A A . 211 LEU HA   1 1 
        6 21283 1 1 211 LEU HB2  H 117.475 102.032  70.692 1.00 . A A . 211 LEU HB2  1 1 
        6 21284 1 1 211 LEU HB3  H 117.608 100.276  70.665 1.00 . A A . 211 LEU HB3  1 1 
        6 21285 1 1 211 LEU HD11 H 120.671  99.996  71.394 1.00 . A A . 211 LEU HD11 1 1 
        6 21286 1 1 211 LEU HD12 H 119.222  99.107  71.860 1.00 . A A . 211 LEU HD12 1 1 
        6 21287 1 1 211 LEU HD13 H 120.222  99.872  73.093 1.00 . A A . 211 LEU HD13 1 1 
        6 21288 1 1 211 LEU HD21 H 119.399 103.325  71.586 1.00 . A A . 211 LEU HD21 1 1 
        6 21289 1 1 211 LEU HD22 H 120.770 102.266  71.257 1.00 . A A . 211 LEU HD22 1 1 
        6 21290 1 1 211 LEU HD23 H 120.330 102.647  72.919 1.00 . A A . 211 LEU HD23 1 1 
        6 21291 1 1 211 LEU HG   H 118.361 101.322  72.821 1.00 . A A . 211 LEU HG   1 1 
        6 21292 1 1 211 LEU N    N 119.008 102.628  68.876 1.00 . A A . 211 LEU N    1 1 
        6 21293 1 1 211 LEU O    O 119.122  99.194  68.294 1.00 . A A . 211 LEU O    1 1 
        6 21294 1 1 212 GLU C    C 118.120  99.454  65.678 1.00 . A A . 212 GLU C    1 1 
        6 21295 1 1 212 GLU CA   C 117.018  99.767  66.658 1.00 . A A . 212 GLU CA   1 1 
        6 21296 1 1 212 GLU CB   C 115.865 100.435  65.904 1.00 . A A . 212 GLU CB   1 1 
        6 21297 1 1 212 GLU CD   C 114.113 100.080  64.147 1.00 . A A . 212 GLU CD   1 1 
        6 21298 1 1 212 GLU CG   C 115.293  99.451  64.880 1.00 . A A . 212 GLU CG   1 1 
        6 21299 1 1 212 GLU H    H 117.142 101.537  67.805 1.00 . A A . 212 GLU H    1 1 
        6 21300 1 1 212 GLU HA   H 116.673  98.855  67.117 1.00 . A A . 212 GLU HA   1 1 
        6 21301 1 1 212 GLU HB2  H 115.094 100.727  66.601 1.00 . A A . 212 GLU HB2  1 1 
        6 21302 1 1 212 GLU HB3  H 116.232 101.310  65.390 1.00 . A A . 212 GLU HB3  1 1 
        6 21303 1 1 212 GLU HG2  H 116.059  99.192  64.166 1.00 . A A . 212 GLU HG2  1 1 
        6 21304 1 1 212 GLU HG3  H 114.961  98.558  65.387 1.00 . A A . 212 GLU HG3  1 1 
        6 21305 1 1 212 GLU N    N 117.545 100.657  67.672 1.00 . A A . 212 GLU N    1 1 
        6 21306 1 1 212 GLU O    O 118.337  98.300  65.312 1.00 . A A . 212 GLU O    1 1 
        6 21307 1 1 212 GLU OE1  O 113.796 101.222  64.440 1.00 . A A . 212 GLU OE1  1 1 
        6 21308 1 1 212 GLU OE2  O 113.540  99.411  63.301 1.00 . A A . 212 GLU OE2  1 1 
        6 21309 1 1 213 GLU C    C 120.907  99.358  64.969 1.00 . A A . 213 GLU C    1 1 
        6 21310 1 1 213 GLU CA   C 119.910 100.304  64.342 1.00 . A A . 213 GLU CA   1 1 
        6 21311 1 1 213 GLU CB   C 120.584 101.642  64.032 1.00 . A A . 213 GLU CB   1 1 
        6 21312 1 1 213 GLU CD   C 122.328 102.760  62.626 1.00 . A A . 213 GLU CD   1 1 
        6 21313 1 1 213 GLU CG   C 121.679 101.428  62.985 1.00 . A A . 213 GLU CG   1 1 
        6 21314 1 1 213 GLU H    H 118.618 101.389  65.606 1.00 . A A . 213 GLU H    1 1 
        6 21315 1 1 213 GLU HA   H 119.529  99.873  63.428 1.00 . A A . 213 GLU HA   1 1 
        6 21316 1 1 213 GLU HB2  H 119.851 102.337  63.650 1.00 . A A . 213 GLU HB2  1 1 
        6 21317 1 1 213 GLU HB3  H 121.026 102.041  64.932 1.00 . A A . 213 GLU HB3  1 1 
        6 21318 1 1 213 GLU HG2  H 122.429 100.759  63.383 1.00 . A A . 213 GLU HG2  1 1 
        6 21319 1 1 213 GLU HG3  H 121.245 100.992  62.097 1.00 . A A . 213 GLU HG3  1 1 
        6 21320 1 1 213 GLU N    N 118.827 100.492  65.271 1.00 . A A . 213 GLU N    1 1 
        6 21321 1 1 213 GLU O    O 121.423  98.462  64.313 1.00 . A A . 213 GLU O    1 1 
        6 21322 1 1 213 GLU OE1  O 121.922 103.764  63.190 1.00 . A A . 213 GLU OE1  1 1 
        6 21323 1 1 213 GLU OE2  O 123.218 102.757  61.794 1.00 . A A . 213 GLU OE2  1 1 
        6 21324 1 1 214 MET C    C 121.593  97.272  66.980 1.00 . A A . 214 MET C    1 1 
        6 21325 1 1 214 MET CA   C 122.102  98.706  66.961 1.00 . A A . 214 MET CA   1 1 
        6 21326 1 1 214 MET CB   C 122.285  99.193  68.404 1.00 . A A . 214 MET CB   1 1 
        6 21327 1 1 214 MET CE   C 124.364 102.463  69.773 1.00 . A A . 214 MET CE   1 1 
        6 21328 1 1 214 MET CG   C 123.058 100.511  68.410 1.00 . A A . 214 MET CG   1 1 
        6 21329 1 1 214 MET H    H 120.718 100.286  66.732 1.00 . A A . 214 MET H    1 1 
        6 21330 1 1 214 MET HA   H 123.055  98.735  66.458 1.00 . A A . 214 MET HA   1 1 
        6 21331 1 1 214 MET HB2  H 121.320  99.341  68.861 1.00 . A A . 214 MET HB2  1 1 
        6 21332 1 1 214 MET HB3  H 122.837  98.454  68.963 1.00 . A A . 214 MET HB3  1 1 
        6 21333 1 1 214 MET HE1  H 124.958 102.670  70.652 1.00 . A A . 214 MET HE1  1 1 
        6 21334 1 1 214 MET HE2  H 123.788 103.336  69.516 1.00 . A A . 214 MET HE2  1 1 
        6 21335 1 1 214 MET HE3  H 125.010 102.204  68.947 1.00 . A A . 214 MET HE3  1 1 
        6 21336 1 1 214 MET HG2  H 124.033 100.361  67.969 1.00 . A A . 214 MET HG2  1 1 
        6 21337 1 1 214 MET HG3  H 122.515 101.251  67.843 1.00 . A A . 214 MET HG3  1 1 
        6 21338 1 1 214 MET N    N 121.165  99.561  66.257 1.00 . A A . 214 MET N    1 1 
        6 21339 1 1 214 MET O    O 122.352  96.333  66.767 1.00 . A A . 214 MET O    1 1 
        6 21340 1 1 214 MET SD   S 123.250 101.081  70.117 1.00 . A A . 214 MET SD   1 1 
        6 21341 1 1 215 MET C    C 119.849  95.118  65.904 1.00 . A A . 215 MET C    1 1 
        6 21342 1 1 215 MET CA   C 119.741  95.768  67.282 1.00 . A A . 215 MET CA   1 1 
        6 21343 1 1 215 MET CB   C 118.273  95.840  67.712 1.00 . A A . 215 MET CB   1 1 
        6 21344 1 1 215 MET CE   C 116.750  96.522  71.466 1.00 . A A . 215 MET CE   1 1 
        6 21345 1 1 215 MET CG   C 118.193  96.223  69.190 1.00 . A A . 215 MET CG   1 1 
        6 21346 1 1 215 MET H    H 119.739  97.874  67.397 1.00 . A A . 215 MET H    1 1 
        6 21347 1 1 215 MET HA   H 120.291  95.175  67.998 1.00 . A A . 215 MET HA   1 1 
        6 21348 1 1 215 MET HB2  H 117.760  96.582  67.119 1.00 . A A . 215 MET HB2  1 1 
        6 21349 1 1 215 MET HB3  H 117.809  94.878  67.566 1.00 . A A . 215 MET HB3  1 1 
        6 21350 1 1 215 MET HE1  H 117.137  95.599  71.874 1.00 . A A . 215 MET HE1  1 1 
        6 21351 1 1 215 MET HE2  H 115.822  96.768  71.958 1.00 . A A . 215 MET HE2  1 1 
        6 21352 1 1 215 MET HE3  H 117.462  97.320  71.623 1.00 . A A . 215 MET HE3  1 1 
        6 21353 1 1 215 MET HG2  H 118.699  95.476  69.784 1.00 . A A . 215 MET HG2  1 1 
        6 21354 1 1 215 MET HG3  H 118.665  97.182  69.340 1.00 . A A . 215 MET HG3  1 1 
        6 21355 1 1 215 MET N    N 120.306  97.103  67.238 1.00 . A A . 215 MET N    1 1 
        6 21356 1 1 215 MET O    O 120.215  93.947  65.775 1.00 . A A . 215 MET O    1 1 
        6 21357 1 1 215 MET SD   S 116.457  96.319  69.693 1.00 . A A . 215 MET SD   1 1 
        6 21358 1 1 216 THR C    C 121.015  95.075  63.084 1.00 . A A . 216 THR C    1 1 
        6 21359 1 1 216 THR CA   C 119.588  95.398  63.504 1.00 . A A . 216 THR CA   1 1 
        6 21360 1 1 216 THR CB   C 119.017  96.458  62.559 1.00 . A A . 216 THR CB   1 1 
        6 21361 1 1 216 THR CG2  C 119.088  95.950  61.118 1.00 . A A . 216 THR CG2  1 1 
        6 21362 1 1 216 THR H    H 119.258  96.813  65.037 1.00 . A A . 216 THR H    1 1 
        6 21363 1 1 216 THR HA   H 118.987  94.505  63.428 1.00 . A A . 216 THR HA   1 1 
        6 21364 1 1 216 THR HB   H 119.592  97.367  62.644 1.00 . A A . 216 THR HB   1 1 
        6 21365 1 1 216 THR HG1  H 117.341  97.417  62.332 1.00 . A A . 216 THR HG1  1 1 
        6 21366 1 1 216 THR HG21 H 118.660  94.960  61.064 1.00 . A A . 216 THR HG21 1 1 
        6 21367 1 1 216 THR HG22 H 120.120  95.913  60.800 1.00 . A A . 216 THR HG22 1 1 
        6 21368 1 1 216 THR HG23 H 118.536  96.616  60.473 1.00 . A A . 216 THR HG23 1 1 
        6 21369 1 1 216 THR N    N 119.532  95.895  64.874 1.00 . A A . 216 THR N    1 1 
        6 21370 1 1 216 THR O    O 121.295  93.997  62.553 1.00 . A A . 216 THR O    1 1 
        6 21371 1 1 216 THR OG1  O 117.663  96.718  62.905 1.00 . A A . 216 THR OG1  1 1 
        6 21372 1 1 217 ALA C    C 123.938  94.700  63.723 1.00 . A A . 217 ALA C    1 1 
        6 21373 1 1 217 ALA CA   C 123.306  95.854  62.952 1.00 . A A . 217 ALA CA   1 1 
        6 21374 1 1 217 ALA CB   C 124.065  97.147  63.248 1.00 . A A . 217 ALA CB   1 1 
        6 21375 1 1 217 ALA H    H 121.622  96.851  63.732 1.00 . A A . 217 ALA H    1 1 
        6 21376 1 1 217 ALA HA   H 123.371  95.648  61.894 1.00 . A A . 217 ALA HA   1 1 
        6 21377 1 1 217 ALA HB1  H 125.123  96.938  63.307 1.00 . A A . 217 ALA HB1  1 1 
        6 21378 1 1 217 ALA HB2  H 123.727  97.557  64.189 1.00 . A A . 217 ALA HB2  1 1 
        6 21379 1 1 217 ALA HB3  H 123.883  97.861  62.459 1.00 . A A . 217 ALA HB3  1 1 
        6 21380 1 1 217 ALA N    N 121.909  96.023  63.318 1.00 . A A . 217 ALA N    1 1 
        6 21381 1 1 217 ALA O    O 124.647  93.864  63.147 1.00 . A A . 217 ALA O    1 1 
        6 21382 1 1 218 CYS C    C 123.660  92.262  65.317 1.00 . A A . 218 CYS C    1 1 
        6 21383 1 1 218 CYS CA   C 124.199  93.575  65.858 1.00 . A A . 218 CYS CA   1 1 
        6 21384 1 1 218 CYS CB   C 123.770  93.771  67.319 1.00 . A A . 218 CYS CB   1 1 
        6 21385 1 1 218 CYS H    H 123.086  95.325  65.423 1.00 . A A . 218 CYS H    1 1 
        6 21386 1 1 218 CYS HA   H 125.278  93.576  65.794 1.00 . A A . 218 CYS HA   1 1 
        6 21387 1 1 218 CYS HB2  H 122.707  93.951  67.361 1.00 . A A . 218 CYS HB2  1 1 
        6 21388 1 1 218 CYS HB3  H 124.007  92.888  67.885 1.00 . A A . 218 CYS HB3  1 1 
        6 21389 1 1 218 CYS HG   H 124.225  95.422  68.848 1.00 . A A . 218 CYS HG   1 1 
        6 21390 1 1 218 CYS N    N 123.662  94.646  65.026 1.00 . A A . 218 CYS N    1 1 
        6 21391 1 1 218 CYS O    O 124.369  91.257  65.248 1.00 . A A . 218 CYS O    1 1 
        6 21392 1 1 218 CYS SG   S 124.650  95.188  68.020 1.00 . A A . 218 CYS SG   1 1 
        6 21393 1 1 219 GLN C    C 122.317  90.761  63.007 1.00 . A A . 219 GLN C    1 1 
        6 21394 1 1 219 GLN CA   C 121.710  91.150  64.349 1.00 . A A . 219 GLN CA   1 1 
        6 21395 1 1 219 GLN CB   C 120.221  91.457  64.169 1.00 . A A . 219 GLN CB   1 1 
        6 21396 1 1 219 GLN CD   C 118.000  90.461  63.593 1.00 . A A . 219 GLN CD   1 1 
        6 21397 1 1 219 GLN CG   C 119.498  90.196  63.694 1.00 . A A . 219 GLN CG   1 1 
        6 21398 1 1 219 GLN H    H 121.900  93.150  64.995 1.00 . A A . 219 GLN H    1 1 
        6 21399 1 1 219 GLN HA   H 121.812  90.317  65.021 1.00 . A A . 219 GLN HA   1 1 
        6 21400 1 1 219 GLN HB2  H 119.803  91.778  65.112 1.00 . A A . 219 GLN HB2  1 1 
        6 21401 1 1 219 GLN HB3  H 120.098  92.237  63.435 1.00 . A A . 219 GLN HB3  1 1 
        6 21402 1 1 219 GLN HE21 H 117.585  88.675  62.832 1.00 . A A . 219 GLN HE21 1 1 
        6 21403 1 1 219 GLN HE22 H 116.249  89.699  63.053 1.00 . A A . 219 GLN HE22 1 1 
        6 21404 1 1 219 GLN HG2  H 119.878  89.909  62.724 1.00 . A A . 219 GLN HG2  1 1 
        6 21405 1 1 219 GLN HG3  H 119.673  89.395  64.397 1.00 . A A . 219 GLN HG3  1 1 
        6 21406 1 1 219 GLN N    N 122.390  92.306  64.919 1.00 . A A . 219 GLN N    1 1 
        6 21407 1 1 219 GLN NE2  N 117.213  89.535  63.120 1.00 . A A . 219 GLN NE2  1 1 
        6 21408 1 1 219 GLN O    O 122.391  89.573  62.670 1.00 . A A . 219 GLN O    1 1 
        6 21409 1 1 219 GLN OE1  O 117.536  91.542  63.955 1.00 . A A . 219 GLN OE1  1 1 
        6 21410 1 1 220 GLY C    C 124.504  90.587  60.997 1.00 . A A . 220 GLY C    1 1 
        6 21411 1 1 220 GLY CA   C 123.285  91.504  60.906 1.00 . A A . 220 GLY CA   1 1 
        6 21412 1 1 220 GLY H    H 122.622  92.687  62.536 1.00 . A A . 220 GLY H    1 1 
        6 21413 1 1 220 GLY HA2  H 122.534  91.035  60.287 1.00 . A A . 220 GLY HA2  1 1 
        6 21414 1 1 220 GLY HA3  H 123.581  92.440  60.457 1.00 . A A . 220 GLY HA3  1 1 
        6 21415 1 1 220 GLY N    N 122.722  91.765  62.227 1.00 . A A . 220 GLY N    1 1 
        6 21416 1 1 220 GLY O    O 124.641  89.649  60.206 1.00 . A A . 220 GLY O    1 1 
        6 21417 1 1 221 VAL C    C 126.308  88.929  63.205 1.00 . A A . 221 VAL C    1 1 
        6 21418 1 1 221 VAL CA   C 126.564  89.999  62.134 1.00 . A A . 221 VAL CA   1 1 
        6 21419 1 1 221 VAL CB   C 127.779  90.853  62.522 1.00 . A A . 221 VAL CB   1 1 
        6 21420 1 1 221 VAL CG1  C 129.062  90.112  62.144 1.00 . A A . 221 VAL CG1  1 1 
        6 21421 1 1 221 VAL CG2  C 127.726  92.188  61.772 1.00 . A A . 221 VAL CG2  1 1 
        6 21422 1 1 221 VAL H    H 125.219  91.589  62.580 1.00 . A A . 221 VAL H    1 1 
        6 21423 1 1 221 VAL HA   H 126.772  89.505  61.196 1.00 . A A . 221 VAL HA   1 1 
        6 21424 1 1 221 VAL HB   H 127.767  91.034  63.585 1.00 . A A . 221 VAL HB   1 1 
        6 21425 1 1 221 VAL HG11 H 129.010  89.096  62.504 1.00 . A A . 221 VAL HG11 1 1 
        6 21426 1 1 221 VAL HG12 H 129.910  90.610  62.588 1.00 . A A . 221 VAL HG12 1 1 
        6 21427 1 1 221 VAL HG13 H 129.169  90.107  61.070 1.00 . A A . 221 VAL HG13 1 1 
        6 21428 1 1 221 VAL HG21 H 126.876  92.759  62.112 1.00 . A A . 221 VAL HG21 1 1 
        6 21429 1 1 221 VAL HG22 H 127.634  92.001  60.712 1.00 . A A . 221 VAL HG22 1 1 
        6 21430 1 1 221 VAL HG23 H 128.632  92.743  61.962 1.00 . A A . 221 VAL HG23 1 1 
        6 21431 1 1 221 VAL N    N 125.378  90.841  61.967 1.00 . A A . 221 VAL N    1 1 
        6 21432 1 1 221 VAL O    O 127.043  87.936  63.299 1.00 . A A . 221 VAL O    1 1 
        6 21433 1 1 222 GLY C    C 125.192  88.840  66.448 1.00 . A A . 222 GLY C    1 1 
        6 21434 1 1 222 GLY CA   C 124.901  88.214  65.083 1.00 . A A . 222 GLY CA   1 1 
        6 21435 1 1 222 GLY H    H 124.720  89.951  63.893 1.00 . A A . 222 GLY H    1 1 
        6 21436 1 1 222 GLY HA2  H 123.848  87.978  65.011 1.00 . A A . 222 GLY HA2  1 1 
        6 21437 1 1 222 GLY HA3  H 125.480  87.309  64.978 1.00 . A A . 222 GLY HA3  1 1 
        6 21438 1 1 222 GLY N    N 125.260  89.145  64.013 1.00 . A A . 222 GLY N    1 1 
        6 21439 1 1 222 GLY O    O 126.349  88.947  66.855 1.00 . A A . 222 GLY O    1 1 
        6 21440 1 1 223 GLY C    C 123.181  89.610  69.412 1.00 . A A . 223 GLY C    1 1 
        6 21441 1 1 223 GLY CA   C 124.328  89.889  68.462 1.00 . A A . 223 GLY CA   1 1 
        6 21442 1 1 223 GLY H    H 123.238  89.162  66.786 1.00 . A A . 223 GLY H    1 1 
        6 21443 1 1 223 GLY HA2  H 125.237  89.515  68.901 1.00 . A A . 223 GLY HA2  1 1 
        6 21444 1 1 223 GLY HA3  H 124.407  90.949  68.330 1.00 . A A . 223 GLY HA3  1 1 
        6 21445 1 1 223 GLY N    N 124.139  89.264  67.152 1.00 . A A . 223 GLY N    1 1 
        6 21446 1 1 223 GLY O    O 123.376  89.013  70.478 1.00 . A A . 223 GLY O    1 1 
        6 21447 1 1 224 PRO C    C 120.565  88.351  70.132 1.00 . A A . 224 PRO C    1 1 
        6 21448 1 1 224 PRO CA   C 120.813  89.845  69.920 1.00 . A A . 224 PRO CA   1 1 
        6 21449 1 1 224 PRO CB   C 119.664  90.498  69.136 1.00 . A A . 224 PRO CB   1 1 
        6 21450 1 1 224 PRO CD   C 121.678  90.778  67.840 1.00 . A A . 224 PRO CD   1 1 
        6 21451 1 1 224 PRO CG   C 120.321  91.401  68.146 1.00 . A A . 224 PRO CG   1 1 
        6 21452 1 1 224 PRO HA   H 120.936  90.346  70.852 1.00 . A A . 224 PRO HA   1 1 
        6 21453 1 1 224 PRO HB2  H 119.078  89.745  68.628 1.00 . A A . 224 PRO HB2  1 1 
        6 21454 1 1 224 PRO HB3  H 119.038  91.074  69.799 1.00 . A A . 224 PRO HB3  1 1 
        6 21455 1 1 224 PRO HD2  H 121.597  90.099  67.008 1.00 . A A . 224 PRO HD2  1 1 
        6 21456 1 1 224 PRO HD3  H 122.417  91.539  67.649 1.00 . A A . 224 PRO HD3  1 1 
        6 21457 1 1 224 PRO HG2  H 119.724  91.460  67.245 1.00 . A A . 224 PRO HG2  1 1 
        6 21458 1 1 224 PRO HG3  H 120.458  92.383  68.568 1.00 . A A . 224 PRO HG3  1 1 
        6 21459 1 1 224 PRO N    N 122.002  90.049  69.068 1.00 . A A . 224 PRO N    1 1 
        6 21460 1 1 224 PRO O    O 119.880  87.707  69.331 1.00 . A A . 224 PRO O    1 1 
        6 21461 1 1 225 GLY C    C 122.262  85.619  71.000 1.00 . A A . 225 GLY C    1 1 
        6 21462 1 1 225 GLY CA   C 121.007  86.374  71.466 1.00 . A A . 225 GLY CA   1 1 
        6 21463 1 1 225 GLY H    H 121.699  88.339  71.782 1.00 . A A . 225 GLY H    1 1 
        6 21464 1 1 225 GLY HA2  H 120.871  86.225  72.527 1.00 . A A . 225 GLY HA2  1 1 
        6 21465 1 1 225 GLY HA3  H 120.147  85.992  70.937 1.00 . A A . 225 GLY HA3  1 1 
        6 21466 1 1 225 GLY N    N 121.147  87.795  71.195 1.00 . A A . 225 GLY N    1 1 
        6 21467 1 1 225 GLY O    O 122.410  84.421  71.267 1.00 . A A . 225 GLY O    1 1 
        6 21468 1 1 226 HIS C    C 125.610  86.145  70.682 1.00 . A A . 226 HIS C    1 1 
        6 21469 1 1 226 HIS CA   C 124.416  85.705  69.829 1.00 . A A . 226 HIS CA   1 1 
        6 21470 1 1 226 HIS CB   C 124.660  86.088  68.364 1.00 . A A . 226 HIS CB   1 1 
        6 21471 1 1 226 HIS CD2  C 123.549  84.321  66.772 1.00 . A A . 226 HIS CD2  1 1 
        6 21472 1 1 226 HIS CE1  C 121.619  85.275  66.535 1.00 . A A . 226 HIS CE1  1 1 
        6 21473 1 1 226 HIS CG   C 123.586  85.478  67.508 1.00 . A A . 226 HIS CG   1 1 
        6 21474 1 1 226 HIS H    H 123.017  87.269  70.130 1.00 . A A . 226 HIS H    1 1 
        6 21475 1 1 226 HIS HA   H 124.316  84.631  69.895 1.00 . A A . 226 HIS HA   1 1 
        6 21476 1 1 226 HIS HB2  H 124.636  87.161  68.265 1.00 . A A . 226 HIS HB2  1 1 
        6 21477 1 1 226 HIS HB3  H 125.624  85.718  68.050 1.00 . A A . 226 HIS HB3  1 1 
        6 21478 1 1 226 HIS HD2  H 124.362  83.615  66.684 1.00 . A A . 226 HIS HD2  1 1 
        6 21479 1 1 226 HIS HE1  H 120.605  85.484  66.230 1.00 . A A . 226 HIS HE1  1 1 
        6 21480 1 1 226 HIS HE2  H 122.003  83.468  65.576 1.00 . A A . 226 HIS HE2  1 1 
        6 21481 1 1 226 HIS N    N 123.177  86.326  70.311 1.00 . A A . 226 HIS N    1 1 
        6 21482 1 1 226 HIS ND1  N 122.344  86.070  67.343 1.00 . A A . 226 HIS ND1  1 1 
        6 21483 1 1 226 HIS NE2  N 122.307  84.194  66.159 1.00 . A A . 226 HIS NE2  1 1 
        6 21484 1 1 226 HIS O    O 125.857  87.348  70.847 1.00 . A A . 226 HIS O    1 1 
        6 21485 1 1 227 LYS C    C 128.262  86.643  71.777 1.00 . A A . 227 LYS C    1 1 
        6 21486 1 1 227 LYS CA   C 127.492  85.355  72.093 1.00 . A A . 227 LYS CA   1 1 
        6 21487 1 1 227 LYS CB   C 128.450  84.166  71.959 1.00 . A A . 227 LYS CB   1 1 
        6 21488 1 1 227 LYS CD   C 128.747  81.720  72.361 1.00 . A A . 227 LYS CD   1 1 
        6 21489 1 1 227 LYS CE   C 128.075  80.449  72.880 1.00 . A A . 227 LYS CE   1 1 
        6 21490 1 1 227 LYS CG   C 127.771  82.892  72.465 1.00 . A A . 227 LYS CG   1 1 
        6 21491 1 1 227 LYS H    H 126.043  84.222  71.036 1.00 . A A . 227 LYS H    1 1 
        6 21492 1 1 227 LYS HA   H 127.152  85.402  73.115 1.00 . A A . 227 LYS HA   1 1 
        6 21493 1 1 227 LYS HB2  H 128.723  84.039  70.922 1.00 . A A . 227 LYS HB2  1 1 
        6 21494 1 1 227 LYS HB3  H 129.338  84.352  72.545 1.00 . A A . 227 LYS HB3  1 1 
        6 21495 1 1 227 LYS HD2  H 129.033  81.582  71.328 1.00 . A A . 227 LYS HD2  1 1 
        6 21496 1 1 227 LYS HD3  H 129.624  81.928  72.954 1.00 . A A . 227 LYS HD3  1 1 
        6 21497 1 1 227 LYS HE2  H 127.791  80.587  73.913 1.00 . A A . 227 LYS HE2  1 1 
        6 21498 1 1 227 LYS HE3  H 127.196  80.238  72.290 1.00 . A A . 227 LYS HE3  1 1 
        6 21499 1 1 227 LYS HG2  H 127.471  83.023  73.493 1.00 . A A . 227 LYS HG2  1 1 
        6 21500 1 1 227 LYS HG3  H 126.900  82.684  71.862 1.00 . A A . 227 LYS HG3  1 1 
        6 21501 1 1 227 LYS HZ1  H 129.035  78.947  71.802 1.00 . A A . 227 LYS HZ1  1 1 
        6 21502 1 1 227 LYS HZ2  H 128.732  78.549  73.425 1.00 . A A . 227 LYS HZ2  1 1 
        6 21503 1 1 227 LYS HZ3  H 129.983  79.630  73.032 1.00 . A A . 227 LYS HZ3  1 1 
        6 21504 1 1 227 LYS N    N 126.324  85.142  71.220 1.00 . A A . 227 LYS N    1 1 
        6 21505 1 1 227 LYS NZ   N 129.028  79.307  72.777 1.00 . A A . 227 LYS NZ   1 1 
        6 21506 1 1 227 LYS O    O 128.310  87.559  72.611 1.00 . A A . 227 LYS O    1 1 
        6 21507 1 1 228 ALA C    C 129.957  87.983  68.741 1.00 . A A . 228 ALA C    1 1 
        6 21508 1 1 228 ALA CA   C 129.669  87.905  70.247 1.00 . A A . 228 ALA CA   1 1 
        6 21509 1 1 228 ALA CB   C 130.995  87.890  71.022 1.00 . A A . 228 ALA CB   1 1 
        6 21510 1 1 228 ALA H    H 128.844  85.957  69.975 1.00 . A A . 228 ALA H    1 1 
        6 21511 1 1 228 ALA HA   H 129.111  88.782  70.539 1.00 . A A . 228 ALA HA   1 1 
        6 21512 1 1 228 ALA HB1  H 130.866  88.396  71.965 1.00 . A A . 228 ALA HB1  1 1 
        6 21513 1 1 228 ALA HB2  H 131.758  88.386  70.450 1.00 . A A . 228 ALA HB2  1 1 
        6 21514 1 1 228 ALA HB3  H 131.291  86.867  71.203 1.00 . A A . 228 ALA HB3  1 1 
        6 21515 1 1 228 ALA N    N 128.889  86.712  70.598 1.00 . A A . 228 ALA N    1 1 
        6 21516 1 1 228 ALA O    O 130.956  88.577  68.322 1.00 . A A . 228 ALA O    1 1 
        6 21517 1 1 229 ARG C    C 129.164  88.878  65.948 1.00 . A A . 229 ARG C    1 1 
        6 21518 1 1 229 ARG CA   C 129.277  87.442  66.478 1.00 . A A . 229 ARG CA   1 1 
        6 21519 1 1 229 ARG CB   C 128.239  86.551  65.785 1.00 . A A . 229 ARG CB   1 1 
        6 21520 1 1 229 ARG CD   C 129.700  84.514  65.675 1.00 . A A . 229 ARG CD   1 1 
        6 21521 1 1 229 ARG CG   C 128.409  85.099  66.250 1.00 . A A . 229 ARG CG   1 1 
        6 21522 1 1 229 ARG CZ   C 130.811  82.343  65.569 1.00 . A A . 229 ARG CZ   1 1 
        6 21523 1 1 229 ARG H    H 128.291  86.959  68.300 1.00 . A A . 229 ARG H    1 1 
        6 21524 1 1 229 ARG HA   H 130.263  87.068  66.253 1.00 . A A . 229 ARG HA   1 1 
        6 21525 1 1 229 ARG HB2  H 127.246  86.895  66.034 1.00 . A A . 229 ARG HB2  1 1 
        6 21526 1 1 229 ARG HB3  H 128.378  86.602  64.715 1.00 . A A . 229 ARG HB3  1 1 
        6 21527 1 1 229 ARG HD2  H 129.707  84.643  64.605 1.00 . A A . 229 ARG HD2  1 1 
        6 21528 1 1 229 ARG HD3  H 130.549  85.028  66.101 1.00 . A A . 229 ARG HD3  1 1 
        6 21529 1 1 229 ARG HE   H 129.082  82.675  66.523 1.00 . A A . 229 ARG HE   1 1 
        6 21530 1 1 229 ARG HG2  H 128.452  85.072  67.329 1.00 . A A . 229 ARG HG2  1 1 
        6 21531 1 1 229 ARG HG3  H 127.569  84.514  65.910 1.00 . A A . 229 ARG HG3  1 1 
        6 21532 1 1 229 ARG HH11 H 131.749  83.829  64.596 1.00 . A A . 229 ARG HH11 1 1 
        6 21533 1 1 229 ARG HH12 H 132.527  82.286  64.538 1.00 . A A . 229 ARG HH12 1 1 
        6 21534 1 1 229 ARG HH21 H 130.129  80.676  66.441 1.00 . A A . 229 ARG HH21 1 1 
        6 21535 1 1 229 ARG HH22 H 131.620  80.511  65.575 1.00 . A A . 229 ARG HH22 1 1 
        6 21536 1 1 229 ARG N    N 129.079  87.407  67.927 1.00 . A A . 229 ARG N    1 1 
        6 21537 1 1 229 ARG NE   N 129.790  83.092  65.989 1.00 . A A . 229 ARG NE   1 1 
        6 21538 1 1 229 ARG NH1  N 131.769  82.862  64.845 1.00 . A A . 229 ARG NH1  1 1 
        6 21539 1 1 229 ARG NH2  N 130.857  81.079  65.886 1.00 . A A . 229 ARG NH2  1 1 
        6 21540 1 1 229 ARG O    O 129.415  89.126  64.763 1.00 . A A . 229 ARG O    1 1 
        6 21541 1 1 230 VAL C    C 129.934  91.756  65.863 1.00 . A A . 230 VAL C    1 1 
        6 21542 1 1 230 VAL CA   C 128.630  91.210  66.409 1.00 . A A . 230 VAL CA   1 1 
        6 21543 1 1 230 VAL CB   C 128.206  92.079  67.589 1.00 . A A . 230 VAL CB   1 1 
        6 21544 1 1 230 VAL CG1  C 128.282  93.574  67.206 1.00 . A A . 230 VAL CG1  1 1 
        6 21545 1 1 230 VAL CG2  C 126.791  91.718  67.988 1.00 . A A . 230 VAL CG2  1 1 
        6 21546 1 1 230 VAL H    H 128.582  89.577  67.747 1.00 . A A . 230 VAL H    1 1 
        6 21547 1 1 230 VAL HA   H 127.873  91.270  65.644 1.00 . A A . 230 VAL HA   1 1 
        6 21548 1 1 230 VAL HB   H 128.862  91.884  68.417 1.00 . A A . 230 VAL HB   1 1 
        6 21549 1 1 230 VAL HG11 H 129.242  93.963  67.499 1.00 . A A . 230 VAL HG11 1 1 
        6 21550 1 1 230 VAL HG12 H 127.506  94.130  67.714 1.00 . A A . 230 VAL HG12 1 1 
        6 21551 1 1 230 VAL HG13 H 128.157  93.693  66.138 1.00 . A A . 230 VAL HG13 1 1 
        6 21552 1 1 230 VAL HG21 H 126.795  90.742  68.442 1.00 . A A . 230 VAL HG21 1 1 
        6 21553 1 1 230 VAL HG22 H 126.158  91.706  67.112 1.00 . A A . 230 VAL HG22 1 1 
        6 21554 1 1 230 VAL HG23 H 126.418  92.443  68.695 1.00 . A A . 230 VAL HG23 1 1 
        6 21555 1 1 230 VAL N    N 128.780  89.821  66.821 1.00 . A A . 230 VAL N    1 1 
        6 21556 1 1 230 VAL O    O 129.928  92.439  64.840 1.00 . A A . 230 VAL O    1 1 
        6 21557 1 1 231 LEU C    C 132.511  91.835  64.607 1.00 . A A . 231 LEU C    1 1 
        6 21558 1 1 231 LEU CA   C 132.361  91.948  66.124 1.00 . A A . 231 LEU CA   1 1 
        6 21559 1 1 231 LEU CB   C 133.482  91.148  66.807 1.00 . A A . 231 LEU CB   1 1 
        6 21560 1 1 231 LEU CD1  C 134.876  89.922  65.110 1.00 . A A . 231 LEU CD1  1 1 
        6 21561 1 1 231 LEU CD2  C 134.032  88.731  67.138 1.00 . A A . 231 LEU CD2  1 1 
        6 21562 1 1 231 LEU CG   C 133.702  89.805  66.095 1.00 . A A . 231 LEU CG   1 1 
        6 21563 1 1 231 LEU H    H 130.974  90.921  67.370 1.00 . A A . 231 LEU H    1 1 
        6 21564 1 1 231 LEU HA   H 132.457  92.986  66.404 1.00 . A A . 231 LEU HA   1 1 
        6 21565 1 1 231 LEU HB2  H 134.396  91.722  66.775 1.00 . A A . 231 LEU HB2  1 1 
        6 21566 1 1 231 LEU HB3  H 133.211  90.970  67.831 1.00 . A A . 231 LEU HB3  1 1 
        6 21567 1 1 231 LEU HD11 H 135.689  90.456  65.580 1.00 . A A . 231 LEU HD11 1 1 
        6 21568 1 1 231 LEU HD12 H 134.559  90.454  64.227 1.00 . A A . 231 LEU HD12 1 1 
        6 21569 1 1 231 LEU HD13 H 135.212  88.934  64.829 1.00 . A A . 231 LEU HD13 1 1 
        6 21570 1 1 231 LEU HD21 H 134.788  89.104  67.813 1.00 . A A . 231 LEU HD21 1 1 
        6 21571 1 1 231 LEU HD22 H 134.402  87.846  66.641 1.00 . A A . 231 LEU HD22 1 1 
        6 21572 1 1 231 LEU HD23 H 133.144  88.484  67.696 1.00 . A A . 231 LEU HD23 1 1 
        6 21573 1 1 231 LEU HG   H 132.807  89.525  65.559 1.00 . A A . 231 LEU HG   1 1 
        6 21574 1 1 231 LEU N    N 131.044  91.465  66.557 1.00 . A A . 231 LEU N    1 1 
        6 21575 1 1 231 LEU O    O 131.835  91.004  64.025 1.00 . A A . 231 LEU O    1 1 
        6 21576 1 1 231 LEU OXT  O 133.298  92.583  64.052 1.00 . A A . 231 LEU OXT  1 1 
        7 21577 1 1   1 PRO C    C  82.976  98.489  94.012 1.00 . A A .   1 PRO C    1 1 
        7 21578 1 1   1 PRO CA   C  84.209  97.732  94.490 1.00 . A A .   1 PRO CA   1 1 
        7 21579 1 1   1 PRO CB   C  85.473  98.510  94.116 1.00 . A A .   1 PRO CB   1 1 
        7 21580 1 1   1 PRO CD   C  85.472  96.363  92.946 1.00 . A A .   1 PRO CD   1 1 
        7 21581 1 1   1 PRO CG   C  86.365  97.505  93.458 1.00 . A A .   1 PRO CG   1 1 
        7 21582 1 1   1 PRO H2   H  83.414  96.271  93.240 1.00 . A A .   1 PRO H2   1 1 
        7 21583 1 1   1 PRO H3   H  84.326  95.657  94.536 1.00 . A A .   1 PRO H3   1 1 
        7 21584 1 1   1 PRO HA   H  84.167  97.599  95.560 1.00 . A A .   1 PRO HA   1 1 
        7 21585 1 1   1 PRO HB2  H  85.230  99.308  93.429 1.00 . A A .   1 PRO HB2  1 1 
        7 21586 1 1   1 PRO HB3  H  85.948  98.902  95.000 1.00 . A A .   1 PRO HB3  1 1 
        7 21587 1 1   1 PRO HD2  H  85.200  96.532  91.914 1.00 . A A .   1 PRO HD2  1 1 
        7 21588 1 1   1 PRO HD3  H  85.973  95.415  93.056 1.00 . A A .   1 PRO HD3  1 1 
        7 21589 1 1   1 PRO HG2  H  86.888  97.966  92.631 1.00 . A A .   1 PRO HG2  1 1 
        7 21590 1 1   1 PRO HG3  H  87.073  97.117  94.172 1.00 . A A .   1 PRO HG3  1 1 
        7 21591 1 1   1 PRO N    N  84.266  96.407  93.819 1.00 . A A .   1 PRO N    1 1 
        7 21592 1 1   1 PRO O    O  82.044  97.901  93.448 1.00 . A A .   1 PRO O    1 1 
        7 21593 1 1   2 ILE C    C  81.931 100.837  92.292 1.00 . A A .   2 ILE C    1 1 
        7 21594 1 1   2 ILE CA   C  81.862 100.630  93.802 1.00 . A A .   2 ILE CA   1 1 
        7 21595 1 1   2 ILE CB   C  81.864 101.972  94.553 1.00 . A A .   2 ILE CB   1 1 
        7 21596 1 1   2 ILE CD1  C  83.118 104.086  94.991 1.00 . A A .   2 ILE CD1  1 1 
        7 21597 1 1   2 ILE CG1  C  83.198 102.700  94.351 1.00 . A A .   2 ILE CG1  1 1 
        7 21598 1 1   2 ILE CG2  C  81.658 101.715  96.047 1.00 . A A .   2 ILE CG2  1 1 
        7 21599 1 1   2 ILE H    H  83.750 100.219  94.673 1.00 . A A .   2 ILE H    1 1 
        7 21600 1 1   2 ILE HA   H  80.955 100.112  94.034 1.00 . A A .   2 ILE HA   1 1 
        7 21601 1 1   2 ILE HB   H  81.056 102.587  94.187 1.00 . A A .   2 ILE HB   1 1 
        7 21602 1 1   2 ILE HD11 H  83.981 104.667  94.703 1.00 . A A .   2 ILE HD11 1 1 
        7 21603 1 1   2 ILE HD12 H  83.094 103.987  96.065 1.00 . A A .   2 ILE HD12 1 1 
        7 21604 1 1   2 ILE HD13 H  82.221 104.586  94.655 1.00 . A A .   2 ILE HD13 1 1 
        7 21605 1 1   2 ILE HG12 H  83.992 102.134  94.814 1.00 . A A .   2 ILE HG12 1 1 
        7 21606 1 1   2 ILE HG13 H  83.399 102.809  93.299 1.00 . A A .   2 ILE HG13 1 1 
        7 21607 1 1   2 ILE HG21 H  80.828 101.038  96.185 1.00 . A A .   2 ILE HG21 1 1 
        7 21608 1 1   2 ILE HG22 H  81.450 102.648  96.549 1.00 . A A .   2 ILE HG22 1 1 
        7 21609 1 1   2 ILE HG23 H  82.552 101.275  96.463 1.00 . A A .   2 ILE HG23 1 1 
        7 21610 1 1   2 ILE N    N  82.980  99.803  94.230 1.00 . A A .   2 ILE N    1 1 
        7 21611 1 1   2 ILE O    O  82.963 101.251  91.751 1.00 . A A .   2 ILE O    1 1 
        7 21612 1 1   3 VAL C    C  79.635 101.448  89.668 1.00 . A A .   3 VAL C    1 1 
        7 21613 1 1   3 VAL CA   C  80.826 100.634  90.151 1.00 . A A .   3 VAL CA   1 1 
        7 21614 1 1   3 VAL CB   C  80.784  99.241  89.513 1.00 . A A .   3 VAL CB   1 1 
        7 21615 1 1   3 VAL CG1  C  80.725  99.380  87.990 1.00 . A A .   3 VAL CG1  1 1 
        7 21616 1 1   3 VAL CG2  C  82.044  98.466  89.906 1.00 . A A .   3 VAL CG2  1 1 
        7 21617 1 1   3 VAL H    H  80.059 100.153  92.069 1.00 . A A .   3 VAL H    1 1 
        7 21618 1 1   3 VAL HA   H  81.731 101.127  89.833 1.00 . A A .   3 VAL HA   1 1 
        7 21619 1 1   3 VAL HB   H  79.908  98.712  89.862 1.00 . A A .   3 VAL HB   1 1 
        7 21620 1 1   3 VAL HG11 H  80.921  98.421  87.534 1.00 . A A .   3 VAL HG11 1 1 
        7 21621 1 1   3 VAL HG12 H  81.468 100.093  87.665 1.00 . A A .   3 VAL HG12 1 1 
        7 21622 1 1   3 VAL HG13 H  79.745  99.724  87.698 1.00 . A A .   3 VAL HG13 1 1 
        7 21623 1 1   3 VAL HG21 H  82.914  99.090  89.755 1.00 . A A .   3 VAL HG21 1 1 
        7 21624 1 1   3 VAL HG22 H  82.127  97.581  89.292 1.00 . A A .   3 VAL HG22 1 1 
        7 21625 1 1   3 VAL HG23 H  81.982  98.179  90.945 1.00 . A A .   3 VAL HG23 1 1 
        7 21626 1 1   3 VAL N    N  80.844 100.507  91.601 1.00 . A A .   3 VAL N    1 1 
        7 21627 1 1   3 VAL O    O  78.482 101.174  90.036 1.00 . A A .   3 VAL O    1 1 
        7 21628 1 1   4 GLN C    C  77.912 102.357  87.458 1.00 . A A .   4 GLN C    1 1 
        7 21629 1 1   4 GLN CA   C  78.851 103.260  88.258 1.00 . A A .   4 GLN CA   1 1 
        7 21630 1 1   4 GLN CB   C  79.442 104.325  87.319 1.00 . A A .   4 GLN CB   1 1 
        7 21631 1 1   4 GLN CD   C  81.007 106.264  87.168 1.00 . A A .   4 GLN CD   1 1 
        7 21632 1 1   4 GLN CG   C  80.241 105.351  88.120 1.00 . A A .   4 GLN CG   1 1 
        7 21633 1 1   4 GLN H    H  80.843 102.592  88.541 1.00 . A A .   4 GLN H    1 1 
        7 21634 1 1   4 GLN HA   H  78.305 103.741  89.056 1.00 . A A .   4 GLN HA   1 1 
        7 21635 1 1   4 GLN HB2  H  80.092 103.846  86.601 1.00 . A A .   4 GLN HB2  1 1 
        7 21636 1 1   4 GLN HB3  H  78.640 104.826  86.797 1.00 . A A .   4 GLN HB3  1 1 
        7 21637 1 1   4 GLN HE21 H  81.010 107.812  88.410 1.00 . A A .   4 GLN HE21 1 1 
        7 21638 1 1   4 GLN HE22 H  81.782 108.075  86.923 1.00 . A A .   4 GLN HE22 1 1 
        7 21639 1 1   4 GLN HG2  H  79.565 105.942  88.722 1.00 . A A .   4 GLN HG2  1 1 
        7 21640 1 1   4 GLN HG3  H  80.940 104.839  88.763 1.00 . A A .   4 GLN HG3  1 1 
        7 21641 1 1   4 GLN N    N  79.915 102.435  88.814 1.00 . A A .   4 GLN N    1 1 
        7 21642 1 1   4 GLN NE2  N  81.289 107.485  87.531 1.00 . A A .   4 GLN NE2  1 1 
        7 21643 1 1   4 GLN O    O  78.345 101.675  86.520 1.00 . A A .   4 GLN O    1 1 
        7 21644 1 1   4 GLN OE1  O  81.360 105.853  86.063 1.00 . A A .   4 GLN OE1  1 1 
        7 21645 1 1   5 ASN C    C  75.151 102.202  85.889 1.00 . A A .   5 ASN C    1 1 
        7 21646 1 1   5 ASN CA   C  75.674 101.493  87.133 1.00 . A A .   5 ASN CA   1 1 
        7 21647 1 1   5 ASN CB   C  74.504 101.161  88.066 1.00 . A A .   5 ASN CB   1 1 
        7 21648 1 1   5 ASN CG   C  74.967 100.201  89.156 1.00 . A A .   5 ASN CG   1 1 
        7 21649 1 1   5 ASN H    H  76.348 102.888  88.585 1.00 . A A .   5 ASN H    1 1 
        7 21650 1 1   5 ASN HA   H  76.158 100.573  86.839 1.00 . A A .   5 ASN HA   1 1 
        7 21651 1 1   5 ASN HB2  H  74.138 102.071  88.519 1.00 . A A .   5 ASN HB2  1 1 
        7 21652 1 1   5 ASN HB3  H  73.711 100.700  87.496 1.00 . A A .   5 ASN HB3  1 1 
        7 21653 1 1   5 ASN HD21 H  73.464 100.632  90.379 1.00 . A A .   5 ASN HD21 1 1 
        7 21654 1 1   5 ASN HD22 H  74.568  99.481  90.962 1.00 . A A .   5 ASN HD22 1 1 
        7 21655 1 1   5 ASN N    N  76.640 102.338  87.831 1.00 . A A .   5 ASN N    1 1 
        7 21656 1 1   5 ASN ND2  N  74.275 100.096  90.257 1.00 . A A .   5 ASN ND2  1 1 
        7 21657 1 1   5 ASN O    O  75.607 103.303  85.550 1.00 . A A .   5 ASN O    1 1 
        7 21658 1 1   5 ASN OD1  O  75.985  99.527  89.001 1.00 . A A .   5 ASN OD1  1 1 
        7 21659 1 1   6 LEU C    C  73.015 103.561  84.504 1.00 . A A .   6 LEU C    1 1 
        7 21660 1 1   6 LEU CA   C  73.592 102.227  84.051 1.00 . A A .   6 LEU CA   1 1 
        7 21661 1 1   6 LEU CB   C  72.491 101.347  83.450 1.00 . A A .   6 LEU CB   1 1 
        7 21662 1 1   6 LEU CD1  C  72.010  99.115  82.438 1.00 . A A .   6 LEU CD1  1 1 
        7 21663 1 1   6 LEU CD2  C  73.911 100.489  81.574 1.00 . A A .   6 LEU CD2  1 1 
        7 21664 1 1   6 LEU CG   C  73.116 100.097  82.826 1.00 . A A .   6 LEU CG   1 1 
        7 21665 1 1   6 LEU H    H  73.824 100.734  85.541 1.00 . A A .   6 LEU H    1 1 
        7 21666 1 1   6 LEU HA   H  74.364 102.399  83.316 1.00 . A A .   6 LEU HA   1 1 
        7 21667 1 1   6 LEU HB2  H  71.800 101.055  84.229 1.00 . A A .   6 LEU HB2  1 1 
        7 21668 1 1   6 LEU HB3  H  71.963 101.901  82.689 1.00 . A A .   6 LEU HB3  1 1 
        7 21669 1 1   6 LEU HD11 H  71.407  98.890  83.307 1.00 . A A .   6 LEU HD11 1 1 
        7 21670 1 1   6 LEU HD12 H  72.452  98.204  82.062 1.00 . A A .   6 LEU HD12 1 1 
        7 21671 1 1   6 LEU HD13 H  71.388  99.556  81.674 1.00 . A A .   6 LEU HD13 1 1 
        7 21672 1 1   6 LEU HD21 H  73.327 101.171  80.974 1.00 . A A .   6 LEU HD21 1 1 
        7 21673 1 1   6 LEU HD22 H  74.135  99.604  80.997 1.00 . A A .   6 LEU HD22 1 1 
        7 21674 1 1   6 LEU HD23 H  74.834 100.967  81.869 1.00 . A A .   6 LEU HD23 1 1 
        7 21675 1 1   6 LEU HG   H  73.776  99.630  83.542 1.00 . A A .   6 LEU HG   1 1 
        7 21676 1 1   6 LEU N    N  74.172 101.593  85.224 1.00 . A A .   6 LEU N    1 1 
        7 21677 1 1   6 LEU O    O  73.134 104.584  83.816 1.00 . A A .   6 LEU O    1 1 
        7 21678 1 1   7 GLN C    C  73.014 105.726  86.627 1.00 . A A .   7 GLN C    1 1 
        7 21679 1 1   7 GLN CA   C  71.876 104.750  86.301 1.00 . A A .   7 GLN CA   1 1 
        7 21680 1 1   7 GLN CB   C  71.124 104.393  87.589 1.00 . A A .   7 GLN CB   1 1 
        7 21681 1 1   7 GLN CD   C  69.214 103.073  88.514 1.00 . A A .   7 GLN CD   1 1 
        7 21682 1 1   7 GLN CG   C  69.854 103.617  87.242 1.00 . A A .   7 GLN CG   1 1 
        7 21683 1 1   7 GLN H    H  72.407 102.703  86.208 1.00 . A A .   7 GLN H    1 1 
        7 21684 1 1   7 GLN HA   H  71.193 105.214  85.606 1.00 . A A .   7 GLN HA   1 1 
        7 21685 1 1   7 GLN HB2  H  71.758 103.785  88.219 1.00 . A A .   7 GLN HB2  1 1 
        7 21686 1 1   7 GLN HB3  H  70.859 105.299  88.114 1.00 . A A .   7 GLN HB3  1 1 
        7 21687 1 1   7 GLN HE21 H  67.372 103.101  87.775 1.00 . A A .   7 GLN HE21 1 1 
        7 21688 1 1   7 GLN HE22 H  67.505 102.539  89.372 1.00 . A A .   7 GLN HE22 1 1 
        7 21689 1 1   7 GLN HG2  H  69.157 104.276  86.743 1.00 . A A .   7 GLN HG2  1 1 
        7 21690 1 1   7 GLN HG3  H  70.103 102.795  86.587 1.00 . A A .   7 GLN HG3  1 1 
        7 21691 1 1   7 GLN N    N  72.432 103.542  85.702 1.00 . A A .   7 GLN N    1 1 
        7 21692 1 1   7 GLN NE2  N  67.923 102.889  88.557 1.00 . A A .   7 GLN NE2  1 1 
        7 21693 1 1   7 GLN O    O  72.804 106.940  86.738 1.00 . A A .   7 GLN O    1 1 
        7 21694 1 1   7 GLN OE1  O  69.908 102.806  89.494 1.00 . A A .   7 GLN OE1  1 1 
        7 21695 1 1   8 GLY C    C  75.744 105.877  88.600 1.00 . A A .   8 GLY C    1 1 
        7 21696 1 1   8 GLY CA   C  75.396 105.979  87.109 1.00 . A A .   8 GLY CA   1 1 
        7 21697 1 1   8 GLY H    H  74.320 104.212  86.694 1.00 . A A .   8 GLY H    1 1 
        7 21698 1 1   8 GLY HA2  H  76.235 105.631  86.522 1.00 . A A .   8 GLY HA2  1 1 
        7 21699 1 1   8 GLY HA3  H  75.197 107.012  86.864 1.00 . A A .   8 GLY HA3  1 1 
        7 21700 1 1   8 GLY N    N  74.221 105.175  86.785 1.00 . A A .   8 GLY N    1 1 
        7 21701 1 1   8 GLY O    O  76.789 106.376  89.034 1.00 . A A .   8 GLY O    1 1 
        7 21702 1 1   9 GLN C    C  76.275 104.075  91.053 1.00 . A A .   9 GLN C    1 1 
        7 21703 1 1   9 GLN CA   C  75.136 105.072  90.819 1.00 . A A .   9 GLN CA   1 1 
        7 21704 1 1   9 GLN CB   C  73.870 104.589  91.540 1.00 . A A .   9 GLN CB   1 1 
        7 21705 1 1   9 GLN CD   C  72.864 104.126  93.785 1.00 . A A .   9 GLN CD   1 1 
        7 21706 1 1   9 GLN CG   C  74.136 104.527  93.045 1.00 . A A .   9 GLN CG   1 1 
        7 21707 1 1   9 GLN H    H  74.064 104.838  88.999 1.00 . A A .   9 GLN H    1 1 
        7 21708 1 1   9 GLN HA   H  75.424 106.031  91.225 1.00 . A A .   9 GLN HA   1 1 
        7 21709 1 1   9 GLN HB2  H  73.060 105.277  91.344 1.00 . A A .   9 GLN HB2  1 1 
        7 21710 1 1   9 GLN HB3  H  73.603 103.606  91.182 1.00 . A A .   9 GLN HB3  1 1 
        7 21711 1 1   9 GLN HE21 H  73.732 104.108  95.570 1.00 . A A .   9 GLN HE21 1 1 
        7 21712 1 1   9 GLN HE22 H  72.082 103.710  95.562 1.00 . A A .   9 GLN HE22 1 1 
        7 21713 1 1   9 GLN HG2  H  74.910 103.799  93.242 1.00 . A A .   9 GLN HG2  1 1 
        7 21714 1 1   9 GLN HG3  H  74.459 105.497  93.392 1.00 . A A .   9 GLN HG3  1 1 
        7 21715 1 1   9 GLN N    N  74.877 105.223  89.385 1.00 . A A .   9 GLN N    1 1 
        7 21716 1 1   9 GLN NE2  N  72.896 103.969  95.079 1.00 . A A .   9 GLN NE2  1 1 
        7 21717 1 1   9 GLN O    O  76.290 102.982  90.471 1.00 . A A .   9 GLN O    1 1 
        7 21718 1 1   9 GLN OE1  O  71.814 103.952  93.166 1.00 . A A .   9 GLN OE1  1 1 
        7 21719 1 1  10 MET C    C  77.977 102.609  93.317 1.00 . A A .  10 MET C    1 1 
        7 21720 1 1  10 MET CA   C  78.361 103.585  92.206 1.00 . A A .  10 MET CA   1 1 
        7 21721 1 1  10 MET CB   C  79.570 104.418  92.653 1.00 . A A .  10 MET CB   1 1 
        7 21722 1 1  10 MET CE   C  81.009 107.935  91.069 1.00 . A A .  10 MET CE   1 1 
        7 21723 1 1  10 MET CG   C  79.751 105.602  91.707 1.00 . A A .  10 MET CG   1 1 
        7 21724 1 1  10 MET H    H  77.166 105.334  92.338 1.00 . A A .  10 MET H    1 1 
        7 21725 1 1  10 MET HA   H  78.623 103.033  91.324 1.00 . A A .  10 MET HA   1 1 
        7 21726 1 1  10 MET HB2  H  79.409 104.778  93.658 1.00 . A A .  10 MET HB2  1 1 
        7 21727 1 1  10 MET HB3  H  80.457 103.804  92.627 1.00 . A A .  10 MET HB3  1 1 
        7 21728 1 1  10 MET HE1  H  80.537 108.732  91.626 1.00 . A A .  10 MET HE1  1 1 
        7 21729 1 1  10 MET HE2  H  80.381 107.659  90.238 1.00 . A A .  10 MET HE2  1 1 
        7 21730 1 1  10 MET HE3  H  81.968 108.268  90.698 1.00 . A A .  10 MET HE3  1 1 
        7 21731 1 1  10 MET HG2  H  79.835 105.242  90.694 1.00 . A A .  10 MET HG2  1 1 
        7 21732 1 1  10 MET HG3  H  78.897 106.259  91.786 1.00 . A A .  10 MET HG3  1 1 
        7 21733 1 1  10 MET N    N  77.228 104.456  91.906 1.00 . A A .  10 MET N    1 1 
        7 21734 1 1  10 MET O    O  77.804 103.011  94.476 1.00 . A A .  10 MET O    1 1 
        7 21735 1 1  10 MET SD   S  81.252 106.507  92.156 1.00 . A A .  10 MET SD   1 1 
        7 21736 1 1  11 VAL C    C  78.600  99.399  94.271 1.00 . A A .  11 VAL C    1 1 
        7 21737 1 1  11 VAL CA   C  77.440 100.336  93.962 1.00 . A A .  11 VAL CA   1 1 
        7 21738 1 1  11 VAL CB   C  76.250  99.519  93.446 1.00 . A A .  11 VAL CB   1 1 
        7 21739 1 1  11 VAL CG1  C  75.871  98.453  94.477 1.00 . A A .  11 VAL CG1  1 1 
        7 21740 1 1  11 VAL CG2  C  75.057 100.449  93.215 1.00 . A A .  11 VAL CG2  1 1 
        7 21741 1 1  11 VAL H    H  77.965 101.065  92.034 1.00 . A A .  11 VAL H    1 1 
        7 21742 1 1  11 VAL HA   H  77.146 100.840  94.869 1.00 . A A .  11 VAL HA   1 1 
        7 21743 1 1  11 VAL HB   H  76.520  99.039  92.516 1.00 . A A .  11 VAL HB   1 1 
        7 21744 1 1  11 VAL HG11 H  75.638  98.929  95.418 1.00 . A A .  11 VAL HG11 1 1 
        7 21745 1 1  11 VAL HG12 H  76.698  97.772  94.614 1.00 . A A .  11 VAL HG12 1 1 
        7 21746 1 1  11 VAL HG13 H  75.008  97.905  94.127 1.00 . A A .  11 VAL HG13 1 1 
        7 21747 1 1  11 VAL HG21 H  74.870 101.024  94.110 1.00 . A A .  11 VAL HG21 1 1 
        7 21748 1 1  11 VAL HG22 H  74.183  99.861  92.977 1.00 . A A .  11 VAL HG22 1 1 
        7 21749 1 1  11 VAL HG23 H  75.274 101.117  92.396 1.00 . A A .  11 VAL HG23 1 1 
        7 21750 1 1  11 VAL N    N  77.829 101.333  92.967 1.00 . A A .  11 VAL N    1 1 
        7 21751 1 1  11 VAL O    O  79.230  98.844  93.362 1.00 . A A .  11 VAL O    1 1 
        7 21752 1 1  12 HIS C    C  79.679  96.931  95.526 1.00 . A A .  12 HIS C    1 1 
        7 21753 1 1  12 HIS CA   C  79.945  98.352  95.996 1.00 . A A .  12 HIS CA   1 1 
        7 21754 1 1  12 HIS CB   C  80.064  98.374  97.522 1.00 . A A .  12 HIS CB   1 1 
        7 21755 1 1  12 HIS CD2  C  82.568  98.145  98.282 1.00 . A A .  12 HIS CD2  1 1 
        7 21756 1 1  12 HIS CE1  C  82.660  95.985  98.418 1.00 . A A .  12 HIS CE1  1 1 
        7 21757 1 1  12 HIS CG   C  81.328  97.673  97.936 1.00 . A A .  12 HIS CG   1 1 
        7 21758 1 1  12 HIS H    H  78.325  99.689  96.235 1.00 . A A .  12 HIS H    1 1 
        7 21759 1 1  12 HIS HA   H  80.873  98.697  95.567 1.00 . A A .  12 HIS HA   1 1 
        7 21760 1 1  12 HIS HB2  H  80.092  99.398  97.867 1.00 . A A .  12 HIS HB2  1 1 
        7 21761 1 1  12 HIS HB3  H  79.214  97.870  97.959 1.00 . A A .  12 HIS HB3  1 1 
        7 21762 1 1  12 HIS HD2  H  82.850  99.187  98.314 1.00 . A A .  12 HIS HD2  1 1 
        7 21763 1 1  12 HIS HE1  H  83.016  94.977  98.573 1.00 . A A .  12 HIS HE1  1 1 
        7 21764 1 1  12 HIS HE2  H  84.347  97.120  98.864 1.00 . A A .  12 HIS HE2  1 1 
        7 21765 1 1  12 HIS N    N  78.866  99.224  95.565 1.00 . A A .  12 HIS N    1 1 
        7 21766 1 1  12 HIS ND1  N  81.409  96.292  98.029 1.00 . A A .  12 HIS ND1  1 1 
        7 21767 1 1  12 HIS NE2  N  83.408  97.078  98.586 1.00 . A A .  12 HIS NE2  1 1 
        7 21768 1 1  12 HIS O    O  78.548  96.437  95.598 1.00 . A A .  12 HIS O    1 1 
        7 21769 1 1  13 GLN C    C  81.799  94.104  94.998 1.00 . A A .  13 GLN C    1 1 
        7 21770 1 1  13 GLN CA   C  80.598  94.927  94.553 1.00 . A A .  13 GLN CA   1 1 
        7 21771 1 1  13 GLN CB   C  80.505  94.925  93.022 1.00 . A A .  13 GLN CB   1 1 
        7 21772 1 1  13 GLN CD   C  79.086  95.569  91.066 1.00 . A A .  13 GLN CD   1 1 
        7 21773 1 1  13 GLN CG   C  79.189  95.573  92.587 1.00 . A A .  13 GLN CG   1 1 
        7 21774 1 1  13 GLN H    H  81.590  96.734  95.002 1.00 . A A .  13 GLN H    1 1 
        7 21775 1 1  13 GLN HA   H  79.700  94.487  94.959 1.00 . A A .  13 GLN HA   1 1 
        7 21776 1 1  13 GLN HB2  H  81.335  95.482  92.611 1.00 . A A .  13 GLN HB2  1 1 
        7 21777 1 1  13 GLN HB3  H  80.539  93.908  92.661 1.00 . A A .  13 GLN HB3  1 1 
        7 21778 1 1  13 GLN HE21 H  78.291  97.385  90.965 1.00 . A A .  13 GLN HE21 1 1 
        7 21779 1 1  13 GLN HE22 H  78.523  96.612  89.473 1.00 . A A .  13 GLN HE22 1 1 
        7 21780 1 1  13 GLN HG2  H  78.362  95.020  93.005 1.00 . A A .  13 GLN HG2  1 1 
        7 21781 1 1  13 GLN HG3  H  79.157  96.590  92.944 1.00 . A A .  13 GLN HG3  1 1 
        7 21782 1 1  13 GLN N    N  80.721  96.286  95.039 1.00 . A A .  13 GLN N    1 1 
        7 21783 1 1  13 GLN NE2  N  78.593  96.608  90.450 1.00 . A A .  13 GLN NE2  1 1 
        7 21784 1 1  13 GLN O    O  82.891  94.643  95.199 1.00 . A A .  13 GLN O    1 1 
        7 21785 1 1  13 GLN OE1  O  79.463  94.591  90.420 1.00 . A A .  13 GLN OE1  1 1 
        7 21786 1 1  14 ALA C    C  83.680  91.750  94.406 1.00 . A A .  14 ALA C    1 1 
        7 21787 1 1  14 ALA CA   C  82.681  91.916  95.551 1.00 . A A .  14 ALA CA   1 1 
        7 21788 1 1  14 ALA CB   C  82.119  90.546  95.939 1.00 . A A .  14 ALA CB   1 1 
        7 21789 1 1  14 ALA H    H  80.708  92.428  94.964 1.00 . A A .  14 ALA H    1 1 
        7 21790 1 1  14 ALA HA   H  83.187  92.344  96.403 1.00 . A A .  14 ALA HA   1 1 
        7 21791 1 1  14 ALA HB1  H  81.697  90.598  96.932 1.00 . A A .  14 ALA HB1  1 1 
        7 21792 1 1  14 ALA HB2  H  82.912  89.813  95.923 1.00 . A A .  14 ALA HB2  1 1 
        7 21793 1 1  14 ALA HB3  H  81.350  90.260  95.237 1.00 . A A .  14 ALA HB3  1 1 
        7 21794 1 1  14 ALA N    N  81.596  92.802  95.143 1.00 . A A .  14 ALA N    1 1 
        7 21795 1 1  14 ALA O    O  83.289  91.691  93.233 1.00 . A A .  14 ALA O    1 1 
        7 21796 1 1  15 ILE C    C  85.779  90.143  93.029 1.00 . A A .  15 ILE C    1 1 
        7 21797 1 1  15 ILE CA   C  85.987  91.485  93.715 1.00 . A A .  15 ILE CA   1 1 
        7 21798 1 1  15 ILE CB   C  87.397  91.518  94.318 1.00 . A A .  15 ILE CB   1 1 
        7 21799 1 1  15 ILE CD1  C  88.089  93.825  93.569 1.00 . A A .  15 ILE CD1  1 1 
        7 21800 1 1  15 ILE CG1  C  87.753  92.941  94.776 1.00 . A A .  15 ILE CG1  1 1 
        7 21801 1 1  15 ILE CG2  C  88.398  91.058  93.255 1.00 . A A .  15 ILE CG2  1 1 
        7 21802 1 1  15 ILE H    H  85.228  91.700  95.686 1.00 . A A .  15 ILE H    1 1 
        7 21803 1 1  15 ILE HA   H  85.891  92.271  92.984 1.00 . A A .  15 ILE HA   1 1 
        7 21804 1 1  15 ILE HB   H  87.439  90.844  95.162 1.00 . A A .  15 ILE HB   1 1 
        7 21805 1 1  15 ILE HD11 H  89.094  93.608  93.237 1.00 . A A .  15 ILE HD11 1 1 
        7 21806 1 1  15 ILE HD12 H  88.023  94.864  93.856 1.00 . A A .  15 ILE HD12 1 1 
        7 21807 1 1  15 ILE HD13 H  87.397  93.631  92.767 1.00 . A A .  15 ILE HD13 1 1 
        7 21808 1 1  15 ILE HG12 H  86.913  93.366  95.306 1.00 . A A .  15 ILE HG12 1 1 
        7 21809 1 1  15 ILE HG13 H  88.607  92.900  95.436 1.00 . A A .  15 ILE HG13 1 1 
        7 21810 1 1  15 ILE HG21 H  88.204  91.567  92.323 1.00 . A A .  15 ILE HG21 1 1 
        7 21811 1 1  15 ILE HG22 H  88.293  89.995  93.104 1.00 . A A .  15 ILE HG22 1 1 
        7 21812 1 1  15 ILE HG23 H  89.403  91.278  93.586 1.00 . A A .  15 ILE HG23 1 1 
        7 21813 1 1  15 ILE N    N  84.968  91.660  94.742 1.00 . A A .  15 ILE N    1 1 
        7 21814 1 1  15 ILE O    O  85.485  89.138  93.690 1.00 . A A .  15 ILE O    1 1 
        7 21815 1 1  16 SER C    C  86.720  87.840  91.504 1.00 . A A .  16 SER C    1 1 
        7 21816 1 1  16 SER CA   C  85.738  88.884  90.977 1.00 . A A .  16 SER CA   1 1 
        7 21817 1 1  16 SER CB   C  86.007  89.110  89.487 1.00 . A A .  16 SER CB   1 1 
        7 21818 1 1  16 SER H    H  86.156  90.946  91.232 1.00 . A A .  16 SER H    1 1 
        7 21819 1 1  16 SER HA   H  84.723  88.553  91.104 1.00 . A A .  16 SER HA   1 1 
        7 21820 1 1  16 SER HB2  H  85.376  89.902  89.120 1.00 . A A .  16 SER HB2  1 1 
        7 21821 1 1  16 SER HB3  H  87.043  89.387  89.349 1.00 . A A .  16 SER HB3  1 1 
        7 21822 1 1  16 SER HG   H  85.109  88.132  88.066 1.00 . A A .  16 SER HG   1 1 
        7 21823 1 1  16 SER N    N  85.925  90.123  91.711 1.00 . A A .  16 SER N    1 1 
        7 21824 1 1  16 SER O    O  87.936  88.058  91.462 1.00 . A A .  16 SER O    1 1 
        7 21825 1 1  16 SER OG   O  85.722  87.915  88.772 1.00 . A A .  16 SER OG   1 1 
        7 21826 1 1  17 PRO C    C  88.229  85.344  91.461 1.00 . A A .  17 PRO C    1 1 
        7 21827 1 1  17 PRO CA   C  87.174  85.671  92.505 1.00 . A A .  17 PRO CA   1 1 
        7 21828 1 1  17 PRO CB   C  86.249  84.477  92.762 1.00 . A A .  17 PRO CB   1 1 
        7 21829 1 1  17 PRO CD   C  84.841  86.300  92.108 1.00 . A A .  17 PRO CD   1 1 
        7 21830 1 1  17 PRO CG   C  84.919  85.090  93.031 1.00 . A A .  17 PRO CG   1 1 
        7 21831 1 1  17 PRO HA   H  87.634  85.989  93.427 1.00 . A A .  17 PRO HA   1 1 
        7 21832 1 1  17 PRO HB2  H  86.206  83.840  91.889 1.00 . A A .  17 PRO HB2  1 1 
        7 21833 1 1  17 PRO HB3  H  86.582  83.919  93.623 1.00 . A A .  17 PRO HB3  1 1 
        7 21834 1 1  17 PRO HD2  H  84.439  86.017  91.143 1.00 . A A .  17 PRO HD2  1 1 
        7 21835 1 1  17 PRO HD3  H  84.256  87.086  92.555 1.00 . A A .  17 PRO HD3  1 1 
        7 21836 1 1  17 PRO HG2  H  84.130  84.385  92.801 1.00 . A A .  17 PRO HG2  1 1 
        7 21837 1 1  17 PRO HG3  H  84.853  85.409  94.059 1.00 . A A .  17 PRO HG3  1 1 
        7 21838 1 1  17 PRO N    N  86.255  86.715  91.989 1.00 . A A .  17 PRO N    1 1 
        7 21839 1 1  17 PRO O    O  89.388  85.076  91.784 1.00 . A A .  17 PRO O    1 1 
        7 21840 1 1  18 ARG C    C  89.896  86.086  89.185 1.00 . A A .  18 ARG C    1 1 
        7 21841 1 1  18 ARG CA   C  88.749  85.100  89.122 1.00 . A A .  18 ARG CA   1 1 
        7 21842 1 1  18 ARG CB   C  88.041  85.239  87.770 1.00 . A A .  18 ARG CB   1 1 
        7 21843 1 1  18 ARG CD   C  86.279  84.291  86.283 1.00 . A A .  18 ARG CD   1 1 
        7 21844 1 1  18 ARG CG   C  87.038  84.100  87.595 1.00 . A A .  18 ARG CG   1 1 
        7 21845 1 1  18 ARG CZ   C  84.744  85.909  85.296 1.00 . A A .  18 ARG CZ   1 1 
        7 21846 1 1  18 ARG H    H  86.890  85.618  89.993 1.00 . A A .  18 ARG H    1 1 
        7 21847 1 1  18 ARG HA   H  89.128  84.094  89.227 1.00 . A A .  18 ARG HA   1 1 
        7 21848 1 1  18 ARG HB2  H  87.521  86.186  87.734 1.00 . A A .  18 ARG HB2  1 1 
        7 21849 1 1  18 ARG HB3  H  88.771  85.200  86.975 1.00 . A A .  18 ARG HB3  1 1 
        7 21850 1 1  18 ARG HD2  H  86.984  84.403  85.474 1.00 . A A .  18 ARG HD2  1 1 
        7 21851 1 1  18 ARG HD3  H  85.663  83.423  86.099 1.00 . A A .  18 ARG HD3  1 1 
        7 21852 1 1  18 ARG HE   H  85.376  85.975  87.196 1.00 . A A .  18 ARG HE   1 1 
        7 21853 1 1  18 ARG HG2  H  87.566  83.157  87.573 1.00 . A A .  18 ARG HG2  1 1 
        7 21854 1 1  18 ARG HG3  H  86.341  84.104  88.418 1.00 . A A .  18 ARG HG3  1 1 
        7 21855 1 1  18 ARG HH11 H  85.358  84.448  84.061 1.00 . A A .  18 ARG HH11 1 1 
        7 21856 1 1  18 ARG HH12 H  84.272  85.604  83.373 1.00 . A A .  18 ARG HH12 1 1 
        7 21857 1 1  18 ARG HH21 H  83.965  87.478  86.265 1.00 . A A .  18 ARG HH21 1 1 
        7 21858 1 1  18 ARG HH22 H  83.487  87.308  84.609 1.00 . A A .  18 ARG HH22 1 1 
        7 21859 1 1  18 ARG N    N  87.821  85.386  90.198 1.00 . A A .  18 ARG N    1 1 
        7 21860 1 1  18 ARG NE   N  85.435  85.479  86.353 1.00 . A A .  18 ARG NE   1 1 
        7 21861 1 1  18 ARG NH1  N  84.797  85.269  84.155 1.00 . A A .  18 ARG NH1  1 1 
        7 21862 1 1  18 ARG NH2  N  84.008  86.982  85.398 1.00 . A A .  18 ARG NH2  1 1 
        7 21863 1 1  18 ARG O    O  91.070  85.712  89.066 1.00 . A A .  18 ARG O    1 1 
        7 21864 1 1  19 THR C    C  91.474  88.106  90.692 1.00 . A A .  19 THR C    1 1 
        7 21865 1 1  19 THR CA   C  90.561  88.390  89.513 1.00 . A A .  19 THR CA   1 1 
        7 21866 1 1  19 THR CB   C  89.898  89.760  89.703 1.00 . A A .  19 THR CB   1 1 
        7 21867 1 1  19 THR CG2  C  90.975  90.836  89.852 1.00 . A A .  19 THR CG2  1 1 
        7 21868 1 1  19 THR H    H  88.604  87.582  89.518 1.00 . A A .  19 THR H    1 1 
        7 21869 1 1  19 THR HA   H  91.146  88.406  88.607 1.00 . A A .  19 THR HA   1 1 
        7 21870 1 1  19 THR HB   H  89.285  89.744  90.590 1.00 . A A .  19 THR HB   1 1 
        7 21871 1 1  19 THR HG1  H  88.826  90.971  88.623 1.00 . A A .  19 THR HG1  1 1 
        7 21872 1 1  19 THR HG21 H  91.739  90.689  89.103 1.00 . A A .  19 THR HG21 1 1 
        7 21873 1 1  19 THR HG22 H  91.417  90.769  90.835 1.00 . A A .  19 THR HG22 1 1 
        7 21874 1 1  19 THR HG23 H  90.529  91.811  89.724 1.00 . A A .  19 THR HG23 1 1 
        7 21875 1 1  19 THR N    N  89.550  87.352  89.407 1.00 . A A .  19 THR N    1 1 
        7 21876 1 1  19 THR O    O  92.698  88.200  90.580 1.00 . A A .  19 THR O    1 1 
        7 21877 1 1  19 THR OG1  O  89.091  90.050  88.571 1.00 . A A .  19 THR OG1  1 1 
        7 21878 1 1  20 LEU C    C  92.664  86.383  92.779 1.00 . A A .  20 LEU C    1 1 
        7 21879 1 1  20 LEU CA   C  91.665  87.500  93.019 1.00 . A A .  20 LEU CA   1 1 
        7 21880 1 1  20 LEU CB   C  90.737  87.084  94.166 1.00 . A A .  20 LEU CB   1 1 
        7 21881 1 1  20 LEU CD1  C  88.878  87.920  95.605 1.00 . A A .  20 LEU CD1  1 1 
        7 21882 1 1  20 LEU CD2  C  91.117  89.008  95.707 1.00 . A A .  20 LEU CD2  1 1 
        7 21883 1 1  20 LEU CG   C  90.103  88.325  94.786 1.00 . A A .  20 LEU CG   1 1 
        7 21884 1 1  20 LEU H    H  89.897  87.715  91.864 1.00 . A A .  20 LEU H    1 1 
        7 21885 1 1  20 LEU HA   H  92.193  88.395  93.304 1.00 . A A .  20 LEU HA   1 1 
        7 21886 1 1  20 LEU HB2  H  89.962  86.436  93.783 1.00 . A A .  20 LEU HB2  1 1 
        7 21887 1 1  20 LEU HB3  H  91.307  86.559  94.918 1.00 . A A .  20 LEU HB3  1 1 
        7 21888 1 1  20 LEU HD11 H  89.178  87.246  96.393 1.00 . A A .  20 LEU HD11 1 1 
        7 21889 1 1  20 LEU HD12 H  88.162  87.428  94.963 1.00 . A A .  20 LEU HD12 1 1 
        7 21890 1 1  20 LEU HD13 H  88.427  88.802  96.037 1.00 . A A .  20 LEU HD13 1 1 
        7 21891 1 1  20 LEU HD21 H  91.485  88.294  96.427 1.00 . A A .  20 LEU HD21 1 1 
        7 21892 1 1  20 LEU HD22 H  90.638  89.826  96.222 1.00 . A A .  20 LEU HD22 1 1 
        7 21893 1 1  20 LEU HD23 H  91.940  89.385  95.120 1.00 . A A .  20 LEU HD23 1 1 
        7 21894 1 1  20 LEU HG   H  89.814  89.002  94.005 1.00 . A A .  20 LEU HG   1 1 
        7 21895 1 1  20 LEU N    N  90.874  87.768  91.826 1.00 . A A .  20 LEU N    1 1 
        7 21896 1 1  20 LEU O    O  93.862  86.525  93.064 1.00 . A A .  20 LEU O    1 1 
        7 21897 1 1  21 ASN C    C  94.138  84.568  91.024 1.00 . A A .  21 ASN C    1 1 
        7 21898 1 1  21 ASN CA   C  93.046  84.154  91.986 1.00 . A A .  21 ASN CA   1 1 
        7 21899 1 1  21 ASN CB   C  92.237  83.001  91.385 1.00 . A A .  21 ASN CB   1 1 
        7 21900 1 1  21 ASN CG   C  91.333  82.387  92.449 1.00 . A A .  21 ASN CG   1 1 
        7 21901 1 1  21 ASN H    H  91.227  85.221  92.028 1.00 . A A .  21 ASN H    1 1 
        7 21902 1 1  21 ASN HA   H  93.492  83.827  92.913 1.00 . A A .  21 ASN HA   1 1 
        7 21903 1 1  21 ASN HB2  H  91.633  83.374  90.572 1.00 . A A .  21 ASN HB2  1 1 
        7 21904 1 1  21 ASN HB3  H  92.913  82.246  91.012 1.00 . A A .  21 ASN HB3  1 1 
        7 21905 1 1  21 ASN HD21 H  90.103  81.552  91.132 1.00 . A A .  21 ASN HD21 1 1 
        7 21906 1 1  21 ASN HD22 H  89.710  81.285  92.762 1.00 . A A .  21 ASN HD22 1 1 
        7 21907 1 1  21 ASN N    N  92.177  85.279  92.245 1.00 . A A .  21 ASN N    1 1 
        7 21908 1 1  21 ASN ND2  N  90.296  81.683  92.084 1.00 . A A .  21 ASN ND2  1 1 
        7 21909 1 1  21 ASN O    O  95.293  84.181  91.179 1.00 . A A .  21 ASN O    1 1 
        7 21910 1 1  21 ASN OD1  O  91.577  82.553  93.644 1.00 . A A .  21 ASN OD1  1 1 
        7 21911 1 1  22 ALA C    C  95.787  86.692  89.641 1.00 . A A .  22 ALA C    1 1 
        7 21912 1 1  22 ALA CA   C  94.702  85.815  89.028 1.00 . A A .  22 ALA CA   1 1 
        7 21913 1 1  22 ALA CB   C  93.961  86.611  87.953 1.00 . A A .  22 ALA CB   1 1 
        7 21914 1 1  22 ALA H    H  92.817  85.622  89.961 1.00 . A A .  22 ALA H    1 1 
        7 21915 1 1  22 ALA HA   H  95.165  84.959  88.564 1.00 . A A .  22 ALA HA   1 1 
        7 21916 1 1  22 ALA HB1  H  94.624  86.796  87.121 1.00 . A A .  22 ALA HB1  1 1 
        7 21917 1 1  22 ALA HB2  H  93.631  87.553  88.366 1.00 . A A .  22 ALA HB2  1 1 
        7 21918 1 1  22 ALA HB3  H  93.105  86.047  87.613 1.00 . A A .  22 ALA HB3  1 1 
        7 21919 1 1  22 ALA N    N  93.756  85.354  90.028 1.00 . A A .  22 ALA N    1 1 
        7 21920 1 1  22 ALA O    O  96.957  86.556  89.308 1.00 . A A .  22 ALA O    1 1 
        7 21921 1 1  23 TRP C    C  97.411  87.666  91.884 1.00 . A A .  23 TRP C    1 1 
        7 21922 1 1  23 TRP CA   C  96.384  88.488  91.144 1.00 . A A .  23 TRP CA   1 1 
        7 21923 1 1  23 TRP CB   C  95.693  89.442  92.124 1.00 . A A .  23 TRP CB   1 1 
        7 21924 1 1  23 TRP CD1  C  96.726  90.193  94.312 1.00 . A A .  23 TRP CD1  1 1 
        7 21925 1 1  23 TRP CD2  C  97.918  90.861  92.522 1.00 . A A .  23 TRP CD2  1 1 
        7 21926 1 1  23 TRP CE2  C  98.597  91.347  93.667 1.00 . A A .  23 TRP CE2  1 1 
        7 21927 1 1  23 TRP CE3  C  98.468  91.144  91.259 1.00 . A A .  23 TRP CE3  1 1 
        7 21928 1 1  23 TRP CG   C  96.724  90.140  92.956 1.00 . A A .  23 TRP CG   1 1 
        7 21929 1 1  23 TRP CH2  C 100.309  92.353  92.297 1.00 . A A .  23 TRP CH2  1 1 
        7 21930 1 1  23 TRP CZ2  C  99.776  92.084  93.561 1.00 . A A .  23 TRP CZ2  1 1 
        7 21931 1 1  23 TRP CZ3  C  99.656  91.884  91.149 1.00 . A A .  23 TRP CZ3  1 1 
        7 21932 1 1  23 TRP H    H  94.457  87.685  90.762 1.00 . A A .  23 TRP H    1 1 
        7 21933 1 1  23 TRP HA   H  96.876  89.064  90.376 1.00 . A A .  23 TRP HA   1 1 
        7 21934 1 1  23 TRP HB2  H  95.121  90.173  91.571 1.00 . A A .  23 TRP HB2  1 1 
        7 21935 1 1  23 TRP HB3  H  95.032  88.881  92.767 1.00 . A A .  23 TRP HB3  1 1 
        7 21936 1 1  23 TRP HD1  H  95.980  89.753  94.958 1.00 . A A .  23 TRP HD1  1 1 
        7 21937 1 1  23 TRP HE1  H  98.056  91.109  95.665 1.00 . A A .  23 TRP HE1  1 1 
        7 21938 1 1  23 TRP HE3  H  97.975  90.785  90.368 1.00 . A A .  23 TRP HE3  1 1 
        7 21939 1 1  23 TRP HH2  H 101.222  92.922  92.205 1.00 . A A .  23 TRP HH2  1 1 
        7 21940 1 1  23 TRP HZ2  H 100.276  92.443  94.449 1.00 . A A .  23 TRP HZ2  1 1 
        7 21941 1 1  23 TRP HZ3  H 100.069  92.093  90.173 1.00 . A A .  23 TRP HZ3  1 1 
        7 21942 1 1  23 TRP N    N  95.401  87.602  90.529 1.00 . A A .  23 TRP N    1 1 
        7 21943 1 1  23 TRP NE1  N  97.828  90.917  94.732 1.00 . A A .  23 TRP NE1  1 1 
        7 21944 1 1  23 TRP O    O  98.624  87.828  91.695 1.00 . A A .  23 TRP O    1 1 
        7 21945 1 1  24 VAL C    C  98.588  85.038  92.518 1.00 . A A .  24 VAL C    1 1 
        7 21946 1 1  24 VAL CA   C  97.784  85.899  93.473 1.00 . A A .  24 VAL CA   1 1 
        7 21947 1 1  24 VAL CB   C  96.945  85.011  94.395 1.00 . A A .  24 VAL CB   1 1 
        7 21948 1 1  24 VAL CG1  C  97.842  83.956  95.046 1.00 . A A .  24 VAL CG1  1 1 
        7 21949 1 1  24 VAL CG2  C  96.297  85.871  95.484 1.00 . A A .  24 VAL CG2  1 1 
        7 21950 1 1  24 VAL H    H  95.939  86.674  92.800 1.00 . A A .  24 VAL H    1 1 
        7 21951 1 1  24 VAL HA   H  98.455  86.498  94.069 1.00 . A A .  24 VAL HA   1 1 
        7 21952 1 1  24 VAL HB   H  96.176  84.519  93.817 1.00 . A A .  24 VAL HB   1 1 
        7 21953 1 1  24 VAL HG11 H  98.149  83.236  94.303 1.00 . A A .  24 VAL HG11 1 1 
        7 21954 1 1  24 VAL HG12 H  97.295  83.453  95.829 1.00 . A A .  24 VAL HG12 1 1 
        7 21955 1 1  24 VAL HG13 H  98.714  84.434  95.466 1.00 . A A .  24 VAL HG13 1 1 
        7 21956 1 1  24 VAL HG21 H  95.496  86.453  95.051 1.00 . A A .  24 VAL HG21 1 1 
        7 21957 1 1  24 VAL HG22 H  97.036  86.534  95.908 1.00 . A A .  24 VAL HG22 1 1 
        7 21958 1 1  24 VAL HG23 H  95.899  85.232  96.258 1.00 . A A .  24 VAL HG23 1 1 
        7 21959 1 1  24 VAL N    N  96.913  86.766  92.712 1.00 . A A .  24 VAL N    1 1 
        7 21960 1 1  24 VAL O    O  99.792  84.828  92.695 1.00 . A A .  24 VAL O    1 1 
        7 21961 1 1  25 LYS C    C  99.660  84.417  89.818 1.00 . A A .  25 LYS C    1 1 
        7 21962 1 1  25 LYS CA   C  98.513  83.689  90.501 1.00 . A A .  25 LYS CA   1 1 
        7 21963 1 1  25 LYS CB   C  97.457  83.291  89.464 1.00 . A A .  25 LYS CB   1 1 
        7 21964 1 1  25 LYS CD   C  97.004  81.957  87.405 1.00 . A A .  25 LYS CD   1 1 
        7 21965 1 1  25 LYS CE   C  97.618  81.043  86.345 1.00 . A A .  25 LYS CE   1 1 
        7 21966 1 1  25 LYS CG   C  98.080  82.371  88.413 1.00 . A A .  25 LYS CG   1 1 
        7 21967 1 1  25 LYS H    H  96.950  84.754  91.429 1.00 . A A .  25 LYS H    1 1 
        7 21968 1 1  25 LYS HA   H  98.889  82.797  90.978 1.00 . A A .  25 LYS HA   1 1 
        7 21969 1 1  25 LYS HB2  H  96.647  82.774  89.957 1.00 . A A .  25 LYS HB2  1 1 
        7 21970 1 1  25 LYS HB3  H  97.075  84.179  88.981 1.00 . A A .  25 LYS HB3  1 1 
        7 21971 1 1  25 LYS HD2  H  96.214  81.432  87.921 1.00 . A A .  25 LYS HD2  1 1 
        7 21972 1 1  25 LYS HD3  H  96.600  82.838  86.929 1.00 . A A .  25 LYS HD3  1 1 
        7 21973 1 1  25 LYS HE2  H  98.400  81.573  85.822 1.00 . A A .  25 LYS HE2  1 1 
        7 21974 1 1  25 LYS HE3  H  98.033  80.166  86.820 1.00 . A A .  25 LYS HE3  1 1 
        7 21975 1 1  25 LYS HG2  H  98.874  82.895  87.900 1.00 . A A .  25 LYS HG2  1 1 
        7 21976 1 1  25 LYS HG3  H  98.479  81.491  88.894 1.00 . A A .  25 LYS HG3  1 1 
        7 21977 1 1  25 LYS HZ1  H  96.531  81.311  84.589 1.00 . A A .  25 LYS HZ1  1 1 
        7 21978 1 1  25 LYS HZ2  H  95.641  80.608  85.853 1.00 . A A .  25 LYS HZ2  1 1 
        7 21979 1 1  25 LYS HZ3  H  96.785  79.686  85.002 1.00 . A A .  25 LYS HZ3  1 1 
        7 21980 1 1  25 LYS N    N  97.897  84.542  91.503 1.00 . A A .  25 LYS N    1 1 
        7 21981 1 1  25 LYS NZ   N  96.565  80.631  85.374 1.00 . A A .  25 LYS NZ   1 1 
        7 21982 1 1  25 LYS O    O 100.740  83.855  89.601 1.00 . A A .  25 LYS O    1 1 
        7 21983 1 1  26 VAL C    C 101.686  86.496  89.747 1.00 . A A .  26 VAL C    1 1 
        7 21984 1 1  26 VAL CA   C 100.468  86.458  88.845 1.00 . A A .  26 VAL CA   1 1 
        7 21985 1 1  26 VAL CB   C  99.964  87.882  88.577 1.00 . A A .  26 VAL CB   1 1 
        7 21986 1 1  26 VAL CG1  C 101.144  88.767  88.166 1.00 . A A .  26 VAL CG1  1 1 
        7 21987 1 1  26 VAL CG2  C  98.929  87.858  87.438 1.00 . A A .  26 VAL CG2  1 1 
        7 21988 1 1  26 VAL H    H  98.577  86.080  89.694 1.00 . A A .  26 VAL H    1 1 
        7 21989 1 1  26 VAL HA   H 100.734  85.993  87.907 1.00 . A A .  26 VAL HA   1 1 
        7 21990 1 1  26 VAL HB   H  99.510  88.278  89.473 1.00 . A A .  26 VAL HB   1 1 
        7 21991 1 1  26 VAL HG11 H 101.791  88.924  89.016 1.00 . A A .  26 VAL HG11 1 1 
        7 21992 1 1  26 VAL HG12 H 100.774  89.719  87.815 1.00 . A A .  26 VAL HG12 1 1 
        7 21993 1 1  26 VAL HG13 H 101.699  88.283  87.375 1.00 . A A .  26 VAL HG13 1 1 
        7 21994 1 1  26 VAL HG21 H  99.435  87.822  86.483 1.00 . A A .  26 VAL HG21 1 1 
        7 21995 1 1  26 VAL HG22 H  98.322  88.749  87.487 1.00 . A A .  26 VAL HG22 1 1 
        7 21996 1 1  26 VAL HG23 H  98.295  86.990  87.537 1.00 . A A .  26 VAL HG23 1 1 
        7 21997 1 1  26 VAL N    N  99.436  85.674  89.490 1.00 . A A .  26 VAL N    1 1 
        7 21998 1 1  26 VAL O    O 102.818  86.309  89.299 1.00 . A A .  26 VAL O    1 1 
        7 21999 1 1  27 VAL C    C 103.159  85.393  92.108 1.00 . A A .  27 VAL C    1 1 
        7 22000 1 1  27 VAL CA   C 102.502  86.764  92.005 1.00 . A A .  27 VAL CA   1 1 
        7 22001 1 1  27 VAL CB   C 101.937  87.192  93.368 1.00 . A A .  27 VAL CB   1 1 
        7 22002 1 1  27 VAL CG1  C 102.999  87.081  94.473 1.00 . A A .  27 VAL CG1  1 1 
        7 22003 1 1  27 VAL CG2  C 101.459  88.643  93.279 1.00 . A A .  27 VAL CG2  1 1 
        7 22004 1 1  27 VAL H    H 100.506  86.846  91.318 1.00 . A A .  27 VAL H    1 1 
        7 22005 1 1  27 VAL HA   H 103.232  87.485  91.683 1.00 . A A .  27 VAL HA   1 1 
        7 22006 1 1  27 VAL HB   H 101.100  86.558  93.619 1.00 . A A .  27 VAL HB   1 1 
        7 22007 1 1  27 VAL HG11 H 103.752  87.838  94.327 1.00 . A A .  27 VAL HG11 1 1 
        7 22008 1 1  27 VAL HG12 H 103.459  86.105  94.450 1.00 . A A .  27 VAL HG12 1 1 
        7 22009 1 1  27 VAL HG13 H 102.529  87.230  95.433 1.00 . A A .  27 VAL HG13 1 1 
        7 22010 1 1  27 VAL HG21 H 101.195  88.997  94.264 1.00 . A A .  27 VAL HG21 1 1 
        7 22011 1 1  27 VAL HG22 H 100.595  88.698  92.634 1.00 . A A .  27 VAL HG22 1 1 
        7 22012 1 1  27 VAL HG23 H 102.249  89.258  92.875 1.00 . A A .  27 VAL HG23 1 1 
        7 22013 1 1  27 VAL N    N 101.433  86.720  91.025 1.00 . A A .  27 VAL N    1 1 
        7 22014 1 1  27 VAL O    O 104.361  85.273  92.348 1.00 . A A .  27 VAL O    1 1 
        7 22015 1 1  28 GLU C    C 104.066  82.796  91.182 1.00 . A A .  28 GLU C    1 1 
        7 22016 1 1  28 GLU CA   C 102.884  83.009  92.124 1.00 . A A .  28 GLU CA   1 1 
        7 22017 1 1  28 GLU CB   C 101.789  81.976  91.815 1.00 . A A .  28 GLU CB   1 1 
        7 22018 1 1  28 GLU CD   C 102.714  80.363  93.488 1.00 . A A .  28 GLU CD   1 1 
        7 22019 1 1  28 GLU CG   C 102.340  80.564  92.023 1.00 . A A .  28 GLU CG   1 1 
        7 22020 1 1  28 GLU H    H 101.401  84.486  91.829 1.00 . A A .  28 GLU H    1 1 
        7 22021 1 1  28 GLU HA   H 103.217  82.869  93.142 1.00 . A A .  28 GLU HA   1 1 
        7 22022 1 1  28 GLU HB2  H 100.947  82.135  92.472 1.00 . A A .  28 GLU HB2  1 1 
        7 22023 1 1  28 GLU HB3  H 101.471  82.083  90.792 1.00 . A A .  28 GLU HB3  1 1 
        7 22024 1 1  28 GLU HG2  H 101.587  79.842  91.743 1.00 . A A .  28 GLU HG2  1 1 
        7 22025 1 1  28 GLU HG3  H 103.215  80.425  91.408 1.00 . A A .  28 GLU HG3  1 1 
        7 22026 1 1  28 GLU N    N 102.356  84.351  91.981 1.00 . A A .  28 GLU N    1 1 
        7 22027 1 1  28 GLU O    O 105.104  82.273  91.589 1.00 . A A .  28 GLU O    1 1 
        7 22028 1 1  28 GLU OE1  O 102.224  81.115  94.312 1.00 . A A .  28 GLU OE1  1 1 
        7 22029 1 1  28 GLU OE2  O 103.484  79.458  93.763 1.00 . A A .  28 GLU OE2  1 1 
        7 22030 1 1  29 GLU C    C 105.936  84.201  88.890 1.00 . A A .  29 GLU C    1 1 
        7 22031 1 1  29 GLU CA   C 104.995  82.999  88.964 1.00 . A A .  29 GLU CA   1 1 
        7 22032 1 1  29 GLU CB   C 104.391  82.764  87.577 1.00 . A A .  29 GLU CB   1 1 
        7 22033 1 1  29 GLU CD   C 104.427  80.271  87.771 1.00 . A A .  29 GLU CD   1 1 
        7 22034 1 1  29 GLU CG   C 103.537  81.496  87.597 1.00 . A A .  29 GLU CG   1 1 
        7 22035 1 1  29 GLU H    H 103.068  83.596  89.641 1.00 . A A .  29 GLU H    1 1 
        7 22036 1 1  29 GLU HA   H 105.563  82.126  89.243 1.00 . A A .  29 GLU HA   1 1 
        7 22037 1 1  29 GLU HB2  H 103.775  83.609  87.305 1.00 . A A .  29 GLU HB2  1 1 
        7 22038 1 1  29 GLU HB3  H 105.184  82.650  86.854 1.00 . A A .  29 GLU HB3  1 1 
        7 22039 1 1  29 GLU HG2  H 102.835  81.549  88.416 1.00 . A A .  29 GLU HG2  1 1 
        7 22040 1 1  29 GLU HG3  H 102.997  81.413  86.665 1.00 . A A .  29 GLU HG3  1 1 
        7 22041 1 1  29 GLU N    N 103.913  83.189  89.928 1.00 . A A .  29 GLU N    1 1 
        7 22042 1 1  29 GLU O    O 107.147  84.055  88.713 1.00 . A A .  29 GLU O    1 1 
        7 22043 1 1  29 GLU OE1  O 104.875  79.740  86.768 1.00 . A A .  29 GLU OE1  1 1 
        7 22044 1 1  29 GLU OE2  O 104.649  79.880  88.905 1.00 . A A .  29 GLU OE2  1 1 
        7 22045 1 1  30 LYS C    C 106.086  87.463  90.083 1.00 . A A .  30 LYS C    1 1 
        7 22046 1 1  30 LYS CA   C 106.128  86.617  88.816 1.00 . A A .  30 LYS CA   1 1 
        7 22047 1 1  30 LYS CB   C 105.541  87.402  87.644 1.00 . A A .  30 LYS CB   1 1 
        7 22048 1 1  30 LYS CD   C 105.160  87.383  85.173 1.00 . A A .  30 LYS CD   1 1 
        7 22049 1 1  30 LYS CE   C 105.372  86.587  83.884 1.00 . A A .  30 LYS CE   1 1 
        7 22050 1 1  30 LYS CG   C 105.755  86.612  86.351 1.00 . A A .  30 LYS CG   1 1 
        7 22051 1 1  30 LYS H    H 104.392  85.432  89.049 1.00 . A A .  30 LYS H    1 1 
        7 22052 1 1  30 LYS HA   H 107.155  86.372  88.590 1.00 . A A .  30 LYS HA   1 1 
        7 22053 1 1  30 LYS HB2  H 104.484  87.551  87.805 1.00 . A A .  30 LYS HB2  1 1 
        7 22054 1 1  30 LYS HB3  H 106.029  88.353  87.567 1.00 . A A .  30 LYS HB3  1 1 
        7 22055 1 1  30 LYS HD2  H 104.102  87.531  85.337 1.00 . A A .  30 LYS HD2  1 1 
        7 22056 1 1  30 LYS HD3  H 105.648  88.341  85.086 1.00 . A A .  30 LYS HD3  1 1 
        7 22057 1 1  30 LYS HE2  H 106.429  86.445  83.719 1.00 . A A .  30 LYS HE2  1 1 
        7 22058 1 1  30 LYS HE3  H 104.890  85.624  83.974 1.00 . A A .  30 LYS HE3  1 1 
        7 22059 1 1  30 LYS HG2  H 106.814  86.469  86.189 1.00 . A A .  30 LYS HG2  1 1 
        7 22060 1 1  30 LYS HG3  H 105.270  85.651  86.432 1.00 . A A .  30 LYS HG3  1 1 
        7 22061 1 1  30 LYS HZ1  H 104.503  86.660  81.994 1.00 . A A .  30 LYS HZ1  1 1 
        7 22062 1 1  30 LYS HZ2  H 105.492  87.993  82.354 1.00 . A A .  30 LYS HZ2  1 1 
        7 22063 1 1  30 LYS HZ3  H 103.951  87.862  83.055 1.00 . A A .  30 LYS HZ3  1 1 
        7 22064 1 1  30 LYS N    N 105.361  85.382  88.957 1.00 . A A .  30 LYS N    1 1 
        7 22065 1 1  30 LYS NZ   N 104.785  87.332  82.735 1.00 . A A .  30 LYS NZ   1 1 
        7 22066 1 1  30 LYS O    O 105.945  88.686  90.007 1.00 . A A .  30 LYS O    1 1 
        7 22067 1 1  31 ALA C    C 106.768  88.841  92.549 1.00 . A A .  31 ALA C    1 1 
        7 22068 1 1  31 ALA CA   C 105.996  87.523  92.510 1.00 . A A .  31 ALA CA   1 1 
        7 22069 1 1  31 ALA CB   C 106.480  86.619  93.651 1.00 . A A .  31 ALA CB   1 1 
        7 22070 1 1  31 ALA H    H 106.186  85.834  91.237 1.00 . A A .  31 ALA H    1 1 
        7 22071 1 1  31 ALA HA   H 104.959  87.738  92.673 1.00 . A A .  31 ALA HA   1 1 
        7 22072 1 1  31 ALA HB1  H 106.406  85.586  93.349 1.00 . A A .  31 ALA HB1  1 1 
        7 22073 1 1  31 ALA HB2  H 105.866  86.783  94.525 1.00 . A A .  31 ALA HB2  1 1 
        7 22074 1 1  31 ALA HB3  H 107.510  86.850  93.887 1.00 . A A .  31 ALA HB3  1 1 
        7 22075 1 1  31 ALA N    N 106.129  86.812  91.238 1.00 . A A .  31 ALA N    1 1 
        7 22076 1 1  31 ALA O    O 106.182  89.883  92.854 1.00 . A A .  31 ALA O    1 1 
        7 22077 1 1  32 PHE C    C 109.014  90.760  90.949 1.00 . A A .  32 PHE C    1 1 
        7 22078 1 1  32 PHE CA   C 108.824  90.065  92.312 1.00 . A A .  32 PHE CA   1 1 
        7 22079 1 1  32 PHE CB   C 110.182  89.810  92.954 1.00 . A A .  32 PHE CB   1 1 
        7 22080 1 1  32 PHE CD1  C 110.060  88.244  94.926 1.00 . A A .  32 PHE CD1  1 1 
        7 22081 1 1  32 PHE CD2  C 109.700  90.612  95.291 1.00 . A A .  32 PHE CD2  1 1 
        7 22082 1 1  32 PHE CE1  C 109.860  88.004  96.291 1.00 . A A .  32 PHE CE1  1 1 
        7 22083 1 1  32 PHE CE2  C 109.501  90.372  96.656 1.00 . A A .  32 PHE CE2  1 1 
        7 22084 1 1  32 PHE CG   C 109.980  89.547  94.426 1.00 . A A .  32 PHE CG   1 1 
        7 22085 1 1  32 PHE CZ   C 109.581  89.067  97.155 1.00 . A A .  32 PHE CZ   1 1 
        7 22086 1 1  32 PHE H    H 108.499  87.978  92.036 1.00 . A A .  32 PHE H    1 1 
        7 22087 1 1  32 PHE HA   H 108.294  90.751  92.953 1.00 . A A .  32 PHE HA   1 1 
        7 22088 1 1  32 PHE HB2  H 110.650  88.953  92.490 1.00 . A A .  32 PHE HB2  1 1 
        7 22089 1 1  32 PHE HB3  H 110.802  90.678  92.822 1.00 . A A .  32 PHE HB3  1 1 
        7 22090 1 1  32 PHE HD1  H 110.276  87.422  94.259 1.00 . A A .  32 PHE HD1  1 1 
        7 22091 1 1  32 PHE HD2  H 109.638  91.619  94.905 1.00 . A A .  32 PHE HD2  1 1 
        7 22092 1 1  32 PHE HE1  H 109.921  86.996  96.676 1.00 . A A .  32 PHE HE1  1 1 
        7 22093 1 1  32 PHE HE2  H 109.286  91.194  97.322 1.00 . A A .  32 PHE HE2  1 1 
        7 22094 1 1  32 PHE HZ   H 109.427  88.883  98.208 1.00 . A A .  32 PHE HZ   1 1 
        7 22095 1 1  32 PHE N    N 108.057  88.822  92.265 1.00 . A A .  32 PHE N    1 1 
        7 22096 1 1  32 PHE O    O 109.593  91.852  90.897 1.00 . A A .  32 PHE O    1 1 
        7 22097 1 1  33 SER C    C 108.309  92.222  88.501 1.00 . A A .  33 SER C    1 1 
        7 22098 1 1  33 SER CA   C 108.795  90.753  88.527 1.00 . A A .  33 SER CA   1 1 
        7 22099 1 1  33 SER CB   C 108.054  89.966  87.449 1.00 . A A .  33 SER CB   1 1 
        7 22100 1 1  33 SER H    H 108.155  89.262  89.920 1.00 . A A .  33 SER H    1 1 
        7 22101 1 1  33 SER HA   H 109.849  90.718  88.312 1.00 . A A .  33 SER HA   1 1 
        7 22102 1 1  33 SER HB2  H 108.256  88.915  87.560 1.00 . A A .  33 SER HB2  1 1 
        7 22103 1 1  33 SER HB3  H 106.995  90.143  87.550 1.00 . A A .  33 SER HB3  1 1 
        7 22104 1 1  33 SER HG   H 108.799  89.628  85.684 1.00 . A A .  33 SER HG   1 1 
        7 22105 1 1  33 SER N    N 108.584  90.140  89.851 1.00 . A A .  33 SER N    1 1 
        7 22106 1 1  33 SER O    O 107.274  92.547  89.093 1.00 . A A .  33 SER O    1 1 
        7 22107 1 1  33 SER OG   O 108.494  90.399  86.168 1.00 . A A .  33 SER OG   1 1 
        7 22108 1 1  34 PRO C    C 107.360  94.800  86.994 1.00 . A A .  34 PRO C    1 1 
        7 22109 1 1  34 PRO CA   C 108.651  94.568  87.773 1.00 . A A .  34 PRO CA   1 1 
        7 22110 1 1  34 PRO CB   C 109.836  95.228  87.055 1.00 . A A .  34 PRO CB   1 1 
        7 22111 1 1  34 PRO CD   C 110.275  92.856  87.092 1.00 . A A .  34 PRO CD   1 1 
        7 22112 1 1  34 PRO CG   C 110.482  94.131  86.278 1.00 . A A .  34 PRO CG   1 1 
        7 22113 1 1  34 PRO HA   H 108.564  94.977  88.767 1.00 . A A .  34 PRO HA   1 1 
        7 22114 1 1  34 PRO HB2  H 109.484  96.005  86.390 1.00 . A A .  34 PRO HB2  1 1 
        7 22115 1 1  34 PRO HB3  H 110.531  95.633  87.773 1.00 . A A .  34 PRO HB3  1 1 
        7 22116 1 1  34 PRO HD2  H 110.156  92.004  86.436 1.00 . A A .  34 PRO HD2  1 1 
        7 22117 1 1  34 PRO HD3  H 111.097  92.702  87.774 1.00 . A A .  34 PRO HD3  1 1 
        7 22118 1 1  34 PRO HG2  H 110.014  94.039  85.308 1.00 . A A .  34 PRO HG2  1 1 
        7 22119 1 1  34 PRO HG3  H 111.537  94.326  86.167 1.00 . A A .  34 PRO HG3  1 1 
        7 22120 1 1  34 PRO N    N 109.033  93.117  87.843 1.00 . A A .  34 PRO N    1 1 
        7 22121 1 1  34 PRO O    O 106.583  95.711  87.306 1.00 . A A .  34 PRO O    1 1 
        7 22122 1 1  35 GLU C    C 104.678  93.999  86.089 1.00 . A A .  35 GLU C    1 1 
        7 22123 1 1  35 GLU CA   C 105.907  94.098  85.191 1.00 . A A .  35 GLU CA   1 1 
        7 22124 1 1  35 GLU CB   C 105.862  93.005  84.120 1.00 . A A .  35 GLU CB   1 1 
        7 22125 1 1  35 GLU CD   C 105.904  90.540  83.733 1.00 . A A .  35 GLU CD   1 1 
        7 22126 1 1  35 GLU CG   C 105.793  91.634  84.788 1.00 . A A .  35 GLU CG   1 1 
        7 22127 1 1  35 GLU H    H 107.759  93.249  85.787 1.00 . A A .  35 GLU H    1 1 
        7 22128 1 1  35 GLU HA   H 105.912  95.063  84.707 1.00 . A A .  35 GLU HA   1 1 
        7 22129 1 1  35 GLU HB2  H 104.990  93.148  83.503 1.00 . A A .  35 GLU HB2  1 1 
        7 22130 1 1  35 GLU HB3  H 106.750  93.063  83.508 1.00 . A A .  35 GLU HB3  1 1 
        7 22131 1 1  35 GLU HG2  H 106.605  91.537  85.494 1.00 . A A .  35 GLU HG2  1 1 
        7 22132 1 1  35 GLU HG3  H 104.852  91.534  85.309 1.00 . A A .  35 GLU HG3  1 1 
        7 22133 1 1  35 GLU N    N 107.120  93.963  85.989 1.00 . A A .  35 GLU N    1 1 
        7 22134 1 1  35 GLU O    O 103.578  94.428  85.716 1.00 . A A .  35 GLU O    1 1 
        7 22135 1 1  35 GLU OE1  O 105.028  90.468  82.887 1.00 . A A .  35 GLU OE1  1 1 
        7 22136 1 1  35 GLU OE2  O 106.866  89.792  83.781 1.00 . A A .  35 GLU OE2  1 1 
        7 22137 1 1  36 VAL C    C 103.257  94.666  88.655 1.00 . A A .  36 VAL C    1 1 
        7 22138 1 1  36 VAL CA   C 103.775  93.302  88.229 1.00 . A A .  36 VAL CA   1 1 
        7 22139 1 1  36 VAL CB   C 104.235  92.539  89.474 1.00 . A A .  36 VAL CB   1 1 
        7 22140 1 1  36 VAL CG1  C 103.148  92.621  90.550 1.00 . A A .  36 VAL CG1  1 1 
        7 22141 1 1  36 VAL CG2  C 104.479  91.074  89.114 1.00 . A A .  36 VAL CG2  1 1 
        7 22142 1 1  36 VAL H    H 105.758  93.118  87.533 1.00 . A A .  36 VAL H    1 1 
        7 22143 1 1  36 VAL HA   H 102.973  92.752  87.762 1.00 . A A .  36 VAL HA   1 1 
        7 22144 1 1  36 VAL HB   H 105.148  92.979  89.850 1.00 . A A .  36 VAL HB   1 1 
        7 22145 1 1  36 VAL HG11 H 103.122  93.619  90.962 1.00 . A A .  36 VAL HG11 1 1 
        7 22146 1 1  36 VAL HG12 H 103.365  91.914  91.336 1.00 . A A .  36 VAL HG12 1 1 
        7 22147 1 1  36 VAL HG13 H 102.189  92.389  90.111 1.00 . A A .  36 VAL HG13 1 1 
        7 22148 1 1  36 VAL HG21 H 105.393  90.990  88.549 1.00 . A A .  36 VAL HG21 1 1 
        7 22149 1 1  36 VAL HG22 H 103.654  90.705  88.522 1.00 . A A .  36 VAL HG22 1 1 
        7 22150 1 1  36 VAL HG23 H 104.560  90.491  90.019 1.00 . A A .  36 VAL HG23 1 1 
        7 22151 1 1  36 VAL N    N 104.869  93.439  87.282 1.00 . A A .  36 VAL N    1 1 
        7 22152 1 1  36 VAL O    O 102.053  94.859  88.774 1.00 . A A .  36 VAL O    1 1 
        7 22153 1 1  37 ILE C    C 102.610  97.461  88.511 1.00 . A A .  37 ILE C    1 1 
        7 22154 1 1  37 ILE CA   C 103.768  96.922  89.371 1.00 . A A .  37 ILE CA   1 1 
        7 22155 1 1  37 ILE CB   C 104.982  97.867  89.401 1.00 . A A .  37 ILE CB   1 1 
        7 22156 1 1  37 ILE CD1  C 107.043  98.443  90.689 1.00 . A A .  37 ILE CD1  1 1 
        7 22157 1 1  37 ILE CG1  C 105.691  97.728  90.745 1.00 . A A .  37 ILE CG1  1 1 
        7 22158 1 1  37 ILE CG2  C 104.519  99.316  89.226 1.00 . A A .  37 ILE CG2  1 1 
        7 22159 1 1  37 ILE H    H 105.127  95.383  88.832 1.00 . A A .  37 ILE H    1 1 
        7 22160 1 1  37 ILE HA   H 103.401  96.821  90.384 1.00 . A A .  37 ILE HA   1 1 
        7 22161 1 1  37 ILE HB   H 105.667  97.603  88.611 1.00 . A A .  37 ILE HB   1 1 
        7 22162 1 1  37 ILE HD11 H 107.635  98.159  91.546 1.00 . A A .  37 ILE HD11 1 1 
        7 22163 1 1  37 ILE HD12 H 106.885  99.511  90.698 1.00 . A A .  37 ILE HD12 1 1 
        7 22164 1 1  37 ILE HD13 H 107.561  98.163  89.784 1.00 . A A .  37 ILE HD13 1 1 
        7 22165 1 1  37 ILE HG12 H 105.080  98.177  91.514 1.00 . A A .  37 ILE HG12 1 1 
        7 22166 1 1  37 ILE HG13 H 105.845  96.684  90.967 1.00 . A A .  37 ILE HG13 1 1 
        7 22167 1 1  37 ILE HG21 H 104.135  99.459  88.229 1.00 . A A .  37 ILE HG21 1 1 
        7 22168 1 1  37 ILE HG22 H 105.354  99.982  89.387 1.00 . A A .  37 ILE HG22 1 1 
        7 22169 1 1  37 ILE HG23 H 103.743  99.534  89.944 1.00 . A A .  37 ILE HG23 1 1 
        7 22170 1 1  37 ILE N    N 104.174  95.598  88.918 1.00 . A A .  37 ILE N    1 1 
        7 22171 1 1  37 ILE O    O 101.501  97.648  89.031 1.00 . A A .  37 ILE O    1 1 
        7 22172 1 1  38 PRO C    C 100.434  97.182  86.503 1.00 . A A .  38 PRO C    1 1 
        7 22173 1 1  38 PRO CA   C 101.643  98.105  86.364 1.00 . A A .  38 PRO CA   1 1 
        7 22174 1 1  38 PRO CB   C 102.198  97.980  84.942 1.00 . A A .  38 PRO CB   1 1 
        7 22175 1 1  38 PRO CD   C 104.025  97.502  86.431 1.00 . A A .  38 PRO CD   1 1 
        7 22176 1 1  38 PRO CG   C 103.670  98.125  85.086 1.00 . A A .  38 PRO CG   1 1 
        7 22177 1 1  38 PRO HA   H 101.380  99.128  86.572 1.00 . A A .  38 PRO HA   1 1 
        7 22178 1 1  38 PRO HB2  H 101.953  97.012  84.529 1.00 . A A .  38 PRO HB2  1 1 
        7 22179 1 1  38 PRO HB3  H 101.808  98.767  84.316 1.00 . A A .  38 PRO HB3  1 1 
        7 22180 1 1  38 PRO HD2  H 104.292  96.467  86.314 1.00 . A A .  38 PRO HD2  1 1 
        7 22181 1 1  38 PRO HD3  H 104.824  98.054  86.875 1.00 . A A .  38 PRO HD3  1 1 
        7 22182 1 1  38 PRO HG2  H 104.173  97.603  84.284 1.00 . A A .  38 PRO HG2  1 1 
        7 22183 1 1  38 PRO HG3  H 103.944  99.168  85.084 1.00 . A A .  38 PRO HG3  1 1 
        7 22184 1 1  38 PRO N    N 102.780  97.653  87.220 1.00 . A A .  38 PRO N    1 1 
        7 22185 1 1  38 PRO O    O  99.282  97.631  86.544 1.00 . A A .  38 PRO O    1 1 
        7 22186 1 1  39 MET C    C  98.816  95.076  87.877 1.00 . A A .  39 MET C    1 1 
        7 22187 1 1  39 MET CA   C  99.658  94.887  86.625 1.00 . A A .  39 MET CA   1 1 
        7 22188 1 1  39 MET CB   C 100.272  93.483  86.626 1.00 . A A .  39 MET CB   1 1 
        7 22189 1 1  39 MET CE   C  97.061  91.246  85.334 1.00 . A A .  39 MET CE   1 1 
        7 22190 1 1  39 MET CG   C  99.157  92.434  86.591 1.00 . A A .  39 MET CG   1 1 
        7 22191 1 1  39 MET H    H 101.649  95.590  86.483 1.00 . A A .  39 MET H    1 1 
        7 22192 1 1  39 MET HA   H  99.021  94.983  85.760 1.00 . A A .  39 MET HA   1 1 
        7 22193 1 1  39 MET HB2  H 100.903  93.367  85.757 1.00 . A A .  39 MET HB2  1 1 
        7 22194 1 1  39 MET HB3  H 100.860  93.348  87.519 1.00 . A A .  39 MET HB3  1 1 
        7 22195 1 1  39 MET HE1  H  96.326  91.629  86.029 1.00 . A A .  39 MET HE1  1 1 
        7 22196 1 1  39 MET HE2  H  97.542  90.383  85.763 1.00 . A A .  39 MET HE2  1 1 
        7 22197 1 1  39 MET HE3  H  96.577  90.965  84.409 1.00 . A A .  39 MET HE3  1 1 
        7 22198 1 1  39 MET HG2  H  99.586  91.449  86.710 1.00 . A A .  39 MET HG2  1 1 
        7 22199 1 1  39 MET HG3  H  98.458  92.621  87.391 1.00 . A A .  39 MET HG3  1 1 
        7 22200 1 1  39 MET N    N 100.715  95.883  86.542 1.00 . A A .  39 MET N    1 1 
        7 22201 1 1  39 MET O    O  97.589  95.067  87.811 1.00 . A A .  39 MET O    1 1 
        7 22202 1 1  39 MET SD   S  98.295  92.528  85.001 1.00 . A A .  39 MET SD   1 1 
        7 22203 1 1  40 PHE C    C  97.777  96.588  90.089 1.00 . A A .  40 PHE C    1 1 
        7 22204 1 1  40 PHE CA   C  98.747  95.445  90.252 1.00 . A A .  40 PHE CA   1 1 
        7 22205 1 1  40 PHE CB   C  99.729  95.780  91.379 1.00 . A A .  40 PHE CB   1 1 
        7 22206 1 1  40 PHE CD1  C  98.310  95.353  93.423 1.00 . A A .  40 PHE CD1  1 1 
        7 22207 1 1  40 PHE CD2  C  98.905  97.635  92.873 1.00 . A A .  40 PHE CD2  1 1 
        7 22208 1 1  40 PHE CE1  C  97.600  95.808  94.540 1.00 . A A .  40 PHE CE1  1 1 
        7 22209 1 1  40 PHE CE2  C  98.195  98.090  93.990 1.00 . A A .  40 PHE CE2  1 1 
        7 22210 1 1  40 PHE CG   C  98.963  96.264  92.589 1.00 . A A .  40 PHE CG   1 1 
        7 22211 1 1  40 PHE CZ   C  97.542  97.176  94.823 1.00 . A A .  40 PHE CZ   1 1 
        7 22212 1 1  40 PHE H    H 100.439  95.270  89.013 1.00 . A A .  40 PHE H    1 1 
        7 22213 1 1  40 PHE HA   H  98.211  94.542  90.501 1.00 . A A .  40 PHE HA   1 1 
        7 22214 1 1  40 PHE HB2  H 100.293  94.897  91.639 1.00 . A A .  40 PHE HB2  1 1 
        7 22215 1 1  40 PHE HB3  H 100.406  96.555  91.048 1.00 . A A .  40 PHE HB3  1 1 
        7 22216 1 1  40 PHE HD1  H  98.354  94.296  93.205 1.00 . A A .  40 PHE HD1  1 1 
        7 22217 1 1  40 PHE HD2  H  99.409  98.341  92.229 1.00 . A A .  40 PHE HD2  1 1 
        7 22218 1 1  40 PHE HE1  H  97.095  95.102  95.183 1.00 . A A .  40 PHE HE1  1 1 
        7 22219 1 1  40 PHE HE2  H  98.151  99.147  94.208 1.00 . A A .  40 PHE HE2  1 1 
        7 22220 1 1  40 PHE HZ   H  96.994  97.528  95.684 1.00 . A A .  40 PHE HZ   1 1 
        7 22221 1 1  40 PHE N    N  99.469  95.258  89.011 1.00 . A A .  40 PHE N    1 1 
        7 22222 1 1  40 PHE O    O  96.596  96.471  90.413 1.00 . A A .  40 PHE O    1 1 
        7 22223 1 1  41 SER C    C  96.292  98.487  88.427 1.00 . A A .  41 SER C    1 1 
        7 22224 1 1  41 SER CA   C  97.438  98.849  89.354 1.00 . A A .  41 SER CA   1 1 
        7 22225 1 1  41 SER CB   C  98.261  99.976  88.730 1.00 . A A .  41 SER CB   1 1 
        7 22226 1 1  41 SER H    H  99.226  97.723  89.309 1.00 . A A .  41 SER H    1 1 
        7 22227 1 1  41 SER HA   H  97.043  99.181  90.301 1.00 . A A .  41 SER HA   1 1 
        7 22228 1 1  41 SER HB2  H  98.758  99.614  87.847 1.00 . A A .  41 SER HB2  1 1 
        7 22229 1 1  41 SER HB3  H  97.605 100.794  88.462 1.00 . A A .  41 SER HB3  1 1 
        7 22230 1 1  41 SER HG   H  99.310 101.374  89.585 1.00 . A A .  41 SER HG   1 1 
        7 22231 1 1  41 SER N    N  98.280  97.691  89.563 1.00 . A A .  41 SER N    1 1 
        7 22232 1 1  41 SER O    O  95.146  98.897  88.645 1.00 . A A .  41 SER O    1 1 
        7 22233 1 1  41 SER OG   O  99.236 100.420  89.666 1.00 . A A .  41 SER OG   1 1 
        7 22234 1 1  42 ALA C    C  94.511  96.523  87.109 1.00 . A A .  42 ALA C    1 1 
        7 22235 1 1  42 ALA CA   C  95.611  97.312  86.422 1.00 . A A .  42 ALA CA   1 1 
        7 22236 1 1  42 ALA CB   C  96.269  96.441  85.349 1.00 . A A .  42 ALA CB   1 1 
        7 22237 1 1  42 ALA H    H  97.541  97.431  87.276 1.00 . A A .  42 ALA H    1 1 
        7 22238 1 1  42 ALA HA   H  95.186  98.188  85.956 1.00 . A A .  42 ALA HA   1 1 
        7 22239 1 1  42 ALA HB1  H  95.674  96.469  84.448 1.00 . A A .  42 ALA HB1  1 1 
        7 22240 1 1  42 ALA HB2  H  96.340  95.424  85.703 1.00 . A A .  42 ALA HB2  1 1 
        7 22241 1 1  42 ALA HB3  H  97.260  96.818  85.136 1.00 . A A .  42 ALA HB3  1 1 
        7 22242 1 1  42 ALA N    N  96.614  97.719  87.392 1.00 . A A .  42 ALA N    1 1 
        7 22243 1 1  42 ALA O    O  93.316  96.755  86.887 1.00 . A A .  42 ALA O    1 1 
        7 22244 1 1  43 LEU C    C  93.353  95.655  89.821 1.00 . A A .  43 LEU C    1 1 
        7 22245 1 1  43 LEU CA   C  93.965  94.812  88.709 1.00 . A A .  43 LEU CA   1 1 
        7 22246 1 1  43 LEU CB   C  94.671  93.596  89.314 1.00 . A A .  43 LEU CB   1 1 
        7 22247 1 1  43 LEU CD1  C  96.041  91.575  88.802 1.00 . A A .  43 LEU CD1  1 1 
        7 22248 1 1  43 LEU CD2  C  94.022  92.085  87.424 1.00 . A A .  43 LEU CD2  1 1 
        7 22249 1 1  43 LEU CG   C  95.197  92.695  88.193 1.00 . A A .  43 LEU CG   1 1 
        7 22250 1 1  43 LEU H    H  95.871  95.487  88.123 1.00 . A A .  43 LEU H    1 1 
        7 22251 1 1  43 LEU HA   H  93.183  94.480  88.045 1.00 . A A .  43 LEU HA   1 1 
        7 22252 1 1  43 LEU HB2  H  95.495  93.927  89.928 1.00 . A A .  43 LEU HB2  1 1 
        7 22253 1 1  43 LEU HB3  H  93.972  93.040  89.920 1.00 . A A .  43 LEU HB3  1 1 
        7 22254 1 1  43 LEU HD11 H  95.428  90.981  89.464 1.00 . A A .  43 LEU HD11 1 1 
        7 22255 1 1  43 LEU HD12 H  96.860  92.004  89.359 1.00 . A A .  43 LEU HD12 1 1 
        7 22256 1 1  43 LEU HD13 H  96.431  90.948  88.015 1.00 . A A .  43 LEU HD13 1 1 
        7 22257 1 1  43 LEU HD21 H  93.568  92.842  86.801 1.00 . A A .  43 LEU HD21 1 1 
        7 22258 1 1  43 LEU HD22 H  93.290  91.708  88.122 1.00 . A A .  43 LEU HD22 1 1 
        7 22259 1 1  43 LEU HD23 H  94.377  91.276  86.803 1.00 . A A .  43 LEU HD23 1 1 
        7 22260 1 1  43 LEU HG   H  95.808  93.280  87.520 1.00 . A A .  43 LEU HG   1 1 
        7 22261 1 1  43 LEU N    N  94.918  95.611  87.968 1.00 . A A .  43 LEU N    1 1 
        7 22262 1 1  43 LEU O    O  92.308  95.309  90.378 1.00 . A A .  43 LEU O    1 1 
        7 22263 1 1  44 SER C    C  92.749  98.803  90.698 1.00 . A A .  44 SER C    1 1 
        7 22264 1 1  44 SER CA   C  93.569  97.627  91.226 1.00 . A A .  44 SER CA   1 1 
        7 22265 1 1  44 SER CB   C  94.779  98.160  91.992 1.00 . A A .  44 SER CB   1 1 
        7 22266 1 1  44 SER H    H  94.862  96.971  89.697 1.00 . A A .  44 SER H    1 1 
        7 22267 1 1  44 SER HA   H  92.959  97.055  91.907 1.00 . A A .  44 SER HA   1 1 
        7 22268 1 1  44 SER HB2  H  95.457  97.352  92.207 1.00 . A A .  44 SER HB2  1 1 
        7 22269 1 1  44 SER HB3  H  95.285  98.901  91.390 1.00 . A A .  44 SER HB3  1 1 
        7 22270 1 1  44 SER HG   H  93.697  99.419  93.005 1.00 . A A .  44 SER HG   1 1 
        7 22271 1 1  44 SER N    N  94.028  96.754  90.159 1.00 . A A .  44 SER N    1 1 
        7 22272 1 1  44 SER O    O  92.685  99.857  91.341 1.00 . A A .  44 SER O    1 1 
        7 22273 1 1  44 SER OG   O  94.342  98.740  93.214 1.00 . A A .  44 SER OG   1 1 
        7 22274 1 1  45 GLU C    C  89.944  99.806  89.700 1.00 . A A .  45 GLU C    1 1 
        7 22275 1 1  45 GLU CA   C  91.305  99.719  88.994 1.00 . A A .  45 GLU CA   1 1 
        7 22276 1 1  45 GLU CB   C  91.091  99.501  87.493 1.00 . A A .  45 GLU CB   1 1 
        7 22277 1 1  45 GLU CD   C  92.239  99.382  85.275 1.00 . A A .  45 GLU CD   1 1 
        7 22278 1 1  45 GLU CG   C  92.408  99.729  86.750 1.00 . A A .  45 GLU CG   1 1 
        7 22279 1 1  45 GLU H    H  92.182  97.781  89.068 1.00 . A A .  45 GLU H    1 1 
        7 22280 1 1  45 GLU HA   H  91.831 100.652  89.136 1.00 . A A .  45 GLU HA   1 1 
        7 22281 1 1  45 GLU HB2  H  90.749  98.491  87.321 1.00 . A A .  45 GLU HB2  1 1 
        7 22282 1 1  45 GLU HB3  H  90.351 100.199  87.130 1.00 . A A .  45 GLU HB3  1 1 
        7 22283 1 1  45 GLU HG2  H  92.698 100.765  86.845 1.00 . A A .  45 GLU HG2  1 1 
        7 22284 1 1  45 GLU HG3  H  93.175  99.101  87.179 1.00 . A A .  45 GLU HG3  1 1 
        7 22285 1 1  45 GLU N    N  92.114  98.634  89.545 1.00 . A A .  45 GLU N    1 1 
        7 22286 1 1  45 GLU O    O  89.199  98.822  89.761 1.00 . A A .  45 GLU O    1 1 
        7 22287 1 1  45 GLU OE1  O  91.222  98.803  84.936 1.00 . A A .  45 GLU OE1  1 1 
        7 22288 1 1  45 GLU OE2  O  93.129  99.705  84.506 1.00 . A A .  45 GLU OE2  1 1 
        7 22289 1 1  46 GLY C    C  88.275 100.481  92.250 1.00 . A A .  46 GLY C    1 1 
        7 22290 1 1  46 GLY CA   C  88.326 101.193  90.893 1.00 . A A .  46 GLY CA   1 1 
        7 22291 1 1  46 GLY H    H  90.235 101.748  90.133 1.00 . A A .  46 GLY H    1 1 
        7 22292 1 1  46 GLY HA2  H  88.168 102.251  91.044 1.00 . A A .  46 GLY HA2  1 1 
        7 22293 1 1  46 GLY HA3  H  87.538 100.805  90.265 1.00 . A A .  46 GLY HA3  1 1 
        7 22294 1 1  46 GLY N    N  89.615 100.995  90.218 1.00 . A A .  46 GLY N    1 1 
        7 22295 1 1  46 GLY O    O  87.202 100.346  92.849 1.00 . A A .  46 GLY O    1 1 
        7 22296 1 1  47 ALA C    C  89.210 100.211  95.184 1.00 . A A .  47 ALA C    1 1 
        7 22297 1 1  47 ALA CA   C  89.495  99.293  93.991 1.00 . A A .  47 ALA CA   1 1 
        7 22298 1 1  47 ALA CB   C  90.884  98.668  94.154 1.00 . A A .  47 ALA CB   1 1 
        7 22299 1 1  47 ALA H    H  90.248 100.131  92.197 1.00 . A A .  47 ALA H    1 1 
        7 22300 1 1  47 ALA HA   H  88.762  98.501  93.980 1.00 . A A .  47 ALA HA   1 1 
        7 22301 1 1  47 ALA HB1  H  91.537  99.369  94.654 1.00 . A A .  47 ALA HB1  1 1 
        7 22302 1 1  47 ALA HB2  H  91.288  98.431  93.182 1.00 . A A .  47 ALA HB2  1 1 
        7 22303 1 1  47 ALA HB3  H  90.806  97.767  94.743 1.00 . A A .  47 ALA HB3  1 1 
        7 22304 1 1  47 ALA N    N  89.428 100.010  92.719 1.00 . A A .  47 ALA N    1 1 
        7 22305 1 1  47 ALA O    O  89.517 101.407  95.161 1.00 . A A .  47 ALA O    1 1 
        7 22306 1 1  48 THR C    C  89.390 100.087  98.503 1.00 . A A .  48 THR C    1 1 
        7 22307 1 1  48 THR CA   C  88.312 100.356  97.453 1.00 . A A .  48 THR CA   1 1 
        7 22308 1 1  48 THR CB   C  86.964  99.860  97.978 1.00 . A A .  48 THR CB   1 1 
        7 22309 1 1  48 THR CG2  C  86.575 100.627  99.242 1.00 . A A .  48 THR CG2  1 1 
        7 22310 1 1  48 THR H    H  88.423  98.666  96.182 1.00 . A A .  48 THR H    1 1 
        7 22311 1 1  48 THR HA   H  88.251 101.412  97.238 1.00 . A A .  48 THR HA   1 1 
        7 22312 1 1  48 THR HB   H  87.032  98.808  98.206 1.00 . A A .  48 THR HB   1 1 
        7 22313 1 1  48 THR HG1  H  85.244  99.467  97.163 1.00 . A A .  48 THR HG1  1 1 
        7 22314 1 1  48 THR HG21 H  86.385 101.659  98.991 1.00 . A A .  48 THR HG21 1 1 
        7 22315 1 1  48 THR HG22 H  87.378 100.573  99.959 1.00 . A A .  48 THR HG22 1 1 
        7 22316 1 1  48 THR HG23 H  85.684 100.190  99.666 1.00 . A A .  48 THR HG23 1 1 
        7 22317 1 1  48 THR N    N  88.630  99.623  96.229 1.00 . A A .  48 THR N    1 1 
        7 22318 1 1  48 THR O    O  89.863  98.968  98.593 1.00 . A A .  48 THR O    1 1 
        7 22319 1 1  48 THR OG1  O  85.971 100.069  96.986 1.00 . A A .  48 THR OG1  1 1 
        7 22320 1 1  49 PRO C    C  90.620  99.475 101.105 1.00 . A A .  49 PRO C    1 1 
        7 22321 1 1  49 PRO CA   C  90.826 100.800 100.356 1.00 . A A .  49 PRO CA   1 1 
        7 22322 1 1  49 PRO CB   C  90.653 101.990 101.295 1.00 . A A .  49 PRO CB   1 1 
        7 22323 1 1  49 PRO CD   C  89.332 102.453  99.336 1.00 . A A .  49 PRO CD   1 1 
        7 22324 1 1  49 PRO CG   C  90.224 103.097 100.400 1.00 . A A .  49 PRO CG   1 1 
        7 22325 1 1  49 PRO HA   H  91.809 100.832  99.916 1.00 . A A .  49 PRO HA   1 1 
        7 22326 1 1  49 PRO HB2  H  89.893 101.780 102.035 1.00 . A A .  49 PRO HB2  1 1 
        7 22327 1 1  49 PRO HB3  H  91.589 102.238 101.770 1.00 . A A .  49 PRO HB3  1 1 
        7 22328 1 1  49 PRO HD2  H  88.295 102.523  99.626 1.00 . A A .  49 PRO HD2  1 1 
        7 22329 1 1  49 PRO HD3  H  89.493 102.912  98.374 1.00 . A A .  49 PRO HD3  1 1 
        7 22330 1 1  49 PRO HG2  H  89.668 103.836 100.963 1.00 . A A .  49 PRO HG2  1 1 
        7 22331 1 1  49 PRO HG3  H  91.081 103.553  99.929 1.00 . A A .  49 PRO HG3  1 1 
        7 22332 1 1  49 PRO N    N  89.785 101.045  99.314 1.00 . A A .  49 PRO N    1 1 
        7 22333 1 1  49 PRO O    O  91.587  98.782 101.419 1.00 . A A .  49 PRO O    1 1 
        7 22334 1 1  50 GLN C    C  89.313  96.651 101.258 1.00 . A A .  50 GLN C    1 1 
        7 22335 1 1  50 GLN CA   C  89.074  97.891 102.115 1.00 . A A .  50 GLN CA   1 1 
        7 22336 1 1  50 GLN CB   C  87.614  97.899 102.575 1.00 . A A .  50 GLN CB   1 1 
        7 22337 1 1  50 GLN CD   C  88.207  96.659 104.669 1.00 . A A .  50 GLN CD   1 1 
        7 22338 1 1  50 GLN CG   C  87.332  96.656 103.422 1.00 . A A .  50 GLN CG   1 1 
        7 22339 1 1  50 GLN H    H  88.631  99.717 101.123 1.00 . A A .  50 GLN H    1 1 
        7 22340 1 1  50 GLN HA   H  89.706  97.840 102.986 1.00 . A A .  50 GLN HA   1 1 
        7 22341 1 1  50 GLN HB2  H  87.427  98.786 103.163 1.00 . A A .  50 GLN HB2  1 1 
        7 22342 1 1  50 GLN HB3  H  86.968  97.898 101.711 1.00 . A A .  50 GLN HB3  1 1 
        7 22343 1 1  50 GLN HE21 H  89.002  94.879 104.291 1.00 . A A .  50 GLN HE21 1 1 
        7 22344 1 1  50 GLN HE22 H  89.550  95.633 105.710 1.00 . A A .  50 GLN HE22 1 1 
        7 22345 1 1  50 GLN HG2  H  86.292  96.652 103.714 1.00 . A A .  50 GLN HG2  1 1 
        7 22346 1 1  50 GLN HG3  H  87.542  95.771 102.840 1.00 . A A .  50 GLN HG3  1 1 
        7 22347 1 1  50 GLN N    N  89.365  99.130 101.391 1.00 . A A .  50 GLN N    1 1 
        7 22348 1 1  50 GLN NE2  N  88.984  95.639 104.910 1.00 . A A .  50 GLN NE2  1 1 
        7 22349 1 1  50 GLN O    O  90.182  95.830 101.567 1.00 . A A .  50 GLN O    1 1 
        7 22350 1 1  50 GLN OE1  O  88.179  97.614 105.445 1.00 . A A .  50 GLN OE1  1 1 
        7 22351 1 1  51 ASP C    C  90.119  95.312  98.799 1.00 . A A .  51 ASP C    1 1 
        7 22352 1 1  51 ASP CA   C  88.701  95.349  99.323 1.00 . A A .  51 ASP CA   1 1 
        7 22353 1 1  51 ASP CB   C  87.724  95.426  98.146 1.00 . A A .  51 ASP CB   1 1 
        7 22354 1 1  51 ASP CG   C  86.302  95.174  98.631 1.00 . A A .  51 ASP CG   1 1 
        7 22355 1 1  51 ASP H    H  87.869  97.188  99.978 1.00 . A A .  51 ASP H    1 1 
        7 22356 1 1  51 ASP HA   H  88.505  94.452  99.891 1.00 . A A .  51 ASP HA   1 1 
        7 22357 1 1  51 ASP HB2  H  87.781  96.407  97.698 1.00 . A A .  51 ASP HB2  1 1 
        7 22358 1 1  51 ASP HB3  H  87.988  94.681  97.411 1.00 . A A .  51 ASP HB3  1 1 
        7 22359 1 1  51 ASP N    N  88.547  96.511 100.186 1.00 . A A .  51 ASP N    1 1 
        7 22360 1 1  51 ASP O    O  90.731  94.256  98.650 1.00 . A A .  51 ASP O    1 1 
        7 22361 1 1  51 ASP OD1  O  86.151  94.728  99.756 1.00 . A A .  51 ASP OD1  1 1 
        7 22362 1 1  51 ASP OD2  O  85.384  95.428  97.870 1.00 . A A .  51 ASP OD2  1 1 
        7 22363 1 1  52 LEU C    C  92.982  96.111  98.995 1.00 . A A .  52 LEU C    1 1 
        7 22364 1 1  52 LEU CA   C  91.963  96.585  97.968 1.00 . A A .  52 LEU CA   1 1 
        7 22365 1 1  52 LEU CB   C  92.258  98.034  97.580 1.00 . A A .  52 LEU CB   1 1 
        7 22366 1 1  52 LEU CD1  C  93.783  97.207  95.811 1.00 . A A .  52 LEU CD1  1 1 
        7 22367 1 1  52 LEU CD2  C  93.961  99.574  96.606 1.00 . A A .  52 LEU CD2  1 1 
        7 22368 1 1  52 LEU CG   C  93.673  98.128  97.024 1.00 . A A .  52 LEU CG   1 1 
        7 22369 1 1  52 LEU H    H  90.087  97.281  98.616 1.00 . A A .  52 LEU H    1 1 
        7 22370 1 1  52 LEU HA   H  92.026  95.959  97.096 1.00 . A A .  52 LEU HA   1 1 
        7 22371 1 1  52 LEU HB2  H  91.552  98.358  96.829 1.00 . A A .  52 LEU HB2  1 1 
        7 22372 1 1  52 LEU HB3  H  92.173  98.666  98.451 1.00 . A A .  52 LEU HB3  1 1 
        7 22373 1 1  52 LEU HD11 H  92.914  97.327  95.178 1.00 . A A .  52 LEU HD11 1 1 
        7 22374 1 1  52 LEU HD12 H  93.848  96.181  96.141 1.00 . A A .  52 LEU HD12 1 1 
        7 22375 1 1  52 LEU HD13 H  94.672  97.456  95.249 1.00 . A A .  52 LEU HD13 1 1 
        7 22376 1 1  52 LEU HD21 H  93.894 100.218  97.471 1.00 . A A .  52 LEU HD21 1 1 
        7 22377 1 1  52 LEU HD22 H  93.239  99.888  95.868 1.00 . A A .  52 LEU HD22 1 1 
        7 22378 1 1  52 LEU HD23 H  94.954  99.638  96.187 1.00 . A A .  52 LEU HD23 1 1 
        7 22379 1 1  52 LEU HG   H  94.381  97.820  97.779 1.00 . A A .  52 LEU HG   1 1 
        7 22380 1 1  52 LEU N    N  90.624  96.481  98.496 1.00 . A A .  52 LEU N    1 1 
        7 22381 1 1  52 LEU O    O  93.854  95.282  98.698 1.00 . A A .  52 LEU O    1 1 
        7 22382 1 1  53 ASN C    C  93.678  94.716 101.394 1.00 . A A .  53 ASN C    1 1 
        7 22383 1 1  53 ASN CA   C  93.778  96.216 101.258 1.00 . A A .  53 ASN CA   1 1 
        7 22384 1 1  53 ASN CB   C  93.394  96.891 102.582 1.00 . A A .  53 ASN CB   1 1 
        7 22385 1 1  53 ASN CG   C  94.369  96.482 103.680 1.00 . A A .  53 ASN CG   1 1 
        7 22386 1 1  53 ASN H    H  92.145  97.260 100.405 1.00 . A A .  53 ASN H    1 1 
        7 22387 1 1  53 ASN HA   H  94.785  96.493 100.987 1.00 . A A .  53 ASN HA   1 1 
        7 22388 1 1  53 ASN HB2  H  93.431  97.963 102.460 1.00 . A A .  53 ASN HB2  1 1 
        7 22389 1 1  53 ASN HB3  H  92.395  96.594 102.861 1.00 . A A .  53 ASN HB3  1 1 
        7 22390 1 1  53 ASN HD21 H  93.539  97.653 105.051 1.00 . A A .  53 ASN HD21 1 1 
        7 22391 1 1  53 ASN HD22 H  94.873  96.746 105.581 1.00 . A A .  53 ASN HD22 1 1 
        7 22392 1 1  53 ASN N    N  92.860  96.619 100.212 1.00 . A A .  53 ASN N    1 1 
        7 22393 1 1  53 ASN ND2  N  94.251  97.004 104.870 1.00 . A A .  53 ASN ND2  1 1 
        7 22394 1 1  53 ASN O    O  94.674  94.007 101.563 1.00 . A A .  53 ASN O    1 1 
        7 22395 1 1  53 ASN OD1  O  95.261  95.667 103.447 1.00 . A A .  53 ASN OD1  1 1 
        7 22396 1 1  54 THR C    C  92.858  92.082 100.275 1.00 . A A .  54 THR C    1 1 
        7 22397 1 1  54 THR CA   C  92.158  92.852 101.383 1.00 . A A .  54 THR CA   1 1 
        7 22398 1 1  54 THR CB   C  90.648  92.642 101.281 1.00 . A A .  54 THR CB   1 1 
        7 22399 1 1  54 THR CG2  C  90.338  91.146 101.370 1.00 . A A .  54 THR CG2  1 1 
        7 22400 1 1  54 THR H    H  91.718  94.882 101.143 1.00 . A A .  54 THR H    1 1 
        7 22401 1 1  54 THR HA   H  92.496  92.481 102.338 1.00 . A A .  54 THR HA   1 1 
        7 22402 1 1  54 THR HB   H  90.285  93.018 100.348 1.00 . A A .  54 THR HB   1 1 
        7 22403 1 1  54 THR HG1  H  90.190  92.844 103.160 1.00 . A A .  54 THR HG1  1 1 
        7 22404 1 1  54 THR HG21 H  90.682  90.654 100.472 1.00 . A A .  54 THR HG21 1 1 
        7 22405 1 1  54 THR HG22 H  89.273  91.005 101.473 1.00 . A A .  54 THR HG22 1 1 
        7 22406 1 1  54 THR HG23 H  90.843  90.726 102.226 1.00 . A A .  54 THR HG23 1 1 
        7 22407 1 1  54 THR N    N  92.450  94.255 101.292 1.00 . A A .  54 THR N    1 1 
        7 22408 1 1  54 THR O    O  93.383  90.994 100.508 1.00 . A A .  54 THR O    1 1 
        7 22409 1 1  54 THR OG1  O  90.003  93.321 102.349 1.00 . A A .  54 THR OG1  1 1 
        7 22410 1 1  55 MET C    C  94.962  91.676  98.290 1.00 . A A .  55 MET C    1 1 
        7 22411 1 1  55 MET CA   C  93.488  91.908  97.972 1.00 . A A .  55 MET CA   1 1 
        7 22412 1 1  55 MET CB   C  93.341  92.679  96.655 1.00 . A A .  55 MET CB   1 1 
        7 22413 1 1  55 MET CE   C  94.176  93.984  93.850 1.00 . A A .  55 MET CE   1 1 
        7 22414 1 1  55 MET CG   C  93.950  91.843  95.524 1.00 . A A .  55 MET CG   1 1 
        7 22415 1 1  55 MET H    H  92.415  93.483  98.906 1.00 . A A .  55 MET H    1 1 
        7 22416 1 1  55 MET HA   H  93.006  90.947  97.864 1.00 . A A .  55 MET HA   1 1 
        7 22417 1 1  55 MET HB2  H  92.296  92.857  96.455 1.00 . A A .  55 MET HB2  1 1 
        7 22418 1 1  55 MET HB3  H  93.864  93.621  96.727 1.00 . A A .  55 MET HB3  1 1 
        7 22419 1 1  55 MET HE1  H  93.563  94.751  94.300 1.00 . A A .  55 MET HE1  1 1 
        7 22420 1 1  55 MET HE2  H  94.371  94.240  92.821 1.00 . A A .  55 MET HE2  1 1 
        7 22421 1 1  55 MET HE3  H  95.112  93.905  94.383 1.00 . A A .  55 MET HE3  1 1 
        7 22422 1 1  55 MET HG2  H  95.024  91.953  95.535 1.00 . A A .  55 MET HG2  1 1 
        7 22423 1 1  55 MET HG3  H  93.694  90.805  95.670 1.00 . A A .  55 MET HG3  1 1 
        7 22424 1 1  55 MET N    N  92.854  92.624  99.064 1.00 . A A .  55 MET N    1 1 
        7 22425 1 1  55 MET O    O  95.465  90.554  98.172 1.00 . A A .  55 MET O    1 1 
        7 22426 1 1  55 MET SD   S  93.307  92.402  93.925 1.00 . A A .  55 MET SD   1 1 
        7 22427 1 1  56 LEU C    C  97.178  91.606 100.236 1.00 . A A .  56 LEU C    1 1 
        7 22428 1 1  56 LEU CA   C  97.057  92.567  99.065 1.00 . A A .  56 LEU CA   1 1 
        7 22429 1 1  56 LEU CB   C  97.666  93.914  99.465 1.00 . A A .  56 LEU CB   1 1 
        7 22430 1 1  56 LEU CD1  C  96.550  95.461  97.843 1.00 . A A .  56 LEU CD1  1 1 
        7 22431 1 1  56 LEU CD2  C  98.920  95.855  98.533 1.00 . A A .  56 LEU CD2  1 1 
        7 22432 1 1  56 LEU CG   C  97.870  94.785  98.224 1.00 . A A .  56 LEU CG   1 1 
        7 22433 1 1  56 LEU H    H  95.213  93.595  98.823 1.00 . A A .  56 LEU H    1 1 
        7 22434 1 1  56 LEU HA   H  97.593  92.170  98.218 1.00 . A A .  56 LEU HA   1 1 
        7 22435 1 1  56 LEU HB2  H  97.002  94.417 100.151 1.00 . A A .  56 LEU HB2  1 1 
        7 22436 1 1  56 LEU HB3  H  98.619  93.747  99.945 1.00 . A A .  56 LEU HB3  1 1 
        7 22437 1 1  56 LEU HD11 H  95.895  94.740  97.381 1.00 . A A .  56 LEU HD11 1 1 
        7 22438 1 1  56 LEU HD12 H  96.743  96.266  97.149 1.00 . A A .  56 LEU HD12 1 1 
        7 22439 1 1  56 LEU HD13 H  96.080  95.859  98.730 1.00 . A A .  56 LEU HD13 1 1 
        7 22440 1 1  56 LEU HD21 H  99.794  95.388  98.964 1.00 . A A .  56 LEU HD21 1 1 
        7 22441 1 1  56 LEU HD22 H  98.512  96.568  99.233 1.00 . A A .  56 LEU HD22 1 1 
        7 22442 1 1  56 LEU HD23 H  99.196  96.364  97.621 1.00 . A A .  56 LEU HD23 1 1 
        7 22443 1 1  56 LEU HG   H  98.211  94.170  97.404 1.00 . A A .  56 LEU HG   1 1 
        7 22444 1 1  56 LEU N    N  95.651  92.724  98.721 1.00 . A A .  56 LEU N    1 1 
        7 22445 1 1  56 LEU O    O  98.048  90.736 100.271 1.00 . A A .  56 LEU O    1 1 
        7 22446 1 1  57 ASN C    C  96.063  89.488 102.009 1.00 . A A .  57 ASN C    1 1 
        7 22447 1 1  57 ASN CA   C  96.243  90.956 102.382 1.00 . A A .  57 ASN CA   1 1 
        7 22448 1 1  57 ASN CB   C  95.081  91.411 103.269 1.00 . A A .  57 ASN CB   1 1 
        7 22449 1 1  57 ASN CG   C  95.181  90.760 104.645 1.00 . A A .  57 ASN CG   1 1 
        7 22450 1 1  57 ASN H    H  95.614  92.489 101.084 1.00 . A A .  57 ASN H    1 1 
        7 22451 1 1  57 ASN HA   H  97.167  91.076 102.925 1.00 . A A .  57 ASN HA   1 1 
        7 22452 1 1  57 ASN HB2  H  95.113  92.485 103.379 1.00 . A A .  57 ASN HB2  1 1 
        7 22453 1 1  57 ASN HB3  H  94.147  91.126 102.809 1.00 . A A .  57 ASN HB3  1 1 
        7 22454 1 1  57 ASN HD21 H  93.496  91.570 105.310 1.00 . A A .  57 ASN HD21 1 1 
        7 22455 1 1  57 ASN HD22 H  94.308  90.574 106.417 1.00 . A A .  57 ASN HD22 1 1 
        7 22456 1 1  57 ASN N    N  96.276  91.781 101.187 1.00 . A A .  57 ASN N    1 1 
        7 22457 1 1  57 ASN ND2  N  94.252  90.986 105.531 1.00 . A A .  57 ASN ND2  1 1 
        7 22458 1 1  57 ASN O    O  96.581  88.589 102.679 1.00 . A A .  57 ASN O    1 1 
        7 22459 1 1  57 ASN OD1  O  96.134  90.029 104.920 1.00 . A A .  57 ASN OD1  1 1 
        7 22460 1 1  58 THR C    C  96.337  87.242 100.007 1.00 . A A .  58 THR C    1 1 
        7 22461 1 1  58 THR CA   C  95.048  87.902 100.476 1.00 . A A .  58 THR CA   1 1 
        7 22462 1 1  58 THR CB   C  94.040  87.937  99.324 1.00 . A A .  58 THR CB   1 1 
        7 22463 1 1  58 THR CG2  C  93.769  86.515  98.834 1.00 . A A .  58 THR CG2  1 1 
        7 22464 1 1  58 THR H    H  94.929  90.011 100.452 1.00 . A A .  58 THR H    1 1 
        7 22465 1 1  58 THR HA   H  94.631  87.327 101.290 1.00 . A A .  58 THR HA   1 1 
        7 22466 1 1  58 THR HB   H  94.442  88.522  98.513 1.00 . A A .  58 THR HB   1 1 
        7 22467 1 1  58 THR HG1  H  92.420  87.917 100.399 1.00 . A A .  58 THR HG1  1 1 
        7 22468 1 1  58 THR HG21 H  94.652  86.126  98.348 1.00 . A A .  58 THR HG21 1 1 
        7 22469 1 1  58 THR HG22 H  92.949  86.527  98.131 1.00 . A A .  58 THR HG22 1 1 
        7 22470 1 1  58 THR HG23 H  93.514  85.887  99.674 1.00 . A A .  58 THR HG23 1 1 
        7 22471 1 1  58 THR N    N  95.315  89.257 100.938 1.00 . A A .  58 THR N    1 1 
        7 22472 1 1  58 THR O    O  96.511  86.028 100.140 1.00 . A A .  58 THR O    1 1 
        7 22473 1 1  58 THR OG1  O  92.829  88.523  99.777 1.00 . A A .  58 THR OG1  1 1 
        7 22474 1 1  59 VAL C    C  99.285  86.829 100.108 1.00 . A A .  59 VAL C    1 1 
        7 22475 1 1  59 VAL CA   C  98.512  87.509  98.965 1.00 . A A .  59 VAL CA   1 1 
        7 22476 1 1  59 VAL CB   C  99.356  88.642  98.373 1.00 . A A .  59 VAL CB   1 1 
        7 22477 1 1  59 VAL CG1  C 100.716  88.093  97.940 1.00 . A A .  59 VAL CG1  1 1 
        7 22478 1 1  59 VAL CG2  C  98.633  89.233  97.162 1.00 . A A .  59 VAL CG2  1 1 
        7 22479 1 1  59 VAL H    H  97.049  89.000  99.367 1.00 . A A .  59 VAL H    1 1 
        7 22480 1 1  59 VAL HA   H  98.314  86.780  98.193 1.00 . A A .  59 VAL HA   1 1 
        7 22481 1 1  59 VAL HB   H  99.502  89.409  99.118 1.00 . A A .  59 VAL HB   1 1 
        7 22482 1 1  59 VAL HG11 H 101.312  87.879  98.812 1.00 . A A .  59 VAL HG11 1 1 
        7 22483 1 1  59 VAL HG12 H 101.222  88.825  97.328 1.00 . A A .  59 VAL HG12 1 1 
        7 22484 1 1  59 VAL HG13 H 100.573  87.186  97.370 1.00 . A A .  59 VAL HG13 1 1 
        7 22485 1 1  59 VAL HG21 H  97.710  89.693  97.481 1.00 . A A .  59 VAL HG21 1 1 
        7 22486 1 1  59 VAL HG22 H  98.417  88.448  96.453 1.00 . A A .  59 VAL HG22 1 1 
        7 22487 1 1  59 VAL HG23 H  99.261  89.977  96.694 1.00 . A A .  59 VAL HG23 1 1 
        7 22488 1 1  59 VAL N    N  97.239  88.041  99.452 1.00 . A A .  59 VAL N    1 1 
        7 22489 1 1  59 VAL O    O  99.242  87.293 101.254 1.00 . A A .  59 VAL O    1 1 
        7 22490 1 1  60 GLY C    C 102.166  84.646 100.281 1.00 . A A .  60 GLY C    1 1 
        7 22491 1 1  60 GLY CA   C 100.751  84.967 100.794 1.00 . A A .  60 GLY CA   1 1 
        7 22492 1 1  60 GLY H    H  99.956  85.396  98.863 1.00 . A A .  60 GLY H    1 1 
        7 22493 1 1  60 GLY HA2  H 100.825  85.558 101.695 1.00 . A A .  60 GLY HA2  1 1 
        7 22494 1 1  60 GLY HA3  H 100.240  84.043 101.017 1.00 . A A .  60 GLY HA3  1 1 
        7 22495 1 1  60 GLY N    N  99.974  85.717  99.788 1.00 . A A .  60 GLY N    1 1 
        7 22496 1 1  60 GLY O    O 102.718  85.374  99.450 1.00 . A A .  60 GLY O    1 1 
        7 22497 1 1  61 GLY C    C 105.112  84.244 100.718 1.00 . A A .  61 GLY C    1 1 
        7 22498 1 1  61 GLY CA   C 104.101  83.170 100.327 1.00 . A A .  61 GLY CA   1 1 
        7 22499 1 1  61 GLY H    H 102.284  82.987 101.424 1.00 . A A .  61 GLY H    1 1 
        7 22500 1 1  61 GLY HA2  H 104.378  82.232 100.786 1.00 . A A .  61 GLY HA2  1 1 
        7 22501 1 1  61 GLY HA3  H 104.104  83.056  99.254 1.00 . A A .  61 GLY HA3  1 1 
        7 22502 1 1  61 GLY N    N 102.755  83.545 100.770 1.00 . A A .  61 GLY N    1 1 
        7 22503 1 1  61 GLY O    O 105.177  84.668 101.881 1.00 . A A .  61 GLY O    1 1 
        7 22504 1 1  62 HIS C    C 106.305  86.978 100.608 1.00 . A A .  62 HIS C    1 1 
        7 22505 1 1  62 HIS CA   C 106.911  85.732  99.951 1.00 . A A .  62 HIS CA   1 1 
        7 22506 1 1  62 HIS CB   C 107.542  86.132  98.614 1.00 . A A .  62 HIS CB   1 1 
        7 22507 1 1  62 HIS CD2  C 109.706  84.715  98.145 1.00 . A A .  62 HIS CD2  1 1 
        7 22508 1 1  62 HIS CE1  C 108.786  83.090  97.046 1.00 . A A .  62 HIS CE1  1 1 
        7 22509 1 1  62 HIS CG   C 108.361  84.989  98.081 1.00 . A A .  62 HIS CG   1 1 
        7 22510 1 1  62 HIS H    H 105.785  84.320  98.832 1.00 . A A .  62 HIS H    1 1 
        7 22511 1 1  62 HIS HA   H 107.682  85.337 100.594 1.00 . A A .  62 HIS HA   1 1 
        7 22512 1 1  62 HIS HB2  H 106.763  86.375  97.907 1.00 . A A .  62 HIS HB2  1 1 
        7 22513 1 1  62 HIS HB3  H 108.178  86.993  98.759 1.00 . A A .  62 HIS HB3  1 1 
        7 22514 1 1  62 HIS HD2  H 110.444  85.335  98.628 1.00 . A A .  62 HIS HD2  1 1 
        7 22515 1 1  62 HIS HE1  H 108.640  82.177  96.487 1.00 . A A .  62 HIS HE1  1 1 
        7 22516 1 1  62 HIS HE2  H 110.840  83.078  97.379 1.00 . A A .  62 HIS HE2  1 1 
        7 22517 1 1  62 HIS N    N 105.895  84.693  99.732 1.00 . A A .  62 HIS N    1 1 
        7 22518 1 1  62 HIS ND1  N 107.795  83.939  97.377 1.00 . A A .  62 HIS ND1  1 1 
        7 22519 1 1  62 HIS NE2  N 109.971  83.516  97.490 1.00 . A A .  62 HIS NE2  1 1 
        7 22520 1 1  62 HIS O    O 107.036  87.857 101.070 1.00 . A A .  62 HIS O    1 1 
        7 22521 1 1  63 GLN C    C 104.862  88.600 102.571 1.00 . A A .  63 GLN C    1 1 
        7 22522 1 1  63 GLN CA   C 104.267  88.183 101.224 1.00 . A A .  63 GLN CA   1 1 
        7 22523 1 1  63 GLN CB   C 102.793  87.797 101.412 1.00 . A A .  63 GLN CB   1 1 
        7 22524 1 1  63 GLN CD   C 101.984  89.374 103.182 1.00 . A A .  63 GLN CD   1 1 
        7 22525 1 1  63 GLN CG   C 101.945  89.039 101.695 1.00 . A A .  63 GLN CG   1 1 
        7 22526 1 1  63 GLN H    H 104.447  86.338 100.235 1.00 . A A .  63 GLN H    1 1 
        7 22527 1 1  63 GLN HA   H 104.318  89.020 100.545 1.00 . A A .  63 GLN HA   1 1 
        7 22528 1 1  63 GLN HB2  H 102.432  87.327 100.514 1.00 . A A .  63 GLN HB2  1 1 
        7 22529 1 1  63 GLN HB3  H 102.705  87.108 102.238 1.00 . A A .  63 GLN HB3  1 1 
        7 22530 1 1  63 GLN HE21 H 101.643  91.309 102.904 1.00 . A A .  63 GLN HE21 1 1 
        7 22531 1 1  63 GLN HE22 H 101.826  90.829 104.521 1.00 . A A .  63 GLN HE22 1 1 
        7 22532 1 1  63 GLN HG2  H 102.328  89.870 101.126 1.00 . A A .  63 GLN HG2  1 1 
        7 22533 1 1  63 GLN HG3  H 100.925  88.848 101.401 1.00 . A A .  63 GLN HG3  1 1 
        7 22534 1 1  63 GLN N    N 104.974  87.053 100.634 1.00 . A A .  63 GLN N    1 1 
        7 22535 1 1  63 GLN NE2  N 101.804  90.606 103.568 1.00 . A A .  63 GLN NE2  1 1 
        7 22536 1 1  63 GLN O    O 104.674  89.738 103.001 1.00 . A A .  63 GLN O    1 1 
        7 22537 1 1  63 GLN OE1  O 102.179  88.488 104.015 1.00 . A A .  63 GLN OE1  1 1 
        7 22538 1 1  64 ALA C    C 106.999  89.349 104.274 1.00 . A A .  64 ALA C    1 1 
        7 22539 1 1  64 ALA CA   C 106.164  88.102 104.522 1.00 . A A .  64 ALA CA   1 1 
        7 22540 1 1  64 ALA CB   C 107.036  86.979 105.078 1.00 . A A .  64 ALA CB   1 1 
        7 22541 1 1  64 ALA H    H 105.730  86.812 102.889 1.00 . A A .  64 ALA H    1 1 
        7 22542 1 1  64 ALA HA   H 105.373  88.330 105.221 1.00 . A A .  64 ALA HA   1 1 
        7 22543 1 1  64 ALA HB1  H 107.052  87.034 106.156 1.00 . A A .  64 ALA HB1  1 1 
        7 22544 1 1  64 ALA HB2  H 108.039  87.085 104.697 1.00 . A A .  64 ALA HB2  1 1 
        7 22545 1 1  64 ALA HB3  H 106.633  86.025 104.772 1.00 . A A .  64 ALA HB3  1 1 
        7 22546 1 1  64 ALA N    N 105.586  87.711 103.245 1.00 . A A .  64 ALA N    1 1 
        7 22547 1 1  64 ALA O    O 106.972  90.307 105.049 1.00 . A A .  64 ALA O    1 1 
        7 22548 1 1  65 ALA C    C 107.509  91.701 102.623 1.00 . A A .  65 ALA C    1 1 
        7 22549 1 1  65 ALA CA   C 108.462  90.520 102.766 1.00 . A A .  65 ALA CA   1 1 
        7 22550 1 1  65 ALA CB   C 109.171  90.267 101.433 1.00 . A A .  65 ALA CB   1 1 
        7 22551 1 1  65 ALA H    H 107.637  88.592 102.544 1.00 . A A .  65 ALA H    1 1 
        7 22552 1 1  65 ALA HA   H 109.194  90.734 103.531 1.00 . A A .  65 ALA HA   1 1 
        7 22553 1 1  65 ALA HB1  H 108.508  90.518 100.618 1.00 . A A .  65 ALA HB1  1 1 
        7 22554 1 1  65 ALA HB2  H 109.445  89.225 101.363 1.00 . A A .  65 ALA HB2  1 1 
        7 22555 1 1  65 ALA HB3  H 110.059  90.878 101.375 1.00 . A A .  65 ALA HB3  1 1 
        7 22556 1 1  65 ALA N    N 107.687  89.357 103.145 1.00 . A A .  65 ALA N    1 1 
        7 22557 1 1  65 ALA O    O 107.802  92.816 103.049 1.00 . A A .  65 ALA O    1 1 
        7 22558 1 1  66 MET C    C 104.977  93.072 103.205 1.00 . A A .  66 MET C    1 1 
        7 22559 1 1  66 MET CA   C 105.344  92.471 101.858 1.00 . A A .  66 MET CA   1 1 
        7 22560 1 1  66 MET CB   C 104.084  91.910 101.200 1.00 . A A .  66 MET CB   1 1 
        7 22561 1 1  66 MET CE   C 102.444  91.762  98.496 1.00 . A A .  66 MET CE   1 1 
        7 22562 1 1  66 MET CG   C 103.186  93.068 100.759 1.00 . A A .  66 MET CG   1 1 
        7 22563 1 1  66 MET H    H 106.161  90.519 101.734 1.00 . A A .  66 MET H    1 1 
        7 22564 1 1  66 MET HA   H 105.752  93.248 101.228 1.00 . A A .  66 MET HA   1 1 
        7 22565 1 1  66 MET HB2  H 104.355  91.310 100.344 1.00 . A A .  66 MET HB2  1 1 
        7 22566 1 1  66 MET HB3  H 103.549  91.308 101.912 1.00 . A A .  66 MET HB3  1 1 
        7 22567 1 1  66 MET HE1  H 103.053  90.904  98.745 1.00 . A A .  66 MET HE1  1 1 
        7 22568 1 1  66 MET HE2  H 103.063  92.521  98.046 1.00 . A A .  66 MET HE2  1 1 
        7 22569 1 1  66 MET HE3  H 101.671  91.471  97.797 1.00 . A A .  66 MET HE3  1 1 
        7 22570 1 1  66 MET HG2  H 102.925  93.669 101.617 1.00 . A A .  66 MET HG2  1 1 
        7 22571 1 1  66 MET HG3  H 103.715  93.679 100.041 1.00 . A A .  66 MET HG3  1 1 
        7 22572 1 1  66 MET N    N 106.349  91.433 102.039 1.00 . A A .  66 MET N    1 1 
        7 22573 1 1  66 MET O    O 104.478  94.191 103.273 1.00 . A A .  66 MET O    1 1 
        7 22574 1 1  66 MET SD   S 101.680  92.413 100.000 1.00 . A A .  66 MET SD   1 1 
        7 22575 1 1  67 GLN C    C 105.666  94.174 105.711 1.00 . A A .  67 GLN C    1 1 
        7 22576 1 1  67 GLN CA   C 104.919  92.865 105.597 1.00 . A A .  67 GLN CA   1 1 
        7 22577 1 1  67 GLN CB   C 105.375  91.899 106.693 1.00 . A A .  67 GLN CB   1 1 
        7 22578 1 1  67 GLN CD   C 103.320  92.348 108.048 1.00 . A A .  67 GLN CD   1 1 
        7 22579 1 1  67 GLN CG   C 104.845  92.368 108.049 1.00 . A A .  67 GLN CG   1 1 
        7 22580 1 1  67 GLN H    H 105.632  91.449 104.192 1.00 . A A .  67 GLN H    1 1 
        7 22581 1 1  67 GLN HA   H 103.857  93.043 105.679 1.00 . A A .  67 GLN HA   1 1 
        7 22582 1 1  67 GLN HB2  H 104.995  90.910 106.481 1.00 . A A .  67 GLN HB2  1 1 
        7 22583 1 1  67 GLN HB3  H 106.453  91.871 106.722 1.00 . A A .  67 GLN HB3  1 1 
        7 22584 1 1  67 GLN HE21 H 103.146  94.254 108.575 1.00 . A A .  67 GLN HE21 1 1 
        7 22585 1 1  67 GLN HE22 H 101.681  93.426 108.350 1.00 . A A .  67 GLN HE22 1 1 
        7 22586 1 1  67 GLN HG2  H 105.212  91.711 108.823 1.00 . A A .  67 GLN HG2  1 1 
        7 22587 1 1  67 GLN HG3  H 105.188  93.373 108.240 1.00 . A A .  67 GLN HG3  1 1 
        7 22588 1 1  67 GLN N    N 105.228  92.336 104.282 1.00 . A A .  67 GLN N    1 1 
        7 22589 1 1  67 GLN NE2  N 102.661  93.433 108.349 1.00 . A A .  67 GLN NE2  1 1 
        7 22590 1 1  67 GLN O    O 105.163  95.173 106.241 1.00 . A A .  67 GLN O    1 1 
        7 22591 1 1  67 GLN OE1  O 102.712  91.315 107.766 1.00 . A A .  67 GLN OE1  1 1 
        7 22592 1 1  68 MET C    C 106.863  96.443 104.408 1.00 . A A .  68 MET C    1 1 
        7 22593 1 1  68 MET CA   C 107.666  95.371 105.127 1.00 . A A .  68 MET CA   1 1 
        7 22594 1 1  68 MET CB   C 108.960  95.101 104.359 1.00 . A A .  68 MET CB   1 1 
        7 22595 1 1  68 MET CE   C 110.385  96.170 101.701 1.00 . A A .  68 MET CE   1 1 
        7 22596 1 1  68 MET CG   C 109.840  96.346 104.355 1.00 . A A .  68 MET CG   1 1 
        7 22597 1 1  68 MET H    H 107.194  93.364 104.709 1.00 . A A .  68 MET H    1 1 
        7 22598 1 1  68 MET HA   H 107.891  95.686 106.135 1.00 . A A .  68 MET HA   1 1 
        7 22599 1 1  68 MET HB2  H 109.493  94.287 104.825 1.00 . A A .  68 MET HB2  1 1 
        7 22600 1 1  68 MET HB3  H 108.722  94.840 103.342 1.00 . A A .  68 MET HB3  1 1 
        7 22601 1 1  68 MET HE1  H 109.781  97.068 101.698 1.00 . A A .  68 MET HE1  1 1 
        7 22602 1 1  68 MET HE2  H 109.747  95.311 101.570 1.00 . A A .  68 MET HE2  1 1 
        7 22603 1 1  68 MET HE3  H 111.103  96.210 100.894 1.00 . A A .  68 MET HE3  1 1 
        7 22604 1 1  68 MET HG2  H 109.275  97.189 103.984 1.00 . A A .  68 MET HG2  1 1 
        7 22605 1 1  68 MET HG3  H 110.183  96.551 105.358 1.00 . A A .  68 MET HG3  1 1 
        7 22606 1 1  68 MET N    N 106.864  94.174 105.147 1.00 . A A .  68 MET N    1 1 
        7 22607 1 1  68 MET O    O 106.746  97.576 104.872 1.00 . A A .  68 MET O    1 1 
        7 22608 1 1  68 MET SD   S 111.261  96.041 103.280 1.00 . A A .  68 MET SD   1 1 
        7 22609 1 1  69 LEU C    C 104.351  97.509 103.396 1.00 . A A .  69 LEU C    1 1 
        7 22610 1 1  69 LEU CA   C 105.478  96.997 102.516 1.00 . A A .  69 LEU CA   1 1 
        7 22611 1 1  69 LEU CB   C 104.905  96.328 101.261 1.00 . A A .  69 LEU CB   1 1 
        7 22612 1 1  69 LEU CD1  C 104.606  97.060  98.890 1.00 . A A .  69 LEU CD1  1 1 
        7 22613 1 1  69 LEU CD2  C 102.774  97.423 100.552 1.00 . A A .  69 LEU CD2  1 1 
        7 22614 1 1  69 LEU CG   C 104.291  97.393 100.351 1.00 . A A .  69 LEU CG   1 1 
        7 22615 1 1  69 LEU H    H 106.390  95.140 102.961 1.00 . A A .  69 LEU H    1 1 
        7 22616 1 1  69 LEU HA   H 106.096  97.831 102.218 1.00 . A A .  69 LEU HA   1 1 
        7 22617 1 1  69 LEU HB2  H 105.695  95.814 100.734 1.00 . A A .  69 LEU HB2  1 1 
        7 22618 1 1  69 LEU HB3  H 104.141  95.622 101.543 1.00 . A A .  69 LEU HB3  1 1 
        7 22619 1 1  69 LEU HD11 H 104.398  96.016  98.706 1.00 . A A .  69 LEU HD11 1 1 
        7 22620 1 1  69 LEU HD12 H 105.649  97.259  98.693 1.00 . A A .  69 LEU HD12 1 1 
        7 22621 1 1  69 LEU HD13 H 103.995  97.669  98.242 1.00 . A A .  69 LEU HD13 1 1 
        7 22622 1 1  69 LEU HD21 H 102.331  96.553 100.087 1.00 . A A .  69 LEU HD21 1 1 
        7 22623 1 1  69 LEU HD22 H 102.368  98.316 100.102 1.00 . A A .  69 LEU HD22 1 1 
        7 22624 1 1  69 LEU HD23 H 102.550  97.419 101.609 1.00 . A A .  69 LEU HD23 1 1 
        7 22625 1 1  69 LEU HG   H 104.709  98.359 100.597 1.00 . A A .  69 LEU HG   1 1 
        7 22626 1 1  69 LEU N    N 106.283  96.062 103.278 1.00 . A A .  69 LEU N    1 1 
        7 22627 1 1  69 LEU O    O 104.030  98.694 103.376 1.00 . A A .  69 LEU O    1 1 
        7 22628 1 1  70 LYS C    C 103.250  98.189 105.949 1.00 . A A .  70 LYS C    1 1 
        7 22629 1 1  70 LYS CA   C 102.707  97.073 105.077 1.00 . A A .  70 LYS CA   1 1 
        7 22630 1 1  70 LYS CB   C 102.186  95.919 105.941 1.00 . A A .  70 LYS CB   1 1 
        7 22631 1 1  70 LYS CD   C  99.750  96.298 105.570 1.00 . A A .  70 LYS CD   1 1 
        7 22632 1 1  70 LYS CE   C  98.578  95.936 104.660 1.00 . A A .  70 LYS CE   1 1 
        7 22633 1 1  70 LYS CG   C 100.921  95.350 105.300 1.00 . A A .  70 LYS CG   1 1 
        7 22634 1 1  70 LYS H    H 104.059  95.699 104.206 1.00 . A A .  70 LYS H    1 1 
        7 22635 1 1  70 LYS HA   H 101.898  97.461 104.477 1.00 . A A .  70 LYS HA   1 1 
        7 22636 1 1  70 LYS HB2  H 102.932  95.146 106.005 1.00 . A A .  70 LYS HB2  1 1 
        7 22637 1 1  70 LYS HB3  H 101.954  96.282 106.931 1.00 . A A .  70 LYS HB3  1 1 
        7 22638 1 1  70 LYS HD2  H  99.445  96.205 106.602 1.00 . A A .  70 LYS HD2  1 1 
        7 22639 1 1  70 LYS HD3  H 100.052  97.315 105.376 1.00 . A A .  70 LYS HD3  1 1 
        7 22640 1 1  70 LYS HE2  H  98.893  95.989 103.629 1.00 . A A .  70 LYS HE2  1 1 
        7 22641 1 1  70 LYS HE3  H  98.242  94.934 104.884 1.00 . A A .  70 LYS HE3  1 1 
        7 22642 1 1  70 LYS HG2  H 101.070  95.252 104.235 1.00 . A A .  70 LYS HG2  1 1 
        7 22643 1 1  70 LYS HG3  H 100.704  94.382 105.725 1.00 . A A .  70 LYS HG3  1 1 
        7 22644 1 1  70 LYS HZ1  H  97.806  97.868 104.746 1.00 . A A .  70 LYS HZ1  1 1 
        7 22645 1 1  70 LYS HZ2  H  97.109  96.791 105.861 1.00 . A A .  70 LYS HZ2  1 1 
        7 22646 1 1  70 LYS HZ3  H  96.695  96.703 104.216 1.00 . A A .  70 LYS HZ3  1 1 
        7 22647 1 1  70 LYS N    N 103.765  96.627 104.195 1.00 . A A .  70 LYS N    1 1 
        7 22648 1 1  70 LYS NZ   N  97.462  96.897 104.888 1.00 . A A .  70 LYS NZ   1 1 
        7 22649 1 1  70 LYS O    O 102.593  99.209 106.162 1.00 . A A .  70 LYS O    1 1 
        7 22650 1 1  71 GLU C    C 105.315 100.285 106.377 1.00 . A A .  71 GLU C    1 1 
        7 22651 1 1  71 GLU CA   C 105.107  99.038 107.229 1.00 . A A .  71 GLU CA   1 1 
        7 22652 1 1  71 GLU CB   C 106.456  98.548 107.769 1.00 . A A .  71 GLU CB   1 1 
        7 22653 1 1  71 GLU CD   C 108.398  99.136 109.234 1.00 . A A .  71 GLU CD   1 1 
        7 22654 1 1  71 GLU CG   C 107.065  99.622 108.675 1.00 . A A .  71 GLU CG   1 1 
        7 22655 1 1  71 GLU H    H 104.970  97.193 106.197 1.00 . A A .  71 GLU H    1 1 
        7 22656 1 1  71 GLU HA   H 104.460  99.281 108.058 1.00 . A A .  71 GLU HA   1 1 
        7 22657 1 1  71 GLU HB2  H 106.309  97.641 108.337 1.00 . A A .  71 GLU HB2  1 1 
        7 22658 1 1  71 GLU HB3  H 107.128  98.356 106.950 1.00 . A A .  71 GLU HB3  1 1 
        7 22659 1 1  71 GLU HG2  H 107.222 100.526 108.104 1.00 . A A .  71 GLU HG2  1 1 
        7 22660 1 1  71 GLU HG3  H 106.388  99.828 109.492 1.00 . A A .  71 GLU HG3  1 1 
        7 22661 1 1  71 GLU N    N 104.478  98.009 106.419 1.00 . A A .  71 GLU N    1 1 
        7 22662 1 1  71 GLU O    O 105.123 101.407 106.840 1.00 . A A .  71 GLU O    1 1 
        7 22663 1 1  71 GLU OE1  O 108.789  98.029 108.901 1.00 . A A .  71 GLU OE1  1 1 
        7 22664 1 1  71 GLU OE2  O 109.010  99.878 109.987 1.00 . A A .  71 GLU OE2  1 1 
        7 22665 1 1  72 THR C    C 104.666 101.976 104.072 1.00 . A A .  72 THR C    1 1 
        7 22666 1 1  72 THR CA   C 105.952 101.193 104.217 1.00 . A A .  72 THR CA   1 1 
        7 22667 1 1  72 THR CB   C 106.405 100.680 102.842 1.00 . A A .  72 THR CB   1 1 
        7 22668 1 1  72 THR CG2  C 106.628 101.866 101.900 1.00 . A A .  72 THR CG2  1 1 
        7 22669 1 1  72 THR H    H 105.852  99.165 104.809 1.00 . A A .  72 THR H    1 1 
        7 22670 1 1  72 THR HA   H 106.716 101.833 104.630 1.00 . A A .  72 THR HA   1 1 
        7 22671 1 1  72 THR HB   H 105.646 100.034 102.428 1.00 . A A .  72 THR HB   1 1 
        7 22672 1 1  72 THR HG1  H 108.001  99.830 102.117 1.00 . A A .  72 THR HG1  1 1 
        7 22673 1 1  72 THR HG21 H 107.366 102.531 102.326 1.00 . A A .  72 THR HG21 1 1 
        7 22674 1 1  72 THR HG22 H 105.698 102.399 101.767 1.00 . A A .  72 THR HG22 1 1 
        7 22675 1 1  72 THR HG23 H 106.976 101.506 100.944 1.00 . A A .  72 THR HG23 1 1 
        7 22676 1 1  72 THR N    N 105.715 100.077 105.124 1.00 . A A .  72 THR N    1 1 
        7 22677 1 1  72 THR O    O 104.655 103.207 104.136 1.00 . A A .  72 THR O    1 1 
        7 22678 1 1  72 THR OG1  O 107.620  99.956 102.990 1.00 . A A .  72 THR OG1  1 1 
        7 22679 1 1  73 ILE C    C 102.013 102.629 105.070 1.00 . A A .  73 ILE C    1 1 
        7 22680 1 1  73 ILE CA   C 102.281 101.859 103.797 1.00 . A A .  73 ILE CA   1 1 
        7 22681 1 1  73 ILE CB   C 101.203 100.793 103.601 1.00 . A A .  73 ILE CB   1 1 
        7 22682 1 1  73 ILE CD1  C 100.465  98.923 102.116 1.00 . A A .  73 ILE CD1  1 1 
        7 22683 1 1  73 ILE CG1  C 101.367 100.154 102.220 1.00 . A A .  73 ILE CG1  1 1 
        7 22684 1 1  73 ILE CG2  C  99.822 101.445 103.699 1.00 . A A .  73 ILE CG2  1 1 
        7 22685 1 1  73 ILE H    H 103.650 100.277 103.900 1.00 . A A .  73 ILE H    1 1 
        7 22686 1 1  73 ILE HA   H 102.275 102.537 102.958 1.00 . A A .  73 ILE HA   1 1 
        7 22687 1 1  73 ILE HB   H 101.300 100.036 104.365 1.00 . A A .  73 ILE HB   1 1 
        7 22688 1 1  73 ILE HD11 H  99.460  99.187 102.408 1.00 . A A .  73 ILE HD11 1 1 
        7 22689 1 1  73 ILE HD12 H 100.838  98.147 102.768 1.00 . A A .  73 ILE HD12 1 1 
        7 22690 1 1  73 ILE HD13 H 100.462  98.564 101.097 1.00 . A A .  73 ILE HD13 1 1 
        7 22691 1 1  73 ILE HG12 H 101.092 100.869 101.458 1.00 . A A .  73 ILE HG12 1 1 
        7 22692 1 1  73 ILE HG13 H 102.396  99.857 102.081 1.00 . A A .  73 ILE HG13 1 1 
        7 22693 1 1  73 ILE HG21 H  99.066 100.735 103.402 1.00 . A A .  73 ILE HG21 1 1 
        7 22694 1 1  73 ILE HG22 H  99.784 102.306 103.048 1.00 . A A .  73 ILE HG22 1 1 
        7 22695 1 1  73 ILE HG23 H  99.642 101.756 104.718 1.00 . A A .  73 ILE HG23 1 1 
        7 22696 1 1  73 ILE N    N 103.578 101.244 103.912 1.00 . A A .  73 ILE N    1 1 
        7 22697 1 1  73 ILE O    O 101.523 103.761 105.037 1.00 . A A .  73 ILE O    1 1 
        7 22698 1 1  74 ASN C    C 102.957 103.938 107.512 1.00 . A A .  74 ASN C    1 1 
        7 22699 1 1  74 ASN CA   C 102.140 102.658 107.473 1.00 . A A .  74 ASN CA   1 1 
        7 22700 1 1  74 ASN CB   C 102.554 101.727 108.621 1.00 . A A .  74 ASN CB   1 1 
        7 22701 1 1  74 ASN CG   C 101.543 100.593 108.759 1.00 . A A .  74 ASN CG   1 1 
        7 22702 1 1  74 ASN H    H 102.737 101.110 106.163 1.00 . A A .  74 ASN H    1 1 
        7 22703 1 1  74 ASN HA   H 101.095 102.903 107.579 1.00 . A A .  74 ASN HA   1 1 
        7 22704 1 1  74 ASN HB2  H 103.528 101.313 108.420 1.00 . A A .  74 ASN HB2  1 1 
        7 22705 1 1  74 ASN HB3  H 102.587 102.288 109.543 1.00 . A A .  74 ASN HB3  1 1 
        7 22706 1 1  74 ASN HD21 H 102.785  99.410 109.758 1.00 . A A .  74 ASN HD21 1 1 
        7 22707 1 1  74 ASN HD22 H 101.239  98.768 109.476 1.00 . A A .  74 ASN HD22 1 1 
        7 22708 1 1  74 ASN N    N 102.347 102.007 106.197 1.00 . A A .  74 ASN N    1 1 
        7 22709 1 1  74 ASN ND2  N 101.885  99.500 109.383 1.00 . A A .  74 ASN ND2  1 1 
        7 22710 1 1  74 ASN O    O 102.492 104.976 107.989 1.00 . A A .  74 ASN O    1 1 
        7 22711 1 1  74 ASN OD1  O 100.413 100.710 108.288 1.00 . A A .  74 ASN OD1  1 1 
        7 22712 1 1  75 GLU C    C 104.365 106.115 106.087 1.00 . A A .  75 GLU C    1 1 
        7 22713 1 1  75 GLU CA   C 105.023 105.037 106.939 1.00 . A A .  75 GLU CA   1 1 
        7 22714 1 1  75 GLU CB   C 106.386 104.665 106.345 1.00 . A A .  75 GLU CB   1 1 
        7 22715 1 1  75 GLU CD   C 108.689 105.511 105.854 1.00 . A A .  75 GLU CD   1 1 
        7 22716 1 1  75 GLU CG   C 107.306 105.886 106.378 1.00 . A A .  75 GLU CG   1 1 
        7 22717 1 1  75 GLU H    H 104.476 103.033 106.592 1.00 . A A .  75 GLU H    1 1 
        7 22718 1 1  75 GLU HA   H 105.164 105.412 107.942 1.00 . A A .  75 GLU HA   1 1 
        7 22719 1 1  75 GLU HB2  H 106.825 103.867 106.925 1.00 . A A .  75 GLU HB2  1 1 
        7 22720 1 1  75 GLU HB3  H 106.258 104.341 105.324 1.00 . A A .  75 GLU HB3  1 1 
        7 22721 1 1  75 GLU HG2  H 106.888 106.666 105.759 1.00 . A A .  75 GLU HG2  1 1 
        7 22722 1 1  75 GLU HG3  H 107.394 106.243 107.394 1.00 . A A .  75 GLU HG3  1 1 
        7 22723 1 1  75 GLU N    N 104.166 103.870 106.979 1.00 . A A .  75 GLU N    1 1 
        7 22724 1 1  75 GLU O    O 104.341 107.293 106.454 1.00 . A A .  75 GLU O    1 1 
        7 22725 1 1  75 GLU OE1  O 108.871 104.361 105.491 1.00 . A A .  75 GLU OE1  1 1 
        7 22726 1 1  75 GLU OE2  O 109.546 106.380 105.824 1.00 . A A .  75 GLU OE2  1 1 
        7 22727 1 1  76 GLU C    C 101.985 107.264 104.802 1.00 . A A .  76 GLU C    1 1 
        7 22728 1 1  76 GLU CA   C 103.155 106.646 104.067 1.00 . A A .  76 GLU CA   1 1 
        7 22729 1 1  76 GLU CB   C 102.651 105.936 102.807 1.00 . A A .  76 GLU CB   1 1 
        7 22730 1 1  76 GLU CD   C 104.661 106.718 101.522 1.00 . A A .  76 GLU CD   1 1 
        7 22731 1 1  76 GLU CG   C 103.838 105.503 101.939 1.00 . A A .  76 GLU CG   1 1 
        7 22732 1 1  76 GLU H    H 103.854 104.757 104.712 1.00 . A A .  76 GLU H    1 1 
        7 22733 1 1  76 GLU HA   H 103.850 107.423 103.789 1.00 . A A .  76 GLU HA   1 1 
        7 22734 1 1  76 GLU HB2  H 102.076 105.066 103.090 1.00 . A A .  76 GLU HB2  1 1 
        7 22735 1 1  76 GLU HB3  H 102.026 106.612 102.244 1.00 . A A .  76 GLU HB3  1 1 
        7 22736 1 1  76 GLU HG2  H 104.463 104.825 102.501 1.00 . A A .  76 GLU HG2  1 1 
        7 22737 1 1  76 GLU HG3  H 103.470 105.001 101.056 1.00 . A A .  76 GLU HG3  1 1 
        7 22738 1 1  76 GLU N    N 103.818 105.701 104.951 1.00 . A A .  76 GLU N    1 1 
        7 22739 1 1  76 GLU O    O 101.717 108.458 104.687 1.00 . A A .  76 GLU O    1 1 
        7 22740 1 1  76 GLU OE1  O 104.070 107.679 101.058 1.00 . A A .  76 GLU OE1  1 1 
        7 22741 1 1  76 GLU OE2  O 105.871 106.668 101.671 1.00 . A A .  76 GLU OE2  1 1 
        7 22742 1 1  77 ALA C    C 100.633 107.957 107.345 1.00 . A A .  77 ALA C    1 1 
        7 22743 1 1  77 ALA CA   C 100.164 106.921 106.332 1.00 . A A .  77 ALA CA   1 1 
        7 22744 1 1  77 ALA CB   C  99.498 105.753 107.064 1.00 . A A .  77 ALA CB   1 1 
        7 22745 1 1  77 ALA H    H 101.556 105.502 105.628 1.00 . A A .  77 ALA H    1 1 
        7 22746 1 1  77 ALA HA   H  99.447 107.373 105.663 1.00 . A A .  77 ALA HA   1 1 
        7 22747 1 1  77 ALA HB1  H  98.459 105.985 107.239 1.00 . A A .  77 ALA HB1  1 1 
        7 22748 1 1  77 ALA HB2  H  99.996 105.591 108.008 1.00 . A A .  77 ALA HB2  1 1 
        7 22749 1 1  77 ALA HB3  H  99.572 104.861 106.460 1.00 . A A .  77 ALA HB3  1 1 
        7 22750 1 1  77 ALA N    N 101.295 106.439 105.568 1.00 . A A .  77 ALA N    1 1 
        7 22751 1 1  77 ALA O    O  99.993 108.989 107.538 1.00 . A A .  77 ALA O    1 1 
        7 22752 1 1  78 ALA C    C 102.655 109.922 108.346 1.00 . A A .  78 ALA C    1 1 
        7 22753 1 1  78 ALA CA   C 102.284 108.593 108.996 1.00 . A A .  78 ALA CA   1 1 
        7 22754 1 1  78 ALA CB   C 103.522 107.980 109.658 1.00 . A A .  78 ALA CB   1 1 
        7 22755 1 1  78 ALA H    H 102.225 106.834 107.815 1.00 . A A .  78 ALA H    1 1 
        7 22756 1 1  78 ALA HA   H 101.532 108.768 109.751 1.00 . A A .  78 ALA HA   1 1 
        7 22757 1 1  78 ALA HB1  H 104.159 108.768 110.029 1.00 . A A .  78 ALA HB1  1 1 
        7 22758 1 1  78 ALA HB2  H 104.062 107.390 108.933 1.00 . A A .  78 ALA HB2  1 1 
        7 22759 1 1  78 ALA HB3  H 103.216 107.349 110.479 1.00 . A A .  78 ALA HB3  1 1 
        7 22760 1 1  78 ALA N    N 101.755 107.671 108.000 1.00 . A A .  78 ALA N    1 1 
        7 22761 1 1  78 ALA O    O 102.291 111.002 108.832 1.00 . A A .  78 ALA O    1 1 
        7 22762 1 1  79 GLU C    C 102.528 111.745 106.016 1.00 . A A .  79 GLU C    1 1 
        7 22763 1 1  79 GLU CA   C 103.769 111.029 106.503 1.00 . A A .  79 GLU CA   1 1 
        7 22764 1 1  79 GLU CB   C 104.645 110.638 105.308 1.00 . A A .  79 GLU CB   1 1 
        7 22765 1 1  79 GLU CD   C 106.050 111.521 103.436 1.00 . A A .  79 GLU CD   1 1 
        7 22766 1 1  79 GLU CG   C 105.134 111.899 104.596 1.00 . A A .  79 GLU CG   1 1 
        7 22767 1 1  79 GLU H    H 103.607 108.954 106.879 1.00 . A A .  79 GLU H    1 1 
        7 22768 1 1  79 GLU HA   H 104.327 111.679 107.161 1.00 . A A .  79 GLU HA   1 1 
        7 22769 1 1  79 GLU HB2  H 105.495 110.069 105.656 1.00 . A A .  79 GLU HB2  1 1 
        7 22770 1 1  79 GLU HB3  H 104.069 110.040 104.619 1.00 . A A .  79 GLU HB3  1 1 
        7 22771 1 1  79 GLU HG2  H 104.284 112.450 104.218 1.00 . A A .  79 GLU HG2  1 1 
        7 22772 1 1  79 GLU HG3  H 105.679 112.517 105.294 1.00 . A A .  79 GLU HG3  1 1 
        7 22773 1 1  79 GLU N    N 103.364 109.835 107.227 1.00 . A A .  79 GLU N    1 1 
        7 22774 1 1  79 GLU O    O 102.431 112.981 106.047 1.00 . A A .  79 GLU O    1 1 
        7 22775 1 1  79 GLU OE1  O 106.251 110.336 103.228 1.00 . A A .  79 GLU OE1  1 1 
        7 22776 1 1  79 GLU OE2  O 106.538 112.422 102.774 1.00 . A A .  79 GLU OE2  1 1 
        7 22777 1 1  80 TRP C    C  99.643 112.256 106.146 1.00 . A A .  80 TRP C    1 1 
        7 22778 1 1  80 TRP CA   C 100.324 111.441 105.067 1.00 . A A .  80 TRP CA   1 1 
        7 22779 1 1  80 TRP CB   C  99.434 110.263 104.653 1.00 . A A .  80 TRP CB   1 1 
        7 22780 1 1  80 TRP CD1  C  96.951 110.641 104.856 1.00 . A A .  80 TRP CD1  1 1 
        7 22781 1 1  80 TRP CD2  C  97.790 111.432 102.928 1.00 . A A .  80 TRP CD2  1 1 
        7 22782 1 1  80 TRP CE2  C  96.404 111.705 102.910 1.00 . A A .  80 TRP CE2  1 1 
        7 22783 1 1  80 TRP CE3  C  98.562 111.828 101.823 1.00 . A A .  80 TRP CE3  1 1 
        7 22784 1 1  80 TRP CG   C  98.112 110.759 104.177 1.00 . A A .  80 TRP CG   1 1 
        7 22785 1 1  80 TRP CH2  C  96.581 112.739 100.739 1.00 . A A .  80 TRP CH2  1 1 
        7 22786 1 1  80 TRP CZ2  C  95.802 112.350 101.833 1.00 . A A .  80 TRP CZ2  1 1 
        7 22787 1 1  80 TRP CZ3  C  97.959 112.479 100.734 1.00 . A A .  80 TRP CZ3  1 1 
        7 22788 1 1  80 TRP H    H 101.732 109.975 105.590 1.00 . A A .  80 TRP H    1 1 
        7 22789 1 1  80 TRP HA   H 100.508 112.066 104.206 1.00 . A A .  80 TRP HA   1 1 
        7 22790 1 1  80 TRP HB2  H  99.915 109.713 103.857 1.00 . A A .  80 TRP HB2  1 1 
        7 22791 1 1  80 TRP HB3  H  99.287 109.609 105.495 1.00 . A A .  80 TRP HB3  1 1 
        7 22792 1 1  80 TRP HD1  H  96.836 110.184 105.827 1.00 . A A .  80 TRP HD1  1 1 
        7 22793 1 1  80 TRP HE1  H  94.994 111.253 104.376 1.00 . A A .  80 TRP HE1  1 1 
        7 22794 1 1  80 TRP HE3  H  99.624 111.631 101.810 1.00 . A A .  80 TRP HE3  1 1 
        7 22795 1 1  80 TRP HH2  H  96.123 113.239  99.899 1.00 . A A .  80 TRP HH2  1 1 
        7 22796 1 1  80 TRP HZ2  H  94.740 112.548 101.842 1.00 . A A .  80 TRP HZ2  1 1 
        7 22797 1 1  80 TRP HZ3  H  98.559 112.779  99.889 1.00 . A A .  80 TRP HZ3  1 1 
        7 22798 1 1  80 TRP N    N 101.578 110.936 105.572 1.00 . A A .  80 TRP N    1 1 
        7 22799 1 1  80 TRP NE1  N  95.936 111.205 104.107 1.00 . A A .  80 TRP NE1  1 1 
        7 22800 1 1  80 TRP O    O  99.226 113.383 105.901 1.00 . A A .  80 TRP O    1 1 
        7 22801 1 1  81 ASP C    C  99.615 113.763 108.632 1.00 . A A .  81 ASP C    1 1 
        7 22802 1 1  81 ASP CA   C  98.955 112.407 108.461 1.00 . A A .  81 ASP CA   1 1 
        7 22803 1 1  81 ASP CB   C  99.112 111.589 109.750 1.00 . A A .  81 ASP CB   1 1 
        7 22804 1 1  81 ASP CG   C  98.203 110.366 109.704 1.00 . A A .  81 ASP CG   1 1 
        7 22805 1 1  81 ASP H    H  99.958 110.815 107.496 1.00 . A A .  81 ASP H    1 1 
        7 22806 1 1  81 ASP HA   H  97.910 112.542 108.262 1.00 . A A .  81 ASP HA   1 1 
        7 22807 1 1  81 ASP HB2  H 100.138 111.269 109.847 1.00 . A A .  81 ASP HB2  1 1 
        7 22808 1 1  81 ASP HB3  H  98.845 112.202 110.598 1.00 . A A .  81 ASP HB3  1 1 
        7 22809 1 1  81 ASP N    N  99.576 111.700 107.351 1.00 . A A .  81 ASP N    1 1 
        7 22810 1 1  81 ASP O    O  98.942 114.775 108.857 1.00 . A A .  81 ASP O    1 1 
        7 22811 1 1  81 ASP OD1  O  97.345 110.324 108.839 1.00 . A A .  81 ASP OD1  1 1 
        7 22812 1 1  81 ASP OD2  O  98.378 109.491 110.537 1.00 . A A .  81 ASP OD2  1 1 
        7 22813 1 1  82 ARG C    C 101.390 115.981 107.457 1.00 . A A .  82 ARG C    1 1 
        7 22814 1 1  82 ARG CA   C 101.677 115.029 108.622 1.00 . A A .  82 ARG CA   1 1 
        7 22815 1 1  82 ARG CB   C 103.183 114.739 108.678 1.00 . A A .  82 ARG CB   1 1 
        7 22816 1 1  82 ARG CD   C 105.023 113.775 110.063 1.00 . A A .  82 ARG CD   1 1 
        7 22817 1 1  82 ARG CG   C 103.522 114.058 110.003 1.00 . A A .  82 ARG CG   1 1 
        7 22818 1 1  82 ARG CZ   C 106.625 112.834 111.646 1.00 . A A .  82 ARG CZ   1 1 
        7 22819 1 1  82 ARG H    H 101.415 112.953 108.300 1.00 . A A .  82 ARG H    1 1 
        7 22820 1 1  82 ARG HA   H 101.388 115.512 109.543 1.00 . A A .  82 ARG HA   1 1 
        7 22821 1 1  82 ARG HB2  H 103.454 114.090 107.857 1.00 . A A .  82 ARG HB2  1 1 
        7 22822 1 1  82 ARG HB3  H 103.731 115.666 108.600 1.00 . A A .  82 ARG HB3  1 1 
        7 22823 1 1  82 ARG HD2  H 105.295 113.113 109.255 1.00 . A A .  82 ARG HD2  1 1 
        7 22824 1 1  82 ARG HD3  H 105.566 114.703 109.960 1.00 . A A .  82 ARG HD3  1 1 
        7 22825 1 1  82 ARG HE   H 104.653 112.950 111.976 1.00 . A A .  82 ARG HE   1 1 
        7 22826 1 1  82 ARG HG2  H 103.245 114.706 110.822 1.00 . A A .  82 ARG HG2  1 1 
        7 22827 1 1  82 ARG HG3  H 102.979 113.128 110.080 1.00 . A A .  82 ARG HG3  1 1 
        7 22828 1 1  82 ARG HH11 H 107.420 113.504 109.927 1.00 . A A .  82 ARG HH11 1 1 
        7 22829 1 1  82 ARG HH12 H 108.542 112.838 111.063 1.00 . A A .  82 ARG HH12 1 1 
        7 22830 1 1  82 ARG HH21 H 106.141 112.094 113.441 1.00 . A A .  82 ARG HH21 1 1 
        7 22831 1 1  82 ARG HH22 H 107.824 112.044 113.040 1.00 . A A .  82 ARG HH22 1 1 
        7 22832 1 1  82 ARG N    N 100.935 113.784 108.496 1.00 . A A .  82 ARG N    1 1 
        7 22833 1 1  82 ARG NE   N 105.367 113.147 111.334 1.00 . A A .  82 ARG NE   1 1 
        7 22834 1 1  82 ARG NH1  N 107.604 113.078 110.812 1.00 . A A .  82 ARG NH1  1 1 
        7 22835 1 1  82 ARG NH2  N 106.884 112.281 112.798 1.00 . A A .  82 ARG NH2  1 1 
        7 22836 1 1  82 ARG O    O 101.609 117.191 107.580 1.00 . A A .  82 ARG O    1 1 
        7 22837 1 1  83 LEU C    C  99.237 116.720 104.912 1.00 . A A .  83 LEU C    1 1 
        7 22838 1 1  83 LEU CA   C 100.711 116.334 105.160 1.00 . A A .  83 LEU CA   1 1 
        7 22839 1 1  83 LEU CB   C 101.256 115.651 103.900 1.00 . A A .  83 LEU CB   1 1 
        7 22840 1 1  83 LEU CD1  C 103.278 114.631 102.845 1.00 . A A .  83 LEU CD1  1 1 
        7 22841 1 1  83 LEU CD2  C 103.438 116.890 103.900 1.00 . A A .  83 LEU CD2  1 1 
        7 22842 1 1  83 LEU CG   C 102.780 115.507 103.996 1.00 . A A .  83 LEU CG   1 1 
        7 22843 1 1  83 LEU H    H 100.807 114.486 106.232 1.00 . A A .  83 LEU H    1 1 
        7 22844 1 1  83 LEU HA   H 101.271 117.240 105.311 1.00 . A A .  83 LEU HA   1 1 
        7 22845 1 1  83 LEU HB2  H 100.810 114.672 103.801 1.00 . A A .  83 LEU HB2  1 1 
        7 22846 1 1  83 LEU HB3  H 101.009 116.246 103.034 1.00 . A A .  83 LEU HB3  1 1 
        7 22847 1 1  83 LEU HD11 H 102.992 113.605 103.024 1.00 . A A .  83 LEU HD11 1 1 
        7 22848 1 1  83 LEU HD12 H 104.354 114.699 102.780 1.00 . A A .  83 LEU HD12 1 1 
        7 22849 1 1  83 LEU HD13 H 102.840 114.971 101.918 1.00 . A A .  83 LEU HD13 1 1 
        7 22850 1 1  83 LEU HD21 H 104.495 116.775 103.714 1.00 . A A .  83 LEU HD21 1 1 
        7 22851 1 1  83 LEU HD22 H 103.295 117.423 104.828 1.00 . A A .  83 LEU HD22 1 1 
        7 22852 1 1  83 LEU HD23 H 102.988 117.448 103.092 1.00 . A A .  83 LEU HD23 1 1 
        7 22853 1 1  83 LEU HG   H 103.039 115.046 104.938 1.00 . A A .  83 LEU HG   1 1 
        7 22854 1 1  83 LEU N    N 100.942 115.453 106.312 1.00 . A A .  83 LEU N    1 1 
        7 22855 1 1  83 LEU O    O  98.950 117.908 104.711 1.00 . A A .  83 LEU O    1 1 
        7 22856 1 1  84 HIS C    C  96.036 116.128 105.883 1.00 . A A .  84 HIS C    1 1 
        7 22857 1 1  84 HIS CA   C  96.903 116.101 104.615 1.00 . A A .  84 HIS CA   1 1 
        7 22858 1 1  84 HIS CB   C  96.311 115.176 103.546 1.00 . A A .  84 HIS CB   1 1 
        7 22859 1 1  84 HIS CD2  C  93.981 114.300 104.368 1.00 . A A .  84 HIS CD2  1 1 
        7 22860 1 1  84 HIS CE1  C  92.734 115.826 103.476 1.00 . A A .  84 HIS CE1  1 1 
        7 22861 1 1  84 HIS CG   C  94.818 115.150 103.697 1.00 . A A .  84 HIS CG   1 1 
        7 22862 1 1  84 HIS H    H  98.564 114.825 105.031 1.00 . A A .  84 HIS H    1 1 
        7 22863 1 1  84 HIS HA   H  96.893 117.101 104.208 1.00 . A A .  84 HIS HA   1 1 
        7 22864 1 1  84 HIS HB2  H  96.563 115.559 102.568 1.00 . A A .  84 HIS HB2  1 1 
        7 22865 1 1  84 HIS HB3  H  96.711 114.186 103.653 1.00 . A A .  84 HIS HB3  1 1 
        7 22866 1 1  84 HIS HD2  H  94.297 113.427 104.921 1.00 . A A .  84 HIS HD2  1 1 
        7 22867 1 1  84 HIS HE1  H  91.875 116.407 103.176 1.00 . A A .  84 HIS HE1  1 1 
        7 22868 1 1  84 HIS HE2  H  91.867 114.311 104.609 1.00 . A A .  84 HIS HE2  1 1 
        7 22869 1 1  84 HIS N    N  98.308 115.755 104.892 1.00 . A A .  84 HIS N    1 1 
        7 22870 1 1  84 HIS ND1  N  94.001 116.118 103.133 1.00 . A A .  84 HIS ND1  1 1 
        7 22871 1 1  84 HIS NE2  N  92.668 114.725 104.229 1.00 . A A .  84 HIS NE2  1 1 
        7 22872 1 1  84 HIS O    O  95.537 117.202 106.242 1.00 . A A .  84 HIS O    1 1 
        7 22873 1 1  85 PRO C    C  95.599 116.140 108.805 1.00 . A A .  85 PRO C    1 1 
        7 22874 1 1  85 PRO CA   C  95.047 115.068 107.869 1.00 . A A .  85 PRO CA   1 1 
        7 22875 1 1  85 PRO CB   C  95.219 113.668 108.466 1.00 . A A .  85 PRO CB   1 1 
        7 22876 1 1  85 PRO CD   C  96.351 113.668 106.360 1.00 . A A .  85 PRO CD   1 1 
        7 22877 1 1  85 PRO CG   C  95.506 112.806 107.291 1.00 . A A .  85 PRO CG   1 1 
        7 22878 1 1  85 PRO HA   H  94.008 115.253 107.650 1.00 . A A .  85 PRO HA   1 1 
        7 22879 1 1  85 PRO HB2  H  96.047 113.653 109.163 1.00 . A A .  85 PRO HB2  1 1 
        7 22880 1 1  85 PRO HB3  H  94.309 113.346 108.949 1.00 . A A .  85 PRO HB3  1 1 
        7 22881 1 1  85 PRO HD2  H  97.376 113.595 106.633 1.00 . A A .  85 PRO HD2  1 1 
        7 22882 1 1  85 PRO HD3  H  96.197 113.374 105.348 1.00 . A A .  85 PRO HD3  1 1 
        7 22883 1 1  85 PRO HG2  H  96.053 111.924 107.597 1.00 . A A .  85 PRO HG2  1 1 
        7 22884 1 1  85 PRO HG3  H  94.593 112.527 106.796 1.00 . A A .  85 PRO HG3  1 1 
        7 22885 1 1  85 PRO N    N  95.853 115.030 106.609 1.00 . A A .  85 PRO N    1 1 
        7 22886 1 1  85 PRO O    O  94.894 116.638 109.692 1.00 . A A .  85 PRO O    1 1 
        7 22887 1 1  86 VAL C    C  96.641 118.806 109.435 1.00 . A A .  86 VAL C    1 1 
        7 22888 1 1  86 VAL CA   C  97.514 117.547 109.372 1.00 . A A .  86 VAL CA   1 1 
        7 22889 1 1  86 VAL CB   C  98.869 117.900 108.752 1.00 . A A .  86 VAL CB   1 1 
        7 22890 1 1  86 VAL CG1  C  98.654 118.635 107.430 1.00 . A A .  86 VAL CG1  1 1 
        7 22891 1 1  86 VAL CG2  C  99.650 118.797 109.713 1.00 . A A .  86 VAL CG2  1 1 
        7 22892 1 1  86 VAL H    H  97.369 116.095 107.848 1.00 . A A .  86 VAL H    1 1 
        7 22893 1 1  86 VAL HA   H  97.674 117.175 110.373 1.00 . A A .  86 VAL HA   1 1 
        7 22894 1 1  86 VAL HB   H  99.422 116.996 108.574 1.00 . A A .  86 VAL HB   1 1 
        7 22895 1 1  86 VAL HG11 H  98.222 119.606 107.623 1.00 . A A .  86 VAL HG11 1 1 
        7 22896 1 1  86 VAL HG12 H  97.987 118.062 106.804 1.00 . A A .  86 VAL HG12 1 1 
        7 22897 1 1  86 VAL HG13 H  99.602 118.757 106.928 1.00 . A A .  86 VAL HG13 1 1 
        7 22898 1 1  86 VAL HG21 H  99.088 119.700 109.900 1.00 . A A .  86 VAL HG21 1 1 
        7 22899 1 1  86 VAL HG22 H 100.604 119.051 109.275 1.00 . A A .  86 VAL HG22 1 1 
        7 22900 1 1  86 VAL HG23 H  99.810 118.274 110.644 1.00 . A A .  86 VAL HG23 1 1 
        7 22901 1 1  86 VAL N    N  96.867 116.513 108.577 1.00 . A A .  86 VAL N    1 1 
        7 22902 1 1  86 VAL O    O  96.820 119.638 110.332 1.00 . A A .  86 VAL O    1 1 
        7 22903 1 1  87 HIS C    C  94.333 120.490 109.829 1.00 . A A .  87 HIS C    1 1 
        7 22904 1 1  87 HIS CA   C  94.801 120.096 108.429 1.00 . A A .  87 HIS CA   1 1 
        7 22905 1 1  87 HIS CB   C  93.571 119.763 107.569 1.00 . A A .  87 HIS CB   1 1 
        7 22906 1 1  87 HIS CD2  C  91.286 120.531 108.628 1.00 . A A .  87 HIS CD2  1 1 
        7 22907 1 1  87 HIS CE1  C  91.317 122.600 107.981 1.00 . A A .  87 HIS CE1  1 1 
        7 22908 1 1  87 HIS CG   C  92.445 120.708 107.912 1.00 . A A .  87 HIS CG   1 1 
        7 22909 1 1  87 HIS H    H  95.617 118.246 107.794 1.00 . A A .  87 HIS H    1 1 
        7 22910 1 1  87 HIS HA   H  95.323 120.929 107.985 1.00 . A A .  87 HIS HA   1 1 
        7 22911 1 1  87 HIS HB2  H  93.823 119.869 106.525 1.00 . A A .  87 HIS HB2  1 1 
        7 22912 1 1  87 HIS HB3  H  93.260 118.748 107.764 1.00 . A A .  87 HIS HB3  1 1 
        7 22913 1 1  87 HIS HD2  H  90.974 119.606 109.088 1.00 . A A .  87 HIS HD2  1 1 
        7 22914 1 1  87 HIS HE1  H  91.046 123.632 107.823 1.00 . A A .  87 HIS HE1  1 1 
        7 22915 1 1  87 HIS HE2  H  89.717 121.894 109.112 1.00 . A A .  87 HIS HE2  1 1 
        7 22916 1 1  87 HIS N    N  95.702 118.938 108.479 1.00 . A A .  87 HIS N    1 1 
        7 22917 1 1  87 HIS ND1  N  92.443 122.034 107.509 1.00 . A A .  87 HIS ND1  1 1 
        7 22918 1 1  87 HIS NE2  N  90.576 121.728 108.670 1.00 . A A .  87 HIS NE2  1 1 
        7 22919 1 1  87 HIS O    O  94.721 121.546 110.343 1.00 . A A .  87 HIS O    1 1 
        7 22920 1 1  88 ALA C    C  92.205 118.781 112.350 1.00 . A A .  88 ALA C    1 1 
        7 22921 1 1  88 ALA CA   C  93.033 119.936 111.800 1.00 . A A .  88 ALA CA   1 1 
        7 22922 1 1  88 ALA CB   C  92.172 121.206 111.787 1.00 . A A .  88 ALA CB   1 1 
        7 22923 1 1  88 ALA H    H  93.244 118.811 110.007 1.00 . A A .  88 ALA H    1 1 
        7 22924 1 1  88 ALA HA   H  93.881 120.099 112.447 1.00 . A A .  88 ALA HA   1 1 
        7 22925 1 1  88 ALA HB1  H  92.574 121.908 111.072 1.00 . A A .  88 ALA HB1  1 1 
        7 22926 1 1  88 ALA HB2  H  92.176 121.651 112.771 1.00 . A A .  88 ALA HB2  1 1 
        7 22927 1 1  88 ALA HB3  H  91.160 120.951 111.511 1.00 . A A .  88 ALA HB3  1 1 
        7 22928 1 1  88 ALA N    N  93.516 119.641 110.452 1.00 . A A .  88 ALA N    1 1 
        7 22929 1 1  88 ALA O    O  91.214 118.362 111.736 1.00 . A A .  88 ALA O    1 1 
        7 22930 1 1  89 GLY C    C  90.391 117.620 114.400 1.00 . A A .  89 GLY C    1 1 
        7 22931 1 1  89 GLY CA   C  91.849 117.204 114.153 1.00 . A A .  89 GLY CA   1 1 
        7 22932 1 1  89 GLY H    H  93.371 118.672 113.981 1.00 . A A .  89 GLY H    1 1 
        7 22933 1 1  89 GLY HA2  H  91.869 116.338 113.506 1.00 . A A .  89 GLY HA2  1 1 
        7 22934 1 1  89 GLY HA3  H  92.309 116.955 115.097 1.00 . A A .  89 GLY HA3  1 1 
        7 22935 1 1  89 GLY N    N  92.593 118.288 113.525 1.00 . A A .  89 GLY N    1 1 
        7 22936 1 1  89 GLY O    O  89.468 116.916 113.971 1.00 . A A .  89 GLY O    1 1 
        7 22937 1 1  90 PRO C    C  88.098 119.761 114.002 1.00 . A A .  90 PRO C    1 1 
        7 22938 1 1  90 PRO CA   C  88.745 119.225 115.283 1.00 . A A .  90 PRO CA   1 1 
        7 22939 1 1  90 PRO CB   C  88.906 120.325 116.337 1.00 . A A .  90 PRO CB   1 1 
        7 22940 1 1  90 PRO CD   C  91.132 119.689 115.621 1.00 . A A .  90 PRO CD   1 1 
        7 22941 1 1  90 PRO CG   C  90.287 120.851 116.147 1.00 . A A .  90 PRO CG   1 1 
        7 22942 1 1  90 PRO HA   H  88.148 118.423 115.690 1.00 . A A .  90 PRO HA   1 1 
        7 22943 1 1  90 PRO HB2  H  88.179 121.108 116.173 1.00 . A A .  90 PRO HB2  1 1 
        7 22944 1 1  90 PRO HB3  H  88.800 119.914 117.329 1.00 . A A .  90 PRO HB3  1 1 
        7 22945 1 1  90 PRO HD2  H  91.813 120.048 114.867 1.00 . A A .  90 PRO HD2  1 1 
        7 22946 1 1  90 PRO HD3  H  91.671 119.214 116.427 1.00 . A A .  90 PRO HD3  1 1 
        7 22947 1 1  90 PRO HG2  H  90.278 121.661 115.430 1.00 . A A .  90 PRO HG2  1 1 
        7 22948 1 1  90 PRO HG3  H  90.687 121.191 117.088 1.00 . A A .  90 PRO HG3  1 1 
        7 22949 1 1  90 PRO N    N  90.142 118.752 115.044 1.00 . A A .  90 PRO N    1 1 
        7 22950 1 1  90 PRO O    O  88.774 120.350 113.147 1.00 . A A .  90 PRO O    1 1 
        7 22951 1 1  91 ILE C    C  84.553 120.180 113.072 1.00 . A A .  91 ILE C    1 1 
        7 22952 1 1  91 ILE CA   C  86.039 120.011 112.709 1.00 . A A .  91 ILE CA   1 1 
        7 22953 1 1  91 ILE CB   C  86.203 119.007 111.548 1.00 . A A .  91 ILE CB   1 1 
        7 22954 1 1  91 ILE CD1  C  86.061 118.769 109.062 1.00 . A A .  91 ILE CD1  1 1 
        7 22955 1 1  91 ILE CG1  C  85.614 119.600 110.266 1.00 . A A .  91 ILE CG1  1 1 
        7 22956 1 1  91 ILE CG2  C  85.465 117.705 111.877 1.00 . A A .  91 ILE CG2  1 1 
        7 22957 1 1  91 ILE H    H  86.312 119.077 114.596 1.00 . A A .  91 ILE H    1 1 
        7 22958 1 1  91 ILE HA   H  86.432 120.969 112.400 1.00 . A A .  91 ILE HA   1 1 
        7 22959 1 1  91 ILE HB   H  87.253 118.797 111.401 1.00 . A A .  91 ILE HB   1 1 
        7 22960 1 1  91 ILE HD11 H  85.472 119.041 108.199 1.00 . A A .  91 ILE HD11 1 1 
        7 22961 1 1  91 ILE HD12 H  85.923 117.720 109.277 1.00 . A A .  91 ILE HD12 1 1 
        7 22962 1 1  91 ILE HD13 H  87.105 118.961 108.860 1.00 . A A .  91 ILE HD13 1 1 
        7 22963 1 1  91 ILE HG12 H  84.536 119.593 110.329 1.00 . A A .  91 ILE HG12 1 1 
        7 22964 1 1  91 ILE HG13 H  85.961 120.616 110.148 1.00 . A A .  91 ILE HG13 1 1 
        7 22965 1 1  91 ILE HG21 H  85.745 116.943 111.166 1.00 . A A .  91 ILE HG21 1 1 
        7 22966 1 1  91 ILE HG22 H  84.399 117.871 111.825 1.00 . A A .  91 ILE HG22 1 1 
        7 22967 1 1  91 ILE HG23 H  85.730 117.382 112.873 1.00 . A A .  91 ILE HG23 1 1 
        7 22968 1 1  91 ILE N    N  86.787 119.551 113.882 1.00 . A A .  91 ILE N    1 1 
        7 22969 1 1  91 ILE O    O  84.052 119.523 113.998 1.00 . A A .  91 ILE O    1 1 
        7 22970 1 1  92 ALA C    C  81.582 120.090 112.275 1.00 . A A .  92 ALA C    1 1 
        7 22971 1 1  92 ALA CA   C  82.432 121.321 112.633 1.00 . A A .  92 ALA CA   1 1 
        7 22972 1 1  92 ALA CB   C  81.945 122.527 111.821 1.00 . A A .  92 ALA CB   1 1 
        7 22973 1 1  92 ALA H    H  84.302 121.574 111.644 1.00 . A A .  92 ALA H    1 1 
        7 22974 1 1  92 ALA HA   H  82.324 121.540 113.683 1.00 . A A .  92 ALA HA   1 1 
        7 22975 1 1  92 ALA HB1  H  82.760 123.223 111.686 1.00 . A A .  92 ALA HB1  1 1 
        7 22976 1 1  92 ALA HB2  H  81.139 123.014 112.349 1.00 . A A .  92 ALA HB2  1 1 
        7 22977 1 1  92 ALA HB3  H  81.593 122.193 110.856 1.00 . A A .  92 ALA HB3  1 1 
        7 22978 1 1  92 ALA N    N  83.855 121.072 112.356 1.00 . A A .  92 ALA N    1 1 
        7 22979 1 1  92 ALA O    O  81.955 119.305 111.396 1.00 . A A .  92 ALA O    1 1 
        7 22980 1 1  93 PRO C    C  78.835 118.868 111.301 1.00 . A A .  93 PRO C    1 1 
        7 22981 1 1  93 PRO CA   C  79.545 118.743 112.657 1.00 . A A .  93 PRO CA   1 1 
        7 22982 1 1  93 PRO CB   C  78.540 118.795 113.813 1.00 . A A .  93 PRO CB   1 1 
        7 22983 1 1  93 PRO CD   C  79.906 120.777 113.985 1.00 . A A .  93 PRO CD   1 1 
        7 22984 1 1  93 PRO CG   C  78.499 120.229 114.218 1.00 . A A .  93 PRO CG   1 1 
        7 22985 1 1  93 PRO HA   H  80.100 117.820 112.703 1.00 . A A .  93 PRO HA   1 1 
        7 22986 1 1  93 PRO HB2  H  77.565 118.466 113.478 1.00 . A A .  93 PRO HB2  1 1 
        7 22987 1 1  93 PRO HB3  H  78.881 118.187 114.637 1.00 . A A .  93 PRO HB3  1 1 
        7 22988 1 1  93 PRO HD2  H  79.862 121.805 113.651 1.00 . A A .  93 PRO HD2  1 1 
        7 22989 1 1  93 PRO HD3  H  80.502 120.693 114.882 1.00 . A A .  93 PRO HD3  1 1 
        7 22990 1 1  93 PRO HG2  H  77.781 120.765 113.611 1.00 . A A .  93 PRO HG2  1 1 
        7 22991 1 1  93 PRO HG3  H  78.244 120.315 115.262 1.00 . A A .  93 PRO HG3  1 1 
        7 22992 1 1  93 PRO N    N  80.451 119.906 112.928 1.00 . A A .  93 PRO N    1 1 
        7 22993 1 1  93 PRO O    O  78.779 119.957 110.716 1.00 . A A .  93 PRO O    1 1 
        7 22994 1 1  94 GLY C    C  78.536 117.348 108.359 1.00 . A A .  94 GLY C    1 1 
        7 22995 1 1  94 GLY CA   C  77.603 117.748 109.511 1.00 . A A .  94 GLY CA   1 1 
        7 22996 1 1  94 GLY H    H  78.379 116.910 111.307 1.00 . A A .  94 GLY H    1 1 
        7 22997 1 1  94 GLY HA2  H  76.780 117.050 109.556 1.00 . A A .  94 GLY HA2  1 1 
        7 22998 1 1  94 GLY HA3  H  77.217 118.738 109.321 1.00 . A A .  94 GLY HA3  1 1 
        7 22999 1 1  94 GLY N    N  78.301 117.747 110.803 1.00 . A A .  94 GLY N    1 1 
        7 23000 1 1  94 GLY O    O  78.092 117.210 107.211 1.00 . A A .  94 GLY O    1 1 
        7 23001 1 1  95 GLN C    C  81.397 115.388 107.972 1.00 . A A .  95 GLN C    1 1 
        7 23002 1 1  95 GLN CA   C  80.794 116.757 107.637 1.00 . A A .  95 GLN CA   1 1 
        7 23003 1 1  95 GLN CB   C  81.918 117.799 107.535 1.00 . A A .  95 GLN CB   1 1 
        7 23004 1 1  95 GLN CD   C  80.718 118.987 105.693 1.00 . A A .  95 GLN CD   1 1 
        7 23005 1 1  95 GLN CG   C  81.343 119.138 107.074 1.00 . A A .  95 GLN CG   1 1 
        7 23006 1 1  95 GLN H    H  80.129 117.268 109.588 1.00 . A A .  95 GLN H    1 1 
        7 23007 1 1  95 GLN HA   H  80.289 116.694 106.684 1.00 . A A .  95 GLN HA   1 1 
        7 23008 1 1  95 GLN HB2  H  82.382 117.921 108.503 1.00 . A A .  95 GLN HB2  1 1 
        7 23009 1 1  95 GLN HB3  H  82.656 117.464 106.823 1.00 . A A .  95 GLN HB3  1 1 
        7 23010 1 1  95 GLN HE21 H  79.069 119.985 106.165 1.00 . A A .  95 GLN HE21 1 1 
        7 23011 1 1  95 GLN HE22 H  79.138 119.409 104.570 1.00 . A A .  95 GLN HE22 1 1 
        7 23012 1 1  95 GLN HG2  H  80.589 119.466 107.775 1.00 . A A .  95 GLN HG2  1 1 
        7 23013 1 1  95 GLN HG3  H  82.134 119.873 107.030 1.00 . A A .  95 GLN HG3  1 1 
        7 23014 1 1  95 GLN N    N  79.826 117.153 108.664 1.00 . A A .  95 GLN N    1 1 
        7 23015 1 1  95 GLN NE2  N  79.544 119.503 105.456 1.00 . A A .  95 GLN NE2  1 1 
        7 23016 1 1  95 GLN O    O  81.668 115.085 109.143 1.00 . A A .  95 GLN O    1 1 
        7 23017 1 1  95 GLN OE1  O  81.319 118.385 104.803 1.00 . A A .  95 GLN OE1  1 1 
        7 23018 1 1  96 MET C    C  83.621 113.361 107.646 1.00 . A A .  96 MET C    1 1 
        7 23019 1 1  96 MET CA   C  82.186 113.238 107.150 1.00 . A A .  96 MET CA   1 1 
        7 23020 1 1  96 MET CB   C  82.166 112.444 105.838 1.00 . A A .  96 MET CB   1 1 
        7 23021 1 1  96 MET CE   C  78.282 111.256 105.240 1.00 . A A .  96 MET CE   1 1 
        7 23022 1 1  96 MET CG   C  80.919 111.561 105.795 1.00 . A A .  96 MET CG   1 1 
        7 23023 1 1  96 MET H    H  81.381 114.857 106.036 1.00 . A A .  96 MET H    1 1 
        7 23024 1 1  96 MET HA   H  81.600 112.711 107.889 1.00 . A A .  96 MET HA   1 1 
        7 23025 1 1  96 MET HB2  H  82.151 113.129 105.002 1.00 . A A .  96 MET HB2  1 1 
        7 23026 1 1  96 MET HB3  H  83.047 111.823 105.779 1.00 . A A .  96 MET HB3  1 1 
        7 23027 1 1  96 MET HE1  H  78.067 110.754 106.174 1.00 . A A .  96 MET HE1  1 1 
        7 23028 1 1  96 MET HE2  H  78.707 110.550 104.546 1.00 . A A .  96 MET HE2  1 1 
        7 23029 1 1  96 MET HE3  H  77.370 111.664 104.826 1.00 . A A .  96 MET HE3  1 1 
        7 23030 1 1  96 MET HG2  H  81.006 110.853 104.984 1.00 . A A .  96 MET HG2  1 1 
        7 23031 1 1  96 MET HG3  H  80.823 111.027 106.729 1.00 . A A .  96 MET HG3  1 1 
        7 23032 1 1  96 MET N    N  81.610 114.565 106.943 1.00 . A A .  96 MET N    1 1 
        7 23033 1 1  96 MET O    O  84.338 114.300 107.274 1.00 . A A .  96 MET O    1 1 
        7 23034 1 1  96 MET SD   S  79.458 112.597 105.539 1.00 . A A .  96 MET SD   1 1 
        7 23035 1 1  97 ARG C    C  86.368 112.577 107.842 1.00 . A A .  97 ARG C    1 1 
        7 23036 1 1  97 ARG CA   C  85.395 112.448 109.006 1.00 . A A .  97 ARG CA   1 1 
        7 23037 1 1  97 ARG CB   C  85.694 111.160 109.782 1.00 . A A .  97 ARG CB   1 1 
        7 23038 1 1  97 ARG CD   C  87.348 110.001 111.250 1.00 . A A .  97 ARG CD   1 1 
        7 23039 1 1  97 ARG CG   C  87.049 111.288 110.481 1.00 . A A .  97 ARG CG   1 1 
        7 23040 1 1  97 ARG CZ   C  86.278 108.631 112.961 1.00 . A A .  97 ARG CZ   1 1 
        7 23041 1 1  97 ARG H    H  83.434 111.691 108.746 1.00 . A A .  97 ARG H    1 1 
        7 23042 1 1  97 ARG HA   H  85.505 113.297 109.664 1.00 . A A .  97 ARG HA   1 1 
        7 23043 1 1  97 ARG HB2  H  84.921 110.997 110.520 1.00 . A A .  97 ARG HB2  1 1 
        7 23044 1 1  97 ARG HB3  H  85.722 110.326 109.098 1.00 . A A .  97 ARG HB3  1 1 
        7 23045 1 1  97 ARG HD2  H  87.351 109.167 110.565 1.00 . A A .  97 ARG HD2  1 1 
        7 23046 1 1  97 ARG HD3  H  88.320 110.081 111.716 1.00 . A A .  97 ARG HD3  1 1 
        7 23047 1 1  97 ARG HE   H  85.684 110.479 112.467 1.00 . A A .  97 ARG HE   1 1 
        7 23048 1 1  97 ARG HG2  H  87.821 111.456 109.744 1.00 . A A .  97 ARG HG2  1 1 
        7 23049 1 1  97 ARG HG3  H  87.021 112.117 111.171 1.00 . A A .  97 ARG HG3  1 1 
        7 23050 1 1  97 ARG HH11 H  87.851 107.781 112.043 1.00 . A A .  97 ARG HH11 1 1 
        7 23051 1 1  97 ARG HH12 H  87.079 106.818 113.255 1.00 . A A .  97 ARG HH12 1 1 
        7 23052 1 1  97 ARG HH21 H  84.691 109.196 114.040 1.00 . A A .  97 ARG HH21 1 1 
        7 23053 1 1  97 ARG HH22 H  85.303 107.612 114.381 1.00 . A A .  97 ARG HH22 1 1 
        7 23054 1 1  97 ARG N    N  84.041 112.413 108.483 1.00 . A A .  97 ARG N    1 1 
        7 23055 1 1  97 ARG NE   N  86.337 109.774 112.277 1.00 . A A .  97 ARG NE   1 1 
        7 23056 1 1  97 ARG NH1  N  87.137 107.670 112.734 1.00 . A A .  97 ARG NH1  1 1 
        7 23057 1 1  97 ARG NH2  N  85.352 108.467 113.864 1.00 . A A .  97 ARG NH2  1 1 
        7 23058 1 1  97 ARG O    O  86.394 111.732 106.938 1.00 . A A .  97 ARG O    1 1 
        7 23059 1 1  98 GLU C    C  89.125 112.726 106.778 1.00 . A A .  98 GLU C    1 1 
        7 23060 1 1  98 GLU CA   C  88.114 113.860 106.791 1.00 . A A .  98 GLU CA   1 1 
        7 23061 1 1  98 GLU CB   C  88.835 115.202 106.995 1.00 . A A .  98 GLU CB   1 1 
        7 23062 1 1  98 GLU CD   C  90.442 116.472 108.433 1.00 . A A .  98 GLU CD   1 1 
        7 23063 1 1  98 GLU CG   C  89.725 115.140 108.241 1.00 . A A .  98 GLU CG   1 1 
        7 23064 1 1  98 GLU H    H  87.098 114.283 108.598 1.00 . A A .  98 GLU H    1 1 
        7 23065 1 1  98 GLU HA   H  87.585 113.882 105.851 1.00 . A A .  98 GLU HA   1 1 
        7 23066 1 1  98 GLU HB2  H  89.445 115.416 106.129 1.00 . A A .  98 GLU HB2  1 1 
        7 23067 1 1  98 GLU HB3  H  88.103 115.986 107.119 1.00 . A A .  98 GLU HB3  1 1 
        7 23068 1 1  98 GLU HG2  H  89.116 114.932 109.108 1.00 . A A .  98 GLU HG2  1 1 
        7 23069 1 1  98 GLU HG3  H  90.460 114.357 108.125 1.00 . A A .  98 GLU HG3  1 1 
        7 23070 1 1  98 GLU N    N  87.161 113.639 107.862 1.00 . A A .  98 GLU N    1 1 
        7 23071 1 1  98 GLU O    O  89.315 112.046 107.797 1.00 . A A .  98 GLU O    1 1 
        7 23072 1 1  98 GLU OE1  O  90.242 117.353 107.613 1.00 . A A .  98 GLU OE1  1 1 
        7 23073 1 1  98 GLU OE2  O  91.183 116.594 109.396 1.00 . A A .  98 GLU OE2  1 1 
        7 23074 1 1  99 PRO C    C  91.807 111.454 106.693 1.00 . A A .  99 PRO C    1 1 
        7 23075 1 1  99 PRO CA   C  90.788 111.419 105.564 1.00 . A A .  99 PRO CA   1 1 
        7 23076 1 1  99 PRO CB   C  91.480 111.684 104.222 1.00 . A A .  99 PRO CB   1 1 
        7 23077 1 1  99 PRO CD   C  89.616 113.218 104.386 1.00 . A A .  99 PRO CD   1 1 
        7 23078 1 1  99 PRO CG   C  90.487 112.432 103.403 1.00 . A A .  99 PRO CG   1 1 
        7 23079 1 1  99 PRO HA   H  90.305 110.467 105.541 1.00 . A A .  99 PRO HA   1 1 
        7 23080 1 1  99 PRO HB2  H  92.367 112.276 104.374 1.00 . A A .  99 PRO HB2  1 1 
        7 23081 1 1  99 PRO HB3  H  91.730 110.754 103.738 1.00 . A A .  99 PRO HB3  1 1 
        7 23082 1 1  99 PRO HD2  H  89.965 114.237 104.471 1.00 . A A .  99 PRO HD2  1 1 
        7 23083 1 1  99 PRO HD3  H  88.582 113.195 104.076 1.00 . A A .  99 PRO HD3  1 1 
        7 23084 1 1  99 PRO HG2  H  91.001 113.112 102.735 1.00 . A A .  99 PRO HG2  1 1 
        7 23085 1 1  99 PRO HG3  H  89.879 111.748 102.839 1.00 . A A .  99 PRO HG3  1 1 
        7 23086 1 1  99 PRO N    N  89.777 112.500 105.666 1.00 . A A .  99 PRO N    1 1 
        7 23087 1 1  99 PRO O    O  92.340 112.507 107.062 1.00 . A A .  99 PRO O    1 1 
        7 23088 1 1 100 ARG C    C  93.883 108.875 107.825 1.00 . A A . 100 ARG C    1 1 
        7 23089 1 1 100 ARG CA   C  93.054 110.069 108.250 1.00 . A A . 100 ARG CA   1 1 
        7 23090 1 1 100 ARG CB   C  92.356 109.794 109.589 1.00 . A A . 100 ARG CB   1 1 
        7 23091 1 1 100 ARG CD   C  92.693 109.591 112.057 1.00 . A A . 100 ARG CD   1 1 
        7 23092 1 1 100 ARG CG   C  93.400 109.719 110.705 1.00 . A A . 100 ARG CG   1 1 
        7 23093 1 1 100 ARG CZ   C  91.165 110.904 113.439 1.00 . A A . 100 ARG CZ   1 1 
        7 23094 1 1 100 ARG H    H  91.629 109.488 106.823 1.00 . A A . 100 ARG H    1 1 
        7 23095 1 1 100 ARG HA   H  93.685 110.941 108.334 1.00 . A A . 100 ARG HA   1 1 
        7 23096 1 1 100 ARG HB2  H  91.659 110.590 109.801 1.00 . A A . 100 ARG HB2  1 1 
        7 23097 1 1 100 ARG HB3  H  91.827 108.856 109.533 1.00 . A A . 100 ARG HB3  1 1 
        7 23098 1 1 100 ARG HD2  H  92.024 108.746 112.032 1.00 . A A . 100 ARG HD2  1 1 
        7 23099 1 1 100 ARG HD3  H  93.432 109.438 112.831 1.00 . A A . 100 ARG HD3  1 1 
        7 23100 1 1 100 ARG HE   H  91.975 111.557 111.726 1.00 . A A . 100 ARG HE   1 1 
        7 23101 1 1 100 ARG HG2  H  94.035 108.860 110.546 1.00 . A A . 100 ARG HG2  1 1 
        7 23102 1 1 100 ARG HG3  H  93.998 110.618 110.698 1.00 . A A . 100 ARG HG3  1 1 
        7 23103 1 1 100 ARG HH11 H  91.583 109.067 114.136 1.00 . A A . 100 ARG HH11 1 1 
        7 23104 1 1 100 ARG HH12 H  90.502 110.008 115.104 1.00 . A A . 100 ARG HH12 1 1 
        7 23105 1 1 100 ARG HH21 H  90.559 112.764 113.011 1.00 . A A . 100 ARG HH21 1 1 
        7 23106 1 1 100 ARG HH22 H  89.924 112.087 114.475 1.00 . A A . 100 ARG HH22 1 1 
        7 23107 1 1 100 ARG N    N  92.081 110.269 107.197 1.00 . A A . 100 ARG N    1 1 
        7 23108 1 1 100 ARG NE   N  91.928 110.801 112.348 1.00 . A A . 100 ARG NE   1 1 
        7 23109 1 1 100 ARG NH1  N  91.078 109.915 114.292 1.00 . A A . 100 ARG NH1  1 1 
        7 23110 1 1 100 ARG NH2  N  90.497 112.004 113.658 1.00 . A A . 100 ARG NH2  1 1 
        7 23111 1 1 100 ARG O    O  93.327 107.926 107.275 1.00 . A A . 100 ARG O    1 1 
        7 23112 1 1 101 GLY C    C  95.441 106.474 107.931 1.00 . A A . 101 GLY C    1 1 
        7 23113 1 1 101 GLY CA   C  96.060 107.835 107.598 1.00 . A A . 101 GLY CA   1 1 
        7 23114 1 1 101 GLY H    H  95.587 109.726 108.446 1.00 . A A . 101 GLY H    1 1 
        7 23115 1 1 101 GLY HA2  H  96.209 107.906 106.529 1.00 . A A . 101 GLY HA2  1 1 
        7 23116 1 1 101 GLY HA3  H  97.015 107.919 108.095 1.00 . A A . 101 GLY HA3  1 1 
        7 23117 1 1 101 GLY N    N  95.194 108.931 108.032 1.00 . A A . 101 GLY N    1 1 
        7 23118 1 1 101 GLY O    O  95.342 105.597 107.063 1.00 . A A . 101 GLY O    1 1 
        7 23119 1 1 102 SER C    C  93.129 104.778 108.743 1.00 . A A . 102 SER C    1 1 
        7 23120 1 1 102 SER CA   C  94.391 105.032 109.565 1.00 . A A . 102 SER CA   1 1 
        7 23121 1 1 102 SER CB   C  94.046 105.051 111.050 1.00 . A A . 102 SER CB   1 1 
        7 23122 1 1 102 SER H    H  95.085 107.025 109.829 1.00 . A A . 102 SER H    1 1 
        7 23123 1 1 102 SER HA   H  95.094 104.235 109.380 1.00 . A A . 102 SER HA   1 1 
        7 23124 1 1 102 SER HB2  H  93.441 105.913 111.275 1.00 . A A . 102 SER HB2  1 1 
        7 23125 1 1 102 SER HB3  H  93.498 104.155 111.296 1.00 . A A . 102 SER HB3  1 1 
        7 23126 1 1 102 SER HG   H  95.449 104.217 112.106 1.00 . A A . 102 SER HG   1 1 
        7 23127 1 1 102 SER N    N  95.004 106.299 109.175 1.00 . A A . 102 SER N    1 1 
        7 23128 1 1 102 SER O    O  92.879 103.652 108.296 1.00 . A A . 102 SER O    1 1 
        7 23129 1 1 102 SER OG   O  95.246 105.107 111.809 1.00 . A A . 102 SER OG   1 1 
        7 23130 1 1 103 ASP C    C  91.467 105.261 106.317 1.00 . A A . 103 ASP C    1 1 
        7 23131 1 1 103 ASP CA   C  91.121 105.691 107.744 1.00 . A A . 103 ASP CA   1 1 
        7 23132 1 1 103 ASP CB   C  90.355 107.022 107.700 1.00 . A A . 103 ASP CB   1 1 
        7 23133 1 1 103 ASP CG   C  89.714 107.320 109.051 1.00 . A A . 103 ASP CG   1 1 
        7 23134 1 1 103 ASP H    H  92.584 106.704 108.903 1.00 . A A . 103 ASP H    1 1 
        7 23135 1 1 103 ASP HA   H  90.491 104.939 108.196 1.00 . A A . 103 ASP HA   1 1 
        7 23136 1 1 103 ASP HB2  H  91.039 107.814 107.450 1.00 . A A . 103 ASP HB2  1 1 
        7 23137 1 1 103 ASP HB3  H  89.585 106.965 106.945 1.00 . A A . 103 ASP HB3  1 1 
        7 23138 1 1 103 ASP N    N  92.339 105.830 108.533 1.00 . A A . 103 ASP N    1 1 
        7 23139 1 1 103 ASP O    O  90.822 104.367 105.762 1.00 . A A . 103 ASP O    1 1 
        7 23140 1 1 103 ASP OD1  O  89.583 106.403 109.840 1.00 . A A . 103 ASP OD1  1 1 
        7 23141 1 1 103 ASP OD2  O  89.359 108.467 109.276 1.00 . A A . 103 ASP OD2  1 1 
        7 23142 1 1 104 ILE C    C  93.292 104.075 104.333 1.00 . A A . 104 ILE C    1 1 
        7 23143 1 1 104 ILE CA   C  92.921 105.540 104.370 1.00 . A A . 104 ILE CA   1 1 
        7 23144 1 1 104 ILE CB   C  94.116 106.396 103.920 1.00 . A A . 104 ILE CB   1 1 
        7 23145 1 1 104 ILE CD1  C  93.640 108.773 104.604 1.00 . A A . 104 ILE CD1  1 1 
        7 23146 1 1 104 ILE CG1  C  93.619 107.769 103.448 1.00 . A A . 104 ILE CG1  1 1 
        7 23147 1 1 104 ILE CG2  C  94.847 105.696 102.771 1.00 . A A . 104 ILE CG2  1 1 
        7 23148 1 1 104 ILE H    H  92.987 106.572 106.221 1.00 . A A . 104 ILE H    1 1 
        7 23149 1 1 104 ILE HA   H  92.095 105.707 103.695 1.00 . A A . 104 ILE HA   1 1 
        7 23150 1 1 104 ILE HB   H  94.797 106.524 104.750 1.00 . A A . 104 ILE HB   1 1 
        7 23151 1 1 104 ILE HD11 H  93.697 109.775 104.206 1.00 . A A . 104 ILE HD11 1 1 
        7 23152 1 1 104 ILE HD12 H  94.497 108.590 105.235 1.00 . A A . 104 ILE HD12 1 1 
        7 23153 1 1 104 ILE HD13 H  92.735 108.671 105.184 1.00 . A A . 104 ILE HD13 1 1 
        7 23154 1 1 104 ILE HG12 H  94.259 108.126 102.655 1.00 . A A . 104 ILE HG12 1 1 
        7 23155 1 1 104 ILE HG13 H  92.610 107.675 103.076 1.00 . A A . 104 ILE HG13 1 1 
        7 23156 1 1 104 ILE HG21 H  95.407 104.858 103.157 1.00 . A A . 104 ILE HG21 1 1 
        7 23157 1 1 104 ILE HG22 H  95.522 106.391 102.295 1.00 . A A . 104 ILE HG22 1 1 
        7 23158 1 1 104 ILE HG23 H  94.126 105.343 102.048 1.00 . A A . 104 ILE HG23 1 1 
        7 23159 1 1 104 ILE N    N  92.503 105.886 105.732 1.00 . A A . 104 ILE N    1 1 
        7 23160 1 1 104 ILE O    O  92.926 103.343 103.403 1.00 . A A . 104 ILE O    1 1 
        7 23161 1 1 105 ALA C    C  93.087 101.423 105.592 1.00 . A A . 105 ALA C    1 1 
        7 23162 1 1 105 ALA CA   C  94.358 102.248 105.471 1.00 . A A . 105 ALA CA   1 1 
        7 23163 1 1 105 ALA CB   C  95.231 102.030 106.711 1.00 . A A . 105 ALA CB   1 1 
        7 23164 1 1 105 ALA H    H  94.219 104.261 106.095 1.00 . A A . 105 ALA H    1 1 
        7 23165 1 1 105 ALA HA   H  94.903 101.953 104.587 1.00 . A A . 105 ALA HA   1 1 
        7 23166 1 1 105 ALA HB1  H  95.983 102.803 106.762 1.00 . A A . 105 ALA HB1  1 1 
        7 23167 1 1 105 ALA HB2  H  95.711 101.065 106.647 1.00 . A A . 105 ALA HB2  1 1 
        7 23168 1 1 105 ALA HB3  H  94.614 102.068 107.596 1.00 . A A . 105 ALA HB3  1 1 
        7 23169 1 1 105 ALA N    N  93.984 103.641 105.373 1.00 . A A . 105 ALA N    1 1 
        7 23170 1 1 105 ALA O    O  93.044 100.249 105.210 1.00 . A A . 105 ALA O    1 1 
        7 23171 1 1 106 GLY C    C  90.763 100.727 107.705 1.00 . A A . 106 GLY C    1 1 
        7 23172 1 1 106 GLY CA   C  90.783 101.375 106.332 1.00 . A A . 106 GLY CA   1 1 
        7 23173 1 1 106 GLY H    H  92.142 102.981 106.434 1.00 . A A . 106 GLY H    1 1 
        7 23174 1 1 106 GLY HA2  H  89.978 102.087 106.253 1.00 . A A . 106 GLY HA2  1 1 
        7 23175 1 1 106 GLY HA3  H  90.666 100.612 105.578 1.00 . A A . 106 GLY HA3  1 1 
        7 23176 1 1 106 GLY N    N  92.048 102.052 106.141 1.00 . A A . 106 GLY N    1 1 
        7 23177 1 1 106 GLY O    O  89.728 100.221 108.156 1.00 . A A . 106 GLY O    1 1 
        7 23178 1 1 107 THR C    C  91.025 100.873 110.624 1.00 . A A . 107 THR C    1 1 
        7 23179 1 1 107 THR CA   C  92.005 100.166 109.700 1.00 . A A . 107 THR CA   1 1 
        7 23180 1 1 107 THR CB   C  93.434 100.316 110.240 1.00 . A A . 107 THR CB   1 1 
        7 23181 1 1 107 THR CG2  C  94.410  99.585 109.315 1.00 . A A . 107 THR CG2  1 1 
        7 23182 1 1 107 THR H    H  92.708 101.167 107.990 1.00 . A A . 107 THR H    1 1 
        7 23183 1 1 107 THR HA   H  91.754  99.118 109.645 1.00 . A A . 107 THR HA   1 1 
        7 23184 1 1 107 THR HB   H  93.493  99.889 111.229 1.00 . A A . 107 THR HB   1 1 
        7 23185 1 1 107 THR HG1  H  94.393 101.820 111.022 1.00 . A A . 107 THR HG1  1 1 
        7 23186 1 1 107 THR HG21 H  94.509 100.133 108.390 1.00 . A A . 107 THR HG21 1 1 
        7 23187 1 1 107 THR HG22 H  94.035  98.594 109.107 1.00 . A A . 107 THR HG22 1 1 
        7 23188 1 1 107 THR HG23 H  95.375  99.513 109.794 1.00 . A A . 107 THR HG23 1 1 
        7 23189 1 1 107 THR N    N  91.915 100.751 108.381 1.00 . A A . 107 THR N    1 1 
        7 23190 1 1 107 THR O    O  90.496 100.273 111.566 1.00 . A A . 107 THR O    1 1 
        7 23191 1 1 107 THR OG1  O  93.775 101.696 110.297 1.00 . A A . 107 THR OG1  1 1 
        7 23192 1 1 108 THR C    C  88.628 103.383 110.344 1.00 . A A . 108 THR C    1 1 
        7 23193 1 1 108 THR CA   C  89.843 102.922 111.149 1.00 . A A . 108 THR CA   1 1 
        7 23194 1 1 108 THR CB   C  90.550 104.134 111.758 1.00 . A A . 108 THR CB   1 1 
        7 23195 1 1 108 THR CG2  C  91.500 103.670 112.862 1.00 . A A . 108 THR CG2  1 1 
        7 23196 1 1 108 THR H    H  91.214 102.572 109.572 1.00 . A A . 108 THR H    1 1 
        7 23197 1 1 108 THR HA   H  89.495 102.297 111.956 1.00 . A A . 108 THR HA   1 1 
        7 23198 1 1 108 THR HB   H  89.813 104.798 112.183 1.00 . A A . 108 THR HB   1 1 
        7 23199 1 1 108 THR HG1  H  91.170 105.760 110.900 1.00 . A A . 108 THR HG1  1 1 
        7 23200 1 1 108 THR HG21 H  90.933 103.195 113.649 1.00 . A A . 108 THR HG21 1 1 
        7 23201 1 1 108 THR HG22 H  92.027 104.522 113.265 1.00 . A A . 108 THR HG22 1 1 
        7 23202 1 1 108 THR HG23 H  92.210 102.967 112.456 1.00 . A A . 108 THR HG23 1 1 
        7 23203 1 1 108 THR N    N  90.773 102.151 110.338 1.00 . A A . 108 THR N    1 1 
        7 23204 1 1 108 THR O    O  87.674 103.915 110.920 1.00 . A A . 108 THR O    1 1 
        7 23205 1 1 108 THR OG1  O  91.268 104.819 110.746 1.00 . A A . 108 THR OG1  1 1 
        7 23206 1 1 109 SER C    C  86.570 102.396 107.938 1.00 . A A . 109 SER C    1 1 
        7 23207 1 1 109 SER CA   C  87.479 103.598 108.225 1.00 . A A . 109 SER CA   1 1 
        7 23208 1 1 109 SER CB   C  87.935 104.235 106.897 1.00 . A A . 109 SER CB   1 1 
        7 23209 1 1 109 SER H    H  89.403 102.746 108.592 1.00 . A A . 109 SER H    1 1 
        7 23210 1 1 109 SER HA   H  86.918 104.330 108.785 1.00 . A A . 109 SER HA   1 1 
        7 23211 1 1 109 SER HB2  H  88.532 105.108 107.099 1.00 . A A . 109 SER HB2  1 1 
        7 23212 1 1 109 SER HB3  H  88.521 103.522 106.339 1.00 . A A . 109 SER HB3  1 1 
        7 23213 1 1 109 SER HG   H  86.277 105.231 106.676 1.00 . A A . 109 SER HG   1 1 
        7 23214 1 1 109 SER N    N  88.636 103.179 109.022 1.00 . A A . 109 SER N    1 1 
        7 23215 1 1 109 SER O    O  87.028 101.355 107.455 1.00 . A A . 109 SER O    1 1 
        7 23216 1 1 109 SER OG   O  86.789 104.616 106.145 1.00 . A A . 109 SER OG   1 1 
        7 23217 1 1 110 THR C    C  84.076 101.367 106.477 1.00 . A A . 110 THR C    1 1 
        7 23218 1 1 110 THR CA   C  84.308 101.487 107.977 1.00 . A A . 110 THR CA   1 1 
        7 23219 1 1 110 THR CB   C  82.985 101.799 108.687 1.00 . A A . 110 THR CB   1 1 
        7 23220 1 1 110 THR CG2  C  82.011 100.634 108.501 1.00 . A A . 110 THR CG2  1 1 
        7 23221 1 1 110 THR H    H  84.968 103.410 108.592 1.00 . A A . 110 THR H    1 1 
        7 23222 1 1 110 THR HA   H  84.704 100.554 108.352 1.00 . A A . 110 THR HA   1 1 
        7 23223 1 1 110 THR HB   H  82.552 102.695 108.270 1.00 . A A . 110 THR HB   1 1 
        7 23224 1 1 110 THR HG1  H  82.782 102.792 110.347 1.00 . A A . 110 THR HG1  1 1 
        7 23225 1 1 110 THR HG21 H  82.391  99.761 109.012 1.00 . A A . 110 THR HG21 1 1 
        7 23226 1 1 110 THR HG22 H  81.906 100.419 107.451 1.00 . A A . 110 THR HG22 1 1 
        7 23227 1 1 110 THR HG23 H  81.049 100.901 108.912 1.00 . A A . 110 THR HG23 1 1 
        7 23228 1 1 110 THR N    N  85.276 102.557 108.222 1.00 . A A . 110 THR N    1 1 
        7 23229 1 1 110 THR O    O  84.122 102.364 105.775 1.00 . A A . 110 THR O    1 1 
        7 23230 1 1 110 THR OG1  O  83.230 101.987 110.074 1.00 . A A . 110 THR OG1  1 1 
        7 23231 1 1 111 LEU C    C  82.501 100.910 104.084 1.00 . A A . 111 LEU C    1 1 
        7 23232 1 1 111 LEU CA   C  83.618  99.984 104.540 1.00 . A A . 111 LEU CA   1 1 
        7 23233 1 1 111 LEU CB   C  83.218  98.530 104.244 1.00 . A A . 111 LEU CB   1 1 
        7 23234 1 1 111 LEU CD1  C  84.150  98.687 101.926 1.00 . A A . 111 LEU CD1  1 1 
        7 23235 1 1 111 LEU CD2  C  82.483  96.914 102.486 1.00 . A A . 111 LEU CD2  1 1 
        7 23236 1 1 111 LEU CG   C  82.906  98.361 102.753 1.00 . A A . 111 LEU CG   1 1 
        7 23237 1 1 111 LEU H    H  83.813  99.379 106.574 1.00 . A A . 111 LEU H    1 1 
        7 23238 1 1 111 LEU HA   H  84.525 100.224 104.007 1.00 . A A . 111 LEU HA   1 1 
        7 23239 1 1 111 LEU HB2  H  84.031  97.873 104.517 1.00 . A A . 111 LEU HB2  1 1 
        7 23240 1 1 111 LEU HB3  H  82.343  98.276 104.822 1.00 . A A . 111 LEU HB3  1 1 
        7 23241 1 1 111 LEU HD11 H  85.002  98.176 102.345 1.00 . A A . 111 LEU HD11 1 1 
        7 23242 1 1 111 LEU HD12 H  84.324  99.752 101.942 1.00 . A A . 111 LEU HD12 1 1 
        7 23243 1 1 111 LEU HD13 H  84.000  98.361 100.907 1.00 . A A . 111 LEU HD13 1 1 
        7 23244 1 1 111 LEU HD21 H  82.470  96.732 101.421 1.00 . A A . 111 LEU HD21 1 1 
        7 23245 1 1 111 LEU HD22 H  81.497  96.746 102.891 1.00 . A A . 111 LEU HD22 1 1 
        7 23246 1 1 111 LEU HD23 H  83.184  96.240 102.957 1.00 . A A . 111 LEU HD23 1 1 
        7 23247 1 1 111 LEU HG   H  82.104  99.026 102.471 1.00 . A A . 111 LEU HG   1 1 
        7 23248 1 1 111 LEU N    N  83.836 100.157 105.979 1.00 . A A . 111 LEU N    1 1 
        7 23249 1 1 111 LEU O    O  82.631 101.631 103.088 1.00 . A A . 111 LEU O    1 1 
        7 23250 1 1 112 GLN C    C  80.787 103.197 104.531 1.00 . A A . 112 GLN C    1 1 
        7 23251 1 1 112 GLN CA   C  80.301 101.763 104.487 1.00 . A A . 112 GLN CA   1 1 
        7 23252 1 1 112 GLN CB   C  79.155 101.565 105.479 1.00 . A A . 112 GLN CB   1 1 
        7 23253 1 1 112 GLN CD   C  77.516  99.899 106.371 1.00 . A A . 112 GLN CD   1 1 
        7 23254 1 1 112 GLN CG   C  78.523 100.190 105.263 1.00 . A A . 112 GLN CG   1 1 
        7 23255 1 1 112 GLN H    H  81.357 100.327 105.615 1.00 . A A . 112 GLN H    1 1 
        7 23256 1 1 112 GLN HA   H  79.958 101.527 103.492 1.00 . A A . 112 GLN HA   1 1 
        7 23257 1 1 112 GLN HB2  H  79.535 101.634 106.487 1.00 . A A . 112 GLN HB2  1 1 
        7 23258 1 1 112 GLN HB3  H  78.409 102.331 105.323 1.00 . A A . 112 GLN HB3  1 1 
        7 23259 1 1 112 GLN HE21 H  76.378  98.741 105.230 1.00 . A A . 112 GLN HE21 1 1 
        7 23260 1 1 112 GLN HE22 H  75.842  98.937 106.829 1.00 . A A . 112 GLN HE22 1 1 
        7 23261 1 1 112 GLN HG2  H  78.019 100.173 104.308 1.00 . A A . 112 GLN HG2  1 1 
        7 23262 1 1 112 GLN HG3  H  79.295  99.435 105.276 1.00 . A A . 112 GLN HG3  1 1 
        7 23263 1 1 112 GLN N    N  81.410 100.905 104.828 1.00 . A A . 112 GLN N    1 1 
        7 23264 1 1 112 GLN NE2  N  76.494  99.128 106.122 1.00 . A A . 112 GLN NE2  1 1 
        7 23265 1 1 112 GLN O    O  80.436 104.019 103.686 1.00 . A A . 112 GLN O    1 1 
        7 23266 1 1 112 GLN OE1  O  77.665 100.389 107.490 1.00 . A A . 112 GLN OE1  1 1 
        7 23267 1 1 113 GLU C    C  82.983 105.139 104.386 1.00 . A A . 113 GLU C    1 1 
        7 23268 1 1 113 GLU CA   C  82.155 104.832 105.621 1.00 . A A . 113 GLU CA   1 1 
        7 23269 1 1 113 GLU CB   C  83.024 104.979 106.877 1.00 . A A . 113 GLU CB   1 1 
        7 23270 1 1 113 GLU CD   C  84.364 106.586 108.246 1.00 . A A . 113 GLU CD   1 1 
        7 23271 1 1 113 GLU CG   C  83.507 106.426 106.996 1.00 . A A . 113 GLU CG   1 1 
        7 23272 1 1 113 GLU H    H  81.888 102.804 106.156 1.00 . A A . 113 GLU H    1 1 
        7 23273 1 1 113 GLU HA   H  81.335 105.533 105.678 1.00 . A A . 113 GLU HA   1 1 
        7 23274 1 1 113 GLU HB2  H  82.444 104.722 107.750 1.00 . A A . 113 GLU HB2  1 1 
        7 23275 1 1 113 GLU HB3  H  83.877 104.327 106.809 1.00 . A A . 113 GLU HB3  1 1 
        7 23276 1 1 113 GLU HG2  H  84.092 106.681 106.124 1.00 . A A . 113 GLU HG2  1 1 
        7 23277 1 1 113 GLU HG3  H  82.653 107.084 107.061 1.00 . A A . 113 GLU HG3  1 1 
        7 23278 1 1 113 GLU N    N  81.620 103.493 105.514 1.00 . A A . 113 GLU N    1 1 
        7 23279 1 1 113 GLU O    O  82.934 106.239 103.865 1.00 . A A . 113 GLU O    1 1 
        7 23280 1 1 113 GLU OE1  O  84.568 105.597 108.931 1.00 . A A . 113 GLU OE1  1 1 
        7 23281 1 1 113 GLU OE2  O  84.802 107.695 108.504 1.00 . A A . 113 GLU OE2  1 1 
        7 23282 1 1 114 GLN C    C  83.833 104.664 101.522 1.00 . A A . 114 GLN C    1 1 
        7 23283 1 1 114 GLN CA   C  84.616 104.327 102.783 1.00 . A A . 114 GLN CA   1 1 
        7 23284 1 1 114 GLN CB   C  85.442 103.056 102.555 1.00 . A A . 114 GLN CB   1 1 
        7 23285 1 1 114 GLN CD   C  87.287 101.637 103.479 1.00 . A A . 114 GLN CD   1 1 
        7 23286 1 1 114 GLN CG   C  86.493 102.926 103.660 1.00 . A A . 114 GLN CG   1 1 
        7 23287 1 1 114 GLN H    H  83.745 103.300 104.399 1.00 . A A . 114 GLN H    1 1 
        7 23288 1 1 114 GLN HA   H  85.297 105.138 102.987 1.00 . A A . 114 GLN HA   1 1 
        7 23289 1 1 114 GLN HB2  H  84.791 102.194 102.574 1.00 . A A . 114 GLN HB2  1 1 
        7 23290 1 1 114 GLN HB3  H  85.935 103.114 101.597 1.00 . A A . 114 GLN HB3  1 1 
        7 23291 1 1 114 GLN HE21 H  87.344 101.230 105.422 1.00 . A A . 114 GLN HE21 1 1 
        7 23292 1 1 114 GLN HE22 H  88.123 100.101 104.421 1.00 . A A . 114 GLN HE22 1 1 
        7 23293 1 1 114 GLN HG2  H  87.166 103.770 103.611 1.00 . A A . 114 GLN HG2  1 1 
        7 23294 1 1 114 GLN HG3  H  86.006 102.914 104.621 1.00 . A A . 114 GLN HG3  1 1 
        7 23295 1 1 114 GLN N    N  83.750 104.154 103.937 1.00 . A A . 114 GLN N    1 1 
        7 23296 1 1 114 GLN NE2  N  87.611 100.931 104.527 1.00 . A A . 114 GLN NE2  1 1 
        7 23297 1 1 114 GLN O    O  84.270 105.508 100.738 1.00 . A A . 114 GLN O    1 1 
        7 23298 1 1 114 GLN OE1  O  87.621 101.265 102.354 1.00 . A A . 114 GLN OE1  1 1 
        7 23299 1 1 115 ILE C    C  81.473 105.774 100.061 1.00 . A A . 115 ILE C    1 1 
        7 23300 1 1 115 ILE CA   C  81.956 104.324 100.071 1.00 . A A . 115 ILE CA   1 1 
        7 23301 1 1 115 ILE CB   C  80.789 103.345  99.833 1.00 . A A . 115 ILE CB   1 1 
        7 23302 1 1 115 ILE CD1  C  78.630 102.441 100.691 1.00 . A A . 115 ILE CD1  1 1 
        7 23303 1 1 115 ILE CG1  C  79.888 103.230 101.060 1.00 . A A . 115 ILE CG1  1 1 
        7 23304 1 1 115 ILE CG2  C  81.355 101.964  99.504 1.00 . A A . 115 ILE CG2  1 1 
        7 23305 1 1 115 ILE H    H  82.365 103.338 101.920 1.00 . A A . 115 ILE H    1 1 
        7 23306 1 1 115 ILE HA   H  82.647 104.212  99.246 1.00 . A A . 115 ILE HA   1 1 
        7 23307 1 1 115 ILE HB   H  80.206 103.694  98.991 1.00 . A A . 115 ILE HB   1 1 
        7 23308 1 1 115 ILE HD11 H  78.115 102.942  99.884 1.00 . A A . 115 ILE HD11 1 1 
        7 23309 1 1 115 ILE HD12 H  77.979 102.379 101.550 1.00 . A A . 115 ILE HD12 1 1 
        7 23310 1 1 115 ILE HD13 H  78.909 101.446 100.377 1.00 . A A . 115 ILE HD13 1 1 
        7 23311 1 1 115 ILE HG12 H  80.419 102.712 101.841 1.00 . A A . 115 ILE HG12 1 1 
        7 23312 1 1 115 ILE HG13 H  79.603 104.209 101.401 1.00 . A A . 115 ILE HG13 1 1 
        7 23313 1 1 115 ILE HG21 H  80.547 101.297  99.243 1.00 . A A . 115 ILE HG21 1 1 
        7 23314 1 1 115 ILE HG22 H  81.880 101.577 100.363 1.00 . A A . 115 ILE HG22 1 1 
        7 23315 1 1 115 ILE HG23 H  82.038 102.045  98.672 1.00 . A A . 115 ILE HG23 1 1 
        7 23316 1 1 115 ILE N    N  82.692 104.017 101.292 1.00 . A A . 115 ILE N    1 1 
        7 23317 1 1 115 ILE O    O  81.661 106.479  99.065 1.00 . A A . 115 ILE O    1 1 
        7 23318 1 1 116 GLY C    C  81.569 108.577 101.286 1.00 . A A . 116 GLY C    1 1 
        7 23319 1 1 116 GLY CA   C  80.393 107.609 101.214 1.00 . A A . 116 GLY CA   1 1 
        7 23320 1 1 116 GLY H    H  80.750 105.639 101.930 1.00 . A A . 116 GLY H    1 1 
        7 23321 1 1 116 GLY HA2  H  79.819 107.812 100.327 1.00 . A A . 116 GLY HA2  1 1 
        7 23322 1 1 116 GLY HA3  H  79.770 107.738 102.086 1.00 . A A . 116 GLY HA3  1 1 
        7 23323 1 1 116 GLY N    N  80.868 106.229 101.156 1.00 . A A . 116 GLY N    1 1 
        7 23324 1 1 116 GLY O    O  81.601 109.621 100.628 1.00 . A A . 116 GLY O    1 1 
        7 23325 1 1 117 TRP C    C  84.395 109.205 100.906 1.00 . A A . 117 TRP C    1 1 
        7 23326 1 1 117 TRP CA   C  83.738 108.999 102.258 1.00 . A A . 117 TRP CA   1 1 
        7 23327 1 1 117 TRP CB   C  84.655 108.228 103.212 1.00 . A A . 117 TRP CB   1 1 
        7 23328 1 1 117 TRP CD1  C  86.333 110.116 103.138 1.00 . A A . 117 TRP CD1  1 1 
        7 23329 1 1 117 TRP CD2  C  87.239 108.121 103.641 1.00 . A A . 117 TRP CD2  1 1 
        7 23330 1 1 117 TRP CE2  C  88.296 109.049 103.649 1.00 . A A . 117 TRP CE2  1 1 
        7 23331 1 1 117 TRP CE3  C  87.529 106.774 103.928 1.00 . A A . 117 TRP CE3  1 1 
        7 23332 1 1 117 TRP CG   C  86.010 108.819 103.313 1.00 . A A . 117 TRP CG   1 1 
        7 23333 1 1 117 TRP CH2  C  89.878 107.315 104.218 1.00 . A A . 117 TRP CH2  1 1 
        7 23334 1 1 117 TRP CZ2  C  89.604 108.655 103.933 1.00 . A A . 117 TRP CZ2  1 1 
        7 23335 1 1 117 TRP CZ3  C  88.841 106.376 104.216 1.00 . A A . 117 TRP CZ3  1 1 
        7 23336 1 1 117 TRP H    H  82.459 107.357 102.560 1.00 . A A . 117 TRP H    1 1 
        7 23337 1 1 117 TRP HA   H  83.483 109.953 102.693 1.00 . A A . 117 TRP HA   1 1 
        7 23338 1 1 117 TRP HB2  H  84.209 108.218 104.193 1.00 . A A . 117 TRP HB2  1 1 
        7 23339 1 1 117 TRP HB3  H  84.743 107.210 102.859 1.00 . A A . 117 TRP HB3  1 1 
        7 23340 1 1 117 TRP HD1  H  85.646 110.910 102.885 1.00 . A A . 117 TRP HD1  1 1 
        7 23341 1 1 117 TRP HE1  H  88.188 111.098 103.271 1.00 . A A . 117 TRP HE1  1 1 
        7 23342 1 1 117 TRP HE3  H  86.735 106.043 103.929 1.00 . A A . 117 TRP HE3  1 1 
        7 23343 1 1 117 TRP HH2  H  90.886 107.007 104.442 1.00 . A A . 117 TRP HH2  1 1 
        7 23344 1 1 117 TRP HZ2  H  90.400 109.381 103.934 1.00 . A A . 117 TRP HZ2  1 1 
        7 23345 1 1 117 TRP HZ3  H  89.053 105.339 104.435 1.00 . A A . 117 TRP HZ3  1 1 
        7 23346 1 1 117 TRP N    N  82.542 108.200 102.081 1.00 . A A . 117 TRP N    1 1 
        7 23347 1 1 117 TRP NE1  N  87.695 110.257 103.337 1.00 . A A . 117 TRP NE1  1 1 
        7 23348 1 1 117 TRP O    O  84.822 110.313 100.556 1.00 . A A . 117 TRP O    1 1 
        7 23349 1 1 118 MET C    C  84.242 108.888  97.791 1.00 . A A . 118 MET C    1 1 
        7 23350 1 1 118 MET CA   C  85.091 108.156  98.846 1.00 . A A . 118 MET CA   1 1 
        7 23351 1 1 118 MET CB   C  85.354 106.723  98.378 1.00 . A A . 118 MET CB   1 1 
        7 23352 1 1 118 MET CE   C  87.358 105.477  95.004 1.00 . A A . 118 MET CE   1 1 
        7 23353 1 1 118 MET CG   C  86.105 106.752  97.047 1.00 . A A . 118 MET CG   1 1 
        7 23354 1 1 118 MET H    H  84.124 107.281 100.498 1.00 . A A . 118 MET H    1 1 
        7 23355 1 1 118 MET HA   H  86.040 108.658  98.927 1.00 . A A . 118 MET HA   1 1 
        7 23356 1 1 118 MET HB2  H  85.949 106.206  99.118 1.00 . A A . 118 MET HB2  1 1 
        7 23357 1 1 118 MET HB3  H  84.414 106.208  98.248 1.00 . A A . 118 MET HB3  1 1 
        7 23358 1 1 118 MET HE1  H  87.841 104.593  94.611 1.00 . A A . 118 MET HE1  1 1 
        7 23359 1 1 118 MET HE2  H  88.101 106.232  95.203 1.00 . A A . 118 MET HE2  1 1 
        7 23360 1 1 118 MET HE3  H  86.647 105.857  94.282 1.00 . A A . 118 MET HE3  1 1 
        7 23361 1 1 118 MET HG2  H  85.491 107.224  96.296 1.00 . A A . 118 MET HG2  1 1 
        7 23362 1 1 118 MET HG3  H  87.023 107.310  97.164 1.00 . A A . 118 MET HG3  1 1 
        7 23363 1 1 118 MET N    N  84.478 108.123 100.157 1.00 . A A . 118 MET N    1 1 
        7 23364 1 1 118 MET O    O  84.795 109.631  96.973 1.00 . A A . 118 MET O    1 1 
        7 23365 1 1 118 MET SD   S  86.491 105.059  96.536 1.00 . A A . 118 MET SD   1 1 
        7 23366 1 1 119 THR C    C  80.862 110.059  97.180 1.00 . A A . 119 THR C    1 1 
        7 23367 1 1 119 THR CA   C  82.087 109.257  96.705 1.00 . A A . 119 THR CA   1 1 
        7 23368 1 1 119 THR CB   C  81.608 108.154  95.761 1.00 . A A . 119 THR CB   1 1 
        7 23369 1 1 119 THR CG2  C  82.820 107.450  95.152 1.00 . A A . 119 THR CG2  1 1 
        7 23370 1 1 119 THR H    H  82.520 108.009  98.388 1.00 . A A . 119 THR H    1 1 
        7 23371 1 1 119 THR HA   H  82.711 109.922  96.131 1.00 . A A . 119 THR HA   1 1 
        7 23372 1 1 119 THR HB   H  81.013 108.586  94.972 1.00 . A A . 119 THR HB   1 1 
        7 23373 1 1 119 THR HG1  H  79.923 107.538  96.512 1.00 . A A . 119 THR HG1  1 1 
        7 23374 1 1 119 THR HG21 H  82.488 106.657  94.504 1.00 . A A . 119 THR HG21 1 1 
        7 23375 1 1 119 THR HG22 H  83.429 107.039  95.942 1.00 . A A . 119 THR HG22 1 1 
        7 23376 1 1 119 THR HG23 H  83.401 108.162  94.583 1.00 . A A . 119 THR HG23 1 1 
        7 23377 1 1 119 THR N    N  82.918 108.639  97.755 1.00 . A A . 119 THR N    1 1 
        7 23378 1 1 119 THR O    O  80.383 110.918  96.429 1.00 . A A . 119 THR O    1 1 
        7 23379 1 1 119 THR OG1  O  80.827 107.216  96.487 1.00 . A A . 119 THR OG1  1 1 
        7 23380 1 1 120 HIS C    C  79.415 112.057  98.759 1.00 . A A . 120 HIS C    1 1 
        7 23381 1 1 120 HIS CA   C  79.122 110.560  98.779 1.00 . A A . 120 HIS CA   1 1 
        7 23382 1 1 120 HIS CB   C  78.644 110.153 100.179 1.00 . A A . 120 HIS CB   1 1 
        7 23383 1 1 120 HIS CD2  C  76.143 110.935 100.385 1.00 . A A . 120 HIS CD2  1 1 
        7 23384 1 1 120 HIS CE1  C  76.477 112.771 101.488 1.00 . A A . 120 HIS CE1  1 1 
        7 23385 1 1 120 HIS CG   C  77.497 111.039 100.583 1.00 . A A . 120 HIS CG   1 1 
        7 23386 1 1 120 HIS H    H  80.691 109.106  98.952 1.00 . A A . 120 HIS H    1 1 
        7 23387 1 1 120 HIS HA   H  78.332 110.356  98.072 1.00 . A A . 120 HIS HA   1 1 
        7 23388 1 1 120 HIS HB2  H  78.307 109.130 100.160 1.00 . A A . 120 HIS HB2  1 1 
        7 23389 1 1 120 HIS HB3  H  79.448 110.262 100.887 1.00 . A A . 120 HIS HB3  1 1 
        7 23390 1 1 120 HIS HD2  H  75.651 110.128  99.863 1.00 . A A . 120 HIS HD2  1 1 
        7 23391 1 1 120 HIS HE1  H  76.315 113.702 102.010 1.00 . A A . 120 HIS HE1  1 1 
        7 23392 1 1 120 HIS HE2  H  74.538 112.216 100.969 1.00 . A A . 120 HIS HE2  1 1 
        7 23393 1 1 120 HIS N    N  80.318 109.802  98.373 1.00 . A A . 120 HIS N    1 1 
        7 23394 1 1 120 HIS ND1  N  77.687 112.217 101.289 1.00 . A A . 120 HIS ND1  1 1 
        7 23395 1 1 120 HIS NE2  N  75.501 112.030 100.957 1.00 . A A . 120 HIS NE2  1 1 
        7 23396 1 1 120 HIS O    O  78.696 112.836  98.123 1.00 . A A . 120 HIS O    1 1 
        7 23397 1 1 121 ASN C    C  81.708 114.054  98.119 1.00 . A A . 121 ASN C    1 1 
        7 23398 1 1 121 ASN CA   C  80.918 113.839  99.410 1.00 . A A . 121 ASN CA   1 1 
        7 23399 1 1 121 ASN CB   C  81.771 114.097 100.667 1.00 . A A . 121 ASN CB   1 1 
        7 23400 1 1 121 ASN CG   C  83.156 113.479 100.513 1.00 . A A . 121 ASN CG   1 1 
        7 23401 1 1 121 ASN H    H  81.057 111.776  99.856 1.00 . A A . 121 ASN H    1 1 
        7 23402 1 1 121 ASN HA   H  80.049 114.480  99.417 1.00 . A A . 121 ASN HA   1 1 
        7 23403 1 1 121 ASN HB2  H  81.861 115.154 100.841 1.00 . A A . 121 ASN HB2  1 1 
        7 23404 1 1 121 ASN HB3  H  81.281 113.646 101.518 1.00 . A A . 121 ASN HB3  1 1 
        7 23405 1 1 121 ASN HD21 H  83.980 114.634 101.899 1.00 . A A . 121 ASN HD21 1 1 
        7 23406 1 1 121 ASN HD22 H  85.028 113.522 101.164 1.00 . A A . 121 ASN HD22 1 1 
        7 23407 1 1 121 ASN N    N  80.501 112.445  99.405 1.00 . A A . 121 ASN N    1 1 
        7 23408 1 1 121 ASN ND2  N  84.137 113.915 101.252 1.00 . A A . 121 ASN ND2  1 1 
        7 23409 1 1 121 ASN O    O  81.829 113.098  97.339 1.00 . A A . 121 ASN O    1 1 
        7 23410 1 1 121 ASN OD1  O  83.350 112.568  99.707 1.00 . A A . 121 ASN OD1  1 1 
        7 23411 1 1 122 PRO C    C  84.058 114.268  96.515 1.00 . A A . 122 PRO C    1 1 
        7 23412 1 1 122 PRO CA   C  83.047 115.413  96.604 1.00 . A A . 122 PRO CA   1 1 
        7 23413 1 1 122 PRO CB   C  83.720 116.774  96.809 1.00 . A A . 122 PRO CB   1 1 
        7 23414 1 1 122 PRO CD   C  82.197 116.464  98.648 1.00 . A A . 122 PRO CD   1 1 
        7 23415 1 1 122 PRO CG   C  82.778 117.513  97.698 1.00 . A A . 122 PRO CG   1 1 
        7 23416 1 1 122 PRO HA   H  82.395 115.438  95.745 1.00 . A A . 122 PRO HA   1 1 
        7 23417 1 1 122 PRO HB2  H  84.683 116.649  97.289 1.00 . A A . 122 PRO HB2  1 1 
        7 23418 1 1 122 PRO HB3  H  83.827 117.291  95.868 1.00 . A A . 122 PRO HB3  1 1 
        7 23419 1 1 122 PRO HD2  H  82.812 116.384  99.532 1.00 . A A . 122 PRO HD2  1 1 
        7 23420 1 1 122 PRO HD3  H  81.177 116.700  98.904 1.00 . A A . 122 PRO HD3  1 1 
        7 23421 1 1 122 PRO HG2  H  83.312 118.274  98.254 1.00 . A A . 122 PRO HG2  1 1 
        7 23422 1 1 122 PRO HG3  H  81.986 117.958  97.117 1.00 . A A . 122 PRO HG3  1 1 
        7 23423 1 1 122 PRO N    N  82.256 115.225  97.850 1.00 . A A . 122 PRO N    1 1 
        7 23424 1 1 122 PRO O    O  84.519 113.775  97.550 1.00 . A A . 122 PRO O    1 1 
        7 23425 1 1 123 PRO C    C  86.535 112.705  96.038 1.00 . A A . 123 PRO C    1 1 
        7 23426 1 1 123 PRO CA   C  85.258 112.593  95.202 1.00 . A A . 123 PRO CA   1 1 
        7 23427 1 1 123 PRO CB   C  85.581 112.589  93.706 1.00 . A A . 123 PRO CB   1 1 
        7 23428 1 1 123 PRO CD   C  83.873 114.254  94.035 1.00 . A A . 123 PRO CD   1 1 
        7 23429 1 1 123 PRO CG   C  84.376 113.189  93.063 1.00 . A A . 123 PRO CG   1 1 
        7 23430 1 1 123 PRO HA   H  84.730 111.688  95.453 1.00 . A A . 123 PRO HA   1 1 
        7 23431 1 1 123 PRO HB2  H  86.458 113.192  93.509 1.00 . A A . 123 PRO HB2  1 1 
        7 23432 1 1 123 PRO HB3  H  85.726 111.580  93.352 1.00 . A A . 123 PRO HB3  1 1 
        7 23433 1 1 123 PRO HD2  H  84.304 115.217  93.799 1.00 . A A . 123 PRO HD2  1 1 
        7 23434 1 1 123 PRO HD3  H  82.796 114.302  94.024 1.00 . A A . 123 PRO HD3  1 1 
        7 23435 1 1 123 PRO HG2  H  84.647 113.639  92.116 1.00 . A A . 123 PRO HG2  1 1 
        7 23436 1 1 123 PRO HG3  H  83.617 112.439  92.919 1.00 . A A . 123 PRO HG3  1 1 
        7 23437 1 1 123 PRO N    N  84.350 113.771  95.344 1.00 . A A . 123 PRO N    1 1 
        7 23438 1 1 123 PRO O    O  87.292 113.678  95.935 1.00 . A A . 123 PRO O    1 1 
        7 23439 1 1 124 ILE C    C  88.827 110.423  97.158 1.00 . A A . 124 ILE C    1 1 
        7 23440 1 1 124 ILE CA   C  87.975 111.594  97.673 1.00 . A A . 124 ILE CA   1 1 
        7 23441 1 1 124 ILE CB   C  87.598 111.343  99.141 1.00 . A A . 124 ILE CB   1 1 
        7 23442 1 1 124 ILE CD1  C  87.144 113.816  99.395 1.00 . A A . 124 ILE CD1  1 1 
        7 23443 1 1 124 ILE CG1  C  86.589 112.403  99.610 1.00 . A A . 124 ILE CG1  1 1 
        7 23444 1 1 124 ILE CG2  C  88.858 111.390 100.019 1.00 . A A . 124 ILE CG2  1 1 
        7 23445 1 1 124 ILE H    H  86.148 110.915  96.853 1.00 . A A . 124 ILE H    1 1 
        7 23446 1 1 124 ILE HA   H  88.517 112.522  97.596 1.00 . A A . 124 ILE HA   1 1 
        7 23447 1 1 124 ILE HB   H  87.152 110.365  99.225 1.00 . A A . 124 ILE HB   1 1 
        7 23448 1 1 124 ILE HD11 H  87.223 114.017  98.338 1.00 . A A . 124 ILE HD11 1 1 
        7 23449 1 1 124 ILE HD12 H  88.120 113.895  99.850 1.00 . A A . 124 ILE HD12 1 1 
        7 23450 1 1 124 ILE HD13 H  86.479 114.535  99.848 1.00 . A A . 124 ILE HD13 1 1 
        7 23451 1 1 124 ILE HG12 H  85.670 112.293  99.051 1.00 . A A . 124 ILE HG12 1 1 
        7 23452 1 1 124 ILE HG13 H  86.386 112.256 100.660 1.00 . A A . 124 ILE HG13 1 1 
        7 23453 1 1 124 ILE HG21 H  89.665 110.874  99.519 1.00 . A A . 124 ILE HG21 1 1 
        7 23454 1 1 124 ILE HG22 H  88.656 110.905 100.962 1.00 . A A . 124 ILE HG22 1 1 
        7 23455 1 1 124 ILE HG23 H  89.146 112.414 100.198 1.00 . A A . 124 ILE HG23 1 1 
        7 23456 1 1 124 ILE N    N  86.777 111.664  96.843 1.00 . A A . 124 ILE N    1 1 
        7 23457 1 1 124 ILE O    O  88.440 109.260  97.336 1.00 . A A . 124 ILE O    1 1 
        7 23458 1 1 125 PRO C    C  91.606 108.837  97.008 1.00 . A A . 125 PRO C    1 1 
        7 23459 1 1 125 PRO CA   C  90.797 109.582  95.944 1.00 . A A . 125 PRO CA   1 1 
        7 23460 1 1 125 PRO CB   C  91.715 110.325  94.967 1.00 . A A . 125 PRO CB   1 1 
        7 23461 1 1 125 PRO CD   C  90.518 112.008  96.223 1.00 . A A . 125 PRO CD   1 1 
        7 23462 1 1 125 PRO CG   C  91.839 111.703  95.519 1.00 . A A . 125 PRO CG   1 1 
        7 23463 1 1 125 PRO HA   H  90.186 108.887  95.393 1.00 . A A . 125 PRO HA   1 1 
        7 23464 1 1 125 PRO HB2  H  92.680 109.851  94.926 1.00 . A A . 125 PRO HB2  1 1 
        7 23465 1 1 125 PRO HB3  H  91.270 110.359  93.985 1.00 . A A . 125 PRO HB3  1 1 
        7 23466 1 1 125 PRO HD2  H  90.697 112.549  97.142 1.00 . A A . 125 PRO HD2  1 1 
        7 23467 1 1 125 PRO HD3  H  89.863 112.567  95.574 1.00 . A A . 125 PRO HD3  1 1 
        7 23468 1 1 125 PRO HG2  H  92.659 111.746  96.224 1.00 . A A . 125 PRO HG2  1 1 
        7 23469 1 1 125 PRO HG3  H  91.996 112.411  94.721 1.00 . A A . 125 PRO HG3  1 1 
        7 23470 1 1 125 PRO N    N  89.944 110.677  96.506 1.00 . A A . 125 PRO N    1 1 
        7 23471 1 1 125 PRO O    O  92.835 108.725  96.907 1.00 . A A . 125 PRO O    1 1 
        7 23472 1 1 126 VAL C    C  92.328 106.374  98.442 1.00 . A A . 126 VAL C    1 1 
        7 23473 1 1 126 VAL CA   C  91.596 107.556  99.065 1.00 . A A . 126 VAL CA   1 1 
        7 23474 1 1 126 VAL CB   C  90.592 107.027 100.115 1.00 . A A . 126 VAL CB   1 1 
        7 23475 1 1 126 VAL CG1  C  89.967 108.179 100.880 1.00 . A A . 126 VAL CG1  1 1 
        7 23476 1 1 126 VAL CG2  C  89.472 106.231  99.428 1.00 . A A . 126 VAL CG2  1 1 
        7 23477 1 1 126 VAL H    H  89.941 108.406  98.044 1.00 . A A . 126 VAL H    1 1 
        7 23478 1 1 126 VAL HA   H  92.311 108.201  99.553 1.00 . A A . 126 VAL HA   1 1 
        7 23479 1 1 126 VAL HB   H  91.111 106.383 100.809 1.00 . A A . 126 VAL HB   1 1 
        7 23480 1 1 126 VAL HG11 H  89.564 108.891 100.181 1.00 . A A . 126 VAL HG11 1 1 
        7 23481 1 1 126 VAL HG12 H  90.717 108.657 101.492 1.00 . A A . 126 VAL HG12 1 1 
        7 23482 1 1 126 VAL HG13 H  89.173 107.803 101.508 1.00 . A A . 126 VAL HG13 1 1 
        7 23483 1 1 126 VAL HG21 H  89.074 106.803  98.605 1.00 . A A . 126 VAL HG21 1 1 
        7 23484 1 1 126 VAL HG22 H  88.684 106.029 100.139 1.00 . A A . 126 VAL HG22 1 1 
        7 23485 1 1 126 VAL HG23 H  89.865 105.300  99.060 1.00 . A A . 126 VAL HG23 1 1 
        7 23486 1 1 126 VAL N    N  90.912 108.304  98.016 1.00 . A A . 126 VAL N    1 1 
        7 23487 1 1 126 VAL O    O  93.475 106.068  98.801 1.00 . A A . 126 VAL O    1 1 
        7 23488 1 1 127 GLY C    C  93.459 104.913  96.039 1.00 . A A . 127 GLY C    1 1 
        7 23489 1 1 127 GLY CA   C  92.212 104.552  96.833 1.00 . A A . 127 GLY CA   1 1 
        7 23490 1 1 127 GLY H    H  90.742 106.005  97.273 1.00 . A A . 127 GLY H    1 1 
        7 23491 1 1 127 GLY HA2  H  92.468 103.807  97.571 1.00 . A A . 127 GLY HA2  1 1 
        7 23492 1 1 127 GLY HA3  H  91.474 104.142  96.159 1.00 . A A . 127 GLY HA3  1 1 
        7 23493 1 1 127 GLY N    N  91.647 105.710  97.505 1.00 . A A . 127 GLY N    1 1 
        7 23494 1 1 127 GLY O    O  94.460 104.200  96.089 1.00 . A A . 127 GLY O    1 1 
        7 23495 1 1 128 GLU C    C  95.733 106.716  95.398 1.00 . A A . 128 GLU C    1 1 
        7 23496 1 1 128 GLU CA   C  94.551 106.413  94.496 1.00 . A A . 128 GLU CA   1 1 
        7 23497 1 1 128 GLU CB   C  94.228 107.651  93.662 1.00 . A A . 128 GLU CB   1 1 
        7 23498 1 1 128 GLU CD   C  95.138 109.224  91.934 1.00 . A A . 128 GLU CD   1 1 
        7 23499 1 1 128 GLU CG   C  95.435 107.995  92.785 1.00 . A A . 128 GLU CG   1 1 
        7 23500 1 1 128 GLU H    H  92.579 106.549  95.276 1.00 . A A . 128 GLU H    1 1 
        7 23501 1 1 128 GLU HA   H  94.813 105.603  93.832 1.00 . A A . 128 GLU HA   1 1 
        7 23502 1 1 128 GLU HB2  H  93.367 107.457  93.038 1.00 . A A . 128 GLU HB2  1 1 
        7 23503 1 1 128 GLU HB3  H  94.020 108.478  94.317 1.00 . A A . 128 GLU HB3  1 1 
        7 23504 1 1 128 GLU HG2  H  96.289 108.195  93.416 1.00 . A A . 128 GLU HG2  1 1 
        7 23505 1 1 128 GLU HG3  H  95.656 107.159  92.139 1.00 . A A . 128 GLU HG3  1 1 
        7 23506 1 1 128 GLU N    N  93.399 106.013  95.295 1.00 . A A . 128 GLU N    1 1 
        7 23507 1 1 128 GLU O    O  96.859 106.314  95.118 1.00 . A A . 128 GLU O    1 1 
        7 23508 1 1 128 GLU OE1  O  94.860 110.264  92.507 1.00 . A A . 128 GLU OE1  1 1 
        7 23509 1 1 128 GLU OE2  O  95.198 109.109  90.721 1.00 . A A . 128 GLU OE2  1 1 
        7 23510 1 1 129 ILE C    C  97.116 106.524  98.036 1.00 . A A . 129 ILE C    1 1 
        7 23511 1 1 129 ILE CA   C  96.522 107.786  97.421 1.00 . A A . 129 ILE CA   1 1 
        7 23512 1 1 129 ILE CB   C  95.940 108.665  98.538 1.00 . A A . 129 ILE CB   1 1 
        7 23513 1 1 129 ILE CD1  C  96.751 110.889  97.645 1.00 . A A . 129 ILE CD1  1 1 
        7 23514 1 1 129 ILE CG1  C  95.522 110.037  97.983 1.00 . A A . 129 ILE CG1  1 1 
        7 23515 1 1 129 ILE CG2  C  96.985 108.852  99.636 1.00 . A A . 129 ILE CG2  1 1 
        7 23516 1 1 129 ILE H    H  94.547 107.730  96.654 1.00 . A A . 129 ILE H    1 1 
        7 23517 1 1 129 ILE HA   H  97.295 108.326  96.904 1.00 . A A . 129 ILE HA   1 1 
        7 23518 1 1 129 ILE HB   H  95.075 108.171  98.959 1.00 . A A . 129 ILE HB   1 1 
        7 23519 1 1 129 ILE HD11 H  97.452 110.312  97.066 1.00 . A A . 129 ILE HD11 1 1 
        7 23520 1 1 129 ILE HD12 H  97.225 111.216  98.558 1.00 . A A . 129 ILE HD12 1 1 
        7 23521 1 1 129 ILE HD13 H  96.441 111.752  97.076 1.00 . A A . 129 ILE HD13 1 1 
        7 23522 1 1 129 ILE HG12 H  94.934 109.893  97.089 1.00 . A A . 129 ILE HG12 1 1 
        7 23523 1 1 129 ILE HG13 H  94.926 110.551  98.722 1.00 . A A . 129 ILE HG13 1 1 
        7 23524 1 1 129 ILE HG21 H  97.089 107.930 100.185 1.00 . A A . 129 ILE HG21 1 1 
        7 23525 1 1 129 ILE HG22 H  96.670 109.637 100.306 1.00 . A A . 129 ILE HG22 1 1 
        7 23526 1 1 129 ILE HG23 H  97.934 109.115  99.191 1.00 . A A . 129 ILE HG23 1 1 
        7 23527 1 1 129 ILE N    N  95.465 107.435  96.483 1.00 . A A . 129 ILE N    1 1 
        7 23528 1 1 129 ILE O    O  98.339 106.345  98.087 1.00 . A A . 129 ILE O    1 1 
        7 23529 1 1 130 TYR C    C  97.468 103.614  98.087 1.00 . A A . 130 TYR C    1 1 
        7 23530 1 1 130 TYR CA   C  96.652 104.400  99.104 1.00 . A A . 130 TYR CA   1 1 
        7 23531 1 1 130 TYR CB   C  95.417 103.602  99.540 1.00 . A A . 130 TYR CB   1 1 
        7 23532 1 1 130 TYR CD1  C  96.329 102.446 101.584 1.00 . A A . 130 TYR CD1  1 1 
        7 23533 1 1 130 TYR CD2  C  95.738 101.100  99.656 1.00 . A A . 130 TYR CD2  1 1 
        7 23534 1 1 130 TYR CE1  C  96.712 101.291 102.275 1.00 . A A . 130 TYR CE1  1 1 
        7 23535 1 1 130 TYR CE2  C  96.123  99.945 100.347 1.00 . A A . 130 TYR CE2  1 1 
        7 23536 1 1 130 TYR CG   C  95.842 102.351 100.274 1.00 . A A . 130 TYR CG   1 1 
        7 23537 1 1 130 TYR CZ   C  96.609 100.039 101.656 1.00 . A A . 130 TYR CZ   1 1 
        7 23538 1 1 130 TYR H    H  95.279 105.848  98.414 1.00 . A A . 130 TYR H    1 1 
        7 23539 1 1 130 TYR HA   H  97.264 104.614  99.969 1.00 . A A . 130 TYR HA   1 1 
        7 23540 1 1 130 TYR HB2  H  94.809 104.210 100.192 1.00 . A A . 130 TYR HB2  1 1 
        7 23541 1 1 130 TYR HB3  H  94.843 103.326  98.667 1.00 . A A . 130 TYR HB3  1 1 
        7 23542 1 1 130 TYR HD1  H  96.408 103.412 102.062 1.00 . A A . 130 TYR HD1  1 1 
        7 23543 1 1 130 TYR HD2  H  95.362 101.026  98.646 1.00 . A A . 130 TYR HD2  1 1 
        7 23544 1 1 130 TYR HE1  H  97.087 101.364 103.285 1.00 . A A . 130 TYR HE1  1 1 
        7 23545 1 1 130 TYR HE2  H  96.044  98.979  99.870 1.00 . A A . 130 TYR HE2  1 1 
        7 23546 1 1 130 TYR HH   H  96.199  98.383 102.514 1.00 . A A . 130 TYR HH   1 1 
        7 23547 1 1 130 TYR N    N  96.231 105.649  98.492 1.00 . A A . 130 TYR N    1 1 
        7 23548 1 1 130 TYR O    O  98.555 103.105  98.380 1.00 . A A . 130 TYR O    1 1 
        7 23549 1 1 130 TYR OH   O  96.988  98.900 102.337 1.00 . A A . 130 TYR OH   1 1 
        7 23550 1 1 131 LYS C    C  98.927 103.487  95.510 1.00 . A A . 131 LYS C    1 1 
        7 23551 1 1 131 LYS CA   C  97.585 102.843  95.787 1.00 . A A . 131 LYS CA   1 1 
        7 23552 1 1 131 LYS CB   C  96.715 102.927  94.529 1.00 . A A . 131 LYS CB   1 1 
        7 23553 1 1 131 LYS CD   C  96.602 102.349  92.097 1.00 . A A . 131 LYS CD   1 1 
        7 23554 1 1 131 LYS CE   C  95.206 101.740  92.206 1.00 . A A . 131 LYS CE   1 1 
        7 23555 1 1 131 LYS CG   C  97.367 102.122  93.403 1.00 . A A . 131 LYS CG   1 1 
        7 23556 1 1 131 LYS H    H  96.080 103.984  96.719 1.00 . A A . 131 LYS H    1 1 
        7 23557 1 1 131 LYS HA   H  97.727 101.808  96.055 1.00 . A A . 131 LYS HA   1 1 
        7 23558 1 1 131 LYS HB2  H  95.736 102.523  94.742 1.00 . A A . 131 LYS HB2  1 1 
        7 23559 1 1 131 LYS HB3  H  96.620 103.958  94.224 1.00 . A A . 131 LYS HB3  1 1 
        7 23560 1 1 131 LYS HD2  H  96.519 103.410  91.910 1.00 . A A . 131 LYS HD2  1 1 
        7 23561 1 1 131 LYS HD3  H  97.134 101.882  91.283 1.00 . A A . 131 LYS HD3  1 1 
        7 23562 1 1 131 LYS HE2  H  95.288 100.696  92.462 1.00 . A A . 131 LYS HE2  1 1 
        7 23563 1 1 131 LYS HE3  H  94.646 102.255  92.972 1.00 . A A . 131 LYS HE3  1 1 
        7 23564 1 1 131 LYS HG2  H  98.392 102.439  93.278 1.00 . A A . 131 LYS HG2  1 1 
        7 23565 1 1 131 LYS HG3  H  97.343 101.071  93.652 1.00 . A A . 131 LYS HG3  1 1 
        7 23566 1 1 131 LYS HZ1  H  94.542 102.870  90.587 1.00 . A A . 131 LYS HZ1  1 1 
        7 23567 1 1 131 LYS HZ2  H  93.507 101.591  91.011 1.00 . A A . 131 LYS HZ2  1 1 
        7 23568 1 1 131 LYS HZ3  H  94.960 101.274  90.190 1.00 . A A . 131 LYS HZ3  1 1 
        7 23569 1 1 131 LYS N    N  96.930 103.543  96.881 1.00 . A A . 131 LYS N    1 1 
        7 23570 1 1 131 LYS NZ   N  94.501 101.879  90.900 1.00 . A A . 131 LYS NZ   1 1 
        7 23571 1 1 131 LYS O    O  99.917 102.805  95.235 1.00 . A A . 131 LYS O    1 1 
        7 23572 1 1 132 ARG C    C 101.204 105.088  96.350 1.00 . A A . 132 ARG C    1 1 
        7 23573 1 1 132 ARG CA   C 100.168 105.556  95.348 1.00 . A A . 132 ARG CA   1 1 
        7 23574 1 1 132 ARG CB   C  99.906 107.057  95.537 1.00 . A A . 132 ARG CB   1 1 
        7 23575 1 1 132 ARG CD   C 100.998 107.976  93.496 1.00 . A A . 132 ARG CD   1 1 
        7 23576 1 1 132 ARG CG   C 101.094 107.864  95.017 1.00 . A A . 132 ARG CG   1 1 
        7 23577 1 1 132 ARG CZ   C  99.417 108.868  91.859 1.00 . A A . 132 ARG CZ   1 1 
        7 23578 1 1 132 ARG H    H  98.131 105.289  95.814 1.00 . A A . 132 ARG H    1 1 
        7 23579 1 1 132 ARG HA   H 100.519 105.371  94.344 1.00 . A A . 132 ARG HA   1 1 
        7 23580 1 1 132 ARG HB2  H  99.016 107.338  94.995 1.00 . A A . 132 ARG HB2  1 1 
        7 23581 1 1 132 ARG HB3  H  99.768 107.268  96.585 1.00 . A A . 132 ARG HB3  1 1 
        7 23582 1 1 132 ARG HD2  H 101.867 108.493  93.118 1.00 . A A . 132 ARG HD2  1 1 
        7 23583 1 1 132 ARG HD3  H 100.955 106.986  93.065 1.00 . A A . 132 ARG HD3  1 1 
        7 23584 1 1 132 ARG HE   H  99.251 109.124  93.838 1.00 . A A . 132 ARG HE   1 1 
        7 23585 1 1 132 ARG HG2  H 101.078 108.852  95.454 1.00 . A A . 132 ARG HG2  1 1 
        7 23586 1 1 132 ARG HG3  H 102.014 107.366  95.282 1.00 . A A . 132 ARG HG3  1 1 
        7 23587 1 1 132 ARG HH11 H 100.962 107.843  91.086 1.00 . A A . 132 ARG HH11 1 1 
        7 23588 1 1 132 ARG HH12 H  99.830 108.472  89.940 1.00 . A A . 132 ARG HH12 1 1 
        7 23589 1 1 132 ARG HH21 H  97.774 109.917  92.323 1.00 . A A . 132 ARG HH21 1 1 
        7 23590 1 1 132 ARG HH22 H  98.033 109.638  90.633 1.00 . A A . 132 ARG HH22 1 1 
        7 23591 1 1 132 ARG N    N  98.949 104.811  95.587 1.00 . A A . 132 ARG N    1 1 
        7 23592 1 1 132 ARG NE   N  99.796 108.721  93.129 1.00 . A A . 132 ARG NE   1 1 
        7 23593 1 1 132 ARG NH1  N 100.127 108.353  90.887 1.00 . A A . 132 ARG NH1  1 1 
        7 23594 1 1 132 ARG NH2  N  98.324 109.526  91.584 1.00 . A A . 132 ARG NH2  1 1 
        7 23595 1 1 132 ARG O    O 102.368 104.852  96.008 1.00 . A A . 132 ARG O    1 1 
        7 23596 1 1 133 TRP C    C 102.151 103.054  98.274 1.00 . A A . 133 TRP C    1 1 
        7 23597 1 1 133 TRP CA   C 101.662 104.458  98.631 1.00 . A A . 133 TRP CA   1 1 
        7 23598 1 1 133 TRP CB   C 100.939 104.380  99.984 1.00 . A A . 133 TRP CB   1 1 
        7 23599 1 1 133 TRP CD1  C 100.750 106.900  99.815 1.00 . A A . 133 TRP CD1  1 1 
        7 23600 1 1 133 TRP CD2  C  99.493 106.035 101.466 1.00 . A A . 133 TRP CD2  1 1 
        7 23601 1 1 133 TRP CE2  C  99.289 107.430 101.492 1.00 . A A . 133 TRP CE2  1 1 
        7 23602 1 1 133 TRP CE3  C  98.812 105.247 102.413 1.00 . A A . 133 TRP CE3  1 1 
        7 23603 1 1 133 TRP CG   C 100.421 105.721 100.391 1.00 . A A . 133 TRP CG   1 1 
        7 23604 1 1 133 TRP CH2  C  97.771 107.234 103.355 1.00 . A A . 133 TRP CH2  1 1 
        7 23605 1 1 133 TRP CZ2  C  98.441 108.027 102.420 1.00 . A A . 133 TRP CZ2  1 1 
        7 23606 1 1 133 TRP CZ3  C  97.957 105.845 103.352 1.00 . A A . 133 TRP CZ3  1 1 
        7 23607 1 1 133 TRP H    H  99.824 105.110  97.807 1.00 . A A . 133 TRP H    1 1 
        7 23608 1 1 133 TRP HA   H 102.505 105.127  98.711 1.00 . A A . 133 TRP HA   1 1 
        7 23609 1 1 133 TRP HB2  H 100.116 103.689  99.912 1.00 . A A . 133 TRP HB2  1 1 
        7 23610 1 1 133 TRP HB3  H 101.631 104.025 100.733 1.00 . A A . 133 TRP HB3  1 1 
        7 23611 1 1 133 TRP HD1  H 101.425 107.026  98.981 1.00 . A A . 133 TRP HD1  1 1 
        7 23612 1 1 133 TRP HE1  H 100.134 108.868 100.242 1.00 . A A . 133 TRP HE1  1 1 
        7 23613 1 1 133 TRP HE3  H  98.950 104.175 102.419 1.00 . A A . 133 TRP HE3  1 1 
        7 23614 1 1 133 TRP HH2  H  97.113 107.691 104.079 1.00 . A A . 133 TRP HH2  1 1 
        7 23615 1 1 133 TRP HZ2  H  98.302 109.093 102.413 1.00 . A A . 133 TRP HZ2  1 1 
        7 23616 1 1 133 TRP HZ3  H  97.439 105.232 104.076 1.00 . A A . 133 TRP HZ3  1 1 
        7 23617 1 1 133 TRP N    N 100.761 104.928  97.593 1.00 . A A . 133 TRP N    1 1 
        7 23618 1 1 133 TRP NE1  N 100.075 107.916 100.466 1.00 . A A . 133 TRP NE1  1 1 
        7 23619 1 1 133 TRP O    O 103.337 102.729  98.416 1.00 . A A . 133 TRP O    1 1 
        7 23620 1 1 134 ILE C    C 102.545 100.758  96.335 1.00 . A A . 134 ILE C    1 1 
        7 23621 1 1 134 ILE CA   C 101.535 100.839  97.469 1.00 . A A . 134 ILE CA   1 1 
        7 23622 1 1 134 ILE CB   C 100.266 100.096  97.049 1.00 . A A . 134 ILE CB   1 1 
        7 23623 1 1 134 ILE CD1  C  97.976  99.380  97.827 1.00 . A A . 134 ILE CD1  1 1 
        7 23624 1 1 134 ILE CG1  C  99.359  99.888  98.269 1.00 . A A . 134 ILE CG1  1 1 
        7 23625 1 1 134 ILE CG2  C 100.644  98.734  96.459 1.00 . A A . 134 ILE CG2  1 1 
        7 23626 1 1 134 ILE H    H 100.292 102.534  97.741 1.00 . A A . 134 ILE H    1 1 
        7 23627 1 1 134 ILE HA   H 101.948 100.347  98.336 1.00 . A A . 134 ILE HA   1 1 
        7 23628 1 1 134 ILE HB   H  99.741 100.676  96.303 1.00 . A A . 134 ILE HB   1 1 
        7 23629 1 1 134 ILE HD11 H  97.587  98.711  98.577 1.00 . A A . 134 ILE HD11 1 1 
        7 23630 1 1 134 ILE HD12 H  98.054  98.851  96.885 1.00 . A A . 134 ILE HD12 1 1 
        7 23631 1 1 134 ILE HD13 H  97.305 100.219  97.712 1.00 . A A . 134 ILE HD13 1 1 
        7 23632 1 1 134 ILE HG12 H  99.811  99.164  98.931 1.00 . A A . 134 ILE HG12 1 1 
        7 23633 1 1 134 ILE HG13 H  99.243 100.826  98.792 1.00 . A A . 134 ILE HG13 1 1 
        7 23634 1 1 134 ILE HG21 H 101.077  98.873  95.479 1.00 . A A . 134 ILE HG21 1 1 
        7 23635 1 1 134 ILE HG22 H  99.760  98.118  96.375 1.00 . A A . 134 ILE HG22 1 1 
        7 23636 1 1 134 ILE HG23 H 101.361  98.247  97.103 1.00 . A A . 134 ILE HG23 1 1 
        7 23637 1 1 134 ILE N    N 101.216 102.220  97.821 1.00 . A A . 134 ILE N    1 1 
        7 23638 1 1 134 ILE O    O 103.490  99.971  96.385 1.00 . A A . 134 ILE O    1 1 
        7 23639 1 1 135 ILE C    C 104.628 101.866  94.574 1.00 . A A . 135 ILE C    1 1 
        7 23640 1 1 135 ILE CA   C 103.207 101.530  94.157 1.00 . A A . 135 ILE CA   1 1 
        7 23641 1 1 135 ILE CB   C 102.701 102.523  93.111 1.00 . A A . 135 ILE CB   1 1 
        7 23642 1 1 135 ILE CD1  C 100.715 103.089  91.691 1.00 . A A . 135 ILE CD1  1 1 
        7 23643 1 1 135 ILE CG1  C 101.383 101.995  92.527 1.00 . A A . 135 ILE CG1  1 1 
        7 23644 1 1 135 ILE CG2  C 103.736 102.668  91.992 1.00 . A A . 135 ILE CG2  1 1 
        7 23645 1 1 135 ILE H    H 101.558 102.143  95.313 1.00 . A A . 135 ILE H    1 1 
        7 23646 1 1 135 ILE HA   H 103.194 100.539  93.729 1.00 . A A . 135 ILE HA   1 1 
        7 23647 1 1 135 ILE HB   H 102.532 103.484  93.575 1.00 . A A . 135 ILE HB   1 1 
        7 23648 1 1 135 ILE HD11 H 100.743 104.024  92.230 1.00 . A A . 135 ILE HD11 1 1 
        7 23649 1 1 135 ILE HD12 H  99.688 102.817  91.497 1.00 . A A . 135 ILE HD12 1 1 
        7 23650 1 1 135 ILE HD13 H 101.241 103.197  90.754 1.00 . A A . 135 ILE HD13 1 1 
        7 23651 1 1 135 ILE HG12 H 101.586 101.137  91.903 1.00 . A A . 135 ILE HG12 1 1 
        7 23652 1 1 135 ILE HG13 H 100.724 101.706  93.332 1.00 . A A . 135 ILE HG13 1 1 
        7 23653 1 1 135 ILE HG21 H 104.568 103.259  92.347 1.00 . A A . 135 ILE HG21 1 1 
        7 23654 1 1 135 ILE HG22 H 103.284 103.158  91.144 1.00 . A A . 135 ILE HG22 1 1 
        7 23655 1 1 135 ILE HG23 H 104.089 101.690  91.698 1.00 . A A . 135 ILE HG23 1 1 
        7 23656 1 1 135 ILE N    N 102.329 101.550  95.308 1.00 . A A . 135 ILE N    1 1 
        7 23657 1 1 135 ILE O    O 105.579 101.224  94.127 1.00 . A A . 135 ILE O    1 1 
        7 23658 1 1 136 LEU C    C 106.711 102.054  96.646 1.00 . A A . 136 LEU C    1 1 
        7 23659 1 1 136 LEU CA   C 106.098 103.230  95.902 1.00 . A A . 136 LEU CA   1 1 
        7 23660 1 1 136 LEU CB   C 106.008 104.441  96.834 1.00 . A A . 136 LEU CB   1 1 
        7 23661 1 1 136 LEU CD1  C 105.282 106.827  97.000 1.00 . A A . 136 LEU CD1  1 1 
        7 23662 1 1 136 LEU CD2  C 106.748 106.101  95.110 1.00 . A A . 136 LEU CD2  1 1 
        7 23663 1 1 136 LEU CG   C 105.599 105.682  96.035 1.00 . A A . 136 LEU CG   1 1 
        7 23664 1 1 136 LEU H    H 103.984 103.337  95.776 1.00 . A A . 136 LEU H    1 1 
        7 23665 1 1 136 LEU HA   H 106.717 103.478  95.053 1.00 . A A . 136 LEU HA   1 1 
        7 23666 1 1 136 LEU HB2  H 105.272 104.250  97.602 1.00 . A A . 136 LEU HB2  1 1 
        7 23667 1 1 136 LEU HB3  H 106.970 104.613  97.293 1.00 . A A . 136 LEU HB3  1 1 
        7 23668 1 1 136 LEU HD11 H 104.638 106.466  97.788 1.00 . A A . 136 LEU HD11 1 1 
        7 23669 1 1 136 LEU HD12 H 104.784 107.622  96.464 1.00 . A A . 136 LEU HD12 1 1 
        7 23670 1 1 136 LEU HD13 H 106.199 107.202  97.430 1.00 . A A . 136 LEU HD13 1 1 
        7 23671 1 1 136 LEU HD21 H 106.564 107.098  94.736 1.00 . A A . 136 LEU HD21 1 1 
        7 23672 1 1 136 LEU HD22 H 106.811 105.414  94.280 1.00 . A A . 136 LEU HD22 1 1 
        7 23673 1 1 136 LEU HD23 H 107.677 106.089  95.659 1.00 . A A . 136 LEU HD23 1 1 
        7 23674 1 1 136 LEU HG   H 104.723 105.456  95.445 1.00 . A A . 136 LEU HG   1 1 
        7 23675 1 1 136 LEU N    N 104.773 102.860  95.439 1.00 . A A . 136 LEU N    1 1 
        7 23676 1 1 136 LEU O    O 107.883 101.718  96.454 1.00 . A A . 136 LEU O    1 1 
        7 23677 1 1 137 GLY C    C 106.847  99.200  97.247 1.00 . A A . 137 GLY C    1 1 
        7 23678 1 1 137 GLY CA   C 106.394 100.264  98.226 1.00 . A A . 137 GLY CA   1 1 
        7 23679 1 1 137 GLY H    H 104.973 101.701  97.587 1.00 . A A . 137 GLY H    1 1 
        7 23680 1 1 137 GLY HA2  H 107.224 100.566  98.848 1.00 . A A . 137 GLY HA2  1 1 
        7 23681 1 1 137 GLY HA3  H 105.603  99.867  98.843 1.00 . A A . 137 GLY HA3  1 1 
        7 23682 1 1 137 GLY N    N 105.904 101.410  97.481 1.00 . A A . 137 GLY N    1 1 
        7 23683 1 1 137 GLY O    O 107.910  98.594  97.405 1.00 . A A . 137 GLY O    1 1 
        7 23684 1 1 138 LEU C    C 107.647  98.492  94.497 1.00 . A A . 138 LEU C    1 1 
        7 23685 1 1 138 LEU CA   C 106.366  98.050  95.182 1.00 . A A . 138 LEU CA   1 1 
        7 23686 1 1 138 LEU CB   C 105.228  97.952  94.159 1.00 . A A . 138 LEU CB   1 1 
        7 23687 1 1 138 LEU CD1  C 102.798  97.445  93.871 1.00 . A A . 138 LEU CD1  1 1 
        7 23688 1 1 138 LEU CD2  C 104.275  95.802  95.030 1.00 . A A . 138 LEU CD2  1 1 
        7 23689 1 1 138 LEU CG   C 104.001  97.294  94.803 1.00 . A A . 138 LEU CG   1 1 
        7 23690 1 1 138 LEU H    H 105.233  99.543  96.129 1.00 . A A . 138 LEU H    1 1 
        7 23691 1 1 138 LEU HA   H 106.519  97.083  95.636 1.00 . A A . 138 LEU HA   1 1 
        7 23692 1 1 138 LEU HB2  H 104.969  98.941  93.812 1.00 . A A . 138 LEU HB2  1 1 
        7 23693 1 1 138 LEU HB3  H 105.555  97.350  93.328 1.00 . A A . 138 LEU HB3  1 1 
        7 23694 1 1 138 LEU HD11 H 103.006  96.954  92.931 1.00 . A A . 138 LEU HD11 1 1 
        7 23695 1 1 138 LEU HD12 H 102.609  98.494  93.694 1.00 . A A . 138 LEU HD12 1 1 
        7 23696 1 1 138 LEU HD13 H 101.929  96.996  94.327 1.00 . A A . 138 LEU HD13 1 1 
        7 23697 1 1 138 LEU HD21 H 104.707  95.375  94.136 1.00 . A A . 138 LEU HD21 1 1 
        7 23698 1 1 138 LEU HD22 H 103.349  95.295  95.259 1.00 . A A . 138 LEU HD22 1 1 
        7 23699 1 1 138 LEU HD23 H 104.962  95.683  95.854 1.00 . A A . 138 LEU HD23 1 1 
        7 23700 1 1 138 LEU HG   H 103.789  97.772  95.747 1.00 . A A . 138 LEU HG   1 1 
        7 23701 1 1 138 LEU N    N 106.043  99.011  96.210 1.00 . A A . 138 LEU N    1 1 
        7 23702 1 1 138 LEU O    O 108.494  97.672  94.133 1.00 . A A . 138 LEU O    1 1 
        7 23703 1 1 139 ASN C    C 110.180  99.852  94.527 1.00 . A A . 139 ASN C    1 1 
        7 23704 1 1 139 ASN CA   C 108.994 100.326  93.709 1.00 . A A . 139 ASN CA   1 1 
        7 23705 1 1 139 ASN CB   C 108.957 101.859  93.669 1.00 . A A . 139 ASN CB   1 1 
        7 23706 1 1 139 ASN CG   C 110.041 102.376  92.728 1.00 . A A . 139 ASN CG   1 1 
        7 23707 1 1 139 ASN H    H 107.107 100.418  94.655 1.00 . A A . 139 ASN H    1 1 
        7 23708 1 1 139 ASN HA   H 109.070  99.939  92.704 1.00 . A A . 139 ASN HA   1 1 
        7 23709 1 1 139 ASN HB2  H 107.990 102.188  93.319 1.00 . A A . 139 ASN HB2  1 1 
        7 23710 1 1 139 ASN HB3  H 109.134 102.250  94.658 1.00 . A A . 139 ASN HB3  1 1 
        7 23711 1 1 139 ASN HD21 H 110.448 103.973  93.835 1.00 . A A . 139 ASN HD21 1 1 
        7 23712 1 1 139 ASN HD22 H 111.369 103.819  92.418 1.00 . A A . 139 ASN HD22 1 1 
        7 23713 1 1 139 ASN N    N 107.796  99.806  94.338 1.00 . A A . 139 ASN N    1 1 
        7 23714 1 1 139 ASN ND2  N 110.671 103.481  93.018 1.00 . A A . 139 ASN ND2  1 1 
        7 23715 1 1 139 ASN O    O 111.181  99.362  93.994 1.00 . A A . 139 ASN O    1 1 
        7 23716 1 1 139 ASN OD1  O 110.321 101.754  91.703 1.00 . A A . 139 ASN OD1  1 1 
        7 23717 1 1 140 LYS C    C 111.226  97.959  96.592 1.00 . A A . 140 LYS C    1 1 
        7 23718 1 1 140 LYS CA   C 111.089  99.479  96.718 1.00 . A A . 140 LYS CA   1 1 
        7 23719 1 1 140 LYS CB   C 110.762  99.851  98.166 1.00 . A A . 140 LYS CB   1 1 
        7 23720 1 1 140 LYS CD   C 110.534 101.735  99.787 1.00 . A A . 140 LYS CD   1 1 
        7 23721 1 1 140 LYS CE   C 110.635 103.249  99.965 1.00 . A A . 140 LYS CE   1 1 
        7 23722 1 1 140 LYS CG   C 110.873 101.366  98.343 1.00 . A A . 140 LYS CG   1 1 
        7 23723 1 1 140 LYS H    H 109.213 100.312  96.214 1.00 . A A . 140 LYS H    1 1 
        7 23724 1 1 140 LYS HA   H 112.023  99.943  96.436 1.00 . A A . 140 LYS HA   1 1 
        7 23725 1 1 140 LYS HB2  H 109.758  99.533  98.401 1.00 . A A . 140 LYS HB2  1 1 
        7 23726 1 1 140 LYS HB3  H 111.459  99.362  98.830 1.00 . A A . 140 LYS HB3  1 1 
        7 23727 1 1 140 LYS HD2  H 109.529 101.410 100.014 1.00 . A A . 140 LYS HD2  1 1 
        7 23728 1 1 140 LYS HD3  H 111.228 101.249 100.453 1.00 . A A . 140 LYS HD3  1 1 
        7 23729 1 1 140 LYS HE2  H 109.983 103.740  99.256 1.00 . A A . 140 LYS HE2  1 1 
        7 23730 1 1 140 LYS HE3  H 110.339 103.514 100.969 1.00 . A A . 140 LYS HE3  1 1 
        7 23731 1 1 140 LYS HG2  H 111.882 101.682  98.116 1.00 . A A . 140 LYS HG2  1 1 
        7 23732 1 1 140 LYS HG3  H 110.182 101.859  97.676 1.00 . A A . 140 LYS HG3  1 1 
        7 23733 1 1 140 LYS HZ1  H 112.167 104.656 100.076 1.00 . A A . 140 LYS HZ1  1 1 
        7 23734 1 1 140 LYS HZ2  H 112.248 103.648  98.711 1.00 . A A . 140 LYS HZ2  1 1 
        7 23735 1 1 140 LYS HZ3  H 112.689 103.049 100.239 1.00 . A A . 140 LYS HZ3  1 1 
        7 23736 1 1 140 LYS N    N 110.042  99.950  95.838 1.00 . A A . 140 LYS N    1 1 
        7 23737 1 1 140 LYS NZ   N 112.041 103.684  99.731 1.00 . A A . 140 LYS NZ   1 1 
        7 23738 1 1 140 LYS O    O 112.326  97.413  96.652 1.00 . A A . 140 LYS O    1 1 
        7 23739 1 1 141 ILE C    C 110.908  95.320  95.166 1.00 . A A . 141 ILE C    1 1 
        7 23740 1 1 141 ILE CA   C 110.110  95.810  96.365 1.00 . A A . 141 ILE CA   1 1 
        7 23741 1 1 141 ILE CB   C 108.682  95.264  96.262 1.00 . A A . 141 ILE CB   1 1 
        7 23742 1 1 141 ILE CD1  C 108.430  94.335  98.589 1.00 . A A . 141 ILE CD1  1 1 
        7 23743 1 1 141 ILE CG1  C 107.958  95.416  97.607 1.00 . A A . 141 ILE CG1  1 1 
        7 23744 1 1 141 ILE CG2  C 108.729  93.783  95.866 1.00 . A A . 141 ILE CG2  1 1 
        7 23745 1 1 141 ILE H    H 109.238  97.746  96.434 1.00 . A A . 141 ILE H    1 1 
        7 23746 1 1 141 ILE HA   H 110.563  95.419  97.259 1.00 . A A . 141 ILE HA   1 1 
        7 23747 1 1 141 ILE HB   H 108.148  95.815  95.501 1.00 . A A . 141 ILE HB   1 1 
        7 23748 1 1 141 ILE HD11 H 107.954  93.396  98.343 1.00 . A A . 141 ILE HD11 1 1 
        7 23749 1 1 141 ILE HD12 H 108.159  94.620  99.594 1.00 . A A . 141 ILE HD12 1 1 
        7 23750 1 1 141 ILE HD13 H 109.500  94.221  98.524 1.00 . A A . 141 ILE HD13 1 1 
        7 23751 1 1 141 ILE HG12 H 108.173  96.390  98.021 1.00 . A A . 141 ILE HG12 1 1 
        7 23752 1 1 141 ILE HG13 H 106.894  95.319  97.455 1.00 . A A . 141 ILE HG13 1 1 
        7 23753 1 1 141 ILE HG21 H 108.971  93.701  94.817 1.00 . A A . 141 ILE HG21 1 1 
        7 23754 1 1 141 ILE HG22 H 107.765  93.329  96.048 1.00 . A A . 141 ILE HG22 1 1 
        7 23755 1 1 141 ILE HG23 H 109.483  93.274  96.448 1.00 . A A . 141 ILE HG23 1 1 
        7 23756 1 1 141 ILE N    N 110.091  97.272  96.452 1.00 . A A . 141 ILE N    1 1 
        7 23757 1 1 141 ILE O    O 111.768  94.444  95.304 1.00 . A A . 141 ILE O    1 1 
        7 23758 1 1 142 VAL C    C 112.853  95.670  93.092 1.00 . A A . 142 VAL C    1 1 
        7 23759 1 1 142 VAL CA   C 111.372  95.433  92.823 1.00 . A A . 142 VAL CA   1 1 
        7 23760 1 1 142 VAL CB   C 110.909  96.164  91.554 1.00 . A A . 142 VAL CB   1 1 
        7 23761 1 1 142 VAL CG1  C 109.488  95.721  91.207 1.00 . A A . 142 VAL CG1  1 1 
        7 23762 1 1 142 VAL CG2  C 110.916  97.674  91.779 1.00 . A A . 142 VAL CG2  1 1 
        7 23763 1 1 142 VAL H    H 109.951  96.564  93.914 1.00 . A A . 142 VAL H    1 1 
        7 23764 1 1 142 VAL HA   H 111.212  94.371  92.694 1.00 . A A . 142 VAL HA   1 1 
        7 23765 1 1 142 VAL HB   H 111.571  95.916  90.735 1.00 . A A . 142 VAL HB   1 1 
        7 23766 1 1 142 VAL HG11 H 109.480  94.659  91.006 1.00 . A A . 142 VAL HG11 1 1 
        7 23767 1 1 142 VAL HG12 H 109.147  96.255  90.332 1.00 . A A . 142 VAL HG12 1 1 
        7 23768 1 1 142 VAL HG13 H 108.831  95.934  92.037 1.00 . A A . 142 VAL HG13 1 1 
        7 23769 1 1 142 VAL HG21 H 111.891  97.986  92.119 1.00 . A A . 142 VAL HG21 1 1 
        7 23770 1 1 142 VAL HG22 H 110.175  97.927  92.522 1.00 . A A . 142 VAL HG22 1 1 
        7 23771 1 1 142 VAL HG23 H 110.680  98.176  90.852 1.00 . A A . 142 VAL HG23 1 1 
        7 23772 1 1 142 VAL N    N 110.636  95.873  93.991 1.00 . A A . 142 VAL N    1 1 
        7 23773 1 1 142 VAL O    O 113.707  94.859  92.716 1.00 . A A . 142 VAL O    1 1 
        7 23774 1 1 143 ARG C    C 115.031  95.986  95.112 1.00 . A A . 143 ARG C    1 1 
        7 23775 1 1 143 ARG CA   C 114.523  97.065  94.159 1.00 . A A . 143 ARG CA   1 1 
        7 23776 1 1 143 ARG CB   C 114.629  98.450  94.820 1.00 . A A . 143 ARG CB   1 1 
        7 23777 1 1 143 ARG CD   C 115.720  99.754  93.001 1.00 . A A . 143 ARG CD   1 1 
        7 23778 1 1 143 ARG CG   C 114.420  99.543  93.774 1.00 . A A . 143 ARG CG   1 1 
        7 23779 1 1 143 ARG CZ   C 118.018 100.401  93.513 1.00 . A A . 143 ARG CZ   1 1 
        7 23780 1 1 143 ARG H    H 112.424  97.354  94.104 1.00 . A A . 143 ARG H    1 1 
        7 23781 1 1 143 ARG HA   H 115.129  97.055  93.265 1.00 . A A . 143 ARG HA   1 1 
        7 23782 1 1 143 ARG HB2  H 113.884  98.547  95.587 1.00 . A A . 143 ARG HB2  1 1 
        7 23783 1 1 143 ARG HB3  H 115.609  98.562  95.260 1.00 . A A . 143 ARG HB3  1 1 
        7 23784 1 1 143 ARG HD2  H 116.051  98.813  92.587 1.00 . A A . 143 ARG HD2  1 1 
        7 23785 1 1 143 ARG HD3  H 115.550 100.458  92.198 1.00 . A A . 143 ARG HD3  1 1 
        7 23786 1 1 143 ARG HE   H 116.496 100.539  94.806 1.00 . A A . 143 ARG HE   1 1 
        7 23787 1 1 143 ARG HG2  H 113.638  99.244  93.091 1.00 . A A . 143 ARG HG2  1 1 
        7 23788 1 1 143 ARG HG3  H 114.141 100.464  94.263 1.00 . A A . 143 ARG HG3  1 1 
        7 23789 1 1 143 ARG HH11 H 117.723  99.701  91.653 1.00 . A A . 143 ARG HH11 1 1 
        7 23790 1 1 143 ARG HH12 H 119.346 100.160  92.034 1.00 . A A . 143 ARG HH12 1 1 
        7 23791 1 1 143 ARG HH21 H 118.621 101.126  95.279 1.00 . A A . 143 ARG HH21 1 1 
        7 23792 1 1 143 ARG HH22 H 119.855 100.964  94.075 1.00 . A A . 143 ARG HH22 1 1 
        7 23793 1 1 143 ARG N    N 113.145  96.766  93.797 1.00 . A A . 143 ARG N    1 1 
        7 23794 1 1 143 ARG NE   N 116.748 100.276  93.897 1.00 . A A . 143 ARG NE   1 1 
        7 23795 1 1 143 ARG NH1  N 118.390 100.060  92.306 1.00 . A A . 143 ARG NH1  1 1 
        7 23796 1 1 143 ARG NH2  N 118.900 100.866  94.354 1.00 . A A . 143 ARG NH2  1 1 
        7 23797 1 1 143 ARG O    O 116.181  95.551  95.027 1.00 . A A . 143 ARG O    1 1 
        7 23798 1 1 144 MET C    C 114.961  93.253  96.210 1.00 . A A . 144 MET C    1 1 
        7 23799 1 1 144 MET CA   C 114.563  94.514  96.969 1.00 . A A . 144 MET CA   1 1 
        7 23800 1 1 144 MET CB   C 113.409  94.205  97.931 1.00 . A A . 144 MET CB   1 1 
        7 23801 1 1 144 MET CE   C 111.736  91.530  98.534 1.00 . A A . 144 MET CE   1 1 
        7 23802 1 1 144 MET CG   C 113.859  93.156  98.953 1.00 . A A . 144 MET CG   1 1 
        7 23803 1 1 144 MET H    H 113.259  95.911  96.051 1.00 . A A . 144 MET H    1 1 
        7 23804 1 1 144 MET HA   H 115.411  94.866  97.536 1.00 . A A . 144 MET HA   1 1 
        7 23805 1 1 144 MET HB2  H 113.119  95.109  98.447 1.00 . A A . 144 MET HB2  1 1 
        7 23806 1 1 144 MET HB3  H 112.568  93.822  97.375 1.00 . A A . 144 MET HB3  1 1 
        7 23807 1 1 144 MET HE1  H 111.500  91.985  99.486 1.00 . A A . 144 MET HE1  1 1 
        7 23808 1 1 144 MET HE2  H 111.350  90.524  98.514 1.00 . A A . 144 MET HE2  1 1 
        7 23809 1 1 144 MET HE3  H 111.286  92.101  97.734 1.00 . A A . 144 MET HE3  1 1 
        7 23810 1 1 144 MET HG2  H 114.918  93.265  99.136 1.00 . A A . 144 MET HG2  1 1 
        7 23811 1 1 144 MET HG3  H 113.319  93.299  99.877 1.00 . A A . 144 MET HG3  1 1 
        7 23812 1 1 144 MET N    N 114.165  95.545  96.021 1.00 . A A . 144 MET N    1 1 
        7 23813 1 1 144 MET O    O 116.013  92.661  96.463 1.00 . A A . 144 MET O    1 1 
        7 23814 1 1 144 MET SD   S 113.531  91.495  98.313 1.00 . A A . 144 MET SD   1 1 
        7 23815 1 1 145 TYR C    C 115.533  91.934  93.471 1.00 . A A . 145 TYR C    1 1 
        7 23816 1 1 145 TYR CA   C 114.386  91.683  94.454 1.00 . A A . 145 TYR CA   1 1 
        7 23817 1 1 145 TYR CB   C 113.128  91.295  93.685 1.00 . A A . 145 TYR CB   1 1 
        7 23818 1 1 145 TYR CD1  C 113.226  88.777  93.753 1.00 . A A . 145 TYR CD1  1 1 
        7 23819 1 1 145 TYR CD2  C 113.658  89.904  91.650 1.00 . A A . 145 TYR CD2  1 1 
        7 23820 1 1 145 TYR CE1  C 113.425  87.539  93.130 1.00 . A A . 145 TYR CE1  1 1 
        7 23821 1 1 145 TYR CE2  C 113.857  88.666  91.028 1.00 . A A . 145 TYR CE2  1 1 
        7 23822 1 1 145 TYR CG   C 113.342  89.959  93.013 1.00 . A A . 145 TYR CG   1 1 
        7 23823 1 1 145 TYR CZ   C 113.741  87.484  91.768 1.00 . A A . 145 TYR CZ   1 1 
        7 23824 1 1 145 TYR H    H 113.307  93.384  95.099 1.00 . A A . 145 TYR H    1 1 
        7 23825 1 1 145 TYR HA   H 114.658  90.867  95.107 1.00 . A A . 145 TYR HA   1 1 
        7 23826 1 1 145 TYR HB2  H 112.294  91.225  94.368 1.00 . A A . 145 TYR HB2  1 1 
        7 23827 1 1 145 TYR HB3  H 112.918  92.044  92.936 1.00 . A A . 145 TYR HB3  1 1 
        7 23828 1 1 145 TYR HD1  H 112.983  88.820  94.805 1.00 . A A . 145 TYR HD1  1 1 
        7 23829 1 1 145 TYR HD2  H 113.748  90.816  91.079 1.00 . A A . 145 TYR HD2  1 1 
        7 23830 1 1 145 TYR HE1  H 113.336  86.627  93.702 1.00 . A A . 145 TYR HE1  1 1 
        7 23831 1 1 145 TYR HE2  H 114.100  88.623  89.976 1.00 . A A . 145 TYR HE2  1 1 
        7 23832 1 1 145 TYR HH   H 113.083  85.936  90.863 1.00 . A A . 145 TYR HH   1 1 
        7 23833 1 1 145 TYR N    N 114.119  92.863  95.264 1.00 . A A . 145 TYR N    1 1 
        7 23834 1 1 145 TYR O    O 116.067  90.989  92.873 1.00 . A A . 145 TYR O    1 1 
        7 23835 1 1 145 TYR OH   O 113.938  86.264  91.155 1.00 . A A . 145 TYR OH   1 1 
        7 23836 1 1 146 SER C    C 118.184  92.674  92.542 1.00 . A A . 146 SER C    1 1 
        7 23837 1 1 146 SER CA   C 116.943  93.556  92.321 1.00 . A A . 146 SER CA   1 1 
        7 23838 1 1 146 SER CB   C 117.345  95.022  92.512 1.00 . A A . 146 SER CB   1 1 
        7 23839 1 1 146 SER H    H 115.414  93.923  93.748 1.00 . A A . 146 SER H    1 1 
        7 23840 1 1 146 SER HA   H 116.565  93.433  91.323 1.00 . A A . 146 SER HA   1 1 
        7 23841 1 1 146 SER HB2  H 116.472  95.649  92.451 1.00 . A A . 146 SER HB2  1 1 
        7 23842 1 1 146 SER HB3  H 117.807  95.142  93.481 1.00 . A A . 146 SER HB3  1 1 
        7 23843 1 1 146 SER HG   H 119.136  95.450  91.884 1.00 . A A . 146 SER HG   1 1 
        7 23844 1 1 146 SER N    N 115.886  93.210  93.272 1.00 . A A . 146 SER N    1 1 
        7 23845 1 1 146 SER O    O 118.814  92.752  93.603 1.00 . A A . 146 SER O    1 1 
        7 23846 1 1 146 SER OG   O 118.262  95.391  91.490 1.00 . A A . 146 SER OG   1 1 
        7 23847 1 1 147 PRO C    C 121.079  91.662  91.563 1.00 . A A . 147 PRO C    1 1 
        7 23848 1 1 147 PRO CA   C 119.737  90.940  91.729 1.00 . A A . 147 PRO CA   1 1 
        7 23849 1 1 147 PRO CB   C 119.543  89.906  90.615 1.00 . A A . 147 PRO CB   1 1 
        7 23850 1 1 147 PRO CD   C 117.887  91.638  90.279 1.00 . A A . 147 PRO CD   1 1 
        7 23851 1 1 147 PRO CG   C 118.764  90.613  89.560 1.00 . A A . 147 PRO CG   1 1 
        7 23852 1 1 147 PRO HA   H 119.706  90.439  92.682 1.00 . A A . 147 PRO HA   1 1 
        7 23853 1 1 147 PRO HB2  H 120.501  89.589  90.229 1.00 . A A . 147 PRO HB2  1 1 
        7 23854 1 1 147 PRO HB3  H 118.984  89.059  90.982 1.00 . A A . 147 PRO HB3  1 1 
        7 23855 1 1 147 PRO HD2  H 117.859  92.566  89.723 1.00 . A A . 147 PRO HD2  1 1 
        7 23856 1 1 147 PRO HD3  H 116.891  91.251  90.423 1.00 . A A . 147 PRO HD3  1 1 
        7 23857 1 1 147 PRO HG2  H 119.436  91.110  88.874 1.00 . A A . 147 PRO HG2  1 1 
        7 23858 1 1 147 PRO HG3  H 118.140  89.912  89.027 1.00 . A A . 147 PRO HG3  1 1 
        7 23859 1 1 147 PRO N    N 118.550  91.834  91.585 1.00 . A A . 147 PRO N    1 1 
        7 23860 1 1 147 PRO O    O 122.032  91.381  92.299 1.00 . A A . 147 PRO O    1 1 
        7 23861 1 1 148 THR C    C 122.283  94.732  90.007 1.00 . A A . 148 THR C    1 1 
        7 23862 1 1 148 THR CA   C 122.451  93.256  90.356 1.00 . A A . 148 THR CA   1 1 
        7 23863 1 1 148 THR CB   C 123.211  92.565  89.218 1.00 . A A . 148 THR CB   1 1 
        7 23864 1 1 148 THR CG2  C 123.322  91.068  89.508 1.00 . A A . 148 THR CG2  1 1 
        7 23865 1 1 148 THR H    H 120.409  92.748  90.003 1.00 . A A . 148 THR H    1 1 
        7 23866 1 1 148 THR HA   H 123.047  93.181  91.253 1.00 . A A . 148 THR HA   1 1 
        7 23867 1 1 148 THR HB   H 124.200  92.986  89.138 1.00 . A A . 148 THR HB   1 1 
        7 23868 1 1 148 THR HG1  H 122.662  93.663  87.709 1.00 . A A . 148 THR HG1  1 1 
        7 23869 1 1 148 THR HG21 H 122.334  90.647  89.609 1.00 . A A . 148 THR HG21 1 1 
        7 23870 1 1 148 THR HG22 H 123.874  90.918  90.423 1.00 . A A . 148 THR HG22 1 1 
        7 23871 1 1 148 THR HG23 H 123.837  90.581  88.693 1.00 . A A . 148 THR HG23 1 1 
        7 23872 1 1 148 THR N    N 121.177  92.567  90.584 1.00 . A A . 148 THR N    1 1 
        7 23873 1 1 148 THR O    O 121.180  95.206  89.724 1.00 . A A . 148 THR O    1 1 
        7 23874 1 1 148 THR OG1  O 122.510  92.760  87.998 1.00 . A A . 148 THR OG1  1 1 
        7 23875 1 1 149 SER C    C 123.686  96.981  88.136 1.00 . A A . 149 SER C    1 1 
        7 23876 1 1 149 SER CA   C 123.449  96.854  89.637 1.00 . A A . 149 SER CA   1 1 
        7 23877 1 1 149 SER CB   C 124.576  97.574  90.385 1.00 . A A . 149 SER CB   1 1 
        7 23878 1 1 149 SER H    H 124.260  94.984  90.205 1.00 . A A . 149 SER H    1 1 
        7 23879 1 1 149 SER HA   H 122.503  97.310  89.891 1.00 . A A . 149 SER HA   1 1 
        7 23880 1 1 149 SER HB2  H 124.383  97.544  91.445 1.00 . A A . 149 SER HB2  1 1 
        7 23881 1 1 149 SER HB3  H 125.516  97.079  90.179 1.00 . A A . 149 SER HB3  1 1 
        7 23882 1 1 149 SER HG   H 124.957  99.456  90.692 1.00 . A A . 149 SER HG   1 1 
        7 23883 1 1 149 SER N    N 123.418  95.438  89.995 1.00 . A A . 149 SER N    1 1 
        7 23884 1 1 149 SER O    O 124.356  96.130  87.543 1.00 . A A . 149 SER O    1 1 
        7 23885 1 1 149 SER OG   O 124.634  98.928  89.958 1.00 . A A . 149 SER OG   1 1 
        7 23886 1 1 150 ILE C    C 124.787  98.098  85.746 1.00 . A A . 150 ILE C    1 1 
        7 23887 1 1 150 ILE CA   C 123.308  98.208  86.082 1.00 . A A . 150 ILE CA   1 1 
        7 23888 1 1 150 ILE CB   C 122.759  99.585  85.644 1.00 . A A . 150 ILE CB   1 1 
        7 23889 1 1 150 ILE CD1  C 121.191  98.875  83.823 1.00 . A A . 150 ILE CD1  1 1 
        7 23890 1 1 150 ILE CG1  C 122.515  99.581  84.131 1.00 . A A . 150 ILE CG1  1 1 
        7 23891 1 1 150 ILE CG2  C 123.747 100.698  85.993 1.00 . A A . 150 ILE CG2  1 1 
        7 23892 1 1 150 ILE H    H 122.601  98.669  88.033 1.00 . A A . 150 ILE H    1 1 
        7 23893 1 1 150 ILE HA   H 122.771  97.433  85.563 1.00 . A A . 150 ILE HA   1 1 
        7 23894 1 1 150 ILE HB   H 121.824  99.770  86.153 1.00 . A A . 150 ILE HB   1 1 
        7 23895 1 1 150 ILE HD11 H 121.108  97.978  84.418 1.00 . A A . 150 ILE HD11 1 1 
        7 23896 1 1 150 ILE HD12 H 121.158  98.613  82.775 1.00 . A A . 150 ILE HD12 1 1 
        7 23897 1 1 150 ILE HD13 H 120.369  99.537  84.052 1.00 . A A . 150 ILE HD13 1 1 
        7 23898 1 1 150 ILE HG12 H 122.472 100.599  83.772 1.00 . A A . 150 ILE HG12 1 1 
        7 23899 1 1 150 ILE HG13 H 123.321  99.060  83.638 1.00 . A A . 150 ILE HG13 1 1 
        7 23900 1 1 150 ILE HG21 H 124.027 100.619  87.032 1.00 . A A . 150 ILE HG21 1 1 
        7 23901 1 1 150 ILE HG22 H 123.285 101.659  85.817 1.00 . A A . 150 ILE HG22 1 1 
        7 23902 1 1 150 ILE HG23 H 124.629 100.604  85.375 1.00 . A A . 150 ILE HG23 1 1 
        7 23903 1 1 150 ILE N    N 123.132  98.024  87.520 1.00 . A A . 150 ILE N    1 1 
        7 23904 1 1 150 ILE O    O 125.171  97.583  84.692 1.00 . A A . 150 ILE O    1 1 
        7 23905 1 1 151 LEU C    C 127.537  97.067  86.464 1.00 . A A . 151 LEU C    1 1 
        7 23906 1 1 151 LEU CA   C 127.050  98.513  86.497 1.00 . A A . 151 LEU CA   1 1 
        7 23907 1 1 151 LEU CB   C 127.729  99.252  87.650 1.00 . A A . 151 LEU CB   1 1 
        7 23908 1 1 151 LEU CD1  C 129.655  99.894  86.179 1.00 . A A . 151 LEU CD1  1 1 
        7 23909 1 1 151 LEU CD2  C 129.914  99.896  88.663 1.00 . A A . 151 LEU CD2  1 1 
        7 23910 1 1 151 LEU CG   C 129.247  99.191  87.478 1.00 . A A . 151 LEU CG   1 1 
        7 23911 1 1 151 LEU H    H 125.243  98.947  87.494 1.00 . A A . 151 LEU H    1 1 
        7 23912 1 1 151 LEU HA   H 127.307  98.995  85.568 1.00 . A A . 151 LEU HA   1 1 
        7 23913 1 1 151 LEU HB2  H 127.407 100.282  87.655 1.00 . A A . 151 LEU HB2  1 1 
        7 23914 1 1 151 LEU HB3  H 127.457  98.786  88.586 1.00 . A A . 151 LEU HB3  1 1 
        7 23915 1 1 151 LEU HD11 H 129.150 100.846  86.113 1.00 . A A . 151 LEU HD11 1 1 
        7 23916 1 1 151 LEU HD12 H 129.378  99.279  85.337 1.00 . A A . 151 LEU HD12 1 1 
        7 23917 1 1 151 LEU HD13 H 130.722 100.051  86.174 1.00 . A A . 151 LEU HD13 1 1 
        7 23918 1 1 151 LEU HD21 H 129.770  99.309  89.557 1.00 . A A . 151 LEU HD21 1 1 
        7 23919 1 1 151 LEU HD22 H 129.471 100.871  88.797 1.00 . A A . 151 LEU HD22 1 1 
        7 23920 1 1 151 LEU HD23 H 130.971 100.004  88.469 1.00 . A A . 151 LEU HD23 1 1 
        7 23921 1 1 151 LEU HG   H 129.569  98.161  87.447 1.00 . A A . 151 LEU HG   1 1 
        7 23922 1 1 151 LEU N    N 125.613  98.566  86.669 1.00 . A A . 151 LEU N    1 1 
        7 23923 1 1 151 LEU O    O 128.444  96.713  85.699 1.00 . A A . 151 LEU O    1 1 
        7 23924 1 1 152 ASP C    C 127.017  94.104  86.115 1.00 . A A . 152 ASP C    1 1 
        7 23925 1 1 152 ASP CA   C 127.340  94.846  87.406 1.00 . A A . 152 ASP CA   1 1 
        7 23926 1 1 152 ASP CB   C 126.600  94.185  88.574 1.00 . A A . 152 ASP CB   1 1 
        7 23927 1 1 152 ASP CG   C 127.155  94.697  89.899 1.00 . A A . 152 ASP CG   1 1 
        7 23928 1 1 152 ASP H    H 126.242  96.585  87.905 1.00 . A A . 152 ASP H    1 1 
        7 23929 1 1 152 ASP HA   H 128.402  94.791  87.590 1.00 . A A . 152 ASP HA   1 1 
        7 23930 1 1 152 ASP HB2  H 125.550  94.424  88.510 1.00 . A A . 152 ASP HB2  1 1 
        7 23931 1 1 152 ASP HB3  H 126.728  93.115  88.521 1.00 . A A . 152 ASP HB3  1 1 
        7 23932 1 1 152 ASP N    N 126.944  96.243  87.313 1.00 . A A . 152 ASP N    1 1 
        7 23933 1 1 152 ASP O    O 127.467  92.973  85.906 1.00 . A A . 152 ASP O    1 1 
        7 23934 1 1 152 ASP OD1  O 128.203  95.321  89.879 1.00 . A A . 152 ASP OD1  1 1 
        7 23935 1 1 152 ASP OD2  O 126.524  94.457  90.915 1.00 . A A . 152 ASP OD2  1 1 
        7 23936 1 1 153 ILE C    C 127.056  94.213  82.980 1.00 . A A . 153 ILE C    1 1 
        7 23937 1 1 153 ILE CA   C 125.902  94.106  83.979 1.00 . A A . 153 ILE CA   1 1 
        7 23938 1 1 153 ILE CB   C 124.671  94.789  83.397 1.00 . A A . 153 ILE CB   1 1 
        7 23939 1 1 153 ILE CD1  C 122.309  95.480  83.900 1.00 . A A . 153 ILE CD1  1 1 
        7 23940 1 1 153 ILE CG1  C 123.506  94.649  84.380 1.00 . A A . 153 ILE CG1  1 1 
        7 23941 1 1 153 ILE CG2  C 124.294  94.124  82.072 1.00 . A A . 153 ILE CG2  1 1 
        7 23942 1 1 153 ILE H    H 125.917  95.636  85.437 1.00 . A A . 153 ILE H    1 1 
        7 23943 1 1 153 ILE HA   H 125.677  93.065  84.153 1.00 . A A . 153 ILE HA   1 1 
        7 23944 1 1 153 ILE HB   H 124.882  95.834  83.229 1.00 . A A . 153 ILE HB   1 1 
        7 23945 1 1 153 ILE HD11 H 121.687  94.873  83.260 1.00 . A A . 153 ILE HD11 1 1 
        7 23946 1 1 153 ILE HD12 H 122.650  96.349  83.354 1.00 . A A . 153 ILE HD12 1 1 
        7 23947 1 1 153 ILE HD13 H 121.738  95.800  84.753 1.00 . A A . 153 ILE HD13 1 1 
        7 23948 1 1 153 ILE HG12 H 123.218  93.611  84.448 1.00 . A A . 153 ILE HG12 1 1 
        7 23949 1 1 153 ILE HG13 H 123.814  95.000  85.353 1.00 . A A . 153 ILE HG13 1 1 
        7 23950 1 1 153 ILE HG21 H 125.109  94.227  81.372 1.00 . A A . 153 ILE HG21 1 1 
        7 23951 1 1 153 ILE HG22 H 123.413  94.600  81.669 1.00 . A A . 153 ILE HG22 1 1 
        7 23952 1 1 153 ILE HG23 H 124.093  93.077  82.239 1.00 . A A . 153 ILE HG23 1 1 
        7 23953 1 1 153 ILE N    N 126.249  94.737  85.239 1.00 . A A . 153 ILE N    1 1 
        7 23954 1 1 153 ILE O    O 127.550  95.309  82.703 1.00 . A A . 153 ILE O    1 1 
        7 23955 1 1 154 ARG C    C 128.333  91.981  80.402 1.00 . A A . 154 ARG C    1 1 
        7 23956 1 1 154 ARG CA   C 128.568  93.049  81.461 1.00 . A A . 154 ARG CA   1 1 
        7 23957 1 1 154 ARG CB   C 129.902  92.770  82.165 1.00 . A A . 154 ARG CB   1 1 
        7 23958 1 1 154 ARG CD   C 131.189  94.811  81.550 1.00 . A A . 154 ARG CD   1 1 
        7 23959 1 1 154 ARG CG   C 130.496  94.074  82.696 1.00 . A A . 154 ARG CG   1 1 
        7 23960 1 1 154 ARG CZ   C 133.122  94.441  80.098 1.00 . A A . 154 ARG CZ   1 1 
        7 23961 1 1 154 ARG H    H 127.043  92.228  82.692 1.00 . A A . 154 ARG H    1 1 
        7 23962 1 1 154 ARG HA   H 128.625  94.011  80.979 1.00 . A A . 154 ARG HA   1 1 
        7 23963 1 1 154 ARG HB2  H 129.737  92.089  82.988 1.00 . A A . 154 ARG HB2  1 1 
        7 23964 1 1 154 ARG HB3  H 130.592  92.323  81.464 1.00 . A A . 154 ARG HB3  1 1 
        7 23965 1 1 154 ARG HD2  H 130.549  94.801  80.682 1.00 . A A . 154 ARG HD2  1 1 
        7 23966 1 1 154 ARG HD3  H 131.377  95.834  81.843 1.00 . A A . 154 ARG HD3  1 1 
        7 23967 1 1 154 ARG HE   H 132.820  93.492  81.837 1.00 . A A . 154 ARG HE   1 1 
        7 23968 1 1 154 ARG HG2  H 129.710  94.692  83.103 1.00 . A A . 154 ARG HG2  1 1 
        7 23969 1 1 154 ARG HG3  H 131.217  93.854  83.468 1.00 . A A . 154 ARG HG3  1 1 
        7 23970 1 1 154 ARG HH11 H 131.791  95.780  79.415 1.00 . A A . 154 ARG HH11 1 1 
        7 23971 1 1 154 ARG HH12 H 133.167  95.512  78.405 1.00 . A A . 154 ARG HH12 1 1 
        7 23972 1 1 154 ARG HH21 H 134.619  93.178  80.505 1.00 . A A . 154 ARG HH21 1 1 
        7 23973 1 1 154 ARG HH22 H 134.761  94.053  79.018 1.00 . A A . 154 ARG HH22 1 1 
        7 23974 1 1 154 ARG N    N 127.477  93.069  82.438 1.00 . A A . 154 ARG N    1 1 
        7 23975 1 1 154 ARG NE   N 132.453  94.157  81.219 1.00 . A A . 154 ARG NE   1 1 
        7 23976 1 1 154 ARG NH1  N 132.655  95.314  79.241 1.00 . A A . 154 ARG NH1  1 1 
        7 23977 1 1 154 ARG NH2  N 134.255  93.844  79.855 1.00 . A A . 154 ARG NH2  1 1 
        7 23978 1 1 154 ARG O    O 128.020  90.828  80.717 1.00 . A A . 154 ARG O    1 1 
        7 23979 1 1 155 GLN C    C 129.441  90.355  78.124 1.00 . A A . 155 GLN C    1 1 
        7 23980 1 1 155 GLN CA   C 128.351  91.417  78.053 1.00 . A A . 155 GLN CA   1 1 
        7 23981 1 1 155 GLN CB   C 128.483  92.154  76.733 1.00 . A A . 155 GLN CB   1 1 
        7 23982 1 1 155 GLN CD   C 127.198  92.640  74.657 1.00 . A A . 155 GLN CD   1 1 
        7 23983 1 1 155 GLN CG   C 127.107  92.485  76.169 1.00 . A A . 155 GLN CG   1 1 
        7 23984 1 1 155 GLN H    H 128.783  93.278  78.959 1.00 . A A . 155 GLN H    1 1 
        7 23985 1 1 155 GLN HA   H 127.380  90.951  78.114 1.00 . A A . 155 GLN HA   1 1 
        7 23986 1 1 155 GLN HB2  H 129.028  93.063  76.904 1.00 . A A . 155 GLN HB2  1 1 
        7 23987 1 1 155 GLN HB3  H 129.020  91.538  76.030 1.00 . A A . 155 GLN HB3  1 1 
        7 23988 1 1 155 GLN HE21 H 126.419  90.854  74.290 1.00 . A A . 155 GLN HE21 1 1 
        7 23989 1 1 155 GLN HE22 H 126.839  91.760  72.917 1.00 . A A . 155 GLN HE22 1 1 
        7 23990 1 1 155 GLN HG2  H 126.420  91.689  76.409 1.00 . A A . 155 GLN HG2  1 1 
        7 23991 1 1 155 GLN HG3  H 126.759  93.408  76.602 1.00 . A A . 155 GLN HG3  1 1 
        7 23992 1 1 155 GLN N    N 128.515  92.360  79.149 1.00 . A A . 155 GLN N    1 1 
        7 23993 1 1 155 GLN NE2  N 126.784  91.672  73.892 1.00 . A A . 155 GLN NE2  1 1 
        7 23994 1 1 155 GLN O    O 130.603  90.626  77.804 1.00 . A A . 155 GLN O    1 1 
        7 23995 1 1 155 GLN OE1  O 127.665  93.664  74.163 1.00 . A A . 155 GLN OE1  1 1 
        7 23996 1 1 156 GLY C    C 130.520  87.613  77.274 1.00 . A A . 156 GLY C    1 1 
        7 23997 1 1 156 GLY CA   C 130.057  88.078  78.661 1.00 . A A . 156 GLY CA   1 1 
        7 23998 1 1 156 GLY H    H 128.141  88.990  78.800 1.00 . A A . 156 GLY H    1 1 
        7 23999 1 1 156 GLY HA2  H 130.903  88.449  79.217 1.00 . A A . 156 GLY HA2  1 1 
        7 24000 1 1 156 GLY HA3  H 129.626  87.246  79.190 1.00 . A A . 156 GLY HA3  1 1 
        7 24001 1 1 156 GLY N    N 129.074  89.153  78.551 1.00 . A A . 156 GLY N    1 1 
        7 24002 1 1 156 GLY O    O 129.841  87.855  76.264 1.00 . A A . 156 GLY O    1 1 
        7 24003 1 1 157 PRO C    C 131.271  85.587  75.131 1.00 . A A . 157 PRO C    1 1 
        7 24004 1 1 157 PRO CA   C 132.245  86.461  75.918 1.00 . A A . 157 PRO CA   1 1 
        7 24005 1 1 157 PRO CB   C 133.456  85.635  76.368 1.00 . A A . 157 PRO CB   1 1 
        7 24006 1 1 157 PRO CD   C 132.541  86.631  78.350 1.00 . A A . 157 PRO CD   1 1 
        7 24007 1 1 157 PRO CG   C 133.848  86.227  77.676 1.00 . A A . 157 PRO CG   1 1 
        7 24008 1 1 157 PRO HA   H 132.578  87.285  75.321 1.00 . A A . 157 PRO HA   1 1 
        7 24009 1 1 157 PRO HB2  H 133.179  84.597  76.488 1.00 . A A . 157 PRO HB2  1 1 
        7 24010 1 1 157 PRO HB3  H 134.264  85.734  75.661 1.00 . A A . 157 PRO HB3  1 1 
        7 24011 1 1 157 PRO HD2  H 132.137  85.806  78.921 1.00 . A A . 157 PRO HD2  1 1 
        7 24012 1 1 157 PRO HD3  H 132.690  87.495  78.973 1.00 . A A . 157 PRO HD3  1 1 
        7 24013 1 1 157 PRO HG2  H 134.371  85.493  78.274 1.00 . A A . 157 PRO HG2  1 1 
        7 24014 1 1 157 PRO HG3  H 134.464  87.098  77.524 1.00 . A A . 157 PRO HG3  1 1 
        7 24015 1 1 157 PRO N    N 131.664  86.963  77.207 1.00 . A A . 157 PRO N    1 1 
        7 24016 1 1 157 PRO O    O 131.218  85.636  73.907 1.00 . A A . 157 PRO O    1 1 
        7 24017 1 1 158 LYS C    C 128.129  84.404  75.473 1.00 . A A . 158 LYS C    1 1 
        7 24018 1 1 158 LYS CA   C 129.538  83.908  75.189 1.00 . A A . 158 LYS CA   1 1 
        7 24019 1 1 158 LYS CB   C 129.704  82.472  75.695 1.00 . A A . 158 LYS CB   1 1 
        7 24020 1 1 158 LYS CD   C 129.658  81.009  77.718 1.00 . A A . 158 LYS CD   1 1 
        7 24021 1 1 158 LYS CE   C 129.419  80.978  79.229 1.00 . A A . 158 LYS CE   1 1 
        7 24022 1 1 158 LYS CG   C 129.460  82.435  77.203 1.00 . A A . 158 LYS CG   1 1 
        7 24023 1 1 158 LYS H    H 130.585  84.771  76.818 1.00 . A A . 158 LYS H    1 1 
        7 24024 1 1 158 LYS HA   H 129.707  83.925  74.122 1.00 . A A . 158 LYS HA   1 1 
        7 24025 1 1 158 LYS HB2  H 128.991  81.829  75.198 1.00 . A A . 158 LYS HB2  1 1 
        7 24026 1 1 158 LYS HB3  H 130.706  82.129  75.486 1.00 . A A . 158 LYS HB3  1 1 
        7 24027 1 1 158 LYS HD2  H 128.957  80.350  77.227 1.00 . A A . 158 LYS HD2  1 1 
        7 24028 1 1 158 LYS HD3  H 130.665  80.687  77.508 1.00 . A A . 158 LYS HD3  1 1 
        7 24029 1 1 158 LYS HE2  H 130.121  81.638  79.717 1.00 . A A . 158 LYS HE2  1 1 
        7 24030 1 1 158 LYS HE3  H 128.411  81.303  79.441 1.00 . A A . 158 LYS HE3  1 1 
        7 24031 1 1 158 LYS HG2  H 130.157  83.096  77.697 1.00 . A A . 158 LYS HG2  1 1 
        7 24032 1 1 158 LYS HG3  H 128.451  82.755  77.412 1.00 . A A . 158 LYS HG3  1 1 
        7 24033 1 1 158 LYS HZ1  H 128.950  79.414  80.521 1.00 . A A . 158 LYS HZ1  1 1 
        7 24034 1 1 158 LYS HZ2  H 130.587  79.474  80.071 1.00 . A A . 158 LYS HZ2  1 1 
        7 24035 1 1 158 LYS HZ3  H 129.421  78.909  78.972 1.00 . A A . 158 LYS HZ3  1 1 
        7 24036 1 1 158 LYS N    N 130.504  84.780  75.841 1.00 . A A . 158 LYS N    1 1 
        7 24037 1 1 158 LYS NZ   N 129.609  79.589  79.735 1.00 . A A . 158 LYS NZ   1 1 
        7 24038 1 1 158 LYS O    O 127.164  83.638  75.420 1.00 . A A . 158 LYS O    1 1 
        7 24039 1 1 159 GLU C    C 126.113  86.974  74.881 1.00 . A A . 159 GLU C    1 1 
        7 24040 1 1 159 GLU CA   C 126.719  86.272  76.110 1.00 . A A . 159 GLU CA   1 1 
        7 24041 1 1 159 GLU CB   C 126.863  87.278  77.254 1.00 . A A . 159 GLU CB   1 1 
        7 24042 1 1 159 GLU CD   C 126.048  85.711  79.024 1.00 . A A . 159 GLU CD   1 1 
        7 24043 1 1 159 GLU CG   C 127.236  86.530  78.534 1.00 . A A . 159 GLU CG   1 1 
        7 24044 1 1 159 GLU H    H 128.818  86.259  75.839 1.00 . A A . 159 GLU H    1 1 
        7 24045 1 1 159 GLU HA   H 126.080  85.478  76.438 1.00 . A A . 159 GLU HA   1 1 
        7 24046 1 1 159 GLU HB2  H 127.635  87.989  77.009 1.00 . A A . 159 GLU HB2  1 1 
        7 24047 1 1 159 GLU HB3  H 125.927  87.794  77.401 1.00 . A A . 159 GLU HB3  1 1 
        7 24048 1 1 159 GLU HG2  H 128.068  85.870  78.333 1.00 . A A . 159 GLU HG2  1 1 
        7 24049 1 1 159 GLU HG3  H 127.520  87.239  79.297 1.00 . A A . 159 GLU HG3  1 1 
        7 24050 1 1 159 GLU N    N 128.018  85.695  75.799 1.00 . A A . 159 GLU N    1 1 
        7 24051 1 1 159 GLU O    O 126.831  87.694  74.171 1.00 . A A . 159 GLU O    1 1 
        7 24052 1 1 159 GLU OE1  O 124.952  85.951  78.547 1.00 . A A . 159 GLU OE1  1 1 
        7 24053 1 1 159 GLU OE2  O 126.252  84.857  79.872 1.00 . A A . 159 GLU OE2  1 1 
        7 24054 1 1 160 PRO C    C 123.854  88.930  73.686 1.00 . A A . 160 PRO C    1 1 
        7 24055 1 1 160 PRO CA   C 124.154  87.452  73.445 1.00 . A A . 160 PRO CA   1 1 
        7 24056 1 1 160 PRO CB   C 122.842  86.666  73.253 1.00 . A A . 160 PRO CB   1 1 
        7 24057 1 1 160 PRO CD   C 123.862  85.967  75.357 1.00 . A A . 160 PRO CD   1 1 
        7 24058 1 1 160 PRO CG   C 122.801  85.614  74.316 1.00 . A A . 160 PRO CG   1 1 
        7 24059 1 1 160 PRO HA   H 124.764  87.344  72.575 1.00 . A A . 160 PRO HA   1 1 
        7 24060 1 1 160 PRO HB2  H 121.999  87.328  73.352 1.00 . A A . 160 PRO HB2  1 1 
        7 24061 1 1 160 PRO HB3  H 122.831  86.200  72.281 1.00 . A A . 160 PRO HB3  1 1 
        7 24062 1 1 160 PRO HD2  H 123.426  86.520  76.175 1.00 . A A . 160 PRO HD2  1 1 
        7 24063 1 1 160 PRO HD3  H 124.335  85.070  75.711 1.00 . A A . 160 PRO HD3  1 1 
        7 24064 1 1 160 PRO HG2  H 121.823  85.599  74.777 1.00 . A A . 160 PRO HG2  1 1 
        7 24065 1 1 160 PRO HG3  H 123.022  84.650  73.889 1.00 . A A . 160 PRO HG3  1 1 
        7 24066 1 1 160 PRO N    N 124.821  86.797  74.611 1.00 . A A . 160 PRO N    1 1 
        7 24067 1 1 160 PRO O    O 123.362  89.308  74.750 1.00 . A A . 160 PRO O    1 1 
        7 24068 1 1 161 PHE C    C 122.368  91.347  73.041 1.00 . A A . 161 PHE C    1 1 
        7 24069 1 1 161 PHE CA   C 123.854  91.184  72.786 1.00 . A A . 161 PHE CA   1 1 
        7 24070 1 1 161 PHE CB   C 124.275  91.902  71.490 1.00 . A A . 161 PHE CB   1 1 
        7 24071 1 1 161 PHE CD1  C 125.314  94.050  72.294 1.00 . A A . 161 PHE CD1  1 1 
        7 24072 1 1 161 PHE CD2  C 123.147  94.143  71.214 1.00 . A A . 161 PHE CD2  1 1 
        7 24073 1 1 161 PHE CE1  C 125.296  95.441  72.453 1.00 . A A . 161 PHE CE1  1 1 
        7 24074 1 1 161 PHE CE2  C 123.128  95.534  71.374 1.00 . A A . 161 PHE CE2  1 1 
        7 24075 1 1 161 PHE CG   C 124.239  93.401  71.676 1.00 . A A . 161 PHE CG   1 1 
        7 24076 1 1 161 PHE CZ   C 124.202  96.182  71.993 1.00 . A A . 161 PHE CZ   1 1 
        7 24077 1 1 161 PHE H    H 124.497  89.397  71.844 1.00 . A A . 161 PHE H    1 1 
        7 24078 1 1 161 PHE HA   H 124.401  91.591  73.619 1.00 . A A . 161 PHE HA   1 1 
        7 24079 1 1 161 PHE HB2  H 125.279  91.604  71.231 1.00 . A A . 161 PHE HB2  1 1 
        7 24080 1 1 161 PHE HB3  H 123.611  91.629  70.693 1.00 . A A . 161 PHE HB3  1 1 
        7 24081 1 1 161 PHE HD1  H 126.157  93.479  72.649 1.00 . A A . 161 PHE HD1  1 1 
        7 24082 1 1 161 PHE HD2  H 122.318  93.642  70.736 1.00 . A A . 161 PHE HD2  1 1 
        7 24083 1 1 161 PHE HE1  H 126.125  95.940  72.931 1.00 . A A . 161 PHE HE1  1 1 
        7 24084 1 1 161 PHE HE2  H 122.284  96.107  71.019 1.00 . A A . 161 PHE HE2  1 1 
        7 24085 1 1 161 PHE HZ   H 124.188  97.255  72.115 1.00 . A A . 161 PHE HZ   1 1 
        7 24086 1 1 161 PHE N    N 124.126  89.755  72.677 1.00 . A A . 161 PHE N    1 1 
        7 24087 1 1 161 PHE O    O 121.941  92.233  73.773 1.00 . A A . 161 PHE O    1 1 
        7 24088 1 1 162 ARG C    C 119.784  90.290  74.061 1.00 . A A . 162 ARG C    1 1 
        7 24089 1 1 162 ARG CA   C 120.151  90.473  72.595 1.00 . A A . 162 ARG CA   1 1 
        7 24090 1 1 162 ARG CB   C 119.567  89.291  71.820 1.00 . A A . 162 ARG CB   1 1 
        7 24091 1 1 162 ARG CD   C 117.494  88.042  71.247 1.00 . A A . 162 ARG CD   1 1 
        7 24092 1 1 162 ARG CG   C 118.039  89.321  71.882 1.00 . A A . 162 ARG CG   1 1 
        7 24093 1 1 162 ARG CZ   C 115.305  88.611  70.323 1.00 . A A . 162 ARG CZ   1 1 
        7 24094 1 1 162 ARG H    H 122.002  89.769  71.877 1.00 . A A . 162 ARG H    1 1 
        7 24095 1 1 162 ARG HA   H 119.740  91.396  72.217 1.00 . A A . 162 ARG HA   1 1 
        7 24096 1 1 162 ARG HB2  H 119.887  89.339  70.798 1.00 . A A . 162 ARG HB2  1 1 
        7 24097 1 1 162 ARG HB3  H 119.920  88.370  72.258 1.00 . A A . 162 ARG HB3  1 1 
        7 24098 1 1 162 ARG HD2  H 117.829  87.976  70.225 1.00 . A A . 162 ARG HD2  1 1 
        7 24099 1 1 162 ARG HD3  H 117.866  87.189  71.796 1.00 . A A . 162 ARG HD3  1 1 
        7 24100 1 1 162 ARG HE   H 115.577  87.599  72.028 1.00 . A A . 162 ARG HE   1 1 
        7 24101 1 1 162 ARG HG2  H 117.720  89.380  72.912 1.00 . A A . 162 ARG HG2  1 1 
        7 24102 1 1 162 ARG HG3  H 117.671  90.177  71.338 1.00 . A A . 162 ARG HG3  1 1 
        7 24103 1 1 162 ARG HH11 H 116.868  89.280  69.252 1.00 . A A . 162 ARG HH11 1 1 
        7 24104 1 1 162 ARG HH12 H 115.307  89.648  68.609 1.00 . A A . 162 ARG HH12 1 1 
        7 24105 1 1 162 ARG HH21 H 113.556  88.086  71.145 1.00 . A A . 162 ARG HH21 1 1 
        7 24106 1 1 162 ARG HH22 H 113.457  88.980  69.664 1.00 . A A . 162 ARG HH22 1 1 
        7 24107 1 1 162 ARG N    N 121.593  90.457  72.436 1.00 . A A . 162 ARG N    1 1 
        7 24108 1 1 162 ARG NE   N 116.035  88.036  71.280 1.00 . A A . 162 ARG NE   1 1 
        7 24109 1 1 162 ARG NH1  N 115.875  89.227  69.318 1.00 . A A . 162 ARG NH1  1 1 
        7 24110 1 1 162 ARG NH2  N 114.005  88.556  70.382 1.00 . A A . 162 ARG NH2  1 1 
        7 24111 1 1 162 ARG O    O 119.040  91.084  74.638 1.00 . A A . 162 ARG O    1 1 
        7 24112 1 1 163 ASP C    C 120.594  90.059  76.930 1.00 . A A . 163 ASP C    1 1 
        7 24113 1 1 163 ASP CA   C 120.066  88.942  76.060 1.00 . A A . 163 ASP CA   1 1 
        7 24114 1 1 163 ASP CB   C 120.747  87.636  76.460 1.00 . A A . 163 ASP CB   1 1 
        7 24115 1 1 163 ASP CG   C 120.322  87.235  77.868 1.00 . A A . 163 ASP CG   1 1 
        7 24116 1 1 163 ASP H    H 120.924  88.653  74.148 1.00 . A A . 163 ASP H    1 1 
        7 24117 1 1 163 ASP HA   H 119.002  88.847  76.209 1.00 . A A . 163 ASP HA   1 1 
        7 24118 1 1 163 ASP HB2  H 120.467  86.858  75.765 1.00 . A A . 163 ASP HB2  1 1 
        7 24119 1 1 163 ASP HB3  H 121.816  87.771  76.436 1.00 . A A . 163 ASP HB3  1 1 
        7 24120 1 1 163 ASP N    N 120.332  89.238  74.658 1.00 . A A . 163 ASP N    1 1 
        7 24121 1 1 163 ASP O    O 119.954  90.469  77.898 1.00 . A A . 163 ASP O    1 1 
        7 24122 1 1 163 ASP OD1  O 119.140  87.006  78.066 1.00 . A A . 163 ASP OD1  1 1 
        7 24123 1 1 163 ASP OD2  O 121.184  87.160  78.728 1.00 . A A . 163 ASP OD2  1 1 
        7 24124 1 1 164 TYR C    C 121.555  92.840  77.316 1.00 . A A . 164 TYR C    1 1 
        7 24125 1 1 164 TYR CA   C 122.420  91.598  77.307 1.00 . A A . 164 TYR CA   1 1 
        7 24126 1 1 164 TYR CB   C 123.760  91.914  76.644 1.00 . A A . 164 TYR CB   1 1 
        7 24127 1 1 164 TYR CD1  C 124.634  93.590  78.320 1.00 . A A . 164 TYR CD1  1 1 
        7 24128 1 1 164 TYR CD2  C 124.172  94.331  76.056 1.00 . A A . 164 TYR CD2  1 1 
        7 24129 1 1 164 TYR CE1  C 125.044  94.887  78.657 1.00 . A A . 164 TYR CE1  1 1 
        7 24130 1 1 164 TYR CE2  C 124.580  95.626  76.395 1.00 . A A . 164 TYR CE2  1 1 
        7 24131 1 1 164 TYR CG   C 124.198  93.311  77.020 1.00 . A A . 164 TYR CG   1 1 
        7 24132 1 1 164 TYR CZ   C 125.016  95.904  77.695 1.00 . A A . 164 TYR CZ   1 1 
        7 24133 1 1 164 TYR H    H 122.220  90.151  75.799 1.00 . A A . 164 TYR H    1 1 
        7 24134 1 1 164 TYR HA   H 122.598  91.278  78.322 1.00 . A A . 164 TYR HA   1 1 
        7 24135 1 1 164 TYR HB2  H 124.498  91.202  76.980 1.00 . A A . 164 TYR HB2  1 1 
        7 24136 1 1 164 TYR HB3  H 123.656  91.847  75.572 1.00 . A A . 164 TYR HB3  1 1 
        7 24137 1 1 164 TYR HD1  H 124.655  92.806  79.064 1.00 . A A . 164 TYR HD1  1 1 
        7 24138 1 1 164 TYR HD2  H 123.835  94.117  75.052 1.00 . A A . 164 TYR HD2  1 1 
        7 24139 1 1 164 TYR HE1  H 125.381  95.103  79.660 1.00 . A A . 164 TYR HE1  1 1 
        7 24140 1 1 164 TYR HE2  H 124.558  96.410  75.652 1.00 . A A . 164 TYR HE2  1 1 
        7 24141 1 1 164 TYR HH   H 126.276  97.338  77.624 1.00 . A A . 164 TYR HH   1 1 
        7 24142 1 1 164 TYR N    N 121.773  90.531  76.573 1.00 . A A . 164 TYR N    1 1 
        7 24143 1 1 164 TYR O    O 121.310  93.433  78.363 1.00 . A A . 164 TYR O    1 1 
        7 24144 1 1 164 TYR OH   O 125.419  97.181  78.028 1.00 . A A . 164 TYR OH   1 1 
        7 24145 1 1 165 VAL C    C 118.990  94.223  76.830 1.00 . A A . 165 VAL C    1 1 
        7 24146 1 1 165 VAL CA   C 120.269  94.413  76.041 1.00 . A A . 165 VAL CA   1 1 
        7 24147 1 1 165 VAL CB   C 119.924  94.669  74.572 1.00 . A A . 165 VAL CB   1 1 
        7 24148 1 1 165 VAL CG1  C 118.844  95.749  74.483 1.00 . A A . 165 VAL CG1  1 1 
        7 24149 1 1 165 VAL CG2  C 121.170  95.150  73.829 1.00 . A A . 165 VAL CG2  1 1 
        7 24150 1 1 165 VAL H    H 121.324  92.727  75.348 1.00 . A A . 165 VAL H    1 1 
        7 24151 1 1 165 VAL HA   H 120.807  95.264  76.430 1.00 . A A . 165 VAL HA   1 1 
        7 24152 1 1 165 VAL HB   H 119.562  93.757  74.122 1.00 . A A . 165 VAL HB   1 1 
        7 24153 1 1 165 VAL HG11 H 119.132  96.595  75.089 1.00 . A A . 165 VAL HG11 1 1 
        7 24154 1 1 165 VAL HG12 H 117.907  95.351  74.840 1.00 . A A . 165 VAL HG12 1 1 
        7 24155 1 1 165 VAL HG13 H 118.733  96.064  73.456 1.00 . A A . 165 VAL HG13 1 1 
        7 24156 1 1 165 VAL HG21 H 120.979  95.128  72.768 1.00 . A A . 165 VAL HG21 1 1 
        7 24157 1 1 165 VAL HG22 H 122.003  94.504  74.060 1.00 . A A . 165 VAL HG22 1 1 
        7 24158 1 1 165 VAL HG23 H 121.404  96.160  74.131 1.00 . A A . 165 VAL HG23 1 1 
        7 24159 1 1 165 VAL N    N 121.100  93.232  76.147 1.00 . A A . 165 VAL N    1 1 
        7 24160 1 1 165 VAL O    O 118.564  95.107  77.585 1.00 . A A . 165 VAL O    1 1 
        7 24161 1 1 166 ASP C    C 117.315  92.857  78.822 1.00 . A A . 166 ASP C    1 1 
        7 24162 1 1 166 ASP CA   C 117.125  92.774  77.318 1.00 . A A . 166 ASP CA   1 1 
        7 24163 1 1 166 ASP CB   C 116.647  91.370  76.935 1.00 . A A . 166 ASP CB   1 1 
        7 24164 1 1 166 ASP CG   C 115.292  91.080  77.572 1.00 . A A . 166 ASP CG   1 1 
        7 24165 1 1 166 ASP H    H 118.758  92.407  76.026 1.00 . A A . 166 ASP H    1 1 
        7 24166 1 1 166 ASP HA   H 116.389  93.491  77.014 1.00 . A A . 166 ASP HA   1 1 
        7 24167 1 1 166 ASP HB2  H 116.558  91.306  75.860 1.00 . A A . 166 ASP HB2  1 1 
        7 24168 1 1 166 ASP HB3  H 117.366  90.641  77.278 1.00 . A A . 166 ASP HB3  1 1 
        7 24169 1 1 166 ASP N    N 118.373  93.065  76.641 1.00 . A A . 166 ASP N    1 1 
        7 24170 1 1 166 ASP O    O 116.556  93.524  79.526 1.00 . A A . 166 ASP O    1 1 
        7 24171 1 1 166 ASP OD1  O 114.800  91.932  78.295 1.00 . A A . 166 ASP OD1  1 1 
        7 24172 1 1 166 ASP OD2  O 114.763  90.008  77.327 1.00 . A A . 166 ASP OD2  1 1 
        7 24173 1 1 167 ARG C    C 119.004  93.589  81.155 1.00 . A A . 167 ARG C    1 1 
        7 24174 1 1 167 ARG CA   C 118.658  92.182  80.706 1.00 . A A . 167 ARG CA   1 1 
        7 24175 1 1 167 ARG CB   C 119.846  91.251  80.957 1.00 . A A . 167 ARG CB   1 1 
        7 24176 1 1 167 ARG CD   C 121.278  90.206  82.714 1.00 . A A . 167 ARG CD   1 1 
        7 24177 1 1 167 ARG CG   C 120.149  91.203  82.456 1.00 . A A . 167 ARG CG   1 1 
        7 24178 1 1 167 ARG CZ   C 123.600  89.899  82.020 1.00 . A A . 167 ARG CZ   1 1 
        7 24179 1 1 167 ARG H    H 118.911  91.693  78.679 1.00 . A A . 167 ARG H    1 1 
        7 24180 1 1 167 ARG HA   H 117.804  91.827  81.262 1.00 . A A . 167 ARG HA   1 1 
        7 24181 1 1 167 ARG HB2  H 119.607  90.259  80.605 1.00 . A A . 167 ARG HB2  1 1 
        7 24182 1 1 167 ARG HB3  H 120.712  91.623  80.430 1.00 . A A . 167 ARG HB3  1 1 
        7 24183 1 1 167 ARG HD2  H 121.445  90.122  83.777 1.00 . A A . 167 ARG HD2  1 1 
        7 24184 1 1 167 ARG HD3  H 121.000  89.240  82.319 1.00 . A A . 167 ARG HD3  1 1 
        7 24185 1 1 167 ARG HE   H 122.527  91.550  81.658 1.00 . A A . 167 ARG HE   1 1 
        7 24186 1 1 167 ARG HG2  H 120.448  92.184  82.795 1.00 . A A . 167 ARG HG2  1 1 
        7 24187 1 1 167 ARG HG3  H 119.266  90.890  82.992 1.00 . A A . 167 ARG HG3  1 1 
        7 24188 1 1 167 ARG HH11 H 122.794  88.350  83.014 1.00 . A A . 167 ARG HH11 1 1 
        7 24189 1 1 167 ARG HH12 H 124.437  88.148  82.514 1.00 . A A . 167 ARG HH12 1 1 
        7 24190 1 1 167 ARG HH21 H 124.669  91.260  81.014 1.00 . A A . 167 ARG HH21 1 1 
        7 24191 1 1 167 ARG HH22 H 125.497  89.785  81.389 1.00 . A A . 167 ARG HH22 1 1 
        7 24192 1 1 167 ARG N    N 118.345  92.187  79.294 1.00 . A A . 167 ARG N    1 1 
        7 24193 1 1 167 ARG NE   N 122.506  90.661  82.069 1.00 . A A . 167 ARG NE   1 1 
        7 24194 1 1 167 ARG NH1  N 123.609  88.705  82.559 1.00 . A A . 167 ARG NH1  1 1 
        7 24195 1 1 167 ARG NH2  N 124.673  90.350  81.428 1.00 . A A . 167 ARG NH2  1 1 
        7 24196 1 1 167 ARG O    O 118.603  94.029  82.229 1.00 . A A . 167 ARG O    1 1 
        7 24197 1 1 168 PHE C    C 118.968  96.478  80.898 1.00 . A A . 168 PHE C    1 1 
        7 24198 1 1 168 PHE CA   C 120.187  95.634  80.640 1.00 . A A . 168 PHE CA   1 1 
        7 24199 1 1 168 PHE CB   C 120.972  96.233  79.468 1.00 . A A . 168 PHE CB   1 1 
        7 24200 1 1 168 PHE CD1  C 122.545  97.848  80.591 1.00 . A A . 168 PHE CD1  1 1 
        7 24201 1 1 168 PHE CD2  C 120.636  98.729  79.383 1.00 . A A . 168 PHE CD2  1 1 
        7 24202 1 1 168 PHE CE1  C 122.935  99.149  80.925 1.00 . A A . 168 PHE CE1  1 1 
        7 24203 1 1 168 PHE CE2  C 121.027 100.031  79.717 1.00 . A A . 168 PHE CE2  1 1 
        7 24204 1 1 168 PHE CG   C 121.395  97.638  79.821 1.00 . A A . 168 PHE CG   1 1 
        7 24205 1 1 168 PHE CZ   C 122.177 100.241  80.489 1.00 . A A . 168 PHE CZ   1 1 
        7 24206 1 1 168 PHE H    H 120.052  93.874  79.487 1.00 . A A . 168 PHE H    1 1 
        7 24207 1 1 168 PHE HA   H 120.811  95.621  81.519 1.00 . A A . 168 PHE HA   1 1 
        7 24208 1 1 168 PHE HB2  H 121.847  95.630  79.274 1.00 . A A . 168 PHE HB2  1 1 
        7 24209 1 1 168 PHE HB3  H 120.347  96.255  78.588 1.00 . A A . 168 PHE HB3  1 1 
        7 24210 1 1 168 PHE HD1  H 123.130  97.005  80.929 1.00 . A A . 168 PHE HD1  1 1 
        7 24211 1 1 168 PHE HD2  H 119.749  98.567  78.789 1.00 . A A . 168 PHE HD2  1 1 
        7 24212 1 1 168 PHE HE1  H 123.821  99.311  81.521 1.00 . A A . 168 PHE HE1  1 1 
        7 24213 1 1 168 PHE HE2  H 120.441 100.874  79.381 1.00 . A A . 168 PHE HE2  1 1 
        7 24214 1 1 168 PHE HZ   H 122.478 101.245  80.748 1.00 . A A . 168 PHE HZ   1 1 
        7 24215 1 1 168 PHE N    N 119.765  94.283  80.321 1.00 . A A . 168 PHE N    1 1 
        7 24216 1 1 168 PHE O    O 118.868  97.170  81.911 1.00 . A A . 168 PHE O    1 1 
        7 24217 1 1 169 TYR C    C 116.019  96.592  81.310 1.00 . A A . 169 TYR C    1 1 
        7 24218 1 1 169 TYR CA   C 116.814  97.134  80.133 1.00 . A A . 169 TYR CA   1 1 
        7 24219 1 1 169 TYR CB   C 115.995  97.050  78.847 1.00 . A A . 169 TYR CB   1 1 
        7 24220 1 1 169 TYR CD1  C 117.277  97.708  76.773 1.00 . A A . 169 TYR CD1  1 1 
        7 24221 1 1 169 TYR CD2  C 116.249  99.444  78.117 1.00 . A A . 169 TYR CD2  1 1 
        7 24222 1 1 169 TYR CE1  C 117.773  98.683  75.897 1.00 . A A . 169 TYR CE1  1 1 
        7 24223 1 1 169 TYR CE2  C 116.741 100.417  77.240 1.00 . A A . 169 TYR CE2  1 1 
        7 24224 1 1 169 TYR CG   C 116.516  98.089  77.883 1.00 . A A . 169 TYR CG   1 1 
        7 24225 1 1 169 TYR CZ   C 117.504 100.037  76.132 1.00 . A A . 169 TYR CZ   1 1 
        7 24226 1 1 169 TYR H    H 118.159  95.812  79.217 1.00 . A A . 169 TYR H    1 1 
        7 24227 1 1 169 TYR HA   H 117.058  98.165  80.318 1.00 . A A . 169 TYR HA   1 1 
        7 24228 1 1 169 TYR HB2  H 116.102  96.066  78.414 1.00 . A A . 169 TYR HB2  1 1 
        7 24229 1 1 169 TYR HB3  H 114.956  97.245  79.062 1.00 . A A . 169 TYR HB3  1 1 
        7 24230 1 1 169 TYR HD1  H 117.483  96.665  76.591 1.00 . A A . 169 TYR HD1  1 1 
        7 24231 1 1 169 TYR HD2  H 115.660  99.737  78.973 1.00 . A A . 169 TYR HD2  1 1 
        7 24232 1 1 169 TYR HE1  H 118.361  98.390  75.040 1.00 . A A . 169 TYR HE1  1 1 
        7 24233 1 1 169 TYR HE2  H 116.533 101.461  77.420 1.00 . A A . 169 TYR HE2  1 1 
        7 24234 1 1 169 TYR HH   H 118.834 101.309  75.625 1.00 . A A . 169 TYR HH   1 1 
        7 24235 1 1 169 TYR N    N 118.034  96.394  79.988 1.00 . A A . 169 TYR N    1 1 
        7 24236 1 1 169 TYR O    O 115.382  97.349  82.038 1.00 . A A . 169 TYR O    1 1 
        7 24237 1 1 169 TYR OH   O 117.996 100.997  75.273 1.00 . A A . 169 TYR OH   1 1 
        7 24238 1 1 170 LYS C    C 115.780  95.228  83.883 1.00 . A A . 170 LYS C    1 1 
        7 24239 1 1 170 LYS CA   C 115.314  94.648  82.564 1.00 . A A . 170 LYS CA   1 1 
        7 24240 1 1 170 LYS CB   C 115.583  93.137  82.554 1.00 . A A . 170 LYS CB   1 1 
        7 24241 1 1 170 LYS CD   C 113.246  92.306  82.981 1.00 . A A . 170 LYS CD   1 1 
        7 24242 1 1 170 LYS CE   C 113.222  91.224  81.893 1.00 . A A . 170 LYS CE   1 1 
        7 24243 1 1 170 LYS CG   C 114.663  92.431  83.557 1.00 . A A . 170 LYS CG   1 1 
        7 24244 1 1 170 LYS H    H 116.575  94.724  80.871 1.00 . A A . 170 LYS H    1 1 
        7 24245 1 1 170 LYS HA   H 114.260  94.832  82.438 1.00 . A A . 170 LYS HA   1 1 
        7 24246 1 1 170 LYS HB2  H 115.406  92.750  81.563 1.00 . A A . 170 LYS HB2  1 1 
        7 24247 1 1 170 LYS HB3  H 116.612  92.956  82.827 1.00 . A A . 170 LYS HB3  1 1 
        7 24248 1 1 170 LYS HD2  H 112.562  92.035  83.771 1.00 . A A . 170 LYS HD2  1 1 
        7 24249 1 1 170 LYS HD3  H 112.943  93.248  82.554 1.00 . A A . 170 LYS HD3  1 1 
        7 24250 1 1 170 LYS HE2  H 113.826  91.540  81.057 1.00 . A A . 170 LYS HE2  1 1 
        7 24251 1 1 170 LYS HE3  H 113.620  90.303  82.295 1.00 . A A . 170 LYS HE3  1 1 
        7 24252 1 1 170 LYS HG2  H 115.052  91.446  83.766 1.00 . A A . 170 LYS HG2  1 1 
        7 24253 1 1 170 LYS HG3  H 114.627  93.003  84.472 1.00 . A A . 170 LYS HG3  1 1 
        7 24254 1 1 170 LYS HZ1  H 111.668  89.982  81.281 1.00 . A A . 170 LYS HZ1  1 1 
        7 24255 1 1 170 LYS HZ2  H 111.670  91.507  80.533 1.00 . A A . 170 LYS HZ2  1 1 
        7 24256 1 1 170 LYS HZ3  H 111.154  91.348  82.145 1.00 . A A . 170 LYS HZ3  1 1 
        7 24257 1 1 170 LYS N    N 116.056  95.276  81.483 1.00 . A A . 170 LYS N    1 1 
        7 24258 1 1 170 LYS NZ   N 111.822  90.999  81.429 1.00 . A A . 170 LYS NZ   1 1 
        7 24259 1 1 170 LYS O    O 114.983  95.690  84.707 1.00 . A A . 170 LYS O    1 1 
        7 24260 1 1 171 THR C    C 117.457  97.282  85.257 1.00 . A A . 171 THR C    1 1 
        7 24261 1 1 171 THR CA   C 117.697  95.787  85.230 1.00 . A A . 171 THR CA   1 1 
        7 24262 1 1 171 THR CB   C 119.199  95.507  85.238 1.00 . A A . 171 THR CB   1 1 
        7 24263 1 1 171 THR CG2  C 119.821  96.102  86.504 1.00 . A A . 171 THR CG2  1 1 
        7 24264 1 1 171 THR H    H 117.653  94.890  83.340 1.00 . A A . 171 THR H    1 1 
        7 24265 1 1 171 THR HA   H 117.247  95.337  86.103 1.00 . A A . 171 THR HA   1 1 
        7 24266 1 1 171 THR HB   H 119.655  95.957  84.370 1.00 . A A . 171 THR HB   1 1 
        7 24267 1 1 171 THR HG1  H 119.256  93.791  84.322 1.00 . A A . 171 THR HG1  1 1 
        7 24268 1 1 171 THR HG21 H 119.213  95.845  87.360 1.00 . A A . 171 THR HG21 1 1 
        7 24269 1 1 171 THR HG22 H 119.871  97.177  86.408 1.00 . A A . 171 THR HG22 1 1 
        7 24270 1 1 171 THR HG23 H 120.815  95.706  86.637 1.00 . A A . 171 THR HG23 1 1 
        7 24271 1 1 171 THR N    N 117.087  95.238  84.045 1.00 . A A . 171 THR N    1 1 
        7 24272 1 1 171 THR O    O 117.276  97.863  86.315 1.00 . A A . 171 THR O    1 1 
        7 24273 1 1 171 THR OG1  O 119.418  94.103  85.215 1.00 . A A . 171 THR OG1  1 1 
        7 24274 1 1 172 LEU C    C 115.982  99.749  84.547 1.00 . A A . 172 LEU C    1 1 
        7 24275 1 1 172 LEU CA   C 117.333  99.342  83.989 1.00 . A A . 172 LEU CA   1 1 
        7 24276 1 1 172 LEU CB   C 117.425  99.776  82.523 1.00 . A A . 172 LEU CB   1 1 
        7 24277 1 1 172 LEU CD1  C 118.337 102.021  83.170 1.00 . A A . 172 LEU CD1  1 1 
        7 24278 1 1 172 LEU CD2  C 117.285 101.696  80.929 1.00 . A A . 172 LEU CD2  1 1 
        7 24279 1 1 172 LEU CG   C 117.229 101.293  82.405 1.00 . A A . 172 LEU CG   1 1 
        7 24280 1 1 172 LEU H    H 117.683  97.382  83.276 1.00 . A A . 172 LEU H    1 1 
        7 24281 1 1 172 LEU HA   H 118.113  99.827  84.553 1.00 . A A . 172 LEU HA   1 1 
        7 24282 1 1 172 LEU HB2  H 118.393  99.506  82.127 1.00 . A A . 172 LEU HB2  1 1 
        7 24283 1 1 172 LEU HB3  H 116.653  99.278  81.961 1.00 . A A . 172 LEU HB3  1 1 
        7 24284 1 1 172 LEU HD11 H 119.294 101.598  82.906 1.00 . A A . 172 LEU HD11 1 1 
        7 24285 1 1 172 LEU HD12 H 118.174 101.909  84.232 1.00 . A A . 172 LEU HD12 1 1 
        7 24286 1 1 172 LEU HD13 H 118.323 103.070  82.913 1.00 . A A . 172 LEU HD13 1 1 
        7 24287 1 1 172 LEU HD21 H 116.439 101.273  80.408 1.00 . A A . 172 LEU HD21 1 1 
        7 24288 1 1 172 LEU HD22 H 118.199 101.327  80.489 1.00 . A A . 172 LEU HD22 1 1 
        7 24289 1 1 172 LEU HD23 H 117.256 102.772  80.848 1.00 . A A . 172 LEU HD23 1 1 
        7 24290 1 1 172 LEU HG   H 116.269 101.566  82.817 1.00 . A A . 172 LEU HG   1 1 
        7 24291 1 1 172 LEU N    N 117.505  97.899  84.083 1.00 . A A . 172 LEU N    1 1 
        7 24292 1 1 172 LEU O    O 115.882 100.666  85.366 1.00 . A A . 172 LEU O    1 1 
        7 24293 1 1 173 ARG C    C 113.600  99.171  86.096 1.00 . A A . 173 ARG C    1 1 
        7 24294 1 1 173 ARG CA   C 113.616  99.365  84.593 1.00 . A A . 173 ARG CA   1 1 
        7 24295 1 1 173 ARG CB   C 112.595  98.438  83.928 1.00 . A A . 173 ARG CB   1 1 
        7 24296 1 1 173 ARG CD   C 110.165  98.047  83.534 1.00 . A A . 173 ARG CD   1 1 
        7 24297 1 1 173 ARG CG   C 111.183  98.814  84.379 1.00 . A A . 173 ARG CG   1 1 
        7 24298 1 1 173 ARG CZ   C 107.744  97.986  83.250 1.00 . A A . 173 ARG CZ   1 1 
        7 24299 1 1 173 ARG H    H 115.072  98.334  83.476 1.00 . A A . 173 ARG H    1 1 
        7 24300 1 1 173 ARG HA   H 113.377 100.391  84.359 1.00 . A A . 173 ARG HA   1 1 
        7 24301 1 1 173 ARG HB2  H 112.667  98.537  82.855 1.00 . A A . 173 ARG HB2  1 1 
        7 24302 1 1 173 ARG HB3  H 112.800  97.416  84.209 1.00 . A A . 173 ARG HB3  1 1 
        7 24303 1 1 173 ARG HD2  H 110.284  98.319  82.497 1.00 . A A . 173 ARG HD2  1 1 
        7 24304 1 1 173 ARG HD3  H 110.337  96.986  83.646 1.00 . A A . 173 ARG HD3  1 1 
        7 24305 1 1 173 ARG HE   H 108.672  98.870  84.790 1.00 . A A . 173 ARG HE   1 1 
        7 24306 1 1 173 ARG HG2  H 111.057  98.557  85.421 1.00 . A A . 173 ARG HG2  1 1 
        7 24307 1 1 173 ARG HG3  H 111.031  99.875  84.248 1.00 . A A . 173 ARG HG3  1 1 
        7 24308 1 1 173 ARG HH11 H 108.798  97.074  81.800 1.00 . A A . 173 ARG HH11 1 1 
        7 24309 1 1 173 ARG HH12 H 107.079  97.039  81.613 1.00 . A A . 173 ARG HH12 1 1 
        7 24310 1 1 173 ARG HH21 H 106.430  98.804  84.519 1.00 . A A . 173 ARG HH21 1 1 
        7 24311 1 1 173 ARG HH22 H 105.745  98.010  83.140 1.00 . A A . 173 ARG HH22 1 1 
        7 24312 1 1 173 ARG N    N 114.943  99.057  84.112 1.00 . A A . 173 ARG N    1 1 
        7 24313 1 1 173 ARG NE   N 108.807  98.365  83.960 1.00 . A A . 173 ARG NE   1 1 
        7 24314 1 1 173 ARG NH1  N 107.887  97.313  82.135 1.00 . A A . 173 ARG NH1  1 1 
        7 24315 1 1 173 ARG NH2  N 106.547  98.290  83.670 1.00 . A A . 173 ARG NH2  1 1 
        7 24316 1 1 173 ARG O    O 113.110 100.015  86.849 1.00 . A A . 173 ARG O    1 1 
        7 24317 1 1 174 ALA C    C 115.029  98.811  88.678 1.00 . A A . 174 ALA C    1 1 
        7 24318 1 1 174 ALA CA   C 114.258  97.728  87.928 1.00 . A A . 174 ALA CA   1 1 
        7 24319 1 1 174 ALA CB   C 114.971  96.383  88.092 1.00 . A A . 174 ALA CB   1 1 
        7 24320 1 1 174 ALA H    H 114.565  97.444  85.858 1.00 . A A . 174 ALA H    1 1 
        7 24321 1 1 174 ALA HA   H 113.262  97.652  88.336 1.00 . A A . 174 ALA HA   1 1 
        7 24322 1 1 174 ALA HB1  H 114.759  95.757  87.239 1.00 . A A . 174 ALA HB1  1 1 
        7 24323 1 1 174 ALA HB2  H 114.622  95.898  88.991 1.00 . A A . 174 ALA HB2  1 1 
        7 24324 1 1 174 ALA HB3  H 116.037  96.547  88.163 1.00 . A A . 174 ALA HB3  1 1 
        7 24325 1 1 174 ALA N    N 114.175  98.057  86.516 1.00 . A A . 174 ALA N    1 1 
        7 24326 1 1 174 ALA O    O 114.722  99.142  89.828 1.00 . A A . 174 ALA O    1 1 
        7 24327 1 1 175 GLU C    C 116.026 101.516  89.092 1.00 . A A . 175 GLU C    1 1 
        7 24328 1 1 175 GLU CA   C 116.886 100.365  88.608 1.00 . A A . 175 GLU CA   1 1 
        7 24329 1 1 175 GLU CB   C 117.891 100.866  87.561 1.00 . A A . 175 GLU CB   1 1 
        7 24330 1 1 175 GLU CD   C 120.100 101.991  87.241 1.00 . A A . 175 GLU CD   1 1 
        7 24331 1 1 175 GLU CG   C 118.988 101.692  88.238 1.00 . A A . 175 GLU CG   1 1 
        7 24332 1 1 175 GLU H    H 116.239  99.027  87.117 1.00 . A A . 175 GLU H    1 1 
        7 24333 1 1 175 GLU HA   H 117.426  99.947  89.444 1.00 . A A . 175 GLU HA   1 1 
        7 24334 1 1 175 GLU HB2  H 118.336 100.021  87.057 1.00 . A A . 175 GLU HB2  1 1 
        7 24335 1 1 175 GLU HB3  H 117.379 101.484  86.843 1.00 . A A . 175 GLU HB3  1 1 
        7 24336 1 1 175 GLU HG2  H 118.572 102.623  88.590 1.00 . A A . 175 GLU HG2  1 1 
        7 24337 1 1 175 GLU HG3  H 119.394 101.139  89.071 1.00 . A A . 175 GLU HG3  1 1 
        7 24338 1 1 175 GLU N    N 116.045  99.339  88.019 1.00 . A A . 175 GLU N    1 1 
        7 24339 1 1 175 GLU O    O 114.860 101.630  88.703 1.00 . A A . 175 GLU O    1 1 
        7 24340 1 1 175 GLU OE1  O 119.973 101.577  86.101 1.00 . A A . 175 GLU OE1  1 1 
        7 24341 1 1 175 GLU OE2  O 121.065 102.627  87.632 1.00 . A A . 175 GLU OE2  1 1 
        7 24342 1 1 176 GLN C    C 115.472 104.407  89.249 1.00 . A A . 176 GLN C    1 1 
        7 24343 1 1 176 GLN CA   C 115.879 103.533  90.438 1.00 . A A . 176 GLN CA   1 1 
        7 24344 1 1 176 GLN CB   C 116.764 104.335  91.399 1.00 . A A . 176 GLN CB   1 1 
        7 24345 1 1 176 GLN CD   C 116.836 105.489  93.616 1.00 . A A . 176 GLN CD   1 1 
        7 24346 1 1 176 GLN CG   C 115.937 104.790  92.603 1.00 . A A . 176 GLN CG   1 1 
        7 24347 1 1 176 GLN H    H 117.538 102.238  90.200 1.00 . A A . 176 GLN H    1 1 
        7 24348 1 1 176 GLN HA   H 114.992 103.201  90.958 1.00 . A A . 176 GLN HA   1 1 
        7 24349 1 1 176 GLN HB2  H 117.580 103.714  91.737 1.00 . A A . 176 GLN HB2  1 1 
        7 24350 1 1 176 GLN HB3  H 117.157 105.201  90.888 1.00 . A A . 176 GLN HB3  1 1 
        7 24351 1 1 176 GLN HE21 H 115.327 106.313  94.608 1.00 . A A . 176 GLN HE21 1 1 
        7 24352 1 1 176 GLN HE22 H 116.874 106.671  95.211 1.00 . A A . 176 GLN HE22 1 1 
        7 24353 1 1 176 GLN HG2  H 115.168 105.473  92.273 1.00 . A A . 176 GLN HG2  1 1 
        7 24354 1 1 176 GLN HG3  H 115.478 103.931  93.067 1.00 . A A . 176 GLN HG3  1 1 
        7 24355 1 1 176 GLN N    N 116.606 102.377  89.933 1.00 . A A . 176 GLN N    1 1 
        7 24356 1 1 176 GLN NE2  N 116.301 106.218  94.555 1.00 . A A . 176 GLN NE2  1 1 
        7 24357 1 1 176 GLN O    O 115.492 103.944  88.100 1.00 . A A . 176 GLN O    1 1 
        7 24358 1 1 176 GLN OE1  O 118.060 105.369  93.549 1.00 . A A . 176 GLN OE1  1 1 
        7 24359 1 1 177 ALA C    C 115.697 107.616  88.054 1.00 . A A . 177 ALA C    1 1 
        7 24360 1 1 177 ALA CA   C 114.690 106.512  88.376 1.00 . A A . 177 ALA CA   1 1 
        7 24361 1 1 177 ALA CB   C 113.340 107.158  88.697 1.00 . A A . 177 ALA CB   1 1 
        7 24362 1 1 177 ALA H    H 115.087 106.013  90.411 1.00 . A A . 177 ALA H    1 1 
        7 24363 1 1 177 ALA HA   H 114.565 105.898  87.500 1.00 . A A . 177 ALA HA   1 1 
        7 24364 1 1 177 ALA HB1  H 112.812 107.363  87.778 1.00 . A A . 177 ALA HB1  1 1 
        7 24365 1 1 177 ALA HB2  H 113.500 108.080  89.236 1.00 . A A . 177 ALA HB2  1 1 
        7 24366 1 1 177 ALA HB3  H 112.755 106.484  89.305 1.00 . A A . 177 ALA HB3  1 1 
        7 24367 1 1 177 ALA N    N 115.099 105.666  89.495 1.00 . A A . 177 ALA N    1 1 
        7 24368 1 1 177 ALA O    O 115.815 108.614  88.773 1.00 . A A . 177 ALA O    1 1 
        7 24369 1 1 178 SER C    C 116.517 109.250  85.321 1.00 . A A . 178 SER C    1 1 
        7 24370 1 1 178 SER CA   C 117.260 108.470  86.406 1.00 . A A . 178 SER CA   1 1 
        7 24371 1 1 178 SER CB   C 118.491 107.784  85.827 1.00 . A A . 178 SER CB   1 1 
        7 24372 1 1 178 SER H    H 116.157 106.673  86.355 1.00 . A A . 178 SER H    1 1 
        7 24373 1 1 178 SER HA   H 117.548 109.136  87.205 1.00 . A A . 178 SER HA   1 1 
        7 24374 1 1 178 SER HB2  H 118.190 107.032  85.120 1.00 . A A . 178 SER HB2  1 1 
        7 24375 1 1 178 SER HB3  H 119.099 108.509  85.336 1.00 . A A . 178 SER HB3  1 1 
        7 24376 1 1 178 SER HG   H 118.669 106.477  87.256 1.00 . A A . 178 SER HG   1 1 
        7 24377 1 1 178 SER N    N 116.349 107.459  86.908 1.00 . A A . 178 SER N    1 1 
        7 24378 1 1 178 SER O    O 115.889 108.632  84.460 1.00 . A A . 178 SER O    1 1 
        7 24379 1 1 178 SER OG   O 119.221 107.166  86.879 1.00 . A A . 178 SER OG   1 1 
        7 24380 1 1 179 GLN C    C 116.714 111.394  83.011 1.00 . A A . 179 GLN C    1 1 
        7 24381 1 1 179 GLN CA   C 115.826 111.250  84.237 1.00 . A A . 179 GLN CA   1 1 
        7 24382 1 1 179 GLN CB   C 115.357 112.631  84.706 1.00 . A A . 179 GLN CB   1 1 
        7 24383 1 1 179 GLN CD   C 114.247 113.413  82.598 1.00 . A A . 179 GLN CD   1 1 
        7 24384 1 1 179 GLN CG   C 114.022 112.967  84.038 1.00 . A A . 179 GLN CG   1 1 
        7 24385 1 1 179 GLN H    H 117.051 111.080  85.985 1.00 . A A . 179 GLN H    1 1 
        7 24386 1 1 179 GLN HA   H 114.961 110.662  83.974 1.00 . A A . 179 GLN HA   1 1 
        7 24387 1 1 179 GLN HB2  H 115.230 112.620  85.780 1.00 . A A . 179 GLN HB2  1 1 
        7 24388 1 1 179 GLN HB3  H 116.089 113.376  84.438 1.00 . A A . 179 GLN HB3  1 1 
        7 24389 1 1 179 GLN HE21 H 112.472 112.779  81.974 1.00 . A A . 179 GLN HE21 1 1 
        7 24390 1 1 179 GLN HE22 H 113.445 113.497  80.784 1.00 . A A . 179 GLN HE22 1 1 
        7 24391 1 1 179 GLN HG2  H 113.389 112.091  84.045 1.00 . A A . 179 GLN HG2  1 1 
        7 24392 1 1 179 GLN HG3  H 113.538 113.762  84.586 1.00 . A A . 179 GLN HG3  1 1 
        7 24393 1 1 179 GLN N    N 116.553 110.576  85.309 1.00 . A A . 179 GLN N    1 1 
        7 24394 1 1 179 GLN NE2  N 113.311 113.213  81.711 1.00 . A A . 179 GLN NE2  1 1 
        7 24395 1 1 179 GLN O    O 116.488 110.758  81.975 1.00 . A A . 179 GLN O    1 1 
        7 24396 1 1 179 GLN OE1  O 115.301 113.959  82.272 1.00 . A A . 179 GLN OE1  1 1 
        7 24397 1 1 180 GLU C    C 119.776 111.305  82.238 1.00 . A A . 180 GLU C    1 1 
        7 24398 1 1 180 GLU CA   C 118.727 112.373  82.098 1.00 . A A . 180 GLU CA   1 1 
        7 24399 1 1 180 GLU CB   C 119.381 113.752  82.205 1.00 . A A . 180 GLU CB   1 1 
        7 24400 1 1 180 GLU CD   C 118.962 116.213  82.100 1.00 . A A . 180 GLU CD   1 1 
        7 24401 1 1 180 GLU CG   C 118.350 114.835  81.885 1.00 . A A . 180 GLU CG   1 1 
        7 24402 1 1 180 GLU H    H 117.912 112.627  84.026 1.00 . A A . 180 GLU H    1 1 
        7 24403 1 1 180 GLU HA   H 118.236 112.278  81.141 1.00 . A A . 180 GLU HA   1 1 
        7 24404 1 1 180 GLU HB2  H 119.754 113.895  83.209 1.00 . A A . 180 GLU HB2  1 1 
        7 24405 1 1 180 GLU HB3  H 120.199 113.818  81.505 1.00 . A A . 180 GLU HB3  1 1 
        7 24406 1 1 180 GLU HG2  H 118.036 114.737  80.856 1.00 . A A . 180 GLU HG2  1 1 
        7 24407 1 1 180 GLU HG3  H 117.495 114.717  82.533 1.00 . A A . 180 GLU HG3  1 1 
        7 24408 1 1 180 GLU N    N 117.764 112.188  83.164 1.00 . A A . 180 GLU N    1 1 
        7 24409 1 1 180 GLU O    O 120.243 110.705  81.264 1.00 . A A . 180 GLU O    1 1 
        7 24410 1 1 180 GLU OE1  O 120.051 116.277  82.646 1.00 . A A . 180 GLU OE1  1 1 
        7 24411 1 1 180 GLU OE2  O 118.334 117.186  81.717 1.00 . A A . 180 GLU OE2  1 1 
        7 24412 1 1 181 VAL C    C 120.771 108.770  83.191 1.00 . A A . 181 VAL C    1 1 
        7 24413 1 1 181 VAL CA   C 121.129 110.096  83.834 1.00 . A A . 181 VAL CA   1 1 
        7 24414 1 1 181 VAL CB   C 121.239 109.981  85.360 1.00 . A A . 181 VAL CB   1 1 
        7 24415 1 1 181 VAL CG1  C 121.978 108.698  85.736 1.00 . A A . 181 VAL CG1  1 1 
        7 24416 1 1 181 VAL CG2  C 122.028 111.181  85.891 1.00 . A A . 181 VAL CG2  1 1 
        7 24417 1 1 181 VAL H    H 119.709 111.597  84.213 1.00 . A A . 181 VAL H    1 1 
        7 24418 1 1 181 VAL HA   H 122.081 110.422  83.443 1.00 . A A . 181 VAL HA   1 1 
        7 24419 1 1 181 VAL HB   H 120.258 109.984  85.801 1.00 . A A . 181 VAL HB   1 1 
        7 24420 1 1 181 VAL HG11 H 122.922 108.662  85.215 1.00 . A A . 181 VAL HG11 1 1 
        7 24421 1 1 181 VAL HG12 H 121.380 107.842  85.460 1.00 . A A . 181 VAL HG12 1 1 
        7 24422 1 1 181 VAL HG13 H 122.155 108.683  86.801 1.00 . A A . 181 VAL HG13 1 1 
        7 24423 1 1 181 VAL HG21 H 121.942 111.220  86.967 1.00 . A A . 181 VAL HG21 1 1 
        7 24424 1 1 181 VAL HG22 H 121.631 112.090  85.466 1.00 . A A . 181 VAL HG22 1 1 
        7 24425 1 1 181 VAL HG23 H 123.068 111.080  85.616 1.00 . A A . 181 VAL HG23 1 1 
        7 24426 1 1 181 VAL N    N 120.131 111.079  83.496 1.00 . A A . 181 VAL N    1 1 
        7 24427 1 1 181 VAL O    O 121.648 107.992  82.818 1.00 . A A . 181 VAL O    1 1 
        7 24428 1 1 182 LYS C    C 119.653 107.218  81.026 1.00 . A A . 182 LYS C    1 1 
        7 24429 1 1 182 LYS CA   C 119.073 107.277  82.425 1.00 . A A . 182 LYS CA   1 1 
        7 24430 1 1 182 LYS CB   C 117.544 107.212  82.358 1.00 . A A . 182 LYS CB   1 1 
        7 24431 1 1 182 LYS CD   C 115.573 105.858  81.645 1.00 . A A . 182 LYS CD   1 1 
        7 24432 1 1 182 LYS CE   C 115.117 104.570  80.957 1.00 . A A . 182 LYS CE   1 1 
        7 24433 1 1 182 LYS CG   C 117.103 105.913  81.679 1.00 . A A . 182 LYS CG   1 1 
        7 24434 1 1 182 LYS H    H 118.814 109.163  83.345 1.00 . A A . 182 LYS H    1 1 
        7 24435 1 1 182 LYS HA   H 119.441 106.444  83.003 1.00 . A A . 182 LYS HA   1 1 
        7 24436 1 1 182 LYS HB2  H 117.148 107.233  83.354 1.00 . A A . 182 LYS HB2  1 1 
        7 24437 1 1 182 LYS HB3  H 117.168 108.056  81.799 1.00 . A A . 182 LYS HB3  1 1 
        7 24438 1 1 182 LYS HD2  H 115.191 105.880  82.655 1.00 . A A . 182 LYS HD2  1 1 
        7 24439 1 1 182 LYS HD3  H 115.194 106.709  81.099 1.00 . A A . 182 LYS HD3  1 1 
        7 24440 1 1 182 LYS HE2  H 115.493 104.551  79.944 1.00 . A A . 182 LYS HE2  1 1 
        7 24441 1 1 182 LYS HE3  H 115.500 103.719  81.499 1.00 . A A . 182 LYS HE3  1 1 
        7 24442 1 1 182 LYS HG2  H 117.490 105.884  80.670 1.00 . A A . 182 LYS HG2  1 1 
        7 24443 1 1 182 LYS HG3  H 117.480 105.069  82.235 1.00 . A A . 182 LYS HG3  1 1 
        7 24444 1 1 182 LYS HZ1  H 113.287 104.020  81.783 1.00 . A A . 182 LYS HZ1  1 1 
        7 24445 1 1 182 LYS HZ2  H 113.312 104.008  80.084 1.00 . A A . 182 LYS HZ2  1 1 
        7 24446 1 1 182 LYS HZ3  H 113.244 105.483  80.925 1.00 . A A . 182 LYS HZ3  1 1 
        7 24447 1 1 182 LYS N    N 119.484 108.514  83.044 1.00 . A A . 182 LYS N    1 1 
        7 24448 1 1 182 LYS NZ   N 113.627 104.516  80.936 1.00 . A A . 182 LYS NZ   1 1 
        7 24449 1 1 182 LYS O    O 120.224 106.210  80.611 1.00 . A A . 182 LYS O    1 1 
        7 24450 1 1 183 ASN C    C 121.555 108.263  78.935 1.00 . A A . 183 ASN C    1 1 
        7 24451 1 1 183 ASN CA   C 120.027 108.375  78.954 1.00 . A A . 183 ASN CA   1 1 
        7 24452 1 1 183 ASN CB   C 119.611 109.694  78.315 1.00 . A A . 183 ASN CB   1 1 
        7 24453 1 1 183 ASN CG   C 119.953 109.691  76.828 1.00 . A A . 183 ASN CG   1 1 
        7 24454 1 1 183 ASN H    H 119.054 109.093  80.686 1.00 . A A . 183 ASN H    1 1 
        7 24455 1 1 183 ASN HA   H 119.608 107.563  78.380 1.00 . A A . 183 ASN HA   1 1 
        7 24456 1 1 183 ASN HB2  H 118.545 109.829  78.438 1.00 . A A . 183 ASN HB2  1 1 
        7 24457 1 1 183 ASN HB3  H 120.132 110.507  78.800 1.00 . A A . 183 ASN HB3  1 1 
        7 24458 1 1 183 ASN HD21 H 118.569 111.034  76.359 1.00 . A A . 183 ASN HD21 1 1 
        7 24459 1 1 183 ASN HD22 H 119.497 110.463  75.057 1.00 . A A . 183 ASN HD22 1 1 
        7 24460 1 1 183 ASN N    N 119.511 108.315  80.305 1.00 . A A . 183 ASN N    1 1 
        7 24461 1 1 183 ASN ND2  N 119.284 110.460  76.015 1.00 . A A . 183 ASN ND2  1 1 
        7 24462 1 1 183 ASN O    O 122.128 107.531  78.120 1.00 . A A . 183 ASN O    1 1 
        7 24463 1 1 183 ASN OD1  O 120.848 108.967  76.396 1.00 . A A . 183 ASN OD1  1 1 
        7 24464 1 1 184 TRP C    C 124.215 107.638  80.209 1.00 . A A . 184 TRP C    1 1 
        7 24465 1 1 184 TRP CA   C 123.669 109.013  79.859 1.00 . A A . 184 TRP CA   1 1 
        7 24466 1 1 184 TRP CB   C 124.142 110.022  80.907 1.00 . A A . 184 TRP CB   1 1 
        7 24467 1 1 184 TRP CD1  C 126.420 109.528  81.874 1.00 . A A . 184 TRP CD1  1 1 
        7 24468 1 1 184 TRP CD2  C 126.525 110.678  79.945 1.00 . A A . 184 TRP CD2  1 1 
        7 24469 1 1 184 TRP CE2  C 127.859 110.474  80.368 1.00 . A A . 184 TRP CE2  1 1 
        7 24470 1 1 184 TRP CE3  C 126.309 111.382  78.746 1.00 . A A . 184 TRP CE3  1 1 
        7 24471 1 1 184 TRP CG   C 125.631 110.068  80.918 1.00 . A A . 184 TRP CG   1 1 
        7 24472 1 1 184 TRP CH2  C 128.709 111.649  78.440 1.00 . A A . 184 TRP CH2  1 1 
        7 24473 1 1 184 TRP CZ2  C 128.942 110.952  79.629 1.00 . A A . 184 TRP CZ2  1 1 
        7 24474 1 1 184 TRP CZ3  C 127.396 111.865  78.000 1.00 . A A . 184 TRP CZ3  1 1 
        7 24475 1 1 184 TRP H    H 121.710 109.596  80.426 1.00 . A A . 184 TRP H    1 1 
        7 24476 1 1 184 TRP HA   H 124.053 109.311  78.895 1.00 . A A . 184 TRP HA   1 1 
        7 24477 1 1 184 TRP HB2  H 123.752 111.000  80.667 1.00 . A A . 184 TRP HB2  1 1 
        7 24478 1 1 184 TRP HB3  H 123.784 109.722  81.881 1.00 . A A . 184 TRP HB3  1 1 
        7 24479 1 1 184 TRP HD1  H 126.073 108.996  82.749 1.00 . A A . 184 TRP HD1  1 1 
        7 24480 1 1 184 TRP HE1  H 128.515 109.482  82.079 1.00 . A A . 184 TRP HE1  1 1 
        7 24481 1 1 184 TRP HE3  H 125.301 111.552  78.399 1.00 . A A . 184 TRP HE3  1 1 
        7 24482 1 1 184 TRP HH2  H 129.541 112.024  77.862 1.00 . A A . 184 TRP HH2  1 1 
        7 24483 1 1 184 TRP HZ2  H 129.951 110.785  79.974 1.00 . A A . 184 TRP HZ2  1 1 
        7 24484 1 1 184 TRP HZ3  H 127.219 112.403  77.082 1.00 . A A . 184 TRP HZ3  1 1 
        7 24485 1 1 184 TRP N    N 122.210 109.015  79.816 1.00 . A A . 184 TRP N    1 1 
        7 24486 1 1 184 TRP NE1  N 127.743 109.768  81.549 1.00 . A A . 184 TRP NE1  1 1 
        7 24487 1 1 184 TRP O    O 125.082 107.094  79.511 1.00 . A A . 184 TRP O    1 1 
        7 24488 1 1 185 MET C    C 123.790 104.718  80.679 1.00 . A A . 185 MET C    1 1 
        7 24489 1 1 185 MET CA   C 124.130 105.763  81.718 1.00 . A A . 185 MET CA   1 1 
        7 24490 1 1 185 MET CB   C 123.449 105.395  83.032 1.00 . A A . 185 MET CB   1 1 
        7 24491 1 1 185 MET CE   C 124.328 106.730  86.812 1.00 . A A . 185 MET CE   1 1 
        7 24492 1 1 185 MET CG   C 124.035 106.236  84.163 1.00 . A A . 185 MET CG   1 1 
        7 24493 1 1 185 MET H    H 123.013 107.548  81.790 1.00 . A A . 185 MET H    1 1 
        7 24494 1 1 185 MET HA   H 125.198 105.776  81.870 1.00 . A A . 185 MET HA   1 1 
        7 24495 1 1 185 MET HB2  H 122.389 105.586  82.952 1.00 . A A . 185 MET HB2  1 1 
        7 24496 1 1 185 MET HB3  H 123.614 104.349  83.242 1.00 . A A . 185 MET HB3  1 1 
        7 24497 1 1 185 MET HE1  H 123.989 106.630  87.835 1.00 . A A . 185 MET HE1  1 1 
        7 24498 1 1 185 MET HE2  H 124.302 107.769  86.528 1.00 . A A . 185 MET HE2  1 1 
        7 24499 1 1 185 MET HE3  H 125.340 106.360  86.725 1.00 . A A . 185 MET HE3  1 1 
        7 24500 1 1 185 MET HG2  H 125.098 106.058  84.231 1.00 . A A . 185 MET HG2  1 1 
        7 24501 1 1 185 MET HG3  H 123.857 107.282  83.962 1.00 . A A . 185 MET HG3  1 1 
        7 24502 1 1 185 MET N    N 123.696 107.076  81.285 1.00 . A A . 185 MET N    1 1 
        7 24503 1 1 185 MET O    O 124.607 103.863  80.359 1.00 . A A . 185 MET O    1 1 
        7 24504 1 1 185 MET SD   S 123.244 105.775  85.723 1.00 . A A . 185 MET SD   1 1 
        7 24505 1 1 186 THR C    C 123.069 103.844  77.953 1.00 . A A . 186 THR C    1 1 
        7 24506 1 1 186 THR CA   C 122.174 103.784  79.179 1.00 . A A . 186 THR CA   1 1 
        7 24507 1 1 186 THR CB   C 120.717 104.020  78.761 1.00 . A A . 186 THR CB   1 1 
        7 24508 1 1 186 THR CG2  C 120.320 103.033  77.658 1.00 . A A . 186 THR CG2  1 1 
        7 24509 1 1 186 THR H    H 121.949 105.464  80.451 1.00 . A A . 186 THR H    1 1 
        7 24510 1 1 186 THR HA   H 122.252 102.803  79.620 1.00 . A A . 186 THR HA   1 1 
        7 24511 1 1 186 THR HB   H 120.610 105.028  78.390 1.00 . A A . 186 THR HB   1 1 
        7 24512 1 1 186 THR HG1  H 120.043 102.974  80.255 1.00 . A A . 186 THR HG1  1 1 
        7 24513 1 1 186 THR HG21 H 119.244 102.961  77.611 1.00 . A A . 186 THR HG21 1 1 
        7 24514 1 1 186 THR HG22 H 120.736 102.060  77.871 1.00 . A A . 186 THR HG22 1 1 
        7 24515 1 1 186 THR HG23 H 120.698 103.385  76.709 1.00 . A A . 186 THR HG23 1 1 
        7 24516 1 1 186 THR N    N 122.578 104.772  80.161 1.00 . A A . 186 THR N    1 1 
        7 24517 1 1 186 THR O    O 123.579 102.820  77.490 1.00 . A A . 186 THR O    1 1 
        7 24518 1 1 186 THR OG1  O 119.869 103.843  79.888 1.00 . A A . 186 THR OG1  1 1 
        7 24519 1 1 187 GLU C    C 125.492 104.759  76.487 1.00 . A A . 187 GLU C    1 1 
        7 24520 1 1 187 GLU CA   C 124.058 105.197  76.234 1.00 . A A . 187 GLU CA   1 1 
        7 24521 1 1 187 GLU CB   C 124.043 106.664  75.791 1.00 . A A . 187 GLU CB   1 1 
        7 24522 1 1 187 GLU CD   C 124.801 108.256  74.014 1.00 . A A . 187 GLU CD   1 1 
        7 24523 1 1 187 GLU CG   C 124.860 106.815  74.507 1.00 . A A . 187 GLU CG   1 1 
        7 24524 1 1 187 GLU H    H 122.811 105.817  77.825 1.00 . A A . 187 GLU H    1 1 
        7 24525 1 1 187 GLU HA   H 123.641 104.593  75.442 1.00 . A A . 187 GLU HA   1 1 
        7 24526 1 1 187 GLU HB2  H 123.024 106.975  75.610 1.00 . A A . 187 GLU HB2  1 1 
        7 24527 1 1 187 GLU HB3  H 124.477 107.278  76.566 1.00 . A A . 187 GLU HB3  1 1 
        7 24528 1 1 187 GLU HG2  H 125.888 106.546  74.704 1.00 . A A . 187 GLU HG2  1 1 
        7 24529 1 1 187 GLU HG3  H 124.458 106.161  73.748 1.00 . A A . 187 GLU HG3  1 1 
        7 24530 1 1 187 GLU N    N 123.245 105.040  77.423 1.00 . A A . 187 GLU N    1 1 
        7 24531 1 1 187 GLU O    O 126.071 103.993  75.706 1.00 . A A . 187 GLU O    1 1 
        7 24532 1 1 187 GLU OE1  O 124.165 109.061  74.673 1.00 . A A . 187 GLU OE1  1 1 
        7 24533 1 1 187 GLU OE2  O 125.389 108.533  72.980 1.00 . A A . 187 GLU OE2  1 1 
        7 24534 1 1 188 THR C    C 127.618 103.449  78.216 1.00 . A A . 188 THR C    1 1 
        7 24535 1 1 188 THR CA   C 127.440 104.935  77.908 1.00 . A A . 188 THR CA   1 1 
        7 24536 1 1 188 THR CB   C 127.861 105.766  79.127 1.00 . A A . 188 THR CB   1 1 
        7 24537 1 1 188 THR CG2  C 129.306 105.436  79.497 1.00 . A A . 188 THR CG2  1 1 
        7 24538 1 1 188 THR H    H 125.556 105.868  78.145 1.00 . A A . 188 THR H    1 1 
        7 24539 1 1 188 THR HA   H 128.074 105.200  77.077 1.00 . A A . 188 THR HA   1 1 
        7 24540 1 1 188 THR HB   H 127.217 105.536  79.961 1.00 . A A . 188 THR HB   1 1 
        7 24541 1 1 188 THR HG1  H 127.171 107.556  79.454 1.00 . A A . 188 THR HG1  1 1 
        7 24542 1 1 188 THR HG21 H 129.371 104.404  79.806 1.00 . A A . 188 THR HG21 1 1 
        7 24543 1 1 188 THR HG22 H 129.625 106.076  80.306 1.00 . A A . 188 THR HG22 1 1 
        7 24544 1 1 188 THR HG23 H 129.942 105.597  78.639 1.00 . A A . 188 THR HG23 1 1 
        7 24545 1 1 188 THR N    N 126.063 105.258  77.571 1.00 . A A . 188 THR N    1 1 
        7 24546 1 1 188 THR O    O 128.545 102.796  77.724 1.00 . A A . 188 THR O    1 1 
        7 24547 1 1 188 THR OG1  O 127.758 107.148  78.812 1.00 . A A . 188 THR OG1  1 1 
        7 24548 1 1 189 LEU C    C 126.623 100.582  78.297 1.00 . A A . 189 LEU C    1 1 
        7 24549 1 1 189 LEU CA   C 126.816 101.537  79.469 1.00 . A A . 189 LEU CA   1 1 
        7 24550 1 1 189 LEU CB   C 125.756 101.256  80.540 1.00 . A A . 189 LEU CB   1 1 
        7 24551 1 1 189 LEU CD1  C 124.944 101.912  82.817 1.00 . A A . 189 LEU CD1  1 1 
        7 24552 1 1 189 LEU CD2  C 127.359 101.360  82.473 1.00 . A A . 189 LEU CD2  1 1 
        7 24553 1 1 189 LEU CG   C 126.117 101.996  81.836 1.00 . A A . 189 LEU CG   1 1 
        7 24554 1 1 189 LEU H    H 126.048 103.504  79.424 1.00 . A A . 189 LEU H    1 1 
        7 24555 1 1 189 LEU HA   H 127.789 101.358  79.896 1.00 . A A . 189 LEU HA   1 1 
        7 24556 1 1 189 LEU HB2  H 124.791 101.590  80.189 1.00 . A A . 189 LEU HB2  1 1 
        7 24557 1 1 189 LEU HB3  H 125.718 100.196  80.736 1.00 . A A . 189 LEU HB3  1 1 
        7 24558 1 1 189 LEU HD11 H 124.893 100.917  83.234 1.00 . A A . 189 LEU HD11 1 1 
        7 24559 1 1 189 LEU HD12 H 124.023 102.131  82.297 1.00 . A A . 189 LEU HD12 1 1 
        7 24560 1 1 189 LEU HD13 H 125.087 102.629  83.612 1.00 . A A . 189 LEU HD13 1 1 
        7 24561 1 1 189 LEU HD21 H 128.238 101.643  81.913 1.00 . A A . 189 LEU HD21 1 1 
        7 24562 1 1 189 LEU HD22 H 127.258 100.287  82.463 1.00 . A A . 189 LEU HD22 1 1 
        7 24563 1 1 189 LEU HD23 H 127.458 101.701  83.493 1.00 . A A . 189 LEU HD23 1 1 
        7 24564 1 1 189 LEU HG   H 126.323 103.033  81.612 1.00 . A A . 189 LEU HG   1 1 
        7 24565 1 1 189 LEU N    N 126.741 102.933  79.054 1.00 . A A . 189 LEU N    1 1 
        7 24566 1 1 189 LEU O    O 127.261  99.524  78.239 1.00 . A A . 189 LEU O    1 1 
        7 24567 1 1 190 LEU C    C 126.776  99.620  75.600 1.00 . A A . 190 LEU C    1 1 
        7 24568 1 1 190 LEU CA   C 125.470 100.057  76.248 1.00 . A A . 190 LEU CA   1 1 
        7 24569 1 1 190 LEU CB   C 124.601 100.783  75.215 1.00 . A A . 190 LEU CB   1 1 
        7 24570 1 1 190 LEU CD1  C 122.319 101.742  74.881 1.00 . A A . 190 LEU CD1  1 1 
        7 24571 1 1 190 LEU CD2  C 122.605  99.284  75.172 1.00 . A A . 190 LEU CD2  1 1 
        7 24572 1 1 190 LEU CG   C 123.125 100.659  75.599 1.00 . A A . 190 LEU CG   1 1 
        7 24573 1 1 190 LEU H    H 125.235 101.772  77.476 1.00 . A A . 190 LEU H    1 1 
        7 24574 1 1 190 LEU HA   H 124.943  99.184  76.597 1.00 . A A . 190 LEU HA   1 1 
        7 24575 1 1 190 LEU HB2  H 124.877 101.827  75.183 1.00 . A A . 190 LEU HB2  1 1 
        7 24576 1 1 190 LEU HB3  H 124.755 100.340  74.243 1.00 . A A . 190 LEU HB3  1 1 
        7 24577 1 1 190 LEU HD11 H 122.532 101.706  73.823 1.00 . A A . 190 LEU HD11 1 1 
        7 24578 1 1 190 LEU HD12 H 122.591 102.712  75.269 1.00 . A A . 190 LEU HD12 1 1 
        7 24579 1 1 190 LEU HD13 H 121.265 101.573  75.042 1.00 . A A . 190 LEU HD13 1 1 
        7 24580 1 1 190 LEU HD21 H 122.523  99.250  74.095 1.00 . A A . 190 LEU HD21 1 1 
        7 24581 1 1 190 LEU HD22 H 121.634  99.113  75.612 1.00 . A A . 190 LEU HD22 1 1 
        7 24582 1 1 190 LEU HD23 H 123.290  98.519  75.504 1.00 . A A . 190 LEU HD23 1 1 
        7 24583 1 1 190 LEU HG   H 123.016 100.771  76.667 1.00 . A A . 190 LEU HG   1 1 
        7 24584 1 1 190 LEU N    N 125.732 100.933  77.381 1.00 . A A . 190 LEU N    1 1 
        7 24585 1 1 190 LEU O    O 126.982  98.427  75.341 1.00 . A A . 190 LEU O    1 1 
        7 24586 1 1 191 VAL C    C 129.981  99.808  75.759 1.00 . A A . 191 VAL C    1 1 
        7 24587 1 1 191 VAL CA   C 128.935 100.226  74.728 1.00 . A A . 191 VAL CA   1 1 
        7 24588 1 1 191 VAL CB   C 129.464 101.418  73.918 1.00 . A A . 191 VAL CB   1 1 
        7 24589 1 1 191 VAL CG1  C 128.424 101.827  72.873 1.00 . A A . 191 VAL CG1  1 1 
        7 24590 1 1 191 VAL CG2  C 129.743 102.602  74.847 1.00 . A A . 191 VAL CG2  1 1 
        7 24591 1 1 191 VAL H    H 127.462 101.499  75.577 1.00 . A A . 191 VAL H    1 1 
        7 24592 1 1 191 VAL HA   H 128.775  99.403  74.050 1.00 . A A . 191 VAL HA   1 1 
        7 24593 1 1 191 VAL HB   H 130.377 101.130  73.417 1.00 . A A . 191 VAL HB   1 1 
        7 24594 1 1 191 VAL HG11 H 128.345 101.054  72.123 1.00 . A A . 191 VAL HG11 1 1 
        7 24595 1 1 191 VAL HG12 H 128.727 102.752  72.406 1.00 . A A . 191 VAL HG12 1 1 
        7 24596 1 1 191 VAL HG13 H 127.466 101.963  73.353 1.00 . A A . 191 VAL HG13 1 1 
        7 24597 1 1 191 VAL HG21 H 129.983 103.473  74.254 1.00 . A A . 191 VAL HG21 1 1 
        7 24598 1 1 191 VAL HG22 H 130.576 102.367  75.491 1.00 . A A . 191 VAL HG22 1 1 
        7 24599 1 1 191 VAL HG23 H 128.870 102.805  75.445 1.00 . A A . 191 VAL HG23 1 1 
        7 24600 1 1 191 VAL N    N 127.663 100.568  75.347 1.00 . A A . 191 VAL N    1 1 
        7 24601 1 1 191 VAL O    O 130.800  98.918  75.498 1.00 . A A . 191 VAL O    1 1 
        7 24602 1 1 192 GLN C    C 130.879  98.742  78.452 1.00 . A A . 192 GLN C    1 1 
        7 24603 1 1 192 GLN CA   C 130.986 100.176  77.926 1.00 . A A . 192 GLN CA   1 1 
        7 24604 1 1 192 GLN CB   C 130.829 101.160  79.088 1.00 . A A . 192 GLN CB   1 1 
        7 24605 1 1 192 GLN CD   C 131.804 101.906  81.265 1.00 . A A . 192 GLN CD   1 1 
        7 24606 1 1 192 GLN CG   C 131.901 100.879  80.143 1.00 . A A . 192 GLN CG   1 1 
        7 24607 1 1 192 GLN H    H 129.339 101.194  77.055 1.00 . A A . 192 GLN H    1 1 
        7 24608 1 1 192 GLN HA   H 131.967 100.311  77.497 1.00 . A A . 192 GLN HA   1 1 
        7 24609 1 1 192 GLN HB2  H 130.941 102.171  78.722 1.00 . A A . 192 GLN HB2  1 1 
        7 24610 1 1 192 GLN HB3  H 129.852 101.043  79.531 1.00 . A A . 192 GLN HB3  1 1 
        7 24611 1 1 192 GLN HE21 H 133.260 101.087  82.338 1.00 . A A . 192 GLN HE21 1 1 
        7 24612 1 1 192 GLN HE22 H 132.548 102.470  83.017 1.00 . A A . 192 GLN HE22 1 1 
        7 24613 1 1 192 GLN HG2  H 131.754  99.889  80.549 1.00 . A A . 192 GLN HG2  1 1 
        7 24614 1 1 192 GLN HG3  H 132.877 100.940  79.687 1.00 . A A . 192 GLN HG3  1 1 
        7 24615 1 1 192 GLN N    N 129.987 100.474  76.906 1.00 . A A . 192 GLN N    1 1 
        7 24616 1 1 192 GLN NE2  N 132.604 101.814  82.292 1.00 . A A . 192 GLN NE2  1 1 
        7 24617 1 1 192 GLN O    O 131.877  98.015  78.505 1.00 . A A . 192 GLN O    1 1 
        7 24618 1 1 192 GLN OE1  O 130.980 102.818  81.204 1.00 . A A . 192 GLN OE1  1 1 
        7 24619 1 1 193 ASN C    C 129.515  95.944  78.241 1.00 . A A . 193 ASN C    1 1 
        7 24620 1 1 193 ASN CA   C 129.479  96.979  79.358 1.00 . A A . 193 ASN CA   1 1 
        7 24621 1 1 193 ASN CB   C 128.140  96.878  80.095 1.00 . A A . 193 ASN CB   1 1 
        7 24622 1 1 193 ASN CG   C 128.214  97.630  81.418 1.00 . A A . 193 ASN CG   1 1 
        7 24623 1 1 193 ASN H    H 128.917  98.942  78.778 1.00 . A A . 193 ASN H    1 1 
        7 24624 1 1 193 ASN HA   H 130.270  96.764  80.058 1.00 . A A . 193 ASN HA   1 1 
        7 24625 1 1 193 ASN HB2  H 127.362  97.308  79.482 1.00 . A A . 193 ASN HB2  1 1 
        7 24626 1 1 193 ASN HB3  H 127.913  95.841  80.286 1.00 . A A . 193 ASN HB3  1 1 
        7 24627 1 1 193 ASN HD21 H 126.250  97.619  81.699 1.00 . A A . 193 ASN HD21 1 1 
        7 24628 1 1 193 ASN HD22 H 127.152  98.382  82.918 1.00 . A A . 193 ASN HD22 1 1 
        7 24629 1 1 193 ASN N    N 129.676  98.332  78.837 1.00 . A A . 193 ASN N    1 1 
        7 24630 1 1 193 ASN ND2  N 127.114  97.900  82.065 1.00 . A A . 193 ASN ND2  1 1 
        7 24631 1 1 193 ASN O    O 129.736  94.755  78.484 1.00 . A A . 193 ASN O    1 1 
        7 24632 1 1 193 ASN OD1  O 129.303  97.963  81.885 1.00 . A A . 193 ASN OD1  1 1 
        7 24633 1 1 194 ALA C    C 130.560  94.770  75.658 1.00 . A A . 194 ALA C    1 1 
        7 24634 1 1 194 ALA CA   C 129.224  95.502  75.869 1.00 . A A . 194 ALA CA   1 1 
        7 24635 1 1 194 ALA CB   C 128.879  96.316  74.628 1.00 . A A . 194 ALA CB   1 1 
        7 24636 1 1 194 ALA H    H 129.066  97.347  76.893 1.00 . A A . 194 ALA H    1 1 
        7 24637 1 1 194 ALA HA   H 128.445  94.776  76.022 1.00 . A A . 194 ALA HA   1 1 
        7 24638 1 1 194 ALA HB1  H 129.298  95.841  73.753 1.00 . A A . 194 ALA HB1  1 1 
        7 24639 1 1 194 ALA HB2  H 129.286  97.312  74.725 1.00 . A A . 194 ALA HB2  1 1 
        7 24640 1 1 194 ALA HB3  H 127.806  96.375  74.524 1.00 . A A . 194 ALA HB3  1 1 
        7 24641 1 1 194 ALA N    N 129.261  96.397  77.021 1.00 . A A . 194 ALA N    1 1 
        7 24642 1 1 194 ALA O    O 131.631  95.293  75.995 1.00 . A A . 194 ALA O    1 1 
        7 24643 1 1 195 ASN C    C 132.548  93.512  73.777 1.00 . A A . 195 ASN C    1 1 
        7 24644 1 1 195 ASN CA   C 131.694  92.767  74.817 1.00 . A A . 195 ASN CA   1 1 
        7 24645 1 1 195 ASN CB   C 131.358  91.341  74.322 1.00 . A A . 195 ASN CB   1 1 
        7 24646 1 1 195 ASN CG   C 129.958  91.263  73.709 1.00 . A A . 195 ASN CG   1 1 
        7 24647 1 1 195 ASN H    H 129.609  93.207  74.833 1.00 . A A . 195 ASN H    1 1 
        7 24648 1 1 195 ASN HA   H 132.240  92.691  75.742 1.00 . A A . 195 ASN HA   1 1 
        7 24649 1 1 195 ASN HB2  H 132.083  91.047  73.579 1.00 . A A . 195 ASN HB2  1 1 
        7 24650 1 1 195 ASN HB3  H 131.416  90.658  75.157 1.00 . A A . 195 ASN HB3  1 1 
        7 24651 1 1 195 ASN HD21 H 129.600  89.442  74.410 1.00 . A A . 195 ASN HD21 1 1 
        7 24652 1 1 195 ASN HD22 H 128.351  90.119  73.486 1.00 . A A . 195 ASN HD22 1 1 
        7 24653 1 1 195 ASN N    N 130.484  93.557  75.083 1.00 . A A . 195 ASN N    1 1 
        7 24654 1 1 195 ASN ND2  N 129.241  90.187  73.885 1.00 . A A . 195 ASN ND2  1 1 
        7 24655 1 1 195 ASN O    O 132.000  94.101  72.849 1.00 . A A . 195 ASN O    1 1 
        7 24656 1 1 195 ASN OD1  O 129.499  92.203  73.069 1.00 . A A . 195 ASN OD1  1 1 
        7 24657 1 1 196 PRO C    C 134.590  94.030  71.507 1.00 . A A . 196 PRO C    1 1 
        7 24658 1 1 196 PRO CA   C 134.754  94.327  73.000 1.00 . A A . 196 PRO CA   1 1 
        7 24659 1 1 196 PRO CB   C 136.164  93.914  73.447 1.00 . A A . 196 PRO CB   1 1 
        7 24660 1 1 196 PRO CD   C 134.645  92.889  74.994 1.00 . A A . 196 PRO CD   1 1 
        7 24661 1 1 196 PRO CG   C 136.016  93.542  74.878 1.00 . A A . 196 PRO CG   1 1 
        7 24662 1 1 196 PRO HA   H 134.638  95.382  73.176 1.00 . A A . 196 PRO HA   1 1 
        7 24663 1 1 196 PRO HB2  H 136.507  93.066  72.869 1.00 . A A . 196 PRO HB2  1 1 
        7 24664 1 1 196 PRO HB3  H 136.849  94.741  73.348 1.00 . A A . 196 PRO HB3  1 1 
        7 24665 1 1 196 PRO HD2  H 134.716  91.824  74.813 1.00 . A A . 196 PRO HD2  1 1 
        7 24666 1 1 196 PRO HD3  H 134.217  93.086  75.961 1.00 . A A . 196 PRO HD3  1 1 
        7 24667 1 1 196 PRO HG2  H 136.793  92.843  75.162 1.00 . A A . 196 PRO HG2  1 1 
        7 24668 1 1 196 PRO HG3  H 136.055  94.421  75.500 1.00 . A A . 196 PRO HG3  1 1 
        7 24669 1 1 196 PRO N    N 133.858  93.556  73.932 1.00 . A A . 196 PRO N    1 1 
        7 24670 1 1 196 PRO O    O 134.512  94.956  70.688 1.00 . A A . 196 PRO O    1 1 
        7 24671 1 1 197 ASP C    C 133.206  92.913  69.083 1.00 . A A . 197 ASP C    1 1 
        7 24672 1 1 197 ASP CA   C 134.532  92.450  69.705 1.00 . A A . 197 ASP CA   1 1 
        7 24673 1 1 197 ASP CB   C 134.779  90.956  69.472 1.00 . A A . 197 ASP CB   1 1 
        7 24674 1 1 197 ASP CG   C 136.241  90.617  69.743 1.00 . A A . 197 ASP CG   1 1 
        7 24675 1 1 197 ASP H    H 134.722  92.045  71.785 1.00 . A A . 197 ASP H    1 1 
        7 24676 1 1 197 ASP HA   H 135.326  92.994  69.213 1.00 . A A . 197 ASP HA   1 1 
        7 24677 1 1 197 ASP HB2  H 134.150  90.377  70.127 1.00 . A A . 197 ASP HB2  1 1 
        7 24678 1 1 197 ASP HB3  H 134.547  90.719  68.447 1.00 . A A . 197 ASP HB3  1 1 
        7 24679 1 1 197 ASP N    N 134.606  92.762  71.127 1.00 . A A . 197 ASP N    1 1 
        7 24680 1 1 197 ASP O    O 133.202  93.528  68.016 1.00 . A A . 197 ASP O    1 1 
        7 24681 1 1 197 ASP OD1  O 137.034  91.537  69.849 1.00 . A A . 197 ASP OD1  1 1 
        7 24682 1 1 197 ASP OD2  O 136.546  89.439  69.840 1.00 . A A . 197 ASP OD2  1 1 
        7 24683 1 1 198 CYS C    C 130.858  94.654  69.296 1.00 . A A . 198 CYS C    1 1 
        7 24684 1 1 198 CYS CA   C 130.815  93.145  69.220 1.00 . A A . 198 CYS CA   1 1 
        7 24685 1 1 198 CYS CB   C 129.646  92.612  70.047 1.00 . A A . 198 CYS CB   1 1 
        7 24686 1 1 198 CYS H    H 132.116  92.227  70.617 1.00 . A A . 198 CYS H    1 1 
        7 24687 1 1 198 CYS HA   H 130.712  92.832  68.190 1.00 . A A . 198 CYS HA   1 1 
        7 24688 1 1 198 CYS HB2  H 129.735  91.541  70.156 1.00 . A A . 198 CYS HB2  1 1 
        7 24689 1 1 198 CYS HB3  H 129.662  93.078  71.017 1.00 . A A . 198 CYS HB3  1 1 
        7 24690 1 1 198 CYS HG   H 127.719  93.789  69.643 1.00 . A A . 198 CYS HG   1 1 
        7 24691 1 1 198 CYS N    N 132.086  92.677  69.754 1.00 . A A . 198 CYS N    1 1 
        7 24692 1 1 198 CYS O    O 130.476  95.360  68.363 1.00 . A A . 198 CYS O    1 1 
        7 24693 1 1 198 CYS SG   S 128.089  93.012  69.218 1.00 . A A . 198 CYS SG   1 1 
        7 24694 1 1 199 LYS C    C 132.258  97.179  69.529 1.00 . A A . 199 LYS C    1 1 
        7 24695 1 1 199 LYS CA   C 131.526  96.543  70.688 1.00 . A A . 199 LYS CA   1 1 
        7 24696 1 1 199 LYS CB   C 132.294  96.793  71.994 1.00 . A A . 199 LYS CB   1 1 
        7 24697 1 1 199 LYS CD   C 133.173  98.541  73.546 1.00 . A A . 199 LYS CD   1 1 
        7 24698 1 1 199 LYS CE   C 133.307 100.046  73.793 1.00 . A A . 199 LYS CE   1 1 
        7 24699 1 1 199 LYS CG   C 132.423  98.300  72.233 1.00 . A A . 199 LYS CG   1 1 
        7 24700 1 1 199 LYS H    H 131.682  94.487  71.109 1.00 . A A . 199 LYS H    1 1 
        7 24701 1 1 199 LYS HA   H 130.549  96.987  70.770 1.00 . A A . 199 LYS HA   1 1 
        7 24702 1 1 199 LYS HB2  H 131.757  96.350  72.818 1.00 . A A . 199 LYS HB2  1 1 
        7 24703 1 1 199 LYS HB3  H 133.275  96.360  71.929 1.00 . A A . 199 LYS HB3  1 1 
        7 24704 1 1 199 LYS HD2  H 132.628  98.089  74.360 1.00 . A A . 199 LYS HD2  1 1 
        7 24705 1 1 199 LYS HD3  H 134.156  98.101  73.482 1.00 . A A . 199 LYS HD3  1 1 
        7 24706 1 1 199 LYS HE2  H 133.863 100.496  72.986 1.00 . A A . 199 LYS HE2  1 1 
        7 24707 1 1 199 LYS HE3  H 132.325 100.490  73.847 1.00 . A A . 199 LYS HE3  1 1 
        7 24708 1 1 199 LYS HG2  H 132.968  98.748  71.416 1.00 . A A . 199 LYS HG2  1 1 
        7 24709 1 1 199 LYS HG3  H 131.439  98.740  72.296 1.00 . A A . 199 LYS HG3  1 1 
        7 24710 1 1 199 LYS HZ1  H 134.959  99.822  75.041 1.00 . A A . 199 LYS HZ1  1 1 
        7 24711 1 1 199 LYS HZ2  H 133.472  99.867  75.861 1.00 . A A . 199 LYS HZ2  1 1 
        7 24712 1 1 199 LYS HZ3  H 134.143 101.296  75.233 1.00 . A A . 199 LYS HZ3  1 1 
        7 24713 1 1 199 LYS N    N 131.378  95.122  70.434 1.00 . A A . 199 LYS N    1 1 
        7 24714 1 1 199 LYS NZ   N 134.024 100.275  75.080 1.00 . A A . 199 LYS NZ   1 1 
        7 24715 1 1 199 LYS O    O 132.061  98.355  69.230 1.00 . A A . 199 LYS O    1 1 
        7 24716 1 1 200 THR C    C 132.776  97.431  66.731 1.00 . A A . 200 THR C    1 1 
        7 24717 1 1 200 THR CA   C 133.812  96.958  67.736 1.00 . A A . 200 THR CA   1 1 
        7 24718 1 1 200 THR CB   C 134.715  95.907  67.084 1.00 . A A . 200 THR CB   1 1 
        7 24719 1 1 200 THR CG2  C 135.475  96.549  65.922 1.00 . A A . 200 THR CG2  1 1 
        7 24720 1 1 200 THR H    H 133.231  95.467  69.124 1.00 . A A . 200 THR H    1 1 
        7 24721 1 1 200 THR HA   H 134.409  97.797  68.061 1.00 . A A . 200 THR HA   1 1 
        7 24722 1 1 200 THR HB   H 134.118  95.095  66.707 1.00 . A A . 200 THR HB   1 1 
        7 24723 1 1 200 THR HG1  H 136.194  96.158  68.322 1.00 . A A . 200 THR HG1  1 1 
        7 24724 1 1 200 THR HG21 H 136.112  95.812  65.457 1.00 . A A . 200 THR HG21 1 1 
        7 24725 1 1 200 THR HG22 H 136.078  97.364  66.293 1.00 . A A . 200 THR HG22 1 1 
        7 24726 1 1 200 THR HG23 H 134.770  96.924  65.195 1.00 . A A . 200 THR HG23 1 1 
        7 24727 1 1 200 THR N    N 133.102  96.404  68.864 1.00 . A A . 200 THR N    1 1 
        7 24728 1 1 200 THR O    O 132.824  98.570  66.268 1.00 . A A . 200 THR O    1 1 
        7 24729 1 1 200 THR OG1  O 135.648  95.422  68.040 1.00 . A A . 200 THR OG1  1 1 
        7 24730 1 1 201 ILE C    C 129.858  97.993  66.141 1.00 . A A . 201 ILE C    1 1 
        7 24731 1 1 201 ILE CA   C 130.738  96.932  65.512 1.00 . A A . 201 ILE CA   1 1 
        7 24732 1 1 201 ILE CB   C 129.873  95.717  65.139 1.00 . A A . 201 ILE CB   1 1 
        7 24733 1 1 201 ILE CD1  C 129.966  95.985  62.639 1.00 . A A . 201 ILE CD1  1 1 
        7 24734 1 1 201 ILE CG1  C 130.383  95.111  63.827 1.00 . A A . 201 ILE CG1  1 1 
        7 24735 1 1 201 ILE CG2  C 128.407  96.141  64.976 1.00 . A A . 201 ILE CG2  1 1 
        7 24736 1 1 201 ILE H    H 131.795  95.678  66.863 1.00 . A A . 201 ILE H    1 1 
        7 24737 1 1 201 ILE HA   H 131.183  97.332  64.617 1.00 . A A . 201 ILE HA   1 1 
        7 24738 1 1 201 ILE HB   H 129.944  94.978  65.926 1.00 . A A . 201 ILE HB   1 1 
        7 24739 1 1 201 ILE HD11 H 130.563  95.727  61.778 1.00 . A A . 201 ILE HD11 1 1 
        7 24740 1 1 201 ILE HD12 H 130.114  97.024  62.881 1.00 . A A . 201 ILE HD12 1 1 
        7 24741 1 1 201 ILE HD13 H 128.924  95.812  62.417 1.00 . A A . 201 ILE HD13 1 1 
        7 24742 1 1 201 ILE HG12 H 131.460  95.039  63.858 1.00 . A A . 201 ILE HG12 1 1 
        7 24743 1 1 201 ILE HG13 H 129.961  94.125  63.703 1.00 . A A . 201 ILE HG13 1 1 
        7 24744 1 1 201 ILE HG21 H 128.349  97.042  64.383 1.00 . A A . 201 ILE HG21 1 1 
        7 24745 1 1 201 ILE HG22 H 127.974  96.322  65.948 1.00 . A A . 201 ILE HG22 1 1 
        7 24746 1 1 201 ILE HG23 H 127.859  95.352  64.481 1.00 . A A . 201 ILE HG23 1 1 
        7 24747 1 1 201 ILE N    N 131.805  96.561  66.436 1.00 . A A . 201 ILE N    1 1 
        7 24748 1 1 201 ILE O    O 129.488  98.970  65.490 1.00 . A A . 201 ILE O    1 1 
        7 24749 1 1 202 LEU C    C 129.254 100.147  67.912 1.00 . A A . 202 LEU C    1 1 
        7 24750 1 1 202 LEU CA   C 128.678  98.749  68.110 1.00 . A A . 202 LEU CA   1 1 
        7 24751 1 1 202 LEU CB   C 128.648  98.386  69.602 1.00 . A A . 202 LEU CB   1 1 
        7 24752 1 1 202 LEU CD1  C 126.794 100.082  69.727 1.00 . A A . 202 LEU CD1  1 1 
        7 24753 1 1 202 LEU CD2  C 126.269  97.632  69.838 1.00 . A A . 202 LEU CD2  1 1 
        7 24754 1 1 202 LEU CG   C 127.282  98.716  70.217 1.00 . A A . 202 LEU CG   1 1 
        7 24755 1 1 202 LEU H    H 129.845  97.003  67.878 1.00 . A A . 202 LEU H    1 1 
        7 24756 1 1 202 LEU HA   H 127.680  98.706  67.704 1.00 . A A . 202 LEU HA   1 1 
        7 24757 1 1 202 LEU HB2  H 128.834  97.330  69.709 1.00 . A A . 202 LEU HB2  1 1 
        7 24758 1 1 202 LEU HB3  H 129.417  98.940  70.121 1.00 . A A . 202 LEU HB3  1 1 
        7 24759 1 1 202 LEU HD11 H 126.402  99.991  68.724 1.00 . A A . 202 LEU HD11 1 1 
        7 24760 1 1 202 LEU HD12 H 127.614 100.783  69.731 1.00 . A A . 202 LEU HD12 1 1 
        7 24761 1 1 202 LEU HD13 H 126.018 100.437  70.383 1.00 . A A . 202 LEU HD13 1 1 
        7 24762 1 1 202 LEU HD21 H 126.623  96.671  70.178 1.00 . A A . 202 LEU HD21 1 1 
        7 24763 1 1 202 LEU HD22 H 126.150  97.613  68.765 1.00 . A A . 202 LEU HD22 1 1 
        7 24764 1 1 202 LEU HD23 H 125.318  97.850  70.300 1.00 . A A . 202 LEU HD23 1 1 
        7 24765 1 1 202 LEU HG   H 127.381  98.746  71.293 1.00 . A A . 202 LEU HG   1 1 
        7 24766 1 1 202 LEU N    N 129.524  97.796  67.410 1.00 . A A . 202 LEU N    1 1 
        7 24767 1 1 202 LEU O    O 128.573 101.070  67.446 1.00 . A A . 202 LEU O    1 1 
        7 24768 1 1 203 LYS C    C 131.258 101.872  66.573 1.00 . A A . 203 LYS C    1 1 
        7 24769 1 1 203 LYS CA   C 131.229 101.530  68.047 1.00 . A A . 203 LYS CA   1 1 
        7 24770 1 1 203 LYS CB   C 132.665 101.411  68.571 1.00 . A A . 203 LYS CB   1 1 
        7 24771 1 1 203 LYS CD   C 134.831 102.629  68.871 1.00 . A A . 203 LYS CD   1 1 
        7 24772 1 1 203 LYS CE   C 134.878 102.461  70.391 1.00 . A A . 203 LYS CE   1 1 
        7 24773 1 1 203 LYS CG   C 133.376 102.757  68.413 1.00 . A A . 203 LYS CG   1 1 
        7 24774 1 1 203 LYS H    H 131.016  99.501  68.550 1.00 . A A . 203 LYS H    1 1 
        7 24775 1 1 203 LYS HA   H 130.715 102.309  68.588 1.00 . A A . 203 LYS HA   1 1 
        7 24776 1 1 203 LYS HB2  H 132.644 101.132  69.613 1.00 . A A . 203 LYS HB2  1 1 
        7 24777 1 1 203 LYS HB3  H 133.194 100.658  68.006 1.00 . A A . 203 LYS HB3  1 1 
        7 24778 1 1 203 LYS HD2  H 135.281 101.768  68.399 1.00 . A A . 203 LYS HD2  1 1 
        7 24779 1 1 203 LYS HD3  H 135.376 103.519  68.593 1.00 . A A . 203 LYS HD3  1 1 
        7 24780 1 1 203 LYS HE2  H 134.355 103.280  70.861 1.00 . A A . 203 LYS HE2  1 1 
        7 24781 1 1 203 LYS HE3  H 134.408 101.529  70.666 1.00 . A A . 203 LYS HE3  1 1 
        7 24782 1 1 203 LYS HG2  H 133.350 103.058  67.375 1.00 . A A . 203 LYS HG2  1 1 
        7 24783 1 1 203 LYS HG3  H 132.877 103.501  69.015 1.00 . A A . 203 LYS HG3  1 1 
        7 24784 1 1 203 LYS HZ1  H 136.780 101.618  70.460 1.00 . A A . 203 LYS HZ1  1 1 
        7 24785 1 1 203 LYS HZ2  H 136.326 102.422  71.886 1.00 . A A . 203 LYS HZ2  1 1 
        7 24786 1 1 203 LYS HZ3  H 136.774 103.313  70.510 1.00 . A A . 203 LYS HZ3  1 1 
        7 24787 1 1 203 LYS N    N 130.530 100.275  68.224 1.00 . A A . 203 LYS N    1 1 
        7 24788 1 1 203 LYS NZ   N 136.296 102.452  70.847 1.00 . A A . 203 LYS NZ   1 1 
        7 24789 1 1 203 LYS O    O 131.102 103.035  66.182 1.00 . A A . 203 LYS O    1 1 
        7 24790 1 1 204 ALA C    C 130.287 101.718  63.840 1.00 . A A . 204 ALA C    1 1 
        7 24791 1 1 204 ALA CA   C 131.543 101.026  64.321 1.00 . A A . 204 ALA CA   1 1 
        7 24792 1 1 204 ALA CB   C 131.696  99.681  63.600 1.00 . A A . 204 ALA CB   1 1 
        7 24793 1 1 204 ALA H    H 131.588  99.946  66.134 1.00 . A A . 204 ALA H    1 1 
        7 24794 1 1 204 ALA HA   H 132.396 101.647  64.091 1.00 . A A . 204 ALA HA   1 1 
        7 24795 1 1 204 ALA HB1  H 132.447  99.088  64.095 1.00 . A A . 204 ALA HB1  1 1 
        7 24796 1 1 204 ALA HB2  H 131.997  99.856  62.578 1.00 . A A . 204 ALA HB2  1 1 
        7 24797 1 1 204 ALA HB3  H 130.756  99.154  63.610 1.00 . A A . 204 ALA HB3  1 1 
        7 24798 1 1 204 ALA N    N 131.469 100.840  65.757 1.00 . A A . 204 ALA N    1 1 
        7 24799 1 1 204 ALA O    O 130.329 102.542  62.920 1.00 . A A . 204 ALA O    1 1 
        7 24800 1 1 205 LEU C    C 128.101 103.548  64.246 1.00 . A A . 205 LEU C    1 1 
        7 24801 1 1 205 LEU CA   C 127.933 102.039  64.083 1.00 . A A . 205 LEU CA   1 1 
        7 24802 1 1 205 LEU CB   C 126.777 101.524  64.946 1.00 . A A . 205 LEU CB   1 1 
        7 24803 1 1 205 LEU CD1  C 125.167 101.807  63.041 1.00 . A A . 205 LEU CD1  1 1 
        7 24804 1 1 205 LEU CD2  C 124.326 101.660  65.383 1.00 . A A . 205 LEU CD2  1 1 
        7 24805 1 1 205 LEU CG   C 125.463 102.174  64.500 1.00 . A A . 205 LEU CG   1 1 
        7 24806 1 1 205 LEU H    H 129.184 100.763  65.207 1.00 . A A . 205 LEU H    1 1 
        7 24807 1 1 205 LEU HA   H 127.740 101.813  63.046 1.00 . A A . 205 LEU HA   1 1 
        7 24808 1 1 205 LEU HB2  H 126.701 100.451  64.843 1.00 . A A . 205 LEU HB2  1 1 
        7 24809 1 1 205 LEU HB3  H 126.962 101.773  65.979 1.00 . A A . 205 LEU HB3  1 1 
        7 24810 1 1 205 LEU HD11 H 124.142 102.048  62.807 1.00 . A A . 205 LEU HD11 1 1 
        7 24811 1 1 205 LEU HD12 H 125.331 100.750  62.896 1.00 . A A . 205 LEU HD12 1 1 
        7 24812 1 1 205 LEU HD13 H 125.825 102.364  62.390 1.00 . A A . 205 LEU HD13 1 1 
        7 24813 1 1 205 LEU HD21 H 124.620 101.713  66.421 1.00 . A A . 205 LEU HD21 1 1 
        7 24814 1 1 205 LEU HD22 H 124.110 100.636  65.122 1.00 . A A . 205 LEU HD22 1 1 
        7 24815 1 1 205 LEU HD23 H 123.446 102.265  65.227 1.00 . A A . 205 LEU HD23 1 1 
        7 24816 1 1 205 LEU HG   H 125.541 103.246  64.594 1.00 . A A . 205 LEU HG   1 1 
        7 24817 1 1 205 LEU N    N 129.171 101.405  64.471 1.00 . A A . 205 LEU N    1 1 
        7 24818 1 1 205 LEU O    O 127.655 104.334  63.404 1.00 . A A . 205 LEU O    1 1 
        7 24819 1 1 206 GLY C    C 128.128 105.893  66.689 1.00 . A A . 206 GLY C    1 1 
        7 24820 1 1 206 GLY CA   C 129.030 105.359  65.579 1.00 . A A . 206 GLY CA   1 1 
        7 24821 1 1 206 GLY H    H 129.126 103.274  65.947 1.00 . A A . 206 GLY H    1 1 
        7 24822 1 1 206 GLY HA2  H 130.063 105.481  65.868 1.00 . A A . 206 GLY HA2  1 1 
        7 24823 1 1 206 GLY HA3  H 128.845 105.920  64.675 1.00 . A A . 206 GLY HA3  1 1 
        7 24824 1 1 206 GLY N    N 128.776 103.944  65.324 1.00 . A A . 206 GLY N    1 1 
        7 24825 1 1 206 GLY O    O 127.130 105.259  67.050 1.00 . A A . 206 GLY O    1 1 
        7 24826 1 1 207 PRO C    C 126.370 108.289  67.891 1.00 . A A . 207 PRO C    1 1 
        7 24827 1 1 207 PRO CA   C 127.703 107.686  68.349 1.00 . A A . 207 PRO CA   1 1 
        7 24828 1 1 207 PRO CB   C 128.650 108.783  68.843 1.00 . A A . 207 PRO CB   1 1 
        7 24829 1 1 207 PRO CD   C 129.647 107.845  66.854 1.00 . A A . 207 PRO CD   1 1 
        7 24830 1 1 207 PRO CG   C 129.477 109.136  67.655 1.00 . A A . 207 PRO CG   1 1 
        7 24831 1 1 207 PRO HA   H 127.535 106.979  69.144 1.00 . A A . 207 PRO HA   1 1 
        7 24832 1 1 207 PRO HB2  H 128.084 109.642  69.179 1.00 . A A . 207 PRO HB2  1 1 
        7 24833 1 1 207 PRO HB3  H 129.279 108.411  69.635 1.00 . A A . 207 PRO HB3  1 1 
        7 24834 1 1 207 PRO HD2  H 129.638 108.055  65.793 1.00 . A A . 207 PRO HD2  1 1 
        7 24835 1 1 207 PRO HD3  H 130.556 107.339  67.136 1.00 . A A . 207 PRO HD3  1 1 
        7 24836 1 1 207 PRO HG2  H 128.972 109.885  67.060 1.00 . A A . 207 PRO HG2  1 1 
        7 24837 1 1 207 PRO HG3  H 130.444 109.498  67.969 1.00 . A A . 207 PRO HG3  1 1 
        7 24838 1 1 207 PRO N    N 128.475 107.037  67.237 1.00 . A A . 207 PRO N    1 1 
        7 24839 1 1 207 PRO O    O 126.199 108.646  66.720 1.00 . A A . 207 PRO O    1 1 
        7 24840 1 1 208 GLY C    C 123.283 108.006  67.693 1.00 . A A . 208 GLY C    1 1 
        7 24841 1 1 208 GLY CA   C 124.118 108.970  68.536 1.00 . A A . 208 GLY CA   1 1 
        7 24842 1 1 208 GLY H    H 125.633 108.108  69.749 1.00 . A A . 208 GLY H    1 1 
        7 24843 1 1 208 GLY HA2  H 123.600 109.172  69.463 1.00 . A A . 208 GLY HA2  1 1 
        7 24844 1 1 208 GLY HA3  H 124.245 109.894  67.992 1.00 . A A . 208 GLY HA3  1 1 
        7 24845 1 1 208 GLY N    N 125.433 108.405  68.834 1.00 . A A . 208 GLY N    1 1 
        7 24846 1 1 208 GLY O    O 122.275 108.401  67.099 1.00 . A A . 208 GLY O    1 1 
        7 24847 1 1 209 ALA C    C 121.669 105.348  67.512 1.00 . A A . 209 ALA C    1 1 
        7 24848 1 1 209 ALA CA   C 122.994 105.738  66.842 1.00 . A A . 209 ALA CA   1 1 
        7 24849 1 1 209 ALA CB   C 123.880 104.492  66.657 1.00 . A A . 209 ALA CB   1 1 
        7 24850 1 1 209 ALA H    H 124.521 106.479  68.115 1.00 . A A . 209 ALA H    1 1 
        7 24851 1 1 209 ALA HA   H 122.780 106.154  65.870 1.00 . A A . 209 ALA HA   1 1 
        7 24852 1 1 209 ALA HB1  H 123.380 103.619  67.053 1.00 . A A . 209 ALA HB1  1 1 
        7 24853 1 1 209 ALA HB2  H 124.817 104.632  67.175 1.00 . A A . 209 ALA HB2  1 1 
        7 24854 1 1 209 ALA HB3  H 124.073 104.345  65.604 1.00 . A A . 209 ALA HB3  1 1 
        7 24855 1 1 209 ALA N    N 123.712 106.741  67.632 1.00 . A A . 209 ALA N    1 1 
        7 24856 1 1 209 ALA O    O 121.605 105.150  68.731 1.00 . A A . 209 ALA O    1 1 
        7 24857 1 1 210 THR C    C 119.431 103.434  67.821 1.00 . A A . 210 THR C    1 1 
        7 24858 1 1 210 THR CA   C 119.319 104.825  67.218 1.00 . A A . 210 THR CA   1 1 
        7 24859 1 1 210 THR CB   C 118.285 104.823  66.083 1.00 . A A . 210 THR CB   1 1 
        7 24860 1 1 210 THR CG2  C 116.905 104.428  66.622 1.00 . A A . 210 THR CG2  1 1 
        7 24861 1 1 210 THR H    H 120.734 105.368  65.738 1.00 . A A . 210 THR H    1 1 
        7 24862 1 1 210 THR HA   H 119.010 105.525  67.981 1.00 . A A . 210 THR HA   1 1 
        7 24863 1 1 210 THR HB   H 118.586 104.114  65.327 1.00 . A A . 210 THR HB   1 1 
        7 24864 1 1 210 THR HG1  H 117.876 106.032  64.615 1.00 . A A . 210 THR HG1  1 1 
        7 24865 1 1 210 THR HG21 H 116.142 104.784  65.946 1.00 . A A . 210 THR HG21 1 1 
        7 24866 1 1 210 THR HG22 H 116.754 104.866  67.597 1.00 . A A . 210 THR HG22 1 1 
        7 24867 1 1 210 THR HG23 H 116.844 103.354  66.695 1.00 . A A . 210 THR HG23 1 1 
        7 24868 1 1 210 THR N    N 120.622 105.216  66.700 1.00 . A A . 210 THR N    1 1 
        7 24869 1 1 210 THR O    O 120.104 102.575  67.260 1.00 . A A . 210 THR O    1 1 
        7 24870 1 1 210 THR OG1  O 118.213 106.120  65.510 1.00 . A A . 210 THR OG1  1 1 
        7 24871 1 1 211 LEU C    C 118.437 100.848  68.586 1.00 . A A . 211 LEU C    1 1 
        7 24872 1 1 211 LEU CA   C 118.867 101.899  69.590 1.00 . A A . 211 LEU CA   1 1 
        7 24873 1 1 211 LEU CB   C 117.948 101.840  70.815 1.00 . A A . 211 LEU CB   1 1 
        7 24874 1 1 211 LEU CD1  C 119.430 100.167  71.951 1.00 . A A . 211 LEU CD1  1 1 
        7 24875 1 1 211 LEU CD2  C 117.021 100.377  72.623 1.00 . A A . 211 LEU CD2  1 1 
        7 24876 1 1 211 LEU CG   C 118.009 100.446  71.452 1.00 . A A . 211 LEU CG   1 1 
        7 24877 1 1 211 LEU H    H 118.264 103.925  69.377 1.00 . A A . 211 LEU H    1 1 
        7 24878 1 1 211 LEU HA   H 119.885 101.710  69.895 1.00 . A A . 211 LEU HA   1 1 
        7 24879 1 1 211 LEU HB2  H 118.266 102.578  71.536 1.00 . A A . 211 LEU HB2  1 1 
        7 24880 1 1 211 LEU HB3  H 116.934 102.049  70.511 1.00 . A A . 211 LEU HB3  1 1 
        7 24881 1 1 211 LEU HD11 H 120.076  99.969  71.109 1.00 . A A . 211 LEU HD11 1 1 
        7 24882 1 1 211 LEU HD12 H 119.419  99.307  72.605 1.00 . A A . 211 LEU HD12 1 1 
        7 24883 1 1 211 LEU HD13 H 119.797 101.026  72.493 1.00 . A A . 211 LEU HD13 1 1 
        7 24884 1 1 211 LEU HD21 H 116.018 100.259  72.240 1.00 . A A . 211 LEU HD21 1 1 
        7 24885 1 1 211 LEU HD22 H 117.079 101.287  73.201 1.00 . A A . 211 LEU HD22 1 1 
        7 24886 1 1 211 LEU HD23 H 117.264  99.533  73.255 1.00 . A A . 211 LEU HD23 1 1 
        7 24887 1 1 211 LEU HG   H 117.740  99.703  70.714 1.00 . A A . 211 LEU HG   1 1 
        7 24888 1 1 211 LEU N    N 118.787 103.210  68.959 1.00 . A A . 211 LEU N    1 1 
        7 24889 1 1 211 LEU O    O 119.078  99.812  68.437 1.00 . A A . 211 LEU O    1 1 
        7 24890 1 1 212 GLU C    C 117.974  99.955  65.871 1.00 . A A . 212 GLU C    1 1 
        7 24891 1 1 212 GLU CA   C 116.876 100.198  66.879 1.00 . A A . 212 GLU CA   1 1 
        7 24892 1 1 212 GLU CB   C 115.679 100.799  66.142 1.00 . A A . 212 GLU CB   1 1 
        7 24893 1 1 212 GLU CD   C 113.907 100.347  64.433 1.00 . A A . 212 GLU CD   1 1 
        7 24894 1 1 212 GLU CG   C 115.152  99.794  65.115 1.00 . A A . 212 GLU CG   1 1 
        7 24895 1 1 212 GLU H    H 116.888 101.977  68.023 1.00 . A A . 212 GLU H    1 1 
        7 24896 1 1 212 GLU HA   H 116.589  99.269  67.346 1.00 . A A . 212 GLU HA   1 1 
        7 24897 1 1 212 GLU HB2  H 114.903 101.044  66.848 1.00 . A A . 212 GLU HB2  1 1 
        7 24898 1 1 212 GLU HB3  H 115.991 101.697  65.630 1.00 . A A . 212 GLU HB3  1 1 
        7 24899 1 1 212 GLU HG2  H 115.915  99.611  64.372 1.00 . A A . 212 GLU HG2  1 1 
        7 24900 1 1 212 GLU HG3  H 114.908  98.866  65.610 1.00 . A A . 212 GLU HG3  1 1 
        7 24901 1 1 212 GLU N    N 117.358 101.131  67.879 1.00 . A A . 212 GLU N    1 1 
        7 24902 1 1 212 GLU O    O 118.271  98.824  65.508 1.00 . A A . 212 GLU O    1 1 
        7 24903 1 1 212 GLU OE1  O 113.508 101.448  64.776 1.00 . A A . 212 GLU OE1  1 1 
        7 24904 1 1 212 GLU OE2  O 113.371  99.664  63.576 1.00 . A A . 212 GLU OE2  1 1 
        7 24905 1 1 213 GLU C    C 120.741 100.055  65.053 1.00 . A A . 213 GLU C    1 1 
        7 24906 1 1 213 GLU CA   C 119.644 100.918  64.465 1.00 . A A . 213 GLU CA   1 1 
        7 24907 1 1 213 GLU CB   C 120.190 102.306  64.128 1.00 . A A . 213 GLU CB   1 1 
        7 24908 1 1 213 GLU CD   C 121.750 103.569  62.636 1.00 . A A . 213 GLU CD   1 1 
        7 24909 1 1 213 GLU CG   C 121.265 102.184  63.048 1.00 . A A . 213 GLU CG   1 1 
        7 24910 1 1 213 GLU H    H 118.314 101.918  65.757 1.00 . A A . 213 GLU H    1 1 
        7 24911 1 1 213 GLU HA   H 119.265 100.455  63.566 1.00 . A A . 213 GLU HA   1 1 
        7 24912 1 1 213 GLU HB2  H 119.386 102.931  63.768 1.00 . A A . 213 GLU HB2  1 1 
        7 24913 1 1 213 GLU HB3  H 120.621 102.748  65.013 1.00 . A A . 213 GLU HB3  1 1 
        7 24914 1 1 213 GLU HG2  H 122.097 101.612  63.433 1.00 . A A . 213 GLU HG2  1 1 
        7 24915 1 1 213 GLU HG3  H 120.852 101.680  62.187 1.00 . A A . 213 GLU HG3  1 1 
        7 24916 1 1 213 GLU N    N 118.583 101.034  65.430 1.00 . A A . 213 GLU N    1 1 
        7 24917 1 1 213 GLU O    O 121.320  99.218  64.368 1.00 . A A . 213 GLU O    1 1 
        7 24918 1 1 213 GLU OE1  O 121.246 104.537  63.182 1.00 . A A . 213 GLU OE1  1 1 
        7 24919 1 1 213 GLU OE2  O 122.616 103.642  61.781 1.00 . A A . 213 GLU OE2  1 1 
        7 24920 1 1 214 MET C    C 121.696  98.027  67.014 1.00 . A A . 214 MET C    1 1 
        7 24921 1 1 214 MET CA   C 122.047  99.512  67.013 1.00 . A A . 214 MET CA   1 1 
        7 24922 1 1 214 MET CB   C 122.160 100.027  68.452 1.00 . A A . 214 MET CB   1 1 
        7 24923 1 1 214 MET CE   C 123.759 101.727  70.502 1.00 . A A . 214 MET CE   1 1 
        7 24924 1 1 214 MET CG   C 123.371  99.403  69.142 1.00 . A A . 214 MET CG   1 1 
        7 24925 1 1 214 MET H    H 120.516 100.941  66.820 1.00 . A A . 214 MET H    1 1 
        7 24926 1 1 214 MET HA   H 122.988  99.655  66.513 1.00 . A A . 214 MET HA   1 1 
        7 24927 1 1 214 MET HB2  H 122.268 101.101  68.442 1.00 . A A . 214 MET HB2  1 1 
        7 24928 1 1 214 MET HB3  H 121.270  99.762  68.998 1.00 . A A . 214 MET HB3  1 1 
        7 24929 1 1 214 MET HE1  H 124.367 101.805  69.612 1.00 . A A . 214 MET HE1  1 1 
        7 24930 1 1 214 MET HE2  H 124.282 102.174  71.333 1.00 . A A . 214 MET HE2  1 1 
        7 24931 1 1 214 MET HE3  H 122.821 102.243  70.351 1.00 . A A . 214 MET HE3  1 1 
        7 24932 1 1 214 MET HG2  H 123.283  98.327  69.125 1.00 . A A . 214 MET HG2  1 1 
        7 24933 1 1 214 MET HG3  H 124.272  99.701  68.628 1.00 . A A . 214 MET HG3  1 1 
        7 24934 1 1 214 MET N    N 121.015 100.268  66.331 1.00 . A A . 214 MET N    1 1 
        7 24935 1 1 214 MET O    O 122.510  97.176  66.644 1.00 . A A . 214 MET O    1 1 
        7 24936 1 1 214 MET SD   S 123.433  99.981  70.858 1.00 . A A . 214 MET SD   1 1 
        7 24937 1 1 215 MET C    C 120.011  95.742  66.075 1.00 . A A . 215 MET C    1 1 
        7 24938 1 1 215 MET CA   C 120.006  96.351  67.473 1.00 . A A . 215 MET CA   1 1 
        7 24939 1 1 215 MET CB   C 118.578  96.331  68.030 1.00 . A A . 215 MET CB   1 1 
        7 24940 1 1 215 MET CE   C 118.285  94.818  70.873 1.00 . A A . 215 MET CE   1 1 
        7 24941 1 1 215 MET CG   C 118.094  94.887  68.169 1.00 . A A . 215 MET CG   1 1 
        7 24942 1 1 215 MET H    H 119.871  98.441  67.691 1.00 . A A . 215 MET H    1 1 
        7 24943 1 1 215 MET HA   H 120.649  95.775  68.121 1.00 . A A . 215 MET HA   1 1 
        7 24944 1 1 215 MET HB2  H 118.564  96.810  68.998 1.00 . A A . 215 MET HB2  1 1 
        7 24945 1 1 215 MET HB3  H 117.923  96.864  67.357 1.00 . A A . 215 MET HB3  1 1 
        7 24946 1 1 215 MET HE1  H 118.635  94.337  71.776 1.00 . A A . 215 MET HE1  1 1 
        7 24947 1 1 215 MET HE2  H 117.215  94.709  70.802 1.00 . A A . 215 MET HE2  1 1 
        7 24948 1 1 215 MET HE3  H 118.538  95.869  70.896 1.00 . A A . 215 MET HE3  1 1 
        7 24949 1 1 215 MET HG2  H 117.053  94.882  68.454 1.00 . A A . 215 MET HG2  1 1 
        7 24950 1 1 215 MET HG3  H 118.211  94.376  67.225 1.00 . A A . 215 MET HG3  1 1 
        7 24951 1 1 215 MET N    N 120.472  97.727  67.422 1.00 . A A . 215 MET N    1 1 
        7 24952 1 1 215 MET O    O 120.490  94.625  65.858 1.00 . A A . 215 MET O    1 1 
        7 24953 1 1 215 MET SD   S 119.070  94.043  69.436 1.00 . A A . 215 MET SD   1 1 
        7 24954 1 1 216 THR C    C 120.754  95.815  63.161 1.00 . A A . 216 THR C    1 1 
        7 24955 1 1 216 THR CA   C 119.373  96.047  63.753 1.00 . A A . 216 THR CA   1 1 
        7 24956 1 1 216 THR CB   C 118.643  97.112  62.927 1.00 . A A . 216 THR CB   1 1 
        7 24957 1 1 216 THR CG2  C 118.579  96.673  61.464 1.00 . A A . 216 THR CG2  1 1 
        7 24958 1 1 216 THR H    H 119.102  97.358  65.378 1.00 . A A . 216 THR H    1 1 
        7 24959 1 1 216 THR HA   H 118.810  95.128  63.710 1.00 . A A . 216 THR HA   1 1 
        7 24960 1 1 216 THR HB   H 119.178  98.047  62.994 1.00 . A A . 216 THR HB   1 1 
        7 24961 1 1 216 THR HG1  H 116.812  96.509  63.186 1.00 . A A . 216 THR HG1  1 1 
        7 24962 1 1 216 THR HG21 H 119.571  96.697  61.037 1.00 . A A . 216 THR HG21 1 1 
        7 24963 1 1 216 THR HG22 H 117.935  97.342  60.915 1.00 . A A . 216 THR HG22 1 1 
        7 24964 1 1 216 THR HG23 H 118.188  95.668  61.406 1.00 . A A . 216 THR HG23 1 1 
        7 24965 1 1 216 THR N    N 119.463  96.491  65.136 1.00 . A A . 216 THR N    1 1 
        7 24966 1 1 216 THR O    O 121.009  94.793  62.516 1.00 . A A . 216 THR O    1 1 
        7 24967 1 1 216 THR OG1  O 117.326  97.281  63.433 1.00 . A A . 216 THR OG1  1 1 
        7 24968 1 1 217 ALA C    C 123.709  95.457  63.404 1.00 . A A . 217 ALA C    1 1 
        7 24969 1 1 217 ALA CA   C 122.987  96.678  62.842 1.00 . A A . 217 ALA CA   1 1 
        7 24970 1 1 217 ALA CB   C 123.765  97.947  63.198 1.00 . A A . 217 ALA CB   1 1 
        7 24971 1 1 217 ALA H    H 121.373  97.557  63.881 1.00 . A A . 217 ALA H    1 1 
        7 24972 1 1 217 ALA HA   H 122.936  96.592  61.767 1.00 . A A . 217 ALA HA   1 1 
        7 24973 1 1 217 ALA HB1  H 123.630  98.171  64.245 1.00 . A A . 217 ALA HB1  1 1 
        7 24974 1 1 217 ALA HB2  H 123.401  98.772  62.604 1.00 . A A . 217 ALA HB2  1 1 
        7 24975 1 1 217 ALA HB3  H 124.815  97.794  62.995 1.00 . A A . 217 ALA HB3  1 1 
        7 24976 1 1 217 ALA N    N 121.636  96.774  63.372 1.00 . A A . 217 ALA N    1 1 
        7 24977 1 1 217 ALA O    O 124.332  94.690  62.658 1.00 . A A . 217 ALA O    1 1 
        7 24978 1 1 218 CYS C    C 123.633  92.850  64.772 1.00 . A A . 218 CYS C    1 1 
        7 24979 1 1 218 CYS CA   C 124.259  94.119  65.345 1.00 . A A . 218 CYS CA   1 1 
        7 24980 1 1 218 CYS CB   C 124.049  94.163  66.861 1.00 . A A . 218 CYS CB   1 1 
        7 24981 1 1 218 CYS H    H 123.093  95.893  65.265 1.00 . A A . 218 CYS H    1 1 
        7 24982 1 1 218 CYS HA   H 125.315  94.134  65.125 1.00 . A A . 218 CYS HA   1 1 
        7 24983 1 1 218 CYS HB2  H 123.001  94.306  67.079 1.00 . A A . 218 CYS HB2  1 1 
        7 24984 1 1 218 CYS HB3  H 124.387  93.238  67.299 1.00 . A A . 218 CYS HB3  1 1 
        7 24985 1 1 218 CYS HG   H 125.655  95.166  68.159 1.00 . A A . 218 CYS HG   1 1 
        7 24986 1 1 218 CYS N    N 123.611  95.265  64.718 1.00 . A A . 218 CYS N    1 1 
        7 24987 1 1 218 CYS O    O 124.320  91.868  64.485 1.00 . A A . 218 CYS O    1 1 
        7 24988 1 1 218 CYS SG   S 125.004  95.533  67.557 1.00 . A A . 218 CYS SG   1 1 
        7 24989 1 1 219 GLN C    C 122.101  91.385  62.705 1.00 . A A . 219 GLN C    1 1 
        7 24990 1 1 219 GLN CA   C 121.567  91.757  64.073 1.00 . A A . 219 GLN CA   1 1 
        7 24991 1 1 219 GLN CB   C 120.078  92.113  63.973 1.00 . A A . 219 GLN CB   1 1 
        7 24992 1 1 219 GLN CD   C 117.794  91.205  63.521 1.00 . A A . 219 GLN CD   1 1 
        7 24993 1 1 219 GLN CG   C 119.285  90.883  63.532 1.00 . A A . 219 GLN CG   1 1 
        7 24994 1 1 219 GLN H    H 121.827  93.708  64.848 1.00 . A A . 219 GLN H    1 1 
        7 24995 1 1 219 GLN HA   H 121.681  90.916  64.732 1.00 . A A . 219 GLN HA   1 1 
        7 24996 1 1 219 GLN HB2  H 119.723  92.445  64.937 1.00 . A A . 219 GLN HB2  1 1 
        7 24997 1 1 219 GLN HB3  H 119.944  92.901  63.249 1.00 . A A . 219 GLN HB3  1 1 
        7 24998 1 1 219 GLN HE21 H 117.274  89.469  62.709 1.00 . A A . 219 GLN HE21 1 1 
        7 24999 1 1 219 GLN HE22 H 115.990  90.528  63.044 1.00 . A A . 219 GLN HE22 1 1 
        7 25000 1 1 219 GLN HG2  H 119.596  90.592  62.539 1.00 . A A . 219 GLN HG2  1 1 
        7 25001 1 1 219 GLN HG3  H 119.470  90.071  64.218 1.00 . A A . 219 GLN HG3  1 1 
        7 25002 1 1 219 GLN N    N 122.311  92.895  64.603 1.00 . A A . 219 GLN N    1 1 
        7 25003 1 1 219 GLN NE2  N 116.949  90.328  63.052 1.00 . A A . 219 GLN NE2  1 1 
        7 25004 1 1 219 GLN O    O 122.218  90.202  62.369 1.00 . A A . 219 GLN O    1 1 
        7 25005 1 1 219 GLN OE1  O 117.389  92.284  63.950 1.00 . A A . 219 GLN OE1  1 1 
        7 25006 1 1 220 GLY C    C 124.256  91.285  60.726 1.00 . A A . 220 GLY C    1 1 
        7 25007 1 1 220 GLY CA   C 122.990  92.138  60.607 1.00 . A A . 220 GLY CA   1 1 
        7 25008 1 1 220 GLY H    H 122.348  93.314  62.243 1.00 . A A . 220 GLY H    1 1 
        7 25009 1 1 220 GLY HA2  H 122.255  91.616  60.011 1.00 . A A . 220 GLY HA2  1 1 
        7 25010 1 1 220 GLY HA3  H 123.238  93.076  60.132 1.00 . A A . 220 GLY HA3  1 1 
        7 25011 1 1 220 GLY N    N 122.447  92.394  61.925 1.00 . A A . 220 GLY N    1 1 
        7 25012 1 1 220 GLY O    O 124.509  90.413  59.887 1.00 . A A . 220 GLY O    1 1 
        7 25013 1 1 221 VAL C    C 126.164  89.632  62.965 1.00 . A A . 221 VAL C    1 1 
        7 25014 1 1 221 VAL CA   C 126.311  90.796  61.966 1.00 . A A . 221 VAL CA   1 1 
        7 25015 1 1 221 VAL CB   C 127.421  91.734  62.444 1.00 . A A . 221 VAL CB   1 1 
        7 25016 1 1 221 VAL CG1  C 127.694  92.791  61.372 1.00 . A A . 221 VAL CG1  1 1 
        7 25017 1 1 221 VAL CG2  C 126.989  92.423  63.738 1.00 . A A . 221 VAL CG2  1 1 
        7 25018 1 1 221 VAL H    H 124.818  92.256  62.401 1.00 . A A . 221 VAL H    1 1 
        7 25019 1 1 221 VAL HA   H 126.607  90.385  61.013 1.00 . A A . 221 VAL HA   1 1 
        7 25020 1 1 221 VAL HB   H 128.319  91.161  62.619 1.00 . A A . 221 VAL HB   1 1 
        7 25021 1 1 221 VAL HG11 H 128.589  93.339  61.625 1.00 . A A . 221 VAL HG11 1 1 
        7 25022 1 1 221 VAL HG12 H 126.858  93.473  61.316 1.00 . A A . 221 VAL HG12 1 1 
        7 25023 1 1 221 VAL HG13 H 127.827  92.307  60.415 1.00 . A A . 221 VAL HG13 1 1 
        7 25024 1 1 221 VAL HG21 H 126.619  91.683  64.433 1.00 . A A . 221 VAL HG21 1 1 
        7 25025 1 1 221 VAL HG22 H 126.209  93.136  63.521 1.00 . A A . 221 VAL HG22 1 1 
        7 25026 1 1 221 VAL HG23 H 127.833  92.935  64.175 1.00 . A A . 221 VAL HG23 1 1 
        7 25027 1 1 221 VAL N    N 125.061  91.546  61.770 1.00 . A A . 221 VAL N    1 1 
        7 25028 1 1 221 VAL O    O 127.110  88.858  63.149 1.00 . A A . 221 VAL O    1 1 
        7 25029 1 1 222 GLY C    C 125.141  88.783  66.005 1.00 . A A . 222 GLY C    1 1 
        7 25030 1 1 222 GLY CA   C 124.789  88.393  64.554 1.00 . A A . 222 GLY CA   1 1 
        7 25031 1 1 222 GLY H    H 124.266  90.122  63.418 1.00 . A A . 222 GLY H    1 1 
        7 25032 1 1 222 GLY HA2  H 123.754  88.089  64.518 1.00 . A A . 222 GLY HA2  1 1 
        7 25033 1 1 222 GLY HA3  H 125.408  87.557  64.261 1.00 . A A . 222 GLY HA3  1 1 
        7 25034 1 1 222 GLY N    N 124.994  89.492  63.598 1.00 . A A . 222 GLY N    1 1 
        7 25035 1 1 222 GLY O    O 125.265  87.912  66.871 1.00 . A A . 222 GLY O    1 1 
        7 25036 1 1 223 GLY C    C 124.543  90.152  68.674 1.00 . A A . 223 GLY C    1 1 
        7 25037 1 1 223 GLY CA   C 125.613  90.560  67.625 1.00 . A A . 223 GLY CA   1 1 
        7 25038 1 1 223 GLY H    H 125.180  90.731  65.551 1.00 . A A . 223 GLY H    1 1 
        7 25039 1 1 223 GLY HA2  H 126.566  90.146  67.923 1.00 . A A . 223 GLY HA2  1 1 
        7 25040 1 1 223 GLY HA3  H 125.691  91.636  67.609 1.00 . A A . 223 GLY HA3  1 1 
        7 25041 1 1 223 GLY N    N 125.291  90.084  66.268 1.00 . A A . 223 GLY N    1 1 
        7 25042 1 1 223 GLY O    O 124.897  89.731  69.784 1.00 . A A . 223 GLY O    1 1 
        7 25043 1 1 224 PRO C    C 122.418  88.434  69.895 1.00 . A A . 224 PRO C    1 1 
        7 25044 1 1 224 PRO CA   C 122.174  89.838  69.317 1.00 . A A . 224 PRO CA   1 1 
        7 25045 1 1 224 PRO CB   C 120.916  89.854  68.439 1.00 . A A . 224 PRO CB   1 1 
        7 25046 1 1 224 PRO CD   C 122.689  90.739  67.102 1.00 . A A . 224 PRO CD   1 1 
        7 25047 1 1 224 PRO CG   C 121.202  90.868  67.397 1.00 . A A . 224 PRO CG   1 1 
        7 25048 1 1 224 PRO HA   H 122.069  90.558  70.100 1.00 . A A . 224 PRO HA   1 1 
        7 25049 1 1 224 PRO HB2  H 120.757  88.884  67.989 1.00 . A A . 224 PRO HB2  1 1 
        7 25050 1 1 224 PRO HB3  H 120.054  90.154  69.007 1.00 . A A . 224 PRO HB3  1 1 
        7 25051 1 1 224 PRO HD2  H 122.856  90.035  66.298 1.00 . A A . 224 PRO HD2  1 1 
        7 25052 1 1 224 PRO HD3  H 123.106  91.695  66.866 1.00 . A A . 224 PRO HD3  1 1 
        7 25053 1 1 224 PRO HG2  H 120.619  90.662  66.510 1.00 . A A . 224 PRO HG2  1 1 
        7 25054 1 1 224 PRO HG3  H 120.989  91.857  67.767 1.00 . A A . 224 PRO HG3  1 1 
        7 25055 1 1 224 PRO N    N 123.258  90.239  68.362 1.00 . A A . 224 PRO N    1 1 
        7 25056 1 1 224 PRO O    O 122.031  88.142  71.032 1.00 . A A . 224 PRO O    1 1 
        7 25057 1 1 225 GLY C    C 124.547  86.067  70.423 1.00 . A A . 225 GLY C    1 1 
        7 25058 1 1 225 GLY CA   C 123.336  86.180  69.482 1.00 . A A . 225 GLY CA   1 1 
        7 25059 1 1 225 GLY H    H 123.312  87.866  68.187 1.00 . A A . 225 GLY H    1 1 
        7 25060 1 1 225 GLY HA2  H 122.469  85.775  69.984 1.00 . A A . 225 GLY HA2  1 1 
        7 25061 1 1 225 GLY HA3  H 123.529  85.595  68.595 1.00 . A A . 225 GLY HA3  1 1 
        7 25062 1 1 225 GLY N    N 123.048  87.568  69.082 1.00 . A A . 225 GLY N    1 1 
        7 25063 1 1 225 GLY O    O 125.403  86.962  70.477 1.00 . A A . 225 GLY O    1 1 
        7 25064 1 1 226 HIS C    C 127.059  84.714  71.484 1.00 . A A . 226 HIS C    1 1 
        7 25065 1 1 226 HIS CA   C 125.676  84.671  72.123 1.00 . A A . 226 HIS CA   1 1 
        7 25066 1 1 226 HIS CB   C 125.457  83.296  72.775 1.00 . A A . 226 HIS CB   1 1 
        7 25067 1 1 226 HIS CD2  C 124.213  81.798  71.009 1.00 . A A . 226 HIS CD2  1 1 
        7 25068 1 1 226 HIS CE1  C 125.913  80.648  70.314 1.00 . A A . 226 HIS CE1  1 1 
        7 25069 1 1 226 HIS CG   C 125.305  82.238  71.715 1.00 . A A . 226 HIS CG   1 1 
        7 25070 1 1 226 HIS H    H 123.880  84.282  71.060 1.00 . A A . 226 HIS H    1 1 
        7 25071 1 1 226 HIS HA   H 125.645  85.413  72.892 1.00 . A A . 226 HIS HA   1 1 
        7 25072 1 1 226 HIS HB2  H 126.306  83.056  73.394 1.00 . A A . 226 HIS HB2  1 1 
        7 25073 1 1 226 HIS HB3  H 124.565  83.324  73.384 1.00 . A A . 226 HIS HB3  1 1 
        7 25074 1 1 226 HIS HD2  H 123.207  82.173  71.123 1.00 . A A . 226 HIS HD2  1 1 
        7 25075 1 1 226 HIS HE1  H 126.527  79.940  69.778 1.00 . A A . 226 HIS HE1  1 1 
        7 25076 1 1 226 HIS HE2  H 124.031  80.302  69.498 1.00 . A A . 226 HIS HE2  1 1 
        7 25077 1 1 226 HIS N    N 124.596  84.942  71.161 1.00 . A A . 226 HIS N    1 1 
        7 25078 1 1 226 HIS ND1  N 126.378  81.489  71.255 1.00 . A A . 226 HIS ND1  1 1 
        7 25079 1 1 226 HIS NE2  N 124.599  80.794  70.125 1.00 . A A . 226 HIS NE2  1 1 
        7 25080 1 1 226 HIS O    O 127.444  83.809  70.736 1.00 . A A . 226 HIS O    1 1 
        7 25081 1 1 227 LYS C    C 129.754  87.275  71.704 1.00 . A A . 227 LYS C    1 1 
        7 25082 1 1 227 LYS CA   C 129.182  85.912  71.309 1.00 . A A . 227 LYS CA   1 1 
        7 25083 1 1 227 LYS CB   C 129.231  85.768  69.775 1.00 . A A . 227 LYS CB   1 1 
        7 25084 1 1 227 LYS CD   C 129.998  84.135  68.038 1.00 . A A . 227 LYS CD   1 1 
        7 25085 1 1 227 LYS CE   C 131.101  83.143  67.662 1.00 . A A . 227 LYS CE   1 1 
        7 25086 1 1 227 LYS CG   C 130.314  84.750  69.401 1.00 . A A . 227 LYS CG   1 1 
        7 25087 1 1 227 LYS H    H 127.462  86.431  72.438 1.00 . A A . 227 LYS H    1 1 
        7 25088 1 1 227 LYS HA   H 129.798  85.143  71.749 1.00 . A A . 227 LYS HA   1 1 
        7 25089 1 1 227 LYS HB2  H 128.274  85.437  69.403 1.00 . A A . 227 LYS HB2  1 1 
        7 25090 1 1 227 LYS HB3  H 129.474  86.722  69.335 1.00 . A A . 227 LYS HB3  1 1 
        7 25091 1 1 227 LYS HD2  H 129.050  83.619  68.087 1.00 . A A . 227 LYS HD2  1 1 
        7 25092 1 1 227 LYS HD3  H 129.947  84.913  67.293 1.00 . A A . 227 LYS HD3  1 1 
        7 25093 1 1 227 LYS HE2  H 132.033  83.673  67.537 1.00 . A A . 227 LYS HE2  1 1 
        7 25094 1 1 227 LYS HE3  H 131.209  82.409  68.448 1.00 . A A . 227 LYS HE3  1 1 
        7 25095 1 1 227 LYS HG2  H 131.271  85.245  69.359 1.00 . A A . 227 LYS HG2  1 1 
        7 25096 1 1 227 LYS HG3  H 130.346  83.968  70.143 1.00 . A A . 227 LYS HG3  1 1 
        7 25097 1 1 227 LYS HZ1  H 130.622  83.166  65.637 1.00 . A A . 227 LYS HZ1  1 1 
        7 25098 1 1 227 LYS HZ2  H 129.858  81.929  66.516 1.00 . A A . 227 LYS HZ2  1 1 
        7 25099 1 1 227 LYS HZ3  H 131.506  81.802  66.122 1.00 . A A . 227 LYS HZ3  1 1 
        7 25100 1 1 227 LYS N    N 127.819  85.760  71.819 1.00 . A A . 227 LYS N    1 1 
        7 25101 1 1 227 LYS NZ   N 130.744  82.458  66.388 1.00 . A A . 227 LYS NZ   1 1 
        7 25102 1 1 227 LYS O    O 129.043  88.288  71.726 1.00 . A A . 227 LYS O    1 1 
        7 25103 1 1 228 ALA C    C 131.922  89.413  71.179 1.00 . A A . 228 ALA C    1 1 
        7 25104 1 1 228 ALA CA   C 131.736  88.507  72.389 1.00 . A A . 228 ALA CA   1 1 
        7 25105 1 1 228 ALA CB   C 133.112  88.161  72.978 1.00 . A A . 228 ALA CB   1 1 
        7 25106 1 1 228 ALA H    H 131.551  86.446  71.962 1.00 . A A . 228 ALA H    1 1 
        7 25107 1 1 228 ALA HA   H 131.160  89.019  73.135 1.00 . A A . 228 ALA HA   1 1 
        7 25108 1 1 228 ALA HB1  H 133.880  88.304  72.231 1.00 . A A . 228 ALA HB1  1 1 
        7 25109 1 1 228 ALA HB2  H 133.116  87.131  73.300 1.00 . A A . 228 ALA HB2  1 1 
        7 25110 1 1 228 ALA HB3  H 133.311  88.800  73.825 1.00 . A A . 228 ALA HB3  1 1 
        7 25111 1 1 228 ALA N    N 131.046  87.284  72.005 1.00 . A A . 228 ALA N    1 1 
        7 25112 1 1 228 ALA O    O 132.247  90.591  71.328 1.00 . A A . 228 ALA O    1 1 
        7 25113 1 1 229 ARG C    C 130.693  89.842  67.962 1.00 . A A . 229 ARG C    1 1 
        7 25114 1 1 229 ARG CA   C 131.968  89.561  68.740 1.00 . A A . 229 ARG CA   1 1 
        7 25115 1 1 229 ARG CB   C 132.947  88.777  67.854 1.00 . A A . 229 ARG CB   1 1 
        7 25116 1 1 229 ARG CD   C 133.391  86.591  66.724 1.00 . A A . 229 ARG CD   1 1 
        7 25117 1 1 229 ARG CG   C 132.418  87.359  67.619 1.00 . A A . 229 ARG CG   1 1 
        7 25118 1 1 229 ARG CZ   C 135.674  85.738  66.855 1.00 . A A . 229 ARG CZ   1 1 
        7 25119 1 1 229 ARG H    H 131.536  87.880  69.939 1.00 . A A . 229 ARG H    1 1 
        7 25120 1 1 229 ARG HA   H 132.409  90.494  68.973 1.00 . A A . 229 ARG HA   1 1 
        7 25121 1 1 229 ARG HB2  H 133.059  89.281  66.907 1.00 . A A . 229 ARG HB2  1 1 
        7 25122 1 1 229 ARG HB3  H 133.906  88.721  68.346 1.00 . A A . 229 ARG HB3  1 1 
        7 25123 1 1 229 ARG HD2  H 132.956  85.640  66.457 1.00 . A A . 229 ARG HD2  1 1 
        7 25124 1 1 229 ARG HD3  H 133.580  87.163  65.827 1.00 . A A . 229 ARG HD3  1 1 
        7 25125 1 1 229 ARG HE   H 134.741  86.685  68.353 1.00 . A A . 229 ARG HE   1 1 
        7 25126 1 1 229 ARG HG2  H 132.330  86.848  68.565 1.00 . A A . 229 ARG HG2  1 1 
        7 25127 1 1 229 ARG HG3  H 131.453  87.406  67.143 1.00 . A A . 229 ARG HG3  1 1 
        7 25128 1 1 229 ARG HH11 H 134.748  85.430  65.100 1.00 . A A . 229 ARG HH11 1 1 
        7 25129 1 1 229 ARG HH12 H 136.365  84.831  65.208 1.00 . A A . 229 ARG HH12 1 1 
        7 25130 1 1 229 ARG HH21 H 136.851  85.885  68.468 1.00 . A A . 229 ARG HH21 1 1 
        7 25131 1 1 229 ARG HH22 H 137.550  85.086  67.100 1.00 . A A . 229 ARG HH22 1 1 
        7 25132 1 1 229 ARG N    N 131.760  88.829  69.983 1.00 . A A . 229 ARG N    1 1 
        7 25133 1 1 229 ARG NE   N 134.647  86.364  67.431 1.00 . A A . 229 ARG NE   1 1 
        7 25134 1 1 229 ARG NH1  N 135.587  85.300  65.624 1.00 . A A . 229 ARG NH1  1 1 
        7 25135 1 1 229 ARG NH2  N 136.778  85.555  67.526 1.00 . A A . 229 ARG NH2  1 1 
        7 25136 1 1 229 ARG O    O 129.577  89.511  68.382 1.00 . A A . 229 ARG O    1 1 
        7 25137 1 1 230 VAL C    C 128.952  89.641  65.612 1.00 . A A . 230 VAL C    1 1 
        7 25138 1 1 230 VAL CA   C 129.827  90.859  65.912 1.00 . A A . 230 VAL CA   1 1 
        7 25139 1 1 230 VAL CB   C 130.423  91.401  64.595 1.00 . A A . 230 VAL CB   1 1 
        7 25140 1 1 230 VAL CG1  C 131.533  92.417  64.891 1.00 . A A . 230 VAL CG1  1 1 
        7 25141 1 1 230 VAL CG2  C 131.011  90.249  63.777 1.00 . A A . 230 VAL CG2  1 1 
        7 25142 1 1 230 VAL H    H 131.824  90.702  66.571 1.00 . A A . 230 VAL H    1 1 
        7 25143 1 1 230 VAL HA   H 129.227  91.627  66.374 1.00 . A A . 230 VAL HA   1 1 
        7 25144 1 1 230 VAL HB   H 129.646  91.885  64.026 1.00 . A A . 230 VAL HB   1 1 
        7 25145 1 1 230 VAL HG11 H 132.403  91.904  65.270 1.00 . A A . 230 VAL HG11 1 1 
        7 25146 1 1 230 VAL HG12 H 131.186  93.129  65.622 1.00 . A A . 230 VAL HG12 1 1 
        7 25147 1 1 230 VAL HG13 H 131.794  92.933  63.980 1.00 . A A . 230 VAL HG13 1 1 
        7 25148 1 1 230 VAL HG21 H 131.565  90.646  62.940 1.00 . A A . 230 VAL HG21 1 1 
        7 25149 1 1 230 VAL HG22 H 130.212  89.619  63.413 1.00 . A A . 230 VAL HG22 1 1 
        7 25150 1 1 230 VAL HG23 H 131.672  89.666  64.401 1.00 . A A . 230 VAL HG23 1 1 
        7 25151 1 1 230 VAL N    N 130.906  90.479  66.812 1.00 . A A . 230 VAL N    1 1 
        7 25152 1 1 230 VAL O    O 127.746  89.768  65.388 1.00 . A A . 230 VAL O    1 1 
        7 25153 1 1 231 LEU C    C 128.090  86.751  66.587 1.00 . A A . 231 LEU C    1 1 
        7 25154 1 1 231 LEU CA   C 128.860  87.207  65.347 1.00 . A A . 231 LEU CA   1 1 
        7 25155 1 1 231 LEU CB   C 129.855  86.112  64.937 1.00 . A A . 231 LEU CB   1 1 
        7 25156 1 1 231 LEU CD1  C 131.620  85.483  63.289 1.00 . A A . 231 LEU CD1  1 1 
        7 25157 1 1 231 LEU CD2  C 129.404  86.313  62.482 1.00 . A A . 231 LEU CD2  1 1 
        7 25158 1 1 231 LEU CG   C 130.468  86.448  63.575 1.00 . A A . 231 LEU CG   1 1 
        7 25159 1 1 231 LEU H    H 130.537  88.426  65.804 1.00 . A A . 231 LEU H    1 1 
        7 25160 1 1 231 LEU HA   H 128.163  87.367  64.542 1.00 . A A . 231 LEU HA   1 1 
        7 25161 1 1 231 LEU HB2  H 130.639  86.045  65.675 1.00 . A A . 231 LEU HB2  1 1 
        7 25162 1 1 231 LEU HB3  H 129.339  85.165  64.872 1.00 . A A . 231 LEU HB3  1 1 
        7 25163 1 1 231 LEU HD11 H 132.458  85.725  63.925 1.00 . A A . 231 LEU HD11 1 1 
        7 25164 1 1 231 LEU HD12 H 131.916  85.572  62.253 1.00 . A A . 231 LEU HD12 1 1 
        7 25165 1 1 231 LEU HD13 H 131.300  84.470  63.485 1.00 . A A . 231 LEU HD13 1 1 
        7 25166 1 1 231 LEU HD21 H 128.862  85.389  62.617 1.00 . A A . 231 LEU HD21 1 1 
        7 25167 1 1 231 LEU HD22 H 129.881  86.310  61.512 1.00 . A A . 231 LEU HD22 1 1 
        7 25168 1 1 231 LEU HD23 H 128.719  87.144  62.541 1.00 . A A . 231 LEU HD23 1 1 
        7 25169 1 1 231 LEU HG   H 130.843  87.461  63.592 1.00 . A A . 231 LEU HG   1 1 
        7 25170 1 1 231 LEU N    N 129.577  88.457  65.616 1.00 . A A . 231 LEU N    1 1 
        7 25171 1 1 231 LEU O    O 127.634  85.619  66.594 1.00 . A A . 231 LEU O    1 1 
        7 25172 1 1 231 LEU OXT  O 127.971  87.540  67.510 1.00 . A A . 231 LEU OXT  1 1 
        8 25173 1 1   1 PRO C    C  82.582  98.639  93.719 1.00 . A A .   1 PRO C    1 1 
        8 25174 1 1   1 PRO CA   C  83.508  97.480  94.064 1.00 . A A .   1 PRO CA   1 1 
        8 25175 1 1   1 PRO CB   C  84.952  97.973  94.192 1.00 . A A .   1 PRO CB   1 1 
        8 25176 1 1   1 PRO CD   C  84.846  96.136  92.572 1.00 . A A .   1 PRO CD   1 1 
        8 25177 1 1   1 PRO CG   C  85.692  97.324  93.063 1.00 . A A .   1 PRO CG   1 1 
        8 25178 1 1   1 PRO H2   H  82.948  96.873  92.155 1.00 . A A .   1 PRO H2   1 1 
        8 25179 1 1   1 PRO H3   H  82.965  95.621  93.303 1.00 . A A .   1 PRO H3   1 1 
        8 25180 1 1   1 PRO HA   H  83.195  97.031  94.993 1.00 . A A .   1 PRO HA   1 1 
        8 25181 1 1   1 PRO HB2  H  84.988  99.050  94.099 1.00 . A A .   1 PRO HB2  1 1 
        8 25182 1 1   1 PRO HB3  H  85.372  97.662  95.136 1.00 . A A .   1 PRO HB3  1 1 
        8 25183 1 1   1 PRO HD2  H  84.922  96.041  91.497 1.00 . A A .   1 PRO HD2  1 1 
        8 25184 1 1   1 PRO HD3  H  85.159  95.224  93.055 1.00 . A A .   1 PRO HD3  1 1 
        8 25185 1 1   1 PRO HG2  H  85.833  98.035  92.260 1.00 . A A .   1 PRO HG2  1 1 
        8 25186 1 1   1 PRO HG3  H  86.649  96.965  93.409 1.00 . A A .   1 PRO HG3  1 1 
        8 25187 1 1   1 PRO N    N  83.454  96.474  92.972 1.00 . A A .   1 PRO N    1 1 
        8 25188 1 1   1 PRO O    O  81.825  98.574  92.741 1.00 . A A .   1 PRO O    1 1 
        8 25189 1 1   2 ILE C    C  82.055 101.355  92.833 1.00 . A A .   2 ILE C    1 1 
        8 25190 1 1   2 ILE CA   C  81.776 100.850  94.235 1.00 . A A .   2 ILE CA   1 1 
        8 25191 1 1   2 ILE CB   C  81.986 101.980  95.250 1.00 . A A .   2 ILE CB   1 1 
        8 25192 1 1   2 ILE CD1  C  83.707 103.440  96.343 1.00 . A A .   2 ILE CD1  1 1 
        8 25193 1 1   2 ILE CG1  C  83.479 102.139  95.568 1.00 . A A .   2 ILE CG1  1 1 
        8 25194 1 1   2 ILE CG2  C  81.213 101.666  96.530 1.00 . A A .   2 ILE CG2  1 1 
        8 25195 1 1   2 ILE H    H  83.242  99.715  95.280 1.00 . A A .   2 ILE H    1 1 
        8 25196 1 1   2 ILE HA   H  80.753 100.535  94.285 1.00 . A A .   2 ILE HA   1 1 
        8 25197 1 1   2 ILE HB   H  81.610 102.902  94.830 1.00 . A A .   2 ILE HB   1 1 
        8 25198 1 1   2 ILE HD11 H  82.947 103.546  97.104 1.00 . A A .   2 ILE HD11 1 1 
        8 25199 1 1   2 ILE HD12 H  83.656 104.277  95.663 1.00 . A A .   2 ILE HD12 1 1 
        8 25200 1 1   2 ILE HD13 H  84.679 103.413  96.809 1.00 . A A .   2 ILE HD13 1 1 
        8 25201 1 1   2 ILE HG12 H  83.811 101.305  96.167 1.00 . A A .   2 ILE HG12 1 1 
        8 25202 1 1   2 ILE HG13 H  84.044 102.168  94.649 1.00 . A A .   2 ILE HG13 1 1 
        8 25203 1 1   2 ILE HG21 H  81.743 100.918  97.101 1.00 . A A .   2 ILE HG21 1 1 
        8 25204 1 1   2 ILE HG22 H  80.229 101.297  96.278 1.00 . A A .   2 ILE HG22 1 1 
        8 25205 1 1   2 ILE HG23 H  81.117 102.566  97.116 1.00 . A A .   2 ILE HG23 1 1 
        8 25206 1 1   2 ILE N    N  82.633  99.704  94.515 1.00 . A A .   2 ILE N    1 1 
        8 25207 1 1   2 ILE O    O  83.113 101.935  92.561 1.00 . A A .   2 ILE O    1 1 
        8 25208 1 1   3 VAL C    C  79.916 101.992  89.992 1.00 . A A .   3 VAL C    1 1 
        8 25209 1 1   3 VAL CA   C  81.259 101.546  90.557 1.00 . A A .   3 VAL CA   1 1 
        8 25210 1 1   3 VAL CB   C  81.823 100.395  89.714 1.00 . A A .   3 VAL CB   1 1 
        8 25211 1 1   3 VAL CG1  C  80.829  99.232  89.703 1.00 . A A .   3 VAL CG1  1 1 
        8 25212 1 1   3 VAL CG2  C  82.059 100.881  88.280 1.00 . A A .   3 VAL CG2  1 1 
        8 25213 1 1   3 VAL H    H  80.292 100.644  92.209 1.00 . A A .   3 VAL H    1 1 
        8 25214 1 1   3 VAL HA   H  81.949 102.375  90.520 1.00 . A A .   3 VAL HA   1 1 
        8 25215 1 1   3 VAL HB   H  82.759 100.064  90.141 1.00 . A A .   3 VAL HB   1 1 
        8 25216 1 1   3 VAL HG11 H  80.482  99.044  90.708 1.00 . A A .   3 VAL HG11 1 1 
        8 25217 1 1   3 VAL HG12 H  81.315  98.347  89.319 1.00 . A A .   3 VAL HG12 1 1 
        8 25218 1 1   3 VAL HG13 H  79.988  99.481  89.074 1.00 . A A .   3 VAL HG13 1 1 
        8 25219 1 1   3 VAL HG21 H  81.109 101.019  87.786 1.00 . A A .   3 VAL HG21 1 1 
        8 25220 1 1   3 VAL HG22 H  82.640 100.147  87.743 1.00 . A A .   3 VAL HG22 1 1 
        8 25221 1 1   3 VAL HG23 H  82.594 101.819  88.301 1.00 . A A .   3 VAL HG23 1 1 
        8 25222 1 1   3 VAL N    N  81.105 101.118  91.937 1.00 . A A .   3 VAL N    1 1 
        8 25223 1 1   3 VAL O    O  78.900 101.306  90.159 1.00 . A A .   3 VAL O    1 1 
        8 25224 1 1   4 GLN C    C  78.139 102.712  87.693 1.00 . A A .   4 GLN C    1 1 
        8 25225 1 1   4 GLN CA   C  78.699 103.682  88.732 1.00 . A A .   4 GLN CA   1 1 
        8 25226 1 1   4 GLN CB   C  78.996 105.034  88.072 1.00 . A A .   4 GLN CB   1 1 
        8 25227 1 1   4 GLN CD   C  80.447 106.211  86.406 1.00 . A A .   4 GLN CD   1 1 
        8 25228 1 1   4 GLN CG   C  80.071 104.855  86.996 1.00 . A A .   4 GLN CG   1 1 
        8 25229 1 1   4 GLN H    H  80.762 103.640  89.223 1.00 . A A .   4 GLN H    1 1 
        8 25230 1 1   4 GLN HA   H  77.967 103.827  89.511 1.00 . A A .   4 GLN HA   1 1 
        8 25231 1 1   4 GLN HB2  H  78.094 105.419  87.620 1.00 . A A .   4 GLN HB2  1 1 
        8 25232 1 1   4 GLN HB3  H  79.350 105.729  88.818 1.00 . A A .   4 GLN HB3  1 1 
        8 25233 1 1   4 GLN HE21 H  82.360 106.069  86.921 1.00 . A A .   4 GLN HE21 1 1 
        8 25234 1 1   4 GLN HE22 H  81.930 107.497  86.107 1.00 . A A .   4 GLN HE22 1 1 
        8 25235 1 1   4 GLN HG2  H  80.945 104.401  87.436 1.00 . A A .   4 GLN HG2  1 1 
        8 25236 1 1   4 GLN HG3  H  79.691 104.218  86.212 1.00 . A A .   4 GLN HG3  1 1 
        8 25237 1 1   4 GLN N    N  79.921 103.145  89.322 1.00 . A A .   4 GLN N    1 1 
        8 25238 1 1   4 GLN NE2  N  81.681 106.627  86.484 1.00 . A A .   4 GLN NE2  1 1 
        8 25239 1 1   4 GLN O    O  78.887 102.155  86.880 1.00 . A A .   4 GLN O    1 1 
        8 25240 1 1   4 GLN OE1  O  79.593 106.910  85.861 1.00 . A A .   4 GLN OE1  1 1 
        8 25241 1 1   5 ASN C    C  75.537 102.389  85.626 1.00 . A A .   5 ASN C    1 1 
        8 25242 1 1   5 ASN CA   C  76.151 101.607  86.790 1.00 . A A .   5 ASN CA   1 1 
        8 25243 1 1   5 ASN CB   C  75.051 100.830  87.526 1.00 . A A .   5 ASN CB   1 1 
        8 25244 1 1   5 ASN CG   C  75.662 100.005  88.650 1.00 . A A .   5 ASN CG   1 1 
        8 25245 1 1   5 ASN H    H  76.284 102.988  88.400 1.00 . A A .   5 ASN H    1 1 
        8 25246 1 1   5 ASN HA   H  76.874 100.907  86.402 1.00 . A A .   5 ASN HA   1 1 
        8 25247 1 1   5 ASN HB2  H  74.335 101.526  87.939 1.00 . A A .   5 ASN HB2  1 1 
        8 25248 1 1   5 ASN HB3  H  74.550 100.171  86.832 1.00 . A A .   5 ASN HB3  1 1 
        8 25249 1 1   5 ASN HD21 H  74.221 100.435  89.945 1.00 . A A .   5 ASN HD21 1 1 
        8 25250 1 1   5 ASN HD22 H  75.447  99.421  90.535 1.00 . A A .   5 ASN HD22 1 1 
        8 25251 1 1   5 ASN N    N  76.819 102.515  87.728 1.00 . A A .   5 ASN N    1 1 
        8 25252 1 1   5 ASN ND2  N  75.060  99.949  89.806 1.00 . A A .   5 ASN ND2  1 1 
        8 25253 1 1   5 ASN O    O  75.811 103.583  85.458 1.00 . A A .   5 ASN O    1 1 
        8 25254 1 1   5 ASN OD1  O  76.716  99.395  88.473 1.00 . A A .   5 ASN OD1  1 1 
        8 25255 1 1   6 LEU C    C  73.249 103.583  84.254 1.00 . A A .   6 LEU C    1 1 
        8 25256 1 1   6 LEU CA   C  74.047 102.406  83.708 1.00 . A A .   6 LEU CA   1 1 
        8 25257 1 1   6 LEU CB   C  73.121 101.446  82.951 1.00 . A A .   6 LEU CB   1 1 
        8 25258 1 1   6 LEU CD1  C  74.839  99.638  82.733 1.00 . A A .   6 LEU CD1  1 1 
        8 25259 1 1   6 LEU CD2  C  72.998  99.827  81.050 1.00 . A A .   6 LEU CD2  1 1 
        8 25260 1 1   6 LEU CG   C  73.943 100.612  81.965 1.00 . A A .   6 LEU CG   1 1 
        8 25261 1 1   6 LEU H    H  74.495 100.782  85.006 1.00 . A A .   6 LEU H    1 1 
        8 25262 1 1   6 LEU HA   H  74.806 102.775  83.034 1.00 . A A .   6 LEU HA   1 1 
        8 25263 1 1   6 LEU HB2  H  72.628 100.791  83.655 1.00 . A A .   6 LEU HB2  1 1 
        8 25264 1 1   6 LEU HB3  H  72.380 102.013  82.409 1.00 . A A .   6 LEU HB3  1 1 
        8 25265 1 1   6 LEU HD11 H  75.651 100.182  83.190 1.00 . A A .   6 LEU HD11 1 1 
        8 25266 1 1   6 LEU HD12 H  75.237  98.901  82.051 1.00 . A A .   6 LEU HD12 1 1 
        8 25267 1 1   6 LEU HD13 H  74.260  99.145  83.499 1.00 . A A .   6 LEU HD13 1 1 
        8 25268 1 1   6 LEU HD21 H  73.554  99.436  80.210 1.00 . A A .   6 LEU HD21 1 1 
        8 25269 1 1   6 LEU HD22 H  72.218 100.481  80.690 1.00 . A A .   6 LEU HD22 1 1 
        8 25270 1 1   6 LEU HD23 H  72.558  99.010  81.601 1.00 . A A .   6 LEU HD23 1 1 
        8 25271 1 1   6 LEU HG   H  74.559 101.270  81.369 1.00 . A A .   6 LEU HG   1 1 
        8 25272 1 1   6 LEU N    N  74.693 101.725  84.830 1.00 . A A .   6 LEU N    1 1 
        8 25273 1 1   6 LEU O    O  73.241 104.677  83.676 1.00 . A A .   6 LEU O    1 1 
        8 25274 1 1   7 GLN C    C  72.826 105.504  86.544 1.00 . A A .   7 GLN C    1 1 
        8 25275 1 1   7 GLN CA   C  71.860 104.415  86.066 1.00 . A A .   7 GLN CA   1 1 
        8 25276 1 1   7 GLN CB   C  71.097 103.845  87.264 1.00 . A A .   7 GLN CB   1 1 
        8 25277 1 1   7 GLN CD   C  69.327 102.219  87.945 1.00 . A A .   7 GLN CD   1 1 
        8 25278 1 1   7 GLN CG   C  69.965 102.949  86.768 1.00 . A A .   7 GLN CG   1 1 
        8 25279 1 1   7 GLN H    H  72.691 102.480  85.831 1.00 . A A .   7 GLN H    1 1 
        8 25280 1 1   7 GLN HA   H  71.158 104.843  85.365 1.00 . A A .   7 GLN HA   1 1 
        8 25281 1 1   7 GLN HB2  H  71.772 103.267  87.879 1.00 . A A .   7 GLN HB2  1 1 
        8 25282 1 1   7 GLN HB3  H  70.684 104.656  87.846 1.00 . A A .   7 GLN HB3  1 1 
        8 25283 1 1   7 GLN HE21 H  67.537 102.110  87.095 1.00 . A A .   7 GLN HE21 1 1 
        8 25284 1 1   7 GLN HE22 H  67.650 101.419  88.642 1.00 . A A .   7 GLN HE22 1 1 
        8 25285 1 1   7 GLN HG2  H  69.218 103.554  86.274 1.00 . A A .   7 GLN HG2  1 1 
        8 25286 1 1   7 GLN HG3  H  70.359 102.226  86.070 1.00 . A A .   7 GLN HG3  1 1 
        8 25287 1 1   7 GLN N    N  72.616 103.359  85.405 1.00 . A A .   7 GLN N    1 1 
        8 25288 1 1   7 GLN NE2  N  68.067 101.889  87.890 1.00 . A A .   7 GLN NE2  1 1 
        8 25289 1 1   7 GLN O    O  72.437 106.659  86.749 1.00 . A A .   7 GLN O    1 1 
        8 25290 1 1   7 GLN OE1  O  69.996 101.946  88.942 1.00 . A A .   7 GLN OE1  1 1 
        8 25291 1 1   8 GLY C    C  75.348 105.884  88.705 1.00 . A A .   8 GLY C    1 1 
        8 25292 1 1   8 GLY CA   C  75.124 106.034  87.195 1.00 . A A .   8 GLY CA   1 1 
        8 25293 1 1   8 GLY H    H  74.332 104.183  86.560 1.00 . A A .   8 GLY H    1 1 
        8 25294 1 1   8 GLY HA2  H  76.047 105.824  86.675 1.00 . A A .   8 GLY HA2  1 1 
        8 25295 1 1   8 GLY HA3  H  74.819 107.048  86.984 1.00 . A A .   8 GLY HA3  1 1 
        8 25296 1 1   8 GLY N    N  74.090 105.113  86.730 1.00 . A A .   8 GLY N    1 1 
        8 25297 1 1   8 GLY O    O  76.294 106.457  89.259 1.00 . A A .   8 GLY O    1 1 
        8 25298 1 1   9 GLN C    C  75.772 103.912  91.086 1.00 . A A .   9 GLN C    1 1 
        8 25299 1 1   9 GLN CA   C  74.621 104.877  90.807 1.00 . A A .   9 GLN CA   1 1 
        8 25300 1 1   9 GLN CB   C  73.321 104.293  91.376 1.00 . A A .   9 GLN CB   1 1 
        8 25301 1 1   9 GLN CD   C  72.153 103.601  93.475 1.00 . A A .   9 GLN CD   1 1 
        8 25302 1 1   9 GLN CG   C  73.454 104.138  92.891 1.00 . A A .   9 GLN CG   1 1 
        8 25303 1 1   9 GLN H    H  73.761 104.656  88.883 1.00 . A A .   9 GLN H    1 1 
        8 25304 1 1   9 GLN HA   H  74.825 105.819  91.292 1.00 . A A .   9 GLN HA   1 1 
        8 25305 1 1   9 GLN HB2  H  72.501 104.959  91.150 1.00 . A A .   9 GLN HB2  1 1 
        8 25306 1 1   9 GLN HB3  H  73.135 103.328  90.931 1.00 . A A .   9 GLN HB3  1 1 
        8 25307 1 1   9 GLN HE21 H  72.851 103.514  95.331 1.00 . A A .   9 GLN HE21 1 1 
        8 25308 1 1   9 GLN HE22 H  71.243 103.008  95.137 1.00 . A A .   9 GLN HE22 1 1 
        8 25309 1 1   9 GLN HG2  H  74.258 103.451  93.111 1.00 . A A .   9 GLN HG2  1 1 
        8 25310 1 1   9 GLN HG3  H  73.673 105.099  93.331 1.00 . A A .   9 GLN HG3  1 1 
        8 25311 1 1   9 GLN N    N  74.486 105.097  89.367 1.00 . A A .   9 GLN N    1 1 
        8 25312 1 1   9 GLN NE2  N  72.076 103.355  94.753 1.00 . A A .   9 GLN NE2  1 1 
        8 25313 1 1   9 GLN O    O  75.873 102.852  90.455 1.00 . A A .   9 GLN O    1 1 
        8 25314 1 1   9 GLN OE1  O  71.180 103.401  92.747 1.00 . A A .   9 GLN OE1  1 1 
        8 25315 1 1  10 MET C    C  77.341 102.364  93.386 1.00 . A A .  10 MET C    1 1 
        8 25316 1 1  10 MET CA   C  77.772 103.434  92.383 1.00 . A A .  10 MET CA   1 1 
        8 25317 1 1  10 MET CB   C  78.898 104.278  92.993 1.00 . A A .  10 MET CB   1 1 
        8 25318 1 1  10 MET CE   C  81.065 107.323  91.252 1.00 . A A .  10 MET CE   1 1 
        8 25319 1 1  10 MET CG   C  79.405 105.286  91.961 1.00 . A A .  10 MET CG   1 1 
        8 25320 1 1  10 MET H    H  76.508 105.134  92.501 1.00 . A A .  10 MET H    1 1 
        8 25321 1 1  10 MET HA   H  78.136 102.957  91.493 1.00 . A A .  10 MET HA   1 1 
        8 25322 1 1  10 MET HB2  H  78.523 104.805  93.859 1.00 . A A .  10 MET HB2  1 1 
        8 25323 1 1  10 MET HB3  H  79.710 103.632  93.291 1.00 . A A .  10 MET HB3  1 1 
        8 25324 1 1  10 MET HE1  H  80.195 107.390  90.614 1.00 . A A .  10 MET HE1  1 1 
        8 25325 1 1  10 MET HE2  H  81.869 106.851  90.712 1.00 . A A .  10 MET HE2  1 1 
        8 25326 1 1  10 MET HE3  H  81.372 108.314  91.557 1.00 . A A .  10 MET HE3  1 1 
        8 25327 1 1  10 MET HG2  H  79.837 104.760  91.126 1.00 . A A .  10 MET HG2  1 1 
        8 25328 1 1  10 MET HG3  H  78.583 105.896  91.618 1.00 . A A .  10 MET HG3  1 1 
        8 25329 1 1  10 MET N    N  76.637 104.282  92.034 1.00 . A A .  10 MET N    1 1 
        8 25330 1 1  10 MET O    O  76.647 102.661  94.366 1.00 . A A .  10 MET O    1 1 
        8 25331 1 1  10 MET SD   S  80.664 106.342  92.720 1.00 . A A .  10 MET SD   1 1 
        8 25332 1 1  11 VAL C    C  78.644  99.251  94.466 1.00 . A A .  11 VAL C    1 1 
        8 25333 1 1  11 VAL CA   C  77.399 100.026  94.049 1.00 . A A .  11 VAL CA   1 1 
        8 25334 1 1  11 VAL CB   C  76.419  99.073  93.356 1.00 . A A .  11 VAL CB   1 1 
        8 25335 1 1  11 VAL CG1  C  76.076  97.920  94.301 1.00 . A A .  11 VAL CG1  1 1 
        8 25336 1 1  11 VAL CG2  C  75.142  99.833  92.992 1.00 . A A .  11 VAL CG2  1 1 
        8 25337 1 1  11 VAL H    H  78.306 100.936  92.353 1.00 . A A .  11 VAL H    1 1 
        8 25338 1 1  11 VAL HA   H  76.927 100.436  94.928 1.00 . A A .  11 VAL HA   1 1 
        8 25339 1 1  11 VAL HB   H  76.875  98.680  92.459 1.00 . A A .  11 VAL HB   1 1 
        8 25340 1 1  11 VAL HG11 H  75.229  97.375  93.912 1.00 . A A .  11 VAL HG11 1 1 
        8 25341 1 1  11 VAL HG12 H  75.833  98.313  95.277 1.00 . A A .  11 VAL HG12 1 1 
        8 25342 1 1  11 VAL HG13 H  76.924  97.257  94.382 1.00 . A A .  11 VAL HG13 1 1 
        8 25343 1 1  11 VAL HG21 H  75.343 100.501  92.169 1.00 . A A .  11 VAL HG21 1 1 
        8 25344 1 1  11 VAL HG22 H  74.806 100.403  93.846 1.00 . A A .  11 VAL HG22 1 1 
        8 25345 1 1  11 VAL HG23 H  74.374  99.130  92.706 1.00 . A A .  11 VAL HG23 1 1 
        8 25346 1 1  11 VAL N    N  77.755 101.119  93.142 1.00 . A A .  11 VAL N    1 1 
        8 25347 1 1  11 VAL O    O  79.443  98.839  93.614 1.00 . A A .  11 VAL O    1 1 
        8 25348 1 1  12 HIS C    C  79.781  96.823  95.947 1.00 . A A .  12 HIS C    1 1 
        8 25349 1 1  12 HIS CA   C  79.970  98.302  96.242 1.00 . A A .  12 HIS CA   1 1 
        8 25350 1 1  12 HIS CB   C  80.192  98.507  97.740 1.00 . A A .  12 HIS CB   1 1 
        8 25351 1 1  12 HIS CD2  C  81.723  96.649  98.798 1.00 . A A .  12 HIS CD2  1 1 
        8 25352 1 1  12 HIS CE1  C  83.648  97.494  98.267 1.00 . A A .  12 HIS CE1  1 1 
        8 25353 1 1  12 HIS CG   C  81.472  97.822  98.130 1.00 . A A .  12 HIS CG   1 1 
        8 25354 1 1  12 HIS H    H  78.146  99.373  96.414 1.00 . A A .  12 HIS H    1 1 
        8 25355 1 1  12 HIS HA   H  80.838  98.652  95.710 1.00 . A A .  12 HIS HA   1 1 
        8 25356 1 1  12 HIS HB2  H  80.262  99.563  97.955 1.00 . A A .  12 HIS HB2  1 1 
        8 25357 1 1  12 HIS HB3  H  79.370  98.077  98.292 1.00 . A A .  12 HIS HB3  1 1 
        8 25358 1 1  12 HIS HD2  H  80.969  95.986  99.195 1.00 . A A .  12 HIS HD2  1 1 
        8 25359 1 1  12 HIS HE1  H  84.711  97.641  98.156 1.00 . A A .  12 HIS HE1  1 1 
        8 25360 1 1  12 HIS HE2  H  83.561  95.691  99.304 1.00 . A A .  12 HIS HE2  1 1 
        8 25361 1 1  12 HIS N    N  78.808  99.037  95.774 1.00 . A A .  12 HIS N    1 1 
        8 25362 1 1  12 HIS ND1  N  82.714  98.343  97.803 1.00 . A A .  12 HIS ND1  1 1 
        8 25363 1 1  12 HIS NE2  N  83.098  96.443  98.883 1.00 . A A .  12 HIS NE2  1 1 
        8 25364 1 1  12 HIS O    O  78.924  96.153  96.533 1.00 . A A .  12 HIS O    1 1 
        8 25365 1 1  13 GLN C    C  81.784  94.209  94.969 1.00 . A A .  13 GLN C    1 1 
        8 25366 1 1  13 GLN CA   C  80.510  94.954  94.580 1.00 . A A .  13 GLN CA   1 1 
        8 25367 1 1  13 GLN CB   C  80.326  94.909  93.060 1.00 . A A .  13 GLN CB   1 1 
        8 25368 1 1  13 GLN CD   C  79.906  93.417  91.100 1.00 . A A .  13 GLN CD   1 1 
        8 25369 1 1  13 GLN CG   C  80.167  93.460  92.600 1.00 . A A .  13 GLN CG   1 1 
        8 25370 1 1  13 GLN H    H  81.210  96.935  94.575 1.00 . A A .  13 GLN H    1 1 
        8 25371 1 1  13 GLN HA   H  79.664  94.477  95.050 1.00 . A A .  13 GLN HA   1 1 
        8 25372 1 1  13 GLN HB2  H  79.444  95.471  92.788 1.00 . A A .  13 GLN HB2  1 1 
        8 25373 1 1  13 GLN HB3  H  81.189  95.344  92.579 1.00 . A A .  13 GLN HB3  1 1 
        8 25374 1 1  13 GLN HE21 H  79.774  91.437  91.029 1.00 . A A .  13 GLN HE21 1 1 
        8 25375 1 1  13 GLN HE22 H  79.566  92.233  89.543 1.00 . A A .  13 GLN HE22 1 1 
        8 25376 1 1  13 GLN HG2  H  81.072  92.912  92.824 1.00 . A A .  13 GLN HG2  1 1 
        8 25377 1 1  13 GLN HG3  H  79.336  93.007  93.121 1.00 . A A .  13 GLN HG3  1 1 
        8 25378 1 1  13 GLN N    N  80.577  96.338  95.008 1.00 . A A .  13 GLN N    1 1 
        8 25379 1 1  13 GLN NE2  N  79.734  92.267  90.508 1.00 . A A .  13 GLN NE2  1 1 
        8 25380 1 1  13 GLN O    O  82.883  94.771  94.928 1.00 . A A .  13 GLN O    1 1 
        8 25381 1 1  13 GLN OE1  O  79.853  94.461  90.449 1.00 . A A .  13 GLN OE1  1 1 
        8 25382 1 1  14 ALA C    C  83.687  91.870  94.530 1.00 . A A .  14 ALA C    1 1 
        8 25383 1 1  14 ALA CA   C  82.783  92.130  95.739 1.00 . A A .  14 ALA CA   1 1 
        8 25384 1 1  14 ALA CB   C  82.309  90.795  96.323 1.00 . A A .  14 ALA CB   1 1 
        8 25385 1 1  14 ALA H    H  80.736  92.550  95.364 1.00 . A A .  14 ALA H    1 1 
        8 25386 1 1  14 ALA HA   H  83.348  92.660  96.491 1.00 . A A .  14 ALA HA   1 1 
        8 25387 1 1  14 ALA HB1  H  81.827  90.215  95.550 1.00 . A A .  14 ALA HB1  1 1 
        8 25388 1 1  14 ALA HB2  H  81.610  90.979  97.124 1.00 . A A .  14 ALA HB2  1 1 
        8 25389 1 1  14 ALA HB3  H  83.159  90.247  96.705 1.00 . A A .  14 ALA HB3  1 1 
        8 25390 1 1  14 ALA N    N  81.633  92.944  95.349 1.00 . A A .  14 ALA N    1 1 
        8 25391 1 1  14 ALA O    O  83.207  91.684  93.404 1.00 . A A .  14 ALA O    1 1 
        8 25392 1 1  15 ILE C    C  85.741  90.255  93.063 1.00 . A A .  15 ILE C    1 1 
        8 25393 1 1  15 ILE CA   C  85.963  91.624  93.696 1.00 . A A .  15 ILE CA   1 1 
        8 25394 1 1  15 ILE CB   C  87.391  91.728  94.242 1.00 . A A .  15 ILE CB   1 1 
        8 25395 1 1  15 ILE CD1  C  89.013  90.798  95.894 1.00 . A A .  15 ILE CD1  1 1 
        8 25396 1 1  15 ILE CG1  C  87.569  90.744  95.400 1.00 . A A .  15 ILE CG1  1 1 
        8 25397 1 1  15 ILE CG2  C  87.646  93.150  94.745 1.00 . A A .  15 ILE CG2  1 1 
        8 25398 1 1  15 ILE H    H  85.324  92.014  95.681 1.00 . A A .  15 ILE H    1 1 
        8 25399 1 1  15 ILE HA   H  85.828  92.381  92.937 1.00 . A A .  15 ILE HA   1 1 
        8 25400 1 1  15 ILE HB   H  88.095  91.493  93.457 1.00 . A A .  15 ILE HB   1 1 
        8 25401 1 1  15 ILE HD11 H  89.687  90.773  95.049 1.00 . A A .  15 ILE HD11 1 1 
        8 25402 1 1  15 ILE HD12 H  89.207  89.950  96.533 1.00 . A A .  15 ILE HD12 1 1 
        8 25403 1 1  15 ILE HD13 H  89.169  91.710  96.451 1.00 . A A .  15 ILE HD13 1 1 
        8 25404 1 1  15 ILE HG12 H  86.901  91.012  96.206 1.00 . A A .  15 ILE HG12 1 1 
        8 25405 1 1  15 ILE HG13 H  87.342  89.745  95.061 1.00 . A A .  15 ILE HG13 1 1 
        8 25406 1 1  15 ILE HG21 H  88.701  93.280  94.939 1.00 . A A .  15 ILE HG21 1 1 
        8 25407 1 1  15 ILE HG22 H  87.089  93.316  95.655 1.00 . A A .  15 ILE HG22 1 1 
        8 25408 1 1  15 ILE HG23 H  87.330  93.860  93.994 1.00 . A A .  15 ILE HG23 1 1 
        8 25409 1 1  15 ILE N    N  85.001  91.859  94.770 1.00 . A A .  15 ILE N    1 1 
        8 25410 1 1  15 ILE O    O  85.376  89.288  93.748 1.00 . A A .  15 ILE O    1 1 
        8 25411 1 1  16 SER C    C  86.732  87.872  91.566 1.00 . A A .  16 SER C    1 1 
        8 25412 1 1  16 SER CA   C  85.761  88.923  91.040 1.00 . A A .  16 SER CA   1 1 
        8 25413 1 1  16 SER CB   C  86.029  89.127  89.544 1.00 . A A .  16 SER CB   1 1 
        8 25414 1 1  16 SER H    H  86.239  90.976  91.259 1.00 . A A .  16 SER H    1 1 
        8 25415 1 1  16 SER HA   H  84.744  88.604  91.170 1.00 . A A .  16 SER HA   1 1 
        8 25416 1 1  16 SER HB2  H  87.029  89.503  89.404 1.00 . A A .  16 SER HB2  1 1 
        8 25417 1 1  16 SER HB3  H  85.927  88.181  89.029 1.00 . A A .  16 SER HB3  1 1 
        8 25418 1 1  16 SER HG   H  85.481  90.457  88.234 1.00 . A A .  16 SER HG   1 1 
        8 25419 1 1  16 SER N    N  85.956  90.176  91.751 1.00 . A A .  16 SER N    1 1 
        8 25420 1 1  16 SER O    O  87.946  88.078  91.519 1.00 . A A .  16 SER O    1 1 
        8 25421 1 1  16 SER OG   O  85.099  90.068  89.024 1.00 . A A .  16 SER OG   1 1 
        8 25422 1 1  17 PRO C    C  88.201  85.353  91.479 1.00 . A A .  17 PRO C    1 1 
        8 25423 1 1  17 PRO CA   C  87.174  85.693  92.546 1.00 . A A .  17 PRO CA   1 1 
        8 25424 1 1  17 PRO CB   C  86.239  84.508  92.814 1.00 . A A .  17 PRO CB   1 1 
        8 25425 1 1  17 PRO CD   C  84.845  86.344  92.165 1.00 . A A .  17 PRO CD   1 1 
        8 25426 1 1  17 PRO CG   C  84.916  85.133  93.088 1.00 . A A .  17 PRO CG   1 1 
        8 25427 1 1  17 PRO HA   H  87.653  86.003  93.460 1.00 . A A .  17 PRO HA   1 1 
        8 25428 1 1  17 PRO HB2  H  86.187  83.866  91.945 1.00 . A A .  17 PRO HB2  1 1 
        8 25429 1 1  17 PRO HB3  H  86.571  83.952  93.677 1.00 . A A .  17 PRO HB3  1 1 
        8 25430 1 1  17 PRO HD2  H  84.439  86.066  91.201 1.00 . A A .  17 PRO HD2  1 1 
        8 25431 1 1  17 PRO HD3  H  84.267  87.136  92.613 1.00 . A A .  17 PRO HD3  1 1 
        8 25432 1 1  17 PRO HG2  H  84.120  84.434  92.860 1.00 . A A .  17 PRO HG2  1 1 
        8 25433 1 1  17 PRO HG3  H  84.855  85.453  94.115 1.00 . A A .  17 PRO HG3  1 1 
        8 25434 1 1  17 PRO N    N  86.259  86.748  92.043 1.00 . A A .  17 PRO N    1 1 
        8 25435 1 1  17 PRO O    O  89.370  85.095  91.771 1.00 . A A .  17 PRO O    1 1 
        8 25436 1 1  18 ARG C    C  89.818  86.017  89.166 1.00 . A A .  18 ARG C    1 1 
        8 25437 1 1  18 ARG CA   C  88.637  85.067  89.124 1.00 . A A .  18 ARG CA   1 1 
        8 25438 1 1  18 ARG CB   C  87.877  85.229  87.800 1.00 . A A .  18 ARG CB   1 1 
        8 25439 1 1  18 ARG CD   C  89.456  83.663  86.621 1.00 . A A .  18 ARG CD   1 1 
        8 25440 1 1  18 ARG CG   C  88.830  85.061  86.608 1.00 . A A .  18 ARG CG   1 1 
        8 25441 1 1  18 ARG CZ   C  88.698  81.343  86.704 1.00 . A A .  18 ARG CZ   1 1 
        8 25442 1 1  18 ARG H    H  86.813  85.592  90.055 1.00 . A A .  18 ARG H    1 1 
        8 25443 1 1  18 ARG HA   H  88.986  84.052  89.217 1.00 . A A .  18 ARG HA   1 1 
        8 25444 1 1  18 ARG HB2  H  87.100  84.482  87.742 1.00 . A A .  18 ARG HB2  1 1 
        8 25445 1 1  18 ARG HB3  H  87.431  86.212  87.763 1.00 . A A .  18 ARG HB3  1 1 
        8 25446 1 1  18 ARG HD2  H  90.110  83.562  85.769 1.00 . A A .  18 ARG HD2  1 1 
        8 25447 1 1  18 ARG HD3  H  90.031  83.532  87.524 1.00 . A A .  18 ARG HD3  1 1 
        8 25448 1 1  18 ARG HE   H  87.491  82.910  86.381 1.00 . A A .  18 ARG HE   1 1 
        8 25449 1 1  18 ARG HG2  H  88.277  85.196  85.690 1.00 . A A .  18 ARG HG2  1 1 
        8 25450 1 1  18 ARG HG3  H  89.612  85.802  86.664 1.00 . A A .  18 ARG HG3  1 1 
        8 25451 1 1  18 ARG HH11 H  90.668  81.611  87.002 1.00 . A A .  18 ARG HH11 1 1 
        8 25452 1 1  18 ARG HH12 H  90.119  79.972  87.050 1.00 . A A .  18 ARG HH12 1 1 
        8 25453 1 1  18 ARG HH21 H  86.804  80.759  86.430 1.00 . A A .  18 ARG HH21 1 1 
        8 25454 1 1  18 ARG HH22 H  87.943  79.489  86.729 1.00 . A A .  18 ARG HH22 1 1 
        8 25455 1 1  18 ARG N    N  87.750  85.370  90.230 1.00 . A A .  18 ARG N    1 1 
        8 25456 1 1  18 ARG NE   N  88.418  82.639  86.548 1.00 . A A .  18 ARG NE   1 1 
        8 25457 1 1  18 ARG NH1  N  89.925  80.946  86.936 1.00 . A A .  18 ARG NH1  1 1 
        8 25458 1 1  18 ARG NH2  N  87.740  80.462  86.614 1.00 . A A .  18 ARG NH2  1 1 
        8 25459 1 1  18 ARG O    O  90.981  85.594  89.112 1.00 . A A .  18 ARG O    1 1 
        8 25460 1 1  19 THR C    C  91.422  88.017  90.608 1.00 . A A .  19 THR C    1 1 
        8 25461 1 1  19 THR CA   C  90.560  88.303  89.390 1.00 . A A .  19 THR CA   1 1 
        8 25462 1 1  19 THR CB   C  89.931  89.699  89.516 1.00 . A A .  19 THR CB   1 1 
        8 25463 1 1  19 THR CG2  C  91.031  90.751  89.654 1.00 . A A .  19 THR CG2  1 1 
        8 25464 1 1  19 THR H    H  88.574  87.574  89.371 1.00 . A A .  19 THR H    1 1 
        8 25465 1 1  19 THR HA   H  91.171  88.264  88.500 1.00 . A A .  19 THR HA   1 1 
        8 25466 1 1  19 THR HB   H  89.298  89.730  90.389 1.00 . A A .  19 THR HB   1 1 
        8 25467 1 1  19 THR HG1  H  88.557  89.236  88.219 1.00 . A A .  19 THR HG1  1 1 
        8 25468 1 1  19 THR HG21 H  91.450  90.706  90.648 1.00 . A A .  19 THR HG21 1 1 
        8 25469 1 1  19 THR HG22 H  90.613  91.732  89.483 1.00 . A A .  19 THR HG22 1 1 
        8 25470 1 1  19 THR HG23 H  91.805  90.559  88.928 1.00 . A A .  19 THR HG23 1 1 
        8 25471 1 1  19 THR N    N  89.514  87.302  89.305 1.00 . A A .  19 THR N    1 1 
        8 25472 1 1  19 THR O    O  92.652  88.017  90.533 1.00 . A A .  19 THR O    1 1 
        8 25473 1 1  19 THR OG1  O  89.155  89.973  88.358 1.00 . A A .  19 THR OG1  1 1 
        8 25474 1 1  20 LEU C    C  92.536  86.425  92.771 1.00 . A A .  20 LEU C    1 1 
        8 25475 1 1  20 LEU CA   C  91.457  87.478  92.974 1.00 . A A .  20 LEU CA   1 1 
        8 25476 1 1  20 LEU CB   C  90.456  86.958  94.010 1.00 . A A .  20 LEU CB   1 1 
        8 25477 1 1  20 LEU CD1  C  89.499  87.338  96.288 1.00 . A A .  20 LEU CD1  1 1 
        8 25478 1 1  20 LEU CD2  C  91.962  87.544  95.918 1.00 . A A .  20 LEU CD2  1 1 
        8 25479 1 1  20 LEU CG   C  90.582  87.772  95.297 1.00 . A A .  20 LEU CG   1 1 
        8 25480 1 1  20 LEU H    H  89.779  87.772  91.720 1.00 . A A .  20 LEU H    1 1 
        8 25481 1 1  20 LEU HA   H  91.907  88.384  93.347 1.00 . A A .  20 LEU HA   1 1 
        8 25482 1 1  20 LEU HB2  H  89.453  87.052  93.620 1.00 . A A .  20 LEU HB2  1 1 
        8 25483 1 1  20 LEU HB3  H  90.662  85.919  94.221 1.00 . A A .  20 LEU HB3  1 1 
        8 25484 1 1  20 LEU HD11 H  88.529  87.412  95.818 1.00 . A A .  20 LEU HD11 1 1 
        8 25485 1 1  20 LEU HD12 H  89.528  87.978  97.157 1.00 . A A .  20 LEU HD12 1 1 
        8 25486 1 1  20 LEU HD13 H  89.676  86.316  96.588 1.00 . A A .  20 LEU HD13 1 1 
        8 25487 1 1  20 LEU HD21 H  92.725  87.899  95.240 1.00 . A A .  20 LEU HD21 1 1 
        8 25488 1 1  20 LEU HD22 H  92.105  86.489  96.099 1.00 . A A .  20 LEU HD22 1 1 
        8 25489 1 1  20 LEU HD23 H  92.031  88.082  96.852 1.00 . A A .  20 LEU HD23 1 1 
        8 25490 1 1  20 LEU HG   H  90.460  88.818  95.066 1.00 . A A .  20 LEU HG   1 1 
        8 25491 1 1  20 LEU N    N  90.756  87.764  91.729 1.00 . A A .  20 LEU N    1 1 
        8 25492 1 1  20 LEU O    O  93.730  86.667  93.004 1.00 . A A .  20 LEU O    1 1 
        8 25493 1 1  21 ASN C    C  94.101  84.568  91.156 1.00 . A A .  21 ASN C    1 1 
        8 25494 1 1  21 ASN CA   C  93.029  84.159  92.140 1.00 . A A .  21 ASN CA   1 1 
        8 25495 1 1  21 ASN CB   C  92.274  82.943  91.595 1.00 . A A .  21 ASN CB   1 1 
        8 25496 1 1  21 ASN CG   C  91.398  82.342  92.688 1.00 . A A .  21 ASN CG   1 1 
        8 25497 1 1  21 ASN H    H  91.154  85.119  92.182 1.00 . A A .  21 ASN H    1 1 
        8 25498 1 1  21 ASN HA   H  93.488  83.898  93.080 1.00 . A A .  21 ASN HA   1 1 
        8 25499 1 1  21 ASN HB2  H  91.653  83.250  90.766 1.00 . A A .  21 ASN HB2  1 1 
        8 25500 1 1  21 ASN HB3  H  92.984  82.203  91.259 1.00 . A A .  21 ASN HB3  1 1 
        8 25501 1 1  21 ASN HD21 H  90.206  81.397  91.414 1.00 . A A .  21 ASN HD21 1 1 
        8 25502 1 1  21 ASN HD22 H  89.825  81.189  93.054 1.00 . A A .  21 ASN HD22 1 1 
        8 25503 1 1  21 ASN N    N  92.106  85.254  92.343 1.00 . A A .  21 ASN N    1 1 
        8 25504 1 1  21 ASN ND2  N  90.393  81.579  92.358 1.00 . A A .  21 ASN ND2  1 1 
        8 25505 1 1  21 ASN O    O  95.264  84.210  91.317 1.00 . A A .  21 ASN O    1 1 
        8 25506 1 1  21 ASN OD1  O  91.634  82.576  93.873 1.00 . A A .  21 ASN OD1  1 1 
        8 25507 1 1  22 ALA C    C  95.724  86.645  89.721 1.00 . A A .  22 ALA C    1 1 
        8 25508 1 1  22 ALA CA   C  94.638  85.756  89.124 1.00 . A A .  22 ALA CA   1 1 
        8 25509 1 1  22 ALA CB   C  93.892  86.534  88.037 1.00 . A A .  22 ALA CB   1 1 
        8 25510 1 1  22 ALA H    H  92.755  85.559  90.063 1.00 . A A .  22 ALA H    1 1 
        8 25511 1 1  22 ALA HA   H  95.100  84.893  88.673 1.00 . A A .  22 ALA HA   1 1 
        8 25512 1 1  22 ALA HB1  H  93.844  87.578  88.308 1.00 . A A .  22 ALA HB1  1 1 
        8 25513 1 1  22 ALA HB2  H  92.891  86.143  87.936 1.00 . A A .  22 ALA HB2  1 1 
        8 25514 1 1  22 ALA HB3  H  94.415  86.429  87.098 1.00 . A A .  22 ALA HB3  1 1 
        8 25515 1 1  22 ALA N    N  93.699  85.311  90.138 1.00 . A A .  22 ALA N    1 1 
        8 25516 1 1  22 ALA O    O  96.891  86.516  89.373 1.00 . A A .  22 ALA O    1 1 
        8 25517 1 1  23 TRP C    C  97.388  87.638  91.926 1.00 . A A .  23 TRP C    1 1 
        8 25518 1 1  23 TRP CA   C  96.332  88.447  91.212 1.00 . A A .  23 TRP CA   1 1 
        8 25519 1 1  23 TRP CB   C  95.647  89.385  92.211 1.00 . A A .  23 TRP CB   1 1 
        8 25520 1 1  23 TRP CD1  C  96.659  90.044  94.435 1.00 . A A .  23 TRP CD1  1 1 
        8 25521 1 1  23 TRP CD2  C  97.895  90.748  92.688 1.00 . A A .  23 TRP CD2  1 1 
        8 25522 1 1  23 TRP CE2  C  98.563  91.182  93.859 1.00 . A A .  23 TRP CE2  1 1 
        8 25523 1 1  23 TRP CE3  C  98.470  91.060  91.444 1.00 . A A .  23 TRP CE3  1 1 
        8 25524 1 1  23 TRP CG   C  96.679  90.036  93.078 1.00 . A A .  23 TRP CG   1 1 
        8 25525 1 1  23 TRP CH2  C 100.316  92.199  92.551 1.00 . A A .  23 TRP CH2  1 1 
        8 25526 1 1  23 TRP CZ2  C  99.758  91.898  93.796 1.00 . A A .  23 TRP CZ2  1 1 
        8 25527 1 1  23 TRP CZ3  C  99.674  91.780  91.377 1.00 . A A .  23 TRP CZ3  1 1 
        8 25528 1 1  23 TRP H    H  94.404  87.631  90.861 1.00 . A A .  23 TRP H    1 1 
        8 25529 1 1  23 TRP HA   H  96.797  89.035  90.435 1.00 . A A .  23 TRP HA   1 1 
        8 25530 1 1  23 TRP HB2  H  95.099  90.145  91.674 1.00 . A A .  23 TRP HB2  1 1 
        8 25531 1 1  23 TRP HB3  H  94.966  88.818  92.827 1.00 . A A .  23 TRP HB3  1 1 
        8 25532 1 1  23 TRP HD1  H  95.895  89.600  95.056 1.00 . A A .  23 TRP HD1  1 1 
        8 25533 1 1  23 TRP HE1  H  97.987  90.888  95.840 1.00 . A A .  23 TRP HE1  1 1 
        8 25534 1 1  23 TRP HE3  H  97.986  90.742  90.534 1.00 . A A .  23 TRP HE3  1 1 
        8 25535 1 1  23 TRP HH2  H 101.242  92.752  92.492 1.00 . A A .  23 TRP HH2  1 1 
        8 25536 1 1  23 TRP HZ2  H 100.250  92.218  94.703 1.00 . A A .  23 TRP HZ2  1 1 
        8 25537 1 1  23 TRP HZ3  H 100.107  92.014  90.415 1.00 . A A .  23 TRP HZ3  1 1 
        8 25538 1 1  23 TRP N    N  95.345  87.554  90.613 1.00 . A A .  23 TRP N    1 1 
        8 25539 1 1  23 TRP NE1  N  97.770  90.732  94.896 1.00 . A A .  23 TRP NE1  1 1 
        8 25540 1 1  23 TRP O    O  98.593  87.808  91.698 1.00 . A A .  23 TRP O    1 1 
        8 25541 1 1  24 VAL C    C  98.600  85.007  92.546 1.00 . A A .  24 VAL C    1 1 
        8 25542 1 1  24 VAL CA   C  97.825  85.881  93.514 1.00 . A A .  24 VAL CA   1 1 
        8 25543 1 1  24 VAL CB   C  97.019  85.002  94.476 1.00 . A A .  24 VAL CB   1 1 
        8 25544 1 1  24 VAL CG1  C  97.936  83.954  95.111 1.00 . A A .  24 VAL CG1  1 1 
        8 25545 1 1  24 VAL CG2  C  96.409  85.878  95.574 1.00 . A A .  24 VAL CG2  1 1 
        8 25546 1 1  24 VAL H    H  95.954  86.639  92.893 1.00 . A A .  24 VAL H    1 1 
        8 25547 1 1  24 VAL HA   H  98.514  86.489  94.079 1.00 . A A .  24 VAL HA   1 1 
        8 25548 1 1  24 VAL HB   H  96.230  84.505  93.932 1.00 . A A .  24 VAL HB   1 1 
        8 25549 1 1  24 VAL HG11 H  98.173  83.194  94.381 1.00 . A A .  24 VAL HG11 1 1 
        8 25550 1 1  24 VAL HG12 H  97.435  83.498  95.953 1.00 . A A .  24 VAL HG12 1 1 
        8 25551 1 1  24 VAL HG13 H  98.846  84.426  95.448 1.00 . A A .  24 VAL HG13 1 1 
        8 25552 1 1  24 VAL HG21 H  95.887  85.253  96.284 1.00 . A A .  24 VAL HG21 1 1 
        8 25553 1 1  24 VAL HG22 H  95.714  86.577  95.132 1.00 . A A .  24 VAL HG22 1 1 
        8 25554 1 1  24 VAL HG23 H  97.194  86.420  96.080 1.00 . A A .  24 VAL HG23 1 1 
        8 25555 1 1  24 VAL N    N  96.923  86.737  92.772 1.00 . A A .  24 VAL N    1 1 
        8 25556 1 1  24 VAL O    O  99.805  84.786  92.696 1.00 . A A .  24 VAL O    1 1 
        8 25557 1 1  25 LYS C    C  99.598  84.349  89.826 1.00 . A A .  25 LYS C    1 1 
        8 25558 1 1  25 LYS CA   C  98.462  83.638  90.549 1.00 . A A .  25 LYS CA   1 1 
        8 25559 1 1  25 LYS CB   C  97.375  83.240  89.546 1.00 . A A .  25 LYS CB   1 1 
        8 25560 1 1  25 LYS CD   C  96.847  81.868  87.533 1.00 . A A .  25 LYS CD   1 1 
        8 25561 1 1  25 LYS CE   C  97.414  80.908  86.487 1.00 . A A .  25 LYS CE   1 1 
        8 25562 1 1  25 LYS CG   C  97.955  82.283  88.503 1.00 . A A .  25 LYS CG   1 1 
        8 25563 1 1  25 LYS H    H  96.934  84.725  91.503 1.00 . A A .  25 LYS H    1 1 
        8 25564 1 1  25 LYS HA   H  98.845  82.748  91.026 1.00 . A A .  25 LYS HA   1 1 
        8 25565 1 1  25 LYS HB2  H  96.565  82.753  90.069 1.00 . A A .  25 LYS HB2  1 1 
        8 25566 1 1  25 LYS HB3  H  97.004  84.123  89.051 1.00 . A A .  25 LYS HB3  1 1 
        8 25567 1 1  25 LYS HD2  H  96.054  81.378  88.080 1.00 . A A .  25 LYS HD2  1 1 
        8 25568 1 1  25 LYS HD3  H  96.455  82.743  87.039 1.00 . A A .  25 LYS HD3  1 1 
        8 25569 1 1  25 LYS HE2  H  98.199  81.401  85.934 1.00 . A A .  25 LYS HE2  1 1 
        8 25570 1 1  25 LYS HE3  H  97.815  80.035  86.981 1.00 . A A .  25 LYS HE3  1 1 
        8 25571 1 1  25 LYS HG2  H  98.746  82.778  87.960 1.00 . A A .  25 LYS HG2  1 1 
        8 25572 1 1  25 LYS HG3  H  98.348  81.406  88.996 1.00 . A A .  25 LYS HG3  1 1 
        8 25573 1 1  25 LYS HZ1  H  95.667  79.864  86.046 1.00 . A A .  25 LYS HZ1  1 1 
        8 25574 1 1  25 LYS HZ2  H  96.744  79.998  84.739 1.00 . A A .  25 LYS HZ2  1 1 
        8 25575 1 1  25 LYS HZ3  H  95.819  81.338  85.220 1.00 . A A .  25 LYS HZ3  1 1 
        8 25576 1 1  25 LYS N    N  97.880  84.508  91.554 1.00 . A A .  25 LYS N    1 1 
        8 25577 1 1  25 LYS NZ   N  96.330  80.497  85.552 1.00 . A A .  25 LYS NZ   1 1 
        8 25578 1 1  25 LYS O    O 100.669  83.777  89.599 1.00 . A A .  25 LYS O    1 1 
        8 25579 1 1  26 VAL C    C 101.631  86.416  89.676 1.00 . A A .  26 VAL C    1 1 
        8 25580 1 1  26 VAL CA   C 100.398  86.365  88.796 1.00 . A A .  26 VAL CA   1 1 
        8 25581 1 1  26 VAL CB   C  99.896  87.788  88.510 1.00 . A A .  26 VAL CB   1 1 
        8 25582 1 1  26 VAL CG1  C 101.070  88.657  88.052 1.00 . A A .  26 VAL CG1  1 1 
        8 25583 1 1  26 VAL CG2  C  98.837  87.746  87.395 1.00 . A A .  26 VAL CG2  1 1 
        8 25584 1 1  26 VAL H    H  98.522  86.017  89.692 1.00 . A A .  26 VAL H    1 1 
        8 25585 1 1  26 VAL HA   H 100.644  85.880  87.863 1.00 . A A .  26 VAL HA   1 1 
        8 25586 1 1  26 VAL HB   H  99.463  88.206  89.407 1.00 . A A .  26 VAL HB   1 1 
        8 25587 1 1  26 VAL HG11 H 101.727  88.842  88.888 1.00 . A A .  26 VAL HG11 1 1 
        8 25588 1 1  26 VAL HG12 H 100.695  89.597  87.673 1.00 . A A .  26 VAL HG12 1 1 
        8 25589 1 1  26 VAL HG13 H 101.614  88.146  87.272 1.00 . A A .  26 VAL HG13 1 1 
        8 25590 1 1  26 VAL HG21 H  98.265  88.662  87.407 1.00 . A A .  26 VAL HG21 1 1 
        8 25591 1 1  26 VAL HG22 H  98.176  86.908  87.551 1.00 . A A .  26 VAL HG22 1 1 
        8 25592 1 1  26 VAL HG23 H  99.323  87.640  86.435 1.00 . A A .  26 VAL HG23 1 1 
        8 25593 1 1  26 VAL N    N  99.372  85.602  89.478 1.00 . A A .  26 VAL N    1 1 
        8 25594 1 1  26 VAL O    O 102.756  86.190  89.218 1.00 . A A .  26 VAL O    1 1 
        8 25595 1 1  27 VAL C    C 103.155  85.384  92.023 1.00 . A A .  27 VAL C    1 1 
        8 25596 1 1  27 VAL CA   C 102.475  86.742  91.919 1.00 . A A .  27 VAL CA   1 1 
        8 25597 1 1  27 VAL CB   C 101.906  87.161  93.284 1.00 . A A .  27 VAL CB   1 1 
        8 25598 1 1  27 VAL CG1  C 102.952  87.029  94.397 1.00 . A A .  27 VAL CG1  1 1 
        8 25599 1 1  27 VAL CG2  C 101.441  88.616  93.204 1.00 . A A .  27 VAL CG2  1 1 
        8 25600 1 1  27 VAL H    H 100.476  86.829  91.248 1.00 . A A .  27 VAL H    1 1 
        8 25601 1 1  27 VAL HA   H 103.191  87.477  91.595 1.00 . A A .  27 VAL HA   1 1 
        8 25602 1 1  27 VAL HB   H 101.059  86.534  93.520 1.00 . A A .  27 VAL HB   1 1 
        8 25603 1 1  27 VAL HG11 H 102.473  87.185  95.352 1.00 . A A .  27 VAL HG11 1 1 
        8 25604 1 1  27 VAL HG12 H 103.721  87.771  94.263 1.00 . A A .  27 VAL HG12 1 1 
        8 25605 1 1  27 VAL HG13 H 103.392  86.044  94.380 1.00 . A A .  27 VAL HG13 1 1 
        8 25606 1 1  27 VAL HG21 H 102.299  89.262  93.096 1.00 . A A .  27 VAL HG21 1 1 
        8 25607 1 1  27 VAL HG22 H 100.907  88.873  94.106 1.00 . A A .  27 VAL HG22 1 1 
        8 25608 1 1  27 VAL HG23 H 100.788  88.740  92.352 1.00 . A A .  27 VAL HG23 1 1 
        8 25609 1 1  27 VAL N    N 101.398  86.683  90.949 1.00 . A A .  27 VAL N    1 1 
        8 25610 1 1  27 VAL O    O 104.362  85.287  92.232 1.00 . A A .  27 VAL O    1 1 
        8 25611 1 1  28 GLU C    C 104.087  82.801  91.102 1.00 . A A .  28 GLU C    1 1 
        8 25612 1 1  28 GLU CA   C 102.932  83.002  92.075 1.00 . A A .  28 GLU CA   1 1 
        8 25613 1 1  28 GLU CB   C 101.850  81.942  91.819 1.00 . A A .  28 GLU CB   1 1 
        8 25614 1 1  28 GLU CD   C 102.920  80.364  93.440 1.00 . A A .  28 GLU CD   1 1 
        8 25615 1 1  28 GLU CG   C 102.446  80.543  92.002 1.00 . A A .  28 GLU CG   1 1 
        8 25616 1 1  28 GLU H    H 101.409  84.443  91.801 1.00 . A A .  28 GLU H    1 1 
        8 25617 1 1  28 GLU HA   H 103.300  82.886  93.084 1.00 . A A .  28 GLU HA   1 1 
        8 25618 1 1  28 GLU HB2  H 101.037  82.081  92.516 1.00 . A A .  28 GLU HB2  1 1 
        8 25619 1 1  28 GLU HB3  H 101.482  82.040  90.811 1.00 . A A .  28 GLU HB3  1 1 
        8 25620 1 1  28 GLU HG2  H 101.693  79.802  91.778 1.00 . A A .  28 GLU HG2  1 1 
        8 25621 1 1  28 GLU HG3  H 103.282  80.417  91.331 1.00 . A A .  28 GLU HG3  1 1 
        8 25622 1 1  28 GLU N    N 102.371  84.329  91.930 1.00 . A A .  28 GLU N    1 1 
        8 25623 1 1  28 GLU O    O 105.144  82.295  91.482 1.00 . A A .  28 GLU O    1 1 
        8 25624 1 1  28 GLU OE1  O 102.453  81.100  94.294 1.00 . A A .  28 GLU OE1  1 1 
        8 25625 1 1  28 GLU OE2  O 103.743  79.492  93.668 1.00 . A A .  28 GLU OE2  1 1 
        8 25626 1 1  29 GLU C    C 105.888  84.181  88.744 1.00 . A A .  29 GLU C    1 1 
        8 25627 1 1  29 GLU CA   C 104.932  82.990  88.848 1.00 . A A .  29 GLU CA   1 1 
        8 25628 1 1  29 GLU CB   C 104.276  82.765  87.484 1.00 . A A .  29 GLU CB   1 1 
        8 25629 1 1  29 GLU CD   C 102.802  81.229  86.163 1.00 . A A .  29 GLU CD   1 1 
        8 25630 1 1  29 GLU CG   C 103.516  81.435  87.495 1.00 . A A .  29 GLU CG   1 1 
        8 25631 1 1  29 GLU H    H 103.024  83.564  89.589 1.00 . A A .  29 GLU H    1 1 
        8 25632 1 1  29 GLU HA   H 105.502  82.109  89.100 1.00 . A A .  29 GLU HA   1 1 
        8 25633 1 1  29 GLU HB2  H 103.587  83.572  87.279 1.00 . A A .  29 GLU HB2  1 1 
        8 25634 1 1  29 GLU HB3  H 105.036  82.736  86.717 1.00 . A A .  29 GLU HB3  1 1 
        8 25635 1 1  29 GLU HG2  H 104.214  80.626  87.656 1.00 . A A .  29 GLU HG2  1 1 
        8 25636 1 1  29 GLU HG3  H 102.789  81.445  88.293 1.00 . A A .  29 GLU HG3  1 1 
        8 25637 1 1  29 GLU N    N 103.887  83.177  89.849 1.00 . A A .  29 GLU N    1 1 
        8 25638 1 1  29 GLU O    O 107.049  84.025  88.356 1.00 . A A .  29 GLU O    1 1 
        8 25639 1 1  29 GLU OE1  O 102.800  82.152  85.365 1.00 . A A .  29 GLU OE1  1 1 
        8 25640 1 1  29 GLU OE2  O 102.265  80.151  85.962 1.00 . A A .  29 GLU OE2  1 1 
        8 25641 1 1  30 LYS C    C 106.122  87.474  90.090 1.00 . A A .  30 LYS C    1 1 
        8 25642 1 1  30 LYS CA   C 106.196  86.579  88.858 1.00 . A A .  30 LYS CA   1 1 
        8 25643 1 1  30 LYS CB   C 105.691  87.334  87.630 1.00 . A A .  30 LYS CB   1 1 
        8 25644 1 1  30 LYS CD   C 105.413  87.240  85.149 1.00 . A A .  30 LYS CD   1 1 
        8 25645 1 1  30 LYS CE   C 105.633  86.386  83.900 1.00 . A A .  30 LYS CE   1 1 
        8 25646 1 1  30 LYS CG   C 105.913  86.481  86.379 1.00 . A A .  30 LYS CG   1 1 
        8 25647 1 1  30 LYS H    H 104.446  85.450  89.266 1.00 . A A .  30 LYS H    1 1 
        8 25648 1 1  30 LYS HA   H 107.223  86.296  88.692 1.00 . A A .  30 LYS HA   1 1 
        8 25649 1 1  30 LYS HB2  H 104.638  87.542  87.743 1.00 . A A .  30 LYS HB2  1 1 
        8 25650 1 1  30 LYS HB3  H 106.226  88.253  87.530 1.00 . A A .  30 LYS HB3  1 1 
        8 25651 1 1  30 LYS HD2  H 104.359  87.452  85.262 1.00 . A A .  30 LYS HD2  1 1 
        8 25652 1 1  30 LYS HD3  H 105.958  88.166  85.051 1.00 . A A .  30 LYS HD3  1 1 
        8 25653 1 1  30 LYS HE2  H 106.686  86.177  83.787 1.00 . A A .  30 LYS HE2  1 1 
        8 25654 1 1  30 LYS HE3  H 105.090  85.457  83.998 1.00 . A A .  30 LYS HE3  1 1 
        8 25655 1 1  30 LYS HG2  H 106.966  86.270  86.270 1.00 . A A .  30 LYS HG2  1 1 
        8 25656 1 1  30 LYS HG3  H 105.368  85.554  86.475 1.00 . A A .  30 LYS HG3  1 1 
        8 25657 1 1  30 LYS HZ1  H 105.747  87.952  82.532 1.00 . A A .  30 LYS HZ1  1 1 
        8 25658 1 1  30 LYS HZ2  H 104.163  87.436  82.865 1.00 . A A .  30 LYS HZ2  1 1 
        8 25659 1 1  30 LYS HZ3  H 105.174  86.499  81.872 1.00 . A A .  30 LYS HZ3  1 1 
        8 25660 1 1  30 LYS N    N 105.386  85.370  89.013 1.00 . A A .  30 LYS N    1 1 
        8 25661 1 1  30 LYS NZ   N 105.142  87.124  82.702 1.00 . A A .  30 LYS NZ   1 1 
        8 25662 1 1  30 LYS O    O 106.010  88.696  89.968 1.00 . A A .  30 LYS O    1 1 
        8 25663 1 1  31 ALA C    C 106.739  88.904  92.557 1.00 . A A .  31 ALA C    1 1 
        8 25664 1 1  31 ALA CA   C 105.928  87.611  92.506 1.00 . A A .  31 ALA CA   1 1 
        8 25665 1 1  31 ALA CB   C 106.327  86.719  93.691 1.00 . A A .  31 ALA CB   1 1 
        8 25666 1 1  31 ALA H    H 106.134  85.884  91.292 1.00 . A A .  31 ALA H    1 1 
        8 25667 1 1  31 ALA HA   H 104.892  87.862  92.611 1.00 . A A .  31 ALA HA   1 1 
        8 25668 1 1  31 ALA HB1  H 105.466  86.169  94.036 1.00 . A A .  31 ALA HB1  1 1 
        8 25669 1 1  31 ALA HB2  H 106.708  87.330  94.497 1.00 . A A .  31 ALA HB2  1 1 
        8 25670 1 1  31 ALA HB3  H 107.093  86.025  93.375 1.00 . A A .  31 ALA HB3  1 1 
        8 25671 1 1  31 ALA N    N 106.101  86.862  91.262 1.00 . A A .  31 ALA N    1 1 
        8 25672 1 1  31 ALA O    O 106.186  89.962  92.867 1.00 . A A .  31 ALA O    1 1 
        8 25673 1 1  32 PHE C    C 109.041  90.774  90.997 1.00 . A A .  32 PHE C    1 1 
        8 25674 1 1  32 PHE CA   C 108.836  90.057  92.346 1.00 . A A .  32 PHE CA   1 1 
        8 25675 1 1  32 PHE CB   C 110.188  89.744  92.971 1.00 . A A .  32 PHE CB   1 1 
        8 25676 1 1  32 PHE CD1  C 109.847  88.189  94.927 1.00 . A A .  32 PHE CD1  1 1 
        8 25677 1 1  32 PHE CD2  C 109.954  90.577  95.334 1.00 . A A .  32 PHE CD2  1 1 
        8 25678 1 1  32 PHE CE1  C 109.658  87.965  96.295 1.00 . A A .  32 PHE CE1  1 1 
        8 25679 1 1  32 PHE CE2  C 109.766  90.352  96.702 1.00 . A A .  32 PHE CE2  1 1 
        8 25680 1 1  32 PHE CG   C 109.995  89.494  94.446 1.00 . A A .  32 PHE CG   1 1 
        8 25681 1 1  32 PHE CZ   C 109.617  89.047  97.183 1.00 . A A .  32 PHE CZ   1 1 
        8 25682 1 1  32 PHE H    H 108.441  87.986  92.053 1.00 . A A .  32 PHE H    1 1 
        8 25683 1 1  32 PHE HA   H 108.333  90.749  93.004 1.00 . A A .  32 PHE HA   1 1 
        8 25684 1 1  32 PHE HB2  H 110.609  88.864  92.504 1.00 . A A .  32 PHE HB2  1 1 
        8 25685 1 1  32 PHE HB3  H 110.847  90.580  92.828 1.00 . A A .  32 PHE HB3  1 1 
        8 25686 1 1  32 PHE HD1  H 109.880  87.355  94.243 1.00 . A A .  32 PHE HD1  1 1 
        8 25687 1 1  32 PHE HD2  H 110.068  91.584  94.962 1.00 . A A .  32 PHE HD2  1 1 
        8 25688 1 1  32 PHE HE1  H 109.544  86.957  96.667 1.00 . A A .  32 PHE HE1  1 1 
        8 25689 1 1  32 PHE HE2  H 109.735  91.187  97.387 1.00 . A A .  32 PHE HE2  1 1 
        8 25690 1 1  32 PHE HZ   H 109.470  88.874  98.238 1.00 . A A .  32 PHE HZ   1 1 
        8 25691 1 1  32 PHE N    N 108.026  88.844  92.282 1.00 . A A .  32 PHE N    1 1 
        8 25692 1 1  32 PHE O    O 109.680  91.834  90.963 1.00 . A A .  32 PHE O    1 1 
        8 25693 1 1  33 SER C    C 108.308  92.310  88.561 1.00 . A A .  33 SER C    1 1 
        8 25694 1 1  33 SER CA   C 108.800  90.846  88.581 1.00 . A A .  33 SER CA   1 1 
        8 25695 1 1  33 SER CB   C 108.076  90.083  87.482 1.00 . A A .  33 SER CB   1 1 
        8 25696 1 1  33 SER H    H 108.093  89.351  89.938 1.00 . A A .  33 SER H    1 1 
        8 25697 1 1  33 SER HA   H 109.858  90.817  88.382 1.00 . A A .  33 SER HA   1 1 
        8 25698 1 1  33 SER HB2  H 107.031  90.034  87.713 1.00 . A A .  33 SER HB2  1 1 
        8 25699 1 1  33 SER HB3  H 108.207  90.602  86.541 1.00 . A A .  33 SER HB3  1 1 
        8 25700 1 1  33 SER HG   H 109.010  88.673  86.521 1.00 . A A .  33 SER HG   1 1 
        8 25701 1 1  33 SER N    N 108.565  90.208  89.889 1.00 . A A .  33 SER N    1 1 
        8 25702 1 1  33 SER O    O 107.327  92.654  89.227 1.00 . A A .  33 SER O    1 1 
        8 25703 1 1  33 SER OG   O 108.608  88.769  87.387 1.00 . A A .  33 SER OG   1 1 
        8 25704 1 1  34 PRO C    C 107.293  94.854  86.957 1.00 . A A .  34 PRO C    1 1 
        8 25705 1 1  34 PRO CA   C 108.592  94.629  87.727 1.00 . A A .  34 PRO CA   1 1 
        8 25706 1 1  34 PRO CB   C 109.772  95.267  86.986 1.00 . A A .  34 PRO CB   1 1 
        8 25707 1 1  34 PRO CD   C 110.148  92.881  86.976 1.00 . A A .  34 PRO CD   1 1 
        8 25708 1 1  34 PRO CG   C 110.367  94.165  86.177 1.00 . A A .  34 PRO CG   1 1 
        8 25709 1 1  34 PRO HA   H 108.518  95.056  88.714 1.00 . A A .  34 PRO HA   1 1 
        8 25710 1 1  34 PRO HB2  H 109.423  96.062  86.342 1.00 . A A .  34 PRO HB2  1 1 
        8 25711 1 1  34 PRO HB3  H 110.499  95.642  87.689 1.00 . A A .  34 PRO HB3  1 1 
        8 25712 1 1  34 PRO HD2  H 109.942  92.054  86.310 1.00 . A A .  34 PRO HD2  1 1 
        8 25713 1 1  34 PRO HD3  H 111.005  92.668  87.595 1.00 . A A .  34 PRO HD3  1 1 
        8 25714 1 1  34 PRO HG2  H 109.870  94.099  85.219 1.00 . A A .  34 PRO HG2  1 1 
        8 25715 1 1  34 PRO HG3  H 111.423  94.331  86.041 1.00 . A A .  34 PRO HG3  1 1 
        8 25716 1 1  34 PRO N    N 108.973  93.179  87.816 1.00 . A A .  34 PRO N    1 1 
        8 25717 1 1  34 PRO O    O 106.506  95.751  87.287 1.00 . A A .  34 PRO O    1 1 
        8 25718 1 1  35 GLU C    C 104.618  94.039  86.044 1.00 . A A .  35 GLU C    1 1 
        8 25719 1 1  35 GLU CA   C 105.843  94.166  85.142 1.00 . A A .  35 GLU CA   1 1 
        8 25720 1 1  35 GLU CB   C 105.810  93.092  84.049 1.00 . A A .  35 GLU CB   1 1 
        8 25721 1 1  35 GLU CD   C 106.070  90.643  83.637 1.00 . A A .  35 GLU CD   1 1 
        8 25722 1 1  35 GLU CG   C 105.779  91.706  84.689 1.00 . A A .  35 GLU CG   1 1 
        8 25723 1 1  35 GLU H    H 107.709  93.332  85.718 1.00 . A A .  35 GLU H    1 1 
        8 25724 1 1  35 GLU HA   H 105.835  95.139  84.676 1.00 . A A .  35 GLU HA   1 1 
        8 25725 1 1  35 GLU HB2  H 104.928  93.228  83.441 1.00 . A A .  35 GLU HB2  1 1 
        8 25726 1 1  35 GLU HB3  H 106.691  93.182  83.431 1.00 . A A .  35 GLU HB3  1 1 
        8 25727 1 1  35 GLU HG2  H 106.526  91.655  85.468 1.00 . A A .  35 GLU HG2  1 1 
        8 25728 1 1  35 GLU HG3  H 104.804  91.531  85.116 1.00 . A A .  35 GLU HG3  1 1 
        8 25729 1 1  35 GLU N    N 107.061  94.032  85.936 1.00 . A A .  35 GLU N    1 1 
        8 25730 1 1  35 GLU O    O 103.515  94.476  85.689 1.00 . A A .  35 GLU O    1 1 
        8 25731 1 1  35 GLU OE1  O 107.232  90.321  83.455 1.00 . A A .  35 GLU OE1  1 1 
        8 25732 1 1  35 GLU OE2  O 105.127  90.167  83.029 1.00 . A A .  35 GLU OE2  1 1 
        8 25733 1 1  36 VAL C    C 103.235  94.652  88.648 1.00 . A A .  36 VAL C    1 1 
        8 25734 1 1  36 VAL CA   C 103.735  93.296  88.177 1.00 . A A .  36 VAL CA   1 1 
        8 25735 1 1  36 VAL CB   C 104.198  92.487  89.389 1.00 . A A .  36 VAL CB   1 1 
        8 25736 1 1  36 VAL CG1  C 103.123  92.544  90.478 1.00 . A A .  36 VAL CG1  1 1 
        8 25737 1 1  36 VAL CG2  C 104.415  91.031  88.974 1.00 . A A .  36 VAL CG2  1 1 
        8 25738 1 1  36 VAL H    H 105.714  93.134  87.460 1.00 . A A .  36 VAL H    1 1 
        8 25739 1 1  36 VAL HA   H 102.923  92.770  87.698 1.00 . A A .  36 VAL HA   1 1 
        8 25740 1 1  36 VAL HB   H 105.119  92.900  89.770 1.00 . A A .  36 VAL HB   1 1 
        8 25741 1 1  36 VAL HG11 H 102.159  92.326  90.043 1.00 . A A .  36 VAL HG11 1 1 
        8 25742 1 1  36 VAL HG12 H 103.106  93.531  90.916 1.00 . A A .  36 VAL HG12 1 1 
        8 25743 1 1  36 VAL HG13 H 103.347  91.816  91.243 1.00 . A A .  36 VAL HG13 1 1 
        8 25744 1 1  36 VAL HG21 H 104.519  90.419  89.857 1.00 . A A .  36 VAL HG21 1 1 
        8 25745 1 1  36 VAL HG22 H 105.309  90.959  88.378 1.00 . A A .  36 VAL HG22 1 1 
        8 25746 1 1  36 VAL HG23 H 103.568  90.691  88.398 1.00 . A A .  36 VAL HG23 1 1 
        8 25747 1 1  36 VAL N    N 104.820  93.454  87.223 1.00 . A A .  36 VAL N    1 1 
        8 25748 1 1  36 VAL O    O 102.033  94.846  88.802 1.00 . A A .  36 VAL O    1 1 
        8 25749 1 1  37 ILE C    C 102.595  97.445  88.561 1.00 . A A .  37 ILE C    1 1 
        8 25750 1 1  37 ILE CA   C 103.763  96.891  89.400 1.00 . A A .  37 ILE CA   1 1 
        8 25751 1 1  37 ILE CB   C 104.981  97.832  89.436 1.00 . A A .  37 ILE CB   1 1 
        8 25752 1 1  37 ILE CD1  C 107.063  98.367  90.702 1.00 . A A .  37 ILE CD1  1 1 
        8 25753 1 1  37 ILE CG1  C 105.708  97.660  90.766 1.00 . A A .  37 ILE CG1  1 1 
        8 25754 1 1  37 ILE CG2  C 104.520  99.286  89.301 1.00 . A A .  37 ILE CG2  1 1 
        8 25755 1 1  37 ILE H    H 105.109  95.365  88.795 1.00 . A A .  37 ILE H    1 1 
        8 25756 1 1  37 ILE HA   H 103.406  96.768  90.415 1.00 . A A .  37 ILE HA   1 1 
        8 25757 1 1  37 ILE HB   H 105.655  97.585  88.631 1.00 . A A .  37 ILE HB   1 1 
        8 25758 1 1  37 ILE HD11 H 107.524  98.349  91.678 1.00 . A A .  37 ILE HD11 1 1 
        8 25759 1 1  37 ILE HD12 H 106.920  99.391  90.389 1.00 . A A .  37 ILE HD12 1 1 
        8 25760 1 1  37 ILE HD13 H 107.699  97.859  89.993 1.00 . A A .  37 ILE HD13 1 1 
        8 25761 1 1  37 ILE HG12 H 105.112  98.097  91.552 1.00 . A A .  37 ILE HG12 1 1 
        8 25762 1 1  37 ILE HG13 H 105.858  96.609  90.964 1.00 . A A .  37 ILE HG13 1 1 
        8 25763 1 1  37 ILE HG21 H 104.111  99.449  88.315 1.00 . A A .  37 ILE HG21 1 1 
        8 25764 1 1  37 ILE HG22 H 105.362  99.945  89.454 1.00 . A A .  37 ILE HG22 1 1 
        8 25765 1 1  37 ILE HG23 H 103.763  99.492  90.043 1.00 . A A .  37 ILE HG23 1 1 
        8 25766 1 1  37 ILE N    N 104.158  95.577  88.910 1.00 . A A .  37 ILE N    1 1 
        8 25767 1 1  37 ILE O    O 101.489  97.619  89.094 1.00 . A A .  37 ILE O    1 1 
        8 25768 1 1  38 PRO C    C 100.407  97.173  86.557 1.00 . A A .  38 PRO C    1 1 
        8 25769 1 1  38 PRO CA   C 101.605  98.113  86.430 1.00 . A A .  38 PRO CA   1 1 
        8 25770 1 1  38 PRO CB   C 102.154  98.019  85.004 1.00 . A A .  38 PRO CB   1 1 
        8 25771 1 1  38 PRO CD   C 103.991  97.528  86.470 1.00 . A A .  38 PRO CD   1 1 
        8 25772 1 1  38 PRO CG   C 103.623  98.178  85.142 1.00 . A A .  38 PRO CG   1 1 
        8 25773 1 1  38 PRO HA   H 101.332  99.129  86.658 1.00 . A A .  38 PRO HA   1 1 
        8 25774 1 1  38 PRO HB2  H 101.918  97.055  84.574 1.00 . A A .  38 PRO HB2  1 1 
        8 25775 1 1  38 PRO HB3  H 101.752  98.813  84.393 1.00 . A A .  38 PRO HB3  1 1 
        8 25776 1 1  38 PRO HD2  H 104.261  96.498  86.329 1.00 . A A .  38 PRO HD2  1 1 
        8 25777 1 1  38 PRO HD3  H 104.792  98.073  86.920 1.00 . A A .  38 PRO HD3  1 1 
        8 25778 1 1  38 PRO HG2  H 104.129  97.680  84.325 1.00 . A A .  38 PRO HG2  1 1 
        8 25779 1 1  38 PRO HG3  H 103.885  99.224  85.163 1.00 . A A .  38 PRO HG3  1 1 
        8 25780 1 1  38 PRO N    N 102.751  97.658  87.272 1.00 . A A .  38 PRO N    1 1 
        8 25781 1 1  38 PRO O    O  99.247  97.605  86.588 1.00 . A A .  38 PRO O    1 1 
        8 25782 1 1  39 MET C    C  98.803  95.040  87.895 1.00 . A A .  39 MET C    1 1 
        8 25783 1 1  39 MET CA   C  99.667  94.862  86.656 1.00 . A A .  39 MET CA   1 1 
        8 25784 1 1  39 MET CB   C 100.313  93.473  86.677 1.00 . A A .  39 MET CB   1 1 
        8 25785 1 1  39 MET CE   C  97.491  91.055  84.910 1.00 . A A .  39 MET CE   1 1 
        8 25786 1 1  39 MET CG   C  99.239  92.400  86.492 1.00 . A A .  39 MET CG   1 1 
        8 25787 1 1  39 MET H    H 101.646  95.599  86.534 1.00 . A A .  39 MET H    1 1 
        8 25788 1 1  39 MET HA   H  99.043  94.940  85.779 1.00 . A A .  39 MET HA   1 1 
        8 25789 1 1  39 MET HB2  H 101.035  93.400  85.877 1.00 . A A .  39 MET HB2  1 1 
        8 25790 1 1  39 MET HB3  H 100.808  93.320  87.622 1.00 . A A .  39 MET HB3  1 1 
        8 25791 1 1  39 MET HE1  H  98.065  90.146  84.789 1.00 . A A .  39 MET HE1  1 1 
        8 25792 1 1  39 MET HE2  H  96.748  91.114  84.132 1.00 . A A .  39 MET HE2  1 1 
        8 25793 1 1  39 MET HE3  H  97.002  91.052  85.874 1.00 . A A .  39 MET HE3  1 1 
        8 25794 1 1  39 MET HG2  H  99.669  91.425  86.670 1.00 . A A .  39 MET HG2  1 1 
        8 25795 1 1  39 MET HG3  H  98.435  92.571  87.192 1.00 . A A .  39 MET HG3  1 1 
        8 25796 1 1  39 MET N    N 100.708  95.876  86.589 1.00 . A A .  39 MET N    1 1 
        8 25797 1 1  39 MET O    O  97.575  95.043  87.810 1.00 . A A .  39 MET O    1 1 
        8 25798 1 1  39 MET SD   S  98.597  92.481  84.802 1.00 . A A .  39 MET SD   1 1 
        8 25799 1 1  40 PHE C    C  97.774  96.568  90.115 1.00 . A A .  40 PHE C    1 1 
        8 25800 1 1  40 PHE CA   C  98.708  95.393  90.274 1.00 . A A .  40 PHE CA   1 1 
        8 25801 1 1  40 PHE CB   C  99.685  95.673  91.419 1.00 . A A .  40 PHE CB   1 1 
        8 25802 1 1  40 PHE CD1  C  98.252  95.180  93.438 1.00 . A A .  40 PHE CD1  1 1 
        8 25803 1 1  40 PHE CD2  C  98.879  97.476  92.986 1.00 . A A .  40 PHE CD2  1 1 
        8 25804 1 1  40 PHE CE1  C  97.544  95.598  94.572 1.00 . A A .  40 PHE CE1  1 1 
        8 25805 1 1  40 PHE CE2  C  98.172  97.894  94.118 1.00 . A A .  40 PHE CE2  1 1 
        8 25806 1 1  40 PHE CG   C  98.919  96.119  92.645 1.00 . A A .  40 PHE CG   1 1 
        8 25807 1 1  40 PHE CZ   C  97.504  96.954  94.912 1.00 . A A .  40 PHE CZ   1 1 
        8 25808 1 1  40 PHE H    H 100.409  95.217  89.052 1.00 . A A .  40 PHE H    1 1 
        8 25809 1 1  40 PHE HA   H  98.139  94.504  90.495 1.00 . A A .  40 PHE HA   1 1 
        8 25810 1 1  40 PHE HB2  H 100.236  94.772  91.649 1.00 . A A .  40 PHE HB2  1 1 
        8 25811 1 1  40 PHE HB3  H 100.373  96.449  91.124 1.00 . A A .  40 PHE HB3  1 1 
        8 25812 1 1  40 PHE HD1  H  98.282  94.133  93.176 1.00 . A A .  40 PHE HD1  1 1 
        8 25813 1 1  40 PHE HD2  H  99.394  98.201  92.373 1.00 . A A .  40 PHE HD2  1 1 
        8 25814 1 1  40 PHE HE1  H  97.029  94.872  95.184 1.00 . A A .  40 PHE HE1  1 1 
        8 25815 1 1  40 PHE HE2  H  98.141  98.941  94.381 1.00 . A A .  40 PHE HE2  1 1 
        8 25816 1 1  40 PHE HZ   H  96.958  97.276  95.787 1.00 . A A .  40 PHE HZ   1 1 
        8 25817 1 1  40 PHE N    N  99.440  95.209  89.038 1.00 . A A .  40 PHE N    1 1 
        8 25818 1 1  40 PHE O    O  96.590  96.499  90.459 1.00 . A A .  40 PHE O    1 1 
        8 25819 1 1  41 SER C    C  96.316  98.515  88.507 1.00 . A A .  41 SER C    1 1 
        8 25820 1 1  41 SER CA   C  97.519  98.838  89.380 1.00 . A A .  41 SER CA   1 1 
        8 25821 1 1  41 SER CB   C  98.368  99.914  88.699 1.00 . A A .  41 SER CB   1 1 
        8 25822 1 1  41 SER H    H  99.259  97.644  89.312 1.00 . A A .  41 SER H    1 1 
        8 25823 1 1  41 SER HA   H  97.186  99.207  90.335 1.00 . A A .  41 SER HA   1 1 
        8 25824 1 1  41 SER HB2  H  98.804  99.515  87.800 1.00 . A A .  41 SER HB2  1 1 
        8 25825 1 1  41 SER HB3  H  97.741 100.760  88.447 1.00 . A A .  41 SER HB3  1 1 
        8 25826 1 1  41 SER HG   H  99.286 101.256  89.768 1.00 . A A .  41 SER HG   1 1 
        8 25827 1 1  41 SER N    N  98.315  97.650  89.577 1.00 . A A .  41 SER N    1 1 
        8 25828 1 1  41 SER O    O  95.189  98.934  88.796 1.00 . A A .  41 SER O    1 1 
        8 25829 1 1  41 SER OG   O  99.405 100.322  89.581 1.00 . A A .  41 SER OG   1 1 
        8 25830 1 1  42 ALA C    C  94.443  96.561  87.243 1.00 . A A .  42 ALA C    1 1 
        8 25831 1 1  42 ALA CA   C  95.500  97.384  86.523 1.00 . A A .  42 ALA CA   1 1 
        8 25832 1 1  42 ALA CB   C  96.092  96.557  85.378 1.00 . A A .  42 ALA CB   1 1 
        8 25833 1 1  42 ALA H    H  97.479  97.458  87.270 1.00 . A A .  42 ALA H    1 1 
        8 25834 1 1  42 ALA HA   H  95.046  98.274  86.118 1.00 . A A .  42 ALA HA   1 1 
        8 25835 1 1  42 ALA HB1  H  96.454  95.617  85.763 1.00 . A A .  42 ALA HB1  1 1 
        8 25836 1 1  42 ALA HB2  H  96.909  97.101  84.926 1.00 . A A .  42 ALA HB2  1 1 
        8 25837 1 1  42 ALA HB3  H  95.329  96.373  84.636 1.00 . A A .  42 ALA HB3  1 1 
        8 25838 1 1  42 ALA N    N  96.565  97.761  87.442 1.00 . A A .  42 ALA N    1 1 
        8 25839 1 1  42 ALA O    O  93.236  96.763  87.067 1.00 . A A .  42 ALA O    1 1 
        8 25840 1 1  43 LEU C    C  93.302  95.599  89.886 1.00 . A A .  43 LEU C    1 1 
        8 25841 1 1  43 LEU CA   C  94.010  94.786  88.810 1.00 . A A .  43 LEU CA   1 1 
        8 25842 1 1  43 LEU CB   C  94.811  93.652  89.457 1.00 . A A .  43 LEU CB   1 1 
        8 25843 1 1  43 LEU CD1  C  96.338  91.731  88.998 1.00 . A A .  43 LEU CD1  1 1 
        8 25844 1 1  43 LEU CD2  C  94.218  91.969  87.696 1.00 . A A .  43 LEU CD2  1 1 
        8 25845 1 1  43 LEU CG   C  95.368  92.730  88.368 1.00 . A A .  43 LEU CG   1 1 
        8 25846 1 1  43 LEU H    H  95.869  95.529  88.160 1.00 . A A .  43 LEU H    1 1 
        8 25847 1 1  43 LEU HA   H  93.274  94.366  88.142 1.00 . A A .  43 LEU HA   1 1 
        8 25848 1 1  43 LEU HB2  H  95.627  94.071  90.028 1.00 . A A .  43 LEU HB2  1 1 
        8 25849 1 1  43 LEU HB3  H  94.167  93.085  90.111 1.00 . A A .  43 LEU HB3  1 1 
        8 25850 1 1  43 LEU HD11 H  96.568  90.952  88.285 1.00 . A A .  43 LEU HD11 1 1 
        8 25851 1 1  43 LEU HD12 H  95.886  91.293  89.875 1.00 . A A .  43 LEU HD12 1 1 
        8 25852 1 1  43 LEU HD13 H  97.249  92.240  89.278 1.00 . A A .  43 LEU HD13 1 1 
        8 25853 1 1  43 LEU HD21 H  93.550  91.587  88.453 1.00 . A A .  43 LEU HD21 1 1 
        8 25854 1 1  43 LEU HD22 H  94.617  91.146  87.120 1.00 . A A .  43 LEU HD22 1 1 
        8 25855 1 1  43 LEU HD23 H  93.678  92.636  87.042 1.00 . A A .  43 LEU HD23 1 1 
        8 25856 1 1  43 LEU HG   H  95.890  93.322  87.629 1.00 . A A .  43 LEU HG   1 1 
        8 25857 1 1  43 LEU N    N  94.907  95.638  88.058 1.00 . A A .  43 LEU N    1 1 
        8 25858 1 1  43 LEU O    O  92.209  95.244  90.336 1.00 . A A .  43 LEU O    1 1 
        8 25859 1 1  44 SER C    C  92.474  98.614  90.854 1.00 . A A .  44 SER C    1 1 
        8 25860 1 1  44 SER CA   C  93.408  97.516  91.380 1.00 . A A .  44 SER CA   1 1 
        8 25861 1 1  44 SER CB   C  94.558  98.171  92.136 1.00 . A A .  44 SER CB   1 1 
        8 25862 1 1  44 SER H    H  94.828  96.890  89.941 1.00 . A A .  44 SER H    1 1 
        8 25863 1 1  44 SER HA   H  92.859  96.895  92.069 1.00 . A A .  44 SER HA   1 1 
        8 25864 1 1  44 SER HB2  H  94.183  98.653  93.023 1.00 . A A .  44 SER HB2  1 1 
        8 25865 1 1  44 SER HB3  H  95.281  97.415  92.415 1.00 . A A .  44 SER HB3  1 1 
        8 25866 1 1  44 SER HG   H  94.530  99.845  91.158 1.00 . A A .  44 SER HG   1 1 
        8 25867 1 1  44 SER N    N  93.953  96.673  90.319 1.00 . A A .  44 SER N    1 1 
        8 25868 1 1  44 SER O    O  91.968  99.426  91.637 1.00 . A A .  44 SER O    1 1 
        8 25869 1 1  44 SER OG   O  95.162  99.137  91.297 1.00 . A A .  44 SER OG   1 1 
        8 25870 1 1  45 GLU C    C  89.995  99.711  89.690 1.00 . A A .  45 GLU C    1 1 
        8 25871 1 1  45 GLU CA   C  91.375  99.709  89.005 1.00 . A A .  45 GLU CA   1 1 
        8 25872 1 1  45 GLU CB   C  91.196  99.495  87.499 1.00 . A A .  45 GLU CB   1 1 
        8 25873 1 1  45 GLU CD   C  92.984 101.107  86.832 1.00 . A A .  45 GLU CD   1 1 
        8 25874 1 1  45 GLU CG   C  92.544  99.649  86.796 1.00 . A A .  45 GLU CG   1 1 
        8 25875 1 1  45 GLU H    H  92.673  98.017  88.949 1.00 . A A .  45 GLU H    1 1 
        8 25876 1 1  45 GLU HA   H  91.842 100.670  89.163 1.00 . A A .  45 GLU HA   1 1 
        8 25877 1 1  45 GLU HB2  H  90.808  98.503  87.321 1.00 . A A .  45 GLU HB2  1 1 
        8 25878 1 1  45 GLU HB3  H  90.504 100.228  87.111 1.00 . A A .  45 GLU HB3  1 1 
        8 25879 1 1  45 GLU HG2  H  93.281  99.041  87.299 1.00 . A A .  45 GLU HG2  1 1 
        8 25880 1 1  45 GLU HG3  H  92.453  99.329  85.769 1.00 . A A .  45 GLU HG3  1 1 
        8 25881 1 1  45 GLU N    N  92.249  98.665  89.548 1.00 . A A .  45 GLU N    1 1 
        8 25882 1 1  45 GLU O    O  89.302  98.689  89.722 1.00 . A A .  45 GLU O    1 1 
        8 25883 1 1  45 GLU OE1  O  92.151 101.949  87.123 1.00 . A A .  45 GLU OE1  1 1 
        8 25884 1 1  45 GLU OE2  O  94.147 101.362  86.566 1.00 . A A .  45 GLU OE2  1 1 
        8 25885 1 1  46 GLY C    C  88.222 100.345  92.235 1.00 . A A .  46 GLY C    1 1 
        8 25886 1 1  46 GLY CA   C  88.279 101.026  90.860 1.00 . A A .  46 GLY CA   1 1 
        8 25887 1 1  46 GLY H    H  90.178 101.666  90.137 1.00 . A A .  46 GLY H    1 1 
        8 25888 1 1  46 GLY HA2  H  88.063 102.077  90.982 1.00 . A A .  46 GLY HA2  1 1 
        8 25889 1 1  46 GLY HA3  H  87.526 100.587  90.222 1.00 . A A .  46 GLY HA3  1 1 
        8 25890 1 1  46 GLY N    N  89.593 100.883  90.212 1.00 . A A .  46 GLY N    1 1 
        8 25891 1 1  46 GLY O    O  87.136 100.173  92.807 1.00 . A A .  46 GLY O    1 1 
        8 25892 1 1  47 ALA C    C  89.160 100.181  95.219 1.00 . A A .  47 ALA C    1 1 
        8 25893 1 1  47 ALA CA   C  89.441  99.244  94.036 1.00 . A A .  47 ALA CA   1 1 
        8 25894 1 1  47 ALA CB   C  90.825  98.612  94.211 1.00 . A A .  47 ALA CB   1 1 
        8 25895 1 1  47 ALA H    H  90.206 100.077  92.240 1.00 . A A .  47 ALA H    1 1 
        8 25896 1 1  47 ALA HA   H  88.704  98.456  94.040 1.00 . A A .  47 ALA HA   1 1 
        8 25897 1 1  47 ALA HB1  H  91.552  99.385  94.410 1.00 . A A .  47 ALA HB1  1 1 
        8 25898 1 1  47 ALA HB2  H  91.097  98.087  93.307 1.00 . A A .  47 ALA HB2  1 1 
        8 25899 1 1  47 ALA HB3  H  90.802  97.918  95.037 1.00 . A A .  47 ALA HB3  1 1 
        8 25900 1 1  47 ALA N    N  89.378  99.934  92.745 1.00 . A A .  47 ALA N    1 1 
        8 25901 1 1  47 ALA O    O  89.476 101.375  95.182 1.00 . A A .  47 ALA O    1 1 
        8 25902 1 1  48 THR C    C  89.348 100.081  98.544 1.00 . A A .  48 THR C    1 1 
        8 25903 1 1  48 THR CA   C  88.268 100.356  97.497 1.00 . A A .  48 THR CA   1 1 
        8 25904 1 1  48 THR CB   C  86.920  99.876  98.044 1.00 . A A .  48 THR CB   1 1 
        8 25905 1 1  48 THR CG2  C  86.547 100.667  99.300 1.00 . A A .  48 THR CG2  1 1 
        8 25906 1 1  48 THR H    H  88.370  98.651  96.241 1.00 . A A .  48 THR H    1 1 
        8 25907 1 1  48 THR HA   H  88.217 101.409  97.275 1.00 . A A .  48 THR HA   1 1 
        8 25908 1 1  48 THR HB   H  86.986  98.827  98.291 1.00 . A A .  48 THR HB   1 1 
        8 25909 1 1  48 THR HG1  H  85.867 101.007  96.865 1.00 . A A .  48 THR HG1  1 1 
        8 25910 1 1  48 THR HG21 H  86.328 101.688  99.028 1.00 . A A .  48 THR HG21 1 1 
        8 25911 1 1  48 THR HG22 H  87.369 100.650  99.998 1.00 . A A .  48 THR HG22 1 1 
        8 25912 1 1  48 THR HG23 H  85.677 100.222  99.759 1.00 . A A .  48 THR HG23 1 1 
        8 25913 1 1  48 THR N    N  88.580  99.607  96.277 1.00 . A A .  48 THR N    1 1 
        8 25914 1 1  48 THR O    O  89.787  98.952  98.655 1.00 . A A .  48 THR O    1 1 
        8 25915 1 1  48 THR OG1  O  85.918 100.069  97.056 1.00 . A A .  48 THR OG1  1 1 
        8 25916 1 1  49 PRO C    C  90.600  99.473 101.130 1.00 . A A .  49 PRO C    1 1 
        8 25917 1 1  49 PRO CA   C  90.808 100.798 100.378 1.00 . A A .  49 PRO CA   1 1 
        8 25918 1 1  49 PRO CB   C  90.629 101.985 101.320 1.00 . A A .  49 PRO CB   1 1 
        8 25919 1 1  49 PRO CD   C  89.359 102.464  99.326 1.00 . A A .  49 PRO CD   1 1 
        8 25920 1 1  49 PRO CG   C  90.223 103.099 100.421 1.00 . A A .  49 PRO CG   1 1 
        8 25921 1 1  49 PRO HA   H  91.793 100.831  99.944 1.00 . A A .  49 PRO HA   1 1 
        8 25922 1 1  49 PRO HB2  H  89.855 101.779 102.047 1.00 . A A .  49 PRO HB2  1 1 
        8 25923 1 1  49 PRO HB3  H  91.560 102.226 101.810 1.00 . A A .  49 PRO HB3  1 1 
        8 25924 1 1  49 PRO HD2  H  88.311 102.563  99.569 1.00 . A A .  49 PRO HD2  1 1 
        8 25925 1 1  49 PRO HD3  H  89.572 102.909  98.367 1.00 . A A .  49 PRO HD3  1 1 
        8 25926 1 1  49 PRO HG2  H  89.650 103.832 100.975 1.00 . A A .  49 PRO HG2  1 1 
        8 25927 1 1  49 PRO HG3  H  91.091 103.559  99.978 1.00 . A A .  49 PRO HG3  1 1 
        8 25928 1 1  49 PRO N    N  89.772 101.046  99.334 1.00 . A A .  49 PRO N    1 1 
        8 25929 1 1  49 PRO O    O  91.567  98.782 101.444 1.00 . A A .  49 PRO O    1 1 
        8 25930 1 1  50 GLN C    C  89.319  96.645 101.293 1.00 . A A .  50 GLN C    1 1 
        8 25931 1 1  50 GLN CA   C  89.062  97.885 102.145 1.00 . A A .  50 GLN CA   1 1 
        8 25932 1 1  50 GLN CB   C  87.602  97.875 102.608 1.00 . A A .  50 GLN CB   1 1 
        8 25933 1 1  50 GLN CD   C  88.221  96.671 104.713 1.00 . A A .  50 GLN CD   1 1 
        8 25934 1 1  50 GLN CG   C  87.343  96.637 103.469 1.00 . A A .  50 GLN CG   1 1 
        8 25935 1 1  50 GLN H    H  88.606  99.709 101.150 1.00 . A A .  50 GLN H    1 1 
        8 25936 1 1  50 GLN HA   H  89.698  97.843 103.016 1.00 . A A .  50 GLN HA   1 1 
        8 25937 1 1  50 GLN HB2  H  87.404  98.764 103.187 1.00 . A A .  50 GLN HB2  1 1 
        8 25938 1 1  50 GLN HB3  H  86.952  97.855 101.747 1.00 . A A .  50 GLN HB3  1 1 
        8 25939 1 1  50 GLN HE21 H  89.062  94.910 104.345 1.00 . A A .  50 GLN HE21 1 1 
        8 25940 1 1  50 GLN HE22 H  89.593  95.686 105.758 1.00 . A A .  50 GLN HE22 1 1 
        8 25941 1 1  50 GLN HG2  H  86.304  96.617 103.763 1.00 . A A .  50 GLN HG2  1 1 
        8 25942 1 1  50 GLN HG3  H  87.570  95.749 102.896 1.00 . A A .  50 GLN HG3  1 1 
        8 25943 1 1  50 GLN N    N  89.344  99.125 101.417 1.00 . A A .  50 GLN N    1 1 
        8 25944 1 1  50 GLN NE2  N  89.026  95.674 104.959 1.00 . A A .  50 GLN NE2  1 1 
        8 25945 1 1  50 GLN O    O  90.205  95.841 101.599 1.00 . A A .  50 GLN O    1 1 
        8 25946 1 1  50 GLN OE1  O  88.172  97.631 105.482 1.00 . A A .  50 GLN OE1  1 1 
        8 25947 1 1  51 ASP C    C  90.150  95.324  98.841 1.00 . A A .  51 ASP C    1 1 
        8 25948 1 1  51 ASP CA   C  88.733  95.323  99.362 1.00 . A A .  51 ASP CA   1 1 
        8 25949 1 1  51 ASP CB   C  87.752  95.367  98.188 1.00 . A A .  51 ASP CB   1 1 
        8 25950 1 1  51 ASP CG   C  86.338  95.086  98.683 1.00 . A A .  51 ASP CG   1 1 
        8 25951 1 1  51 ASP H    H  87.865  97.151 100.009 1.00 . A A .  51 ASP H    1 1 
        8 25952 1 1  51 ASP HA   H  88.563  94.425  99.937 1.00 . A A .  51 ASP HA   1 1 
        8 25953 1 1  51 ASP HB2  H  87.785  96.344  97.729 1.00 . A A .  51 ASP HB2  1 1 
        8 25954 1 1  51 ASP HB3  H  88.031  94.619  97.461 1.00 . A A .  51 ASP HB3  1 1 
        8 25955 1 1  51 ASP N    N  88.555  96.487 100.220 1.00 . A A .  51 ASP N    1 1 
        8 25956 1 1  51 ASP O    O  90.795  94.286  98.684 1.00 . A A .  51 ASP O    1 1 
        8 25957 1 1  51 ASP OD1  O  86.203  94.652  99.815 1.00 . A A .  51 ASP OD1  1 1 
        8 25958 1 1  51 ASP OD2  O  85.410  95.306  97.922 1.00 . A A .  51 ASP OD2  1 1 
        8 25959 1 1  52 LEU C    C  92.965  96.128  99.067 1.00 . A A .  52 LEU C    1 1 
        8 25960 1 1  52 LEU CA   C  91.964  96.637  98.041 1.00 . A A .  52 LEU CA   1 1 
        8 25961 1 1  52 LEU CB   C  92.255  98.103  97.713 1.00 . A A .  52 LEU CB   1 1 
        8 25962 1 1  52 LEU CD1  C  93.799  97.343  95.927 1.00 . A A .  52 LEU CD1  1 1 
        8 25963 1 1  52 LEU CD2  C  93.966  99.678  96.814 1.00 . A A .  52 LEU CD2  1 1 
        8 25964 1 1  52 LEU CG   C  93.674  98.218  97.174 1.00 . A A .  52 LEU CG   1 1 
        8 25965 1 1  52 LEU H    H  90.073  97.289  98.685 1.00 . A A .  52 LEU H    1 1 
        8 25966 1 1  52 LEU HA   H  92.039  96.044  97.147 1.00 . A A .  52 LEU HA   1 1 
        8 25967 1 1  52 LEU HB2  H  91.554  98.455  96.969 1.00 . A A .  52 LEU HB2  1 1 
        8 25968 1 1  52 LEU HB3  H  92.161  98.698  98.609 1.00 . A A .  52 LEU HB3  1 1 
        8 25969 1 1  52 LEU HD11 H  93.872  96.307  96.221 1.00 . A A .  52 LEU HD11 1 1 
        8 25970 1 1  52 LEU HD12 H  94.689  97.619  95.381 1.00 . A A .  52 LEU HD12 1 1 
        8 25971 1 1  52 LEU HD13 H  92.933  97.478  95.294 1.00 . A A .  52 LEU HD13 1 1 
        8 25972 1 1  52 LEU HD21 H  93.408  99.950  95.930 1.00 . A A .  52 LEU HD21 1 1 
        8 25973 1 1  52 LEU HD22 H  95.023  99.797  96.622 1.00 . A A .  52 LEU HD22 1 1 
        8 25974 1 1  52 LEU HD23 H  93.676 100.315  97.635 1.00 . A A .  52 LEU HD23 1 1 
        8 25975 1 1  52 LEU HG   H  94.375  97.881  97.924 1.00 . A A .  52 LEU HG   1 1 
        8 25976 1 1  52 LEU N    N  90.627  96.502  98.555 1.00 . A A .  52 LEU N    1 1 
        8 25977 1 1  52 LEU O    O  93.857  95.327  98.752 1.00 . A A .  52 LEU O    1 1 
        8 25978 1 1  53 ASN C    C  93.591  94.615 101.420 1.00 . A A .  53 ASN C    1 1 
        8 25979 1 1  53 ASN CA   C  93.683  96.125 101.359 1.00 . A A .  53 ASN CA   1 1 
        8 25980 1 1  53 ASN CB   C  93.256  96.733 102.700 1.00 . A A .  53 ASN CB   1 1 
        8 25981 1 1  53 ASN CG   C  94.239  96.336 103.796 1.00 . A A .  53 ASN CG   1 1 
        8 25982 1 1  53 ASN H    H  92.062  97.185 100.507 1.00 . A A .  53 ASN H    1 1 
        8 25983 1 1  53 ASN HA   H  94.697  96.419 101.131 1.00 . A A .  53 ASN HA   1 1 
        8 25984 1 1  53 ASN HB2  H  93.241  97.808 102.615 1.00 . A A .  53 ASN HB2  1 1 
        8 25985 1 1  53 ASN HB3  H  92.270  96.379 102.958 1.00 . A A .  53 ASN HB3  1 1 
        8 25986 1 1  53 ASN HD21 H  93.620  97.737 105.059 1.00 . A A .  53 ASN HD21 1 1 
        8 25987 1 1  53 ASN HD22 H  94.873  96.746 105.631 1.00 . A A .  53 ASN HD22 1 1 
        8 25988 1 1  53 ASN N    N  92.796  96.570 100.304 1.00 . A A .  53 ASN N    1 1 
        8 25989 1 1  53 ASN ND2  N  94.244  96.994 104.923 1.00 . A A .  53 ASN ND2  1 1 
        8 25990 1 1  53 ASN O    O  94.588  93.911 101.602 1.00 . A A .  53 ASN O    1 1 
        8 25991 1 1  53 ASN OD1  O  95.023  95.403 103.621 1.00 . A A .  53 ASN OD1  1 1 
        8 25992 1 1  54 THR C    C  92.884  92.027 100.161 1.00 . A A .  54 THR C    1 1 
        8 25993 1 1  54 THR CA   C  92.108  92.727 101.264 1.00 . A A .  54 THR CA   1 1 
        8 25994 1 1  54 THR CB   C  90.612  92.477 101.082 1.00 . A A .  54 THR CB   1 1 
        8 25995 1 1  54 THR CG2  C  90.345  90.972 101.134 1.00 . A A .  54 THR CG2  1 1 
        8 25996 1 1  54 THR H    H  91.636  94.762 101.091 1.00 . A A .  54 THR H    1 1 
        8 25997 1 1  54 THR HA   H  92.414  92.325 102.217 1.00 . A A .  54 THR HA   1 1 
        8 25998 1 1  54 THR HB   H  90.282  92.856 100.141 1.00 . A A .  54 THR HB   1 1 
        8 25999 1 1  54 THR HG1  H  90.110  92.663 102.953 1.00 . A A .  54 THR HG1  1 1 
        8 26000 1 1  54 THR HG21 H  90.836  90.490 100.301 1.00 . A A .  54 THR HG21 1 1 
        8 26001 1 1  54 THR HG22 H  89.281  90.793 101.076 1.00 . A A .  54 THR HG22 1 1 
        8 26002 1 1  54 THR HG23 H  90.728  90.569 102.059 1.00 . A A .  54 THR HG23 1 1 
        8 26003 1 1  54 THR N    N  92.374  94.140 101.245 1.00 . A A .  54 THR N    1 1 
        8 26004 1 1  54 THR O    O  93.403  90.933 100.369 1.00 . A A .  54 THR O    1 1 
        8 26005 1 1  54 THR OG1  O  89.897  93.115 102.132 1.00 . A A .  54 THR OG1  1 1 
        8 26006 1 1  55 MET C    C  95.126  91.705  98.349 1.00 . A A .  55 MET C    1 1 
        8 26007 1 1  55 MET CA   C  93.699  91.983  97.905 1.00 . A A .  55 MET CA   1 1 
        8 26008 1 1  55 MET CB   C  93.734  92.870  96.658 1.00 . A A .  55 MET CB   1 1 
        8 26009 1 1  55 MET CE   C  93.373  93.057  93.525 1.00 . A A .  55 MET CE   1 1 
        8 26010 1 1  55 MET CG   C  92.342  92.944  96.035 1.00 . A A .  55 MET CG   1 1 
        8 26011 1 1  55 MET H    H  92.543  93.507  98.841 1.00 . A A .  55 MET H    1 1 
        8 26012 1 1  55 MET HA   H  93.213  91.049  97.662 1.00 . A A .  55 MET HA   1 1 
        8 26013 1 1  55 MET HB2  H  94.058  93.864  96.934 1.00 . A A .  55 MET HB2  1 1 
        8 26014 1 1  55 MET HB3  H  94.425  92.455  95.940 1.00 . A A .  55 MET HB3  1 1 
        8 26015 1 1  55 MET HE1  H  93.112  93.276  92.498 1.00 . A A .  55 MET HE1  1 1 
        8 26016 1 1  55 MET HE2  H  93.181  92.016  93.727 1.00 . A A .  55 MET HE2  1 1 
        8 26017 1 1  55 MET HE3  H  94.420  93.267  93.689 1.00 . A A .  55 MET HE3  1 1 
        8 26018 1 1  55 MET HG2  H  92.048  91.961  95.695 1.00 . A A .  55 MET HG2  1 1 
        8 26019 1 1  55 MET HG3  H  91.636  93.297  96.772 1.00 . A A .  55 MET HG3  1 1 
        8 26020 1 1  55 MET N    N  92.969  92.637  98.983 1.00 . A A .  55 MET N    1 1 
        8 26021 1 1  55 MET O    O  95.636  90.588  98.200 1.00 . A A .  55 MET O    1 1 
        8 26022 1 1  55 MET SD   S  92.373  94.085  94.632 1.00 . A A .  55 MET SD   1 1 
        8 26023 1 1  56 LEU C    C  97.152  91.534 100.530 1.00 . A A .  56 LEU C    1 1 
        8 26024 1 1  56 LEU CA   C  97.127  92.538  99.386 1.00 . A A .  56 LEU CA   1 1 
        8 26025 1 1  56 LEU CB   C  97.686  93.876  99.876 1.00 . A A .  56 LEU CB   1 1 
        8 26026 1 1  56 LEU CD1  C  98.228  96.220  99.202 1.00 . A A .  56 LEU CD1  1 1 
        8 26027 1 1  56 LEU CD2  C  99.055  94.308  97.821 1.00 . A A .  56 LEU CD2  1 1 
        8 26028 1 1  56 LEU CG   C  97.896  94.818  98.686 1.00 . A A .  56 LEU CG   1 1 
        8 26029 1 1  56 LEU H    H  95.314  93.577  99.027 1.00 . A A .  56 LEU H    1 1 
        8 26030 1 1  56 LEU HA   H  97.740  92.171  98.579 1.00 . A A .  56 LEU HA   1 1 
        8 26031 1 1  56 LEU HB2  H  96.989  94.323 100.570 1.00 . A A .  56 LEU HB2  1 1 
        8 26032 1 1  56 LEU HB3  H  98.631  93.711 100.372 1.00 . A A .  56 LEU HB3  1 1 
        8 26033 1 1  56 LEU HD11 H  98.992  96.153  99.963 1.00 . A A .  56 LEU HD11 1 1 
        8 26034 1 1  56 LEU HD12 H  97.341  96.669  99.622 1.00 . A A .  56 LEU HD12 1 1 
        8 26035 1 1  56 LEU HD13 H  98.587  96.829  98.385 1.00 . A A .  56 LEU HD13 1 1 
        8 26036 1 1  56 LEU HD21 H  99.886  94.035  98.455 1.00 . A A .  56 LEU HD21 1 1 
        8 26037 1 1  56 LEU HD22 H  99.365  95.085  97.138 1.00 . A A .  56 LEU HD22 1 1 
        8 26038 1 1  56 LEU HD23 H  98.732  93.444  97.258 1.00 . A A .  56 LEU HD23 1 1 
        8 26039 1 1  56 LEU HG   H  96.993  94.857  98.095 1.00 . A A .  56 LEU HG   1 1 
        8 26040 1 1  56 LEU N    N  95.765  92.713  98.915 1.00 . A A .  56 LEU N    1 1 
        8 26041 1 1  56 LEU O    O  98.047  90.697 100.628 1.00 . A A .  56 LEU O    1 1 
        8 26042 1 1  57 ASN C    C  95.942  89.301 102.143 1.00 . A A .  57 ASN C    1 1 
        8 26043 1 1  57 ASN CA   C  96.060  90.767 102.556 1.00 . A A .  57 ASN CA   1 1 
        8 26044 1 1  57 ASN CB   C  94.838  91.165 103.384 1.00 . A A .  57 ASN CB   1 1 
        8 26045 1 1  57 ASN CG   C  94.874  90.462 104.737 1.00 . A A .  57 ASN CG   1 1 
        8 26046 1 1  57 ASN H    H  95.485  92.332 101.264 1.00 . A A .  57 ASN H    1 1 
        8 26047 1 1  57 ASN HA   H  96.944  90.889 103.163 1.00 . A A .  57 ASN HA   1 1 
        8 26048 1 1  57 ASN HB2  H  94.842  92.235 103.536 1.00 . A A .  57 ASN HB2  1 1 
        8 26049 1 1  57 ASN HB3  H  93.940  90.881 102.858 1.00 . A A .  57 ASN HB3  1 1 
        8 26050 1 1  57 ASN HD21 H  92.902  90.286 104.861 1.00 . A A .  57 ASN HD21 1 1 
        8 26051 1 1  57 ASN HD22 H  93.771  89.650 106.173 1.00 . A A .  57 ASN HD22 1 1 
        8 26052 1 1  57 ASN N    N  96.159  91.641 101.398 1.00 . A A .  57 ASN N    1 1 
        8 26053 1 1  57 ASN ND2  N  93.756  90.102 105.304 1.00 . A A .  57 ASN ND2  1 1 
        8 26054 1 1  57 ASN O    O  96.519  88.416 102.784 1.00 . A A .  57 ASN O    1 1 
        8 26055 1 1  57 ASN OD1  O  95.950  90.234 105.291 1.00 . A A .  57 ASN OD1  1 1 
        8 26056 1 1  58 THR C    C  96.291  87.098 100.074 1.00 . A A .  58 THR C    1 1 
        8 26057 1 1  58 THR CA   C  94.993  87.674 100.621 1.00 . A A .  58 THR CA   1 1 
        8 26058 1 1  58 THR CB   C  93.909  87.629  99.536 1.00 . A A .  58 THR CB   1 1 
        8 26059 1 1  58 THR CG2  C  92.553  88.045 100.122 1.00 . A A .  58 THR CG2  1 1 
        8 26060 1 1  58 THR H    H  94.747  89.775 100.616 1.00 . A A .  58 THR H    1 1 
        8 26061 1 1  58 THR HA   H  94.670  87.069 101.455 1.00 . A A .  58 THR HA   1 1 
        8 26062 1 1  58 THR HB   H  93.832  86.623  99.154 1.00 . A A .  58 THR HB   1 1 
        8 26063 1 1  58 THR HG1  H  94.825  88.018  97.866 1.00 . A A .  58 THR HG1  1 1 
        8 26064 1 1  58 THR HG21 H  92.692  88.820 100.862 1.00 . A A .  58 THR HG21 1 1 
        8 26065 1 1  58 THR HG22 H  92.085  87.189 100.583 1.00 . A A .  58 THR HG22 1 1 
        8 26066 1 1  58 THR HG23 H  91.920  88.415  99.328 1.00 . A A .  58 THR HG23 1 1 
        8 26067 1 1  58 THR N    N  95.186  89.044 101.084 1.00 . A A .  58 THR N    1 1 
        8 26068 1 1  58 THR O    O  96.442  85.877  99.972 1.00 . A A .  58 THR O    1 1 
        8 26069 1 1  58 THR OG1  O  94.264  88.503  98.476 1.00 . A A .  58 THR OG1  1 1 
        8 26070 1 1  59 VAL C    C  99.217  86.633 100.278 1.00 . A A .  59 VAL C    1 1 
        8 26071 1 1  59 VAL CA   C  98.517  87.500  99.216 1.00 . A A .  59 VAL CA   1 1 
        8 26072 1 1  59 VAL CB   C  99.406  88.695  98.851 1.00 . A A .  59 VAL CB   1 1 
        8 26073 1 1  59 VAL CG1  C 100.745  88.186  98.312 1.00 . A A .  59 VAL CG1  1 1 
        8 26074 1 1  59 VAL CG2  C  98.712  89.543  97.783 1.00 . A A .  59 VAL CG2  1 1 
        8 26075 1 1  59 VAL H    H  97.074  88.929  99.840 1.00 . A A .  59 VAL H    1 1 
        8 26076 1 1  59 VAL HA   H  98.345  86.904  98.332 1.00 . A A .  59 VAL HA   1 1 
        8 26077 1 1  59 VAL HB   H  99.584  89.292  99.731 1.00 . A A .  59 VAL HB   1 1 
        8 26078 1 1  59 VAL HG11 H 101.320  87.760  99.121 1.00 . A A .  59 VAL HG11 1 1 
        8 26079 1 1  59 VAL HG12 H 101.293  89.009  97.876 1.00 . A A .  59 VAL HG12 1 1 
        8 26080 1 1  59 VAL HG13 H 100.569  87.433  97.560 1.00 . A A .  59 VAL HG13 1 1 
        8 26081 1 1  59 VAL HG21 H  97.893  90.086  98.231 1.00 . A A .  59 VAL HG21 1 1 
        8 26082 1 1  59 VAL HG22 H  98.334  88.901  97.002 1.00 . A A .  59 VAL HG22 1 1 
        8 26083 1 1  59 VAL HG23 H  99.420  90.242  97.362 1.00 . A A .  59 VAL HG23 1 1 
        8 26084 1 1  59 VAL N    N  97.234  87.968  99.734 1.00 . A A .  59 VAL N    1 1 
        8 26085 1 1  59 VAL O    O  98.972  86.795 101.478 1.00 . A A .  59 VAL O    1 1 
        8 26086 1 1  60 GLY C    C 102.236  84.592 100.285 1.00 . A A .  60 GLY C    1 1 
        8 26087 1 1  60 GLY CA   C 100.792  84.812 100.756 1.00 . A A .  60 GLY CA   1 1 
        8 26088 1 1  60 GLY H    H 100.214  85.606  98.866 1.00 . A A .  60 GLY H    1 1 
        8 26089 1 1  60 GLY HA2  H 100.801  85.257 101.740 1.00 . A A .  60 GLY HA2  1 1 
        8 26090 1 1  60 GLY HA3  H 100.288  83.859 100.801 1.00 . A A .  60 GLY HA3  1 1 
        8 26091 1 1  60 GLY N    N 100.070  85.701  99.831 1.00 . A A .  60 GLY N    1 1 
        8 26092 1 1  60 GLY O    O 102.807  85.441  99.589 1.00 . A A .  60 GLY O    1 1 
        8 26093 1 1  61 GLY C    C 105.160  84.234 100.690 1.00 . A A .  61 GLY C    1 1 
        8 26094 1 1  61 GLY CA   C 104.193  83.149 100.224 1.00 . A A .  61 GLY CA   1 1 
        8 26095 1 1  61 GLY H    H 102.333  82.796 101.194 1.00 . A A .  61 GLY H    1 1 
        8 26096 1 1  61 GLY HA2  H 104.497  82.200 100.642 1.00 . A A .  61 GLY HA2  1 1 
        8 26097 1 1  61 GLY HA3  H 104.224  83.089  99.147 1.00 . A A .  61 GLY HA3  1 1 
        8 26098 1 1  61 GLY N    N 102.826  83.446 100.651 1.00 . A A .  61 GLY N    1 1 
        8 26099 1 1  61 GLY O    O 105.199  84.601 101.873 1.00 . A A .  61 GLY O    1 1 
        8 26100 1 1  62 HIS C    C 106.319  87.003 100.714 1.00 . A A .  62 HIS C    1 1 
        8 26101 1 1  62 HIS CA   C 106.927  85.802  99.979 1.00 . A A .  62 HIS CA   1 1 
        8 26102 1 1  62 HIS CB   C 107.508  86.292  98.648 1.00 . A A .  62 HIS CB   1 1 
        8 26103 1 1  62 HIS CD2  C 106.593  88.654  97.959 1.00 . A A .  62 HIS CD2  1 1 
        8 26104 1 1  62 HIS CE1  C 104.770  88.014  96.982 1.00 . A A .  62 HIS CE1  1 1 
        8 26105 1 1  62 HIS CG   C 106.561  87.284  98.035 1.00 . A A .  62 HIS CG   1 1 
        8 26106 1 1  62 HIS H    H 105.838  84.403  98.817 1.00 . A A .  62 HIS H    1 1 
        8 26107 1 1  62 HIS HA   H 107.729  85.396 100.575 1.00 . A A .  62 HIS HA   1 1 
        8 26108 1 1  62 HIS HB2  H 108.463  86.765  98.824 1.00 . A A .  62 HIS HB2  1 1 
        8 26109 1 1  62 HIS HB3  H 107.637  85.454  97.980 1.00 . A A .  62 HIS HB3  1 1 
        8 26110 1 1  62 HIS HD2  H 107.379  89.281  98.354 1.00 . A A .  62 HIS HD2  1 1 
        8 26111 1 1  62 HIS HE1  H 103.825  88.023  96.464 1.00 . A A .  62 HIS HE1  1 1 
        8 26112 1 1  62 HIS HE2  H 105.221  90.042  97.097 1.00 . A A .  62 HIS HE2  1 1 
        8 26113 1 1  62 HIS N    N 105.935  84.746  99.729 1.00 . A A .  62 HIS N    1 1 
        8 26114 1 1  62 HIS ND1  N 105.391  86.898  97.403 1.00 . A A .  62 HIS ND1  1 1 
        8 26115 1 1  62 HIS NE2  N 105.462  89.113  97.293 1.00 . A A .  62 HIS NE2  1 1 
        8 26116 1 1  62 HIS O    O 107.051  87.898 101.138 1.00 . A A .  62 HIS O    1 1 
        8 26117 1 1  63 GLN C    C 104.973  88.575 102.787 1.00 . A A .  63 GLN C    1 1 
        8 26118 1 1  63 GLN CA   C 104.284  88.136 101.494 1.00 . A A .  63 GLN CA   1 1 
        8 26119 1 1  63 GLN CB   C 102.854  87.690 101.824 1.00 . A A .  63 GLN CB   1 1 
        8 26120 1 1  63 GLN CD   C 100.676  88.403 102.837 1.00 . A A .  63 GLN CD   1 1 
        8 26121 1 1  63 GLN CG   C 102.086  88.845 102.479 1.00 . A A .  63 GLN CG   1 1 
        8 26122 1 1  63 GLN H    H 104.456  86.320 100.447 1.00 . A A .  63 GLN H    1 1 
        8 26123 1 1  63 GLN HA   H 104.235  88.976 100.819 1.00 . A A .  63 GLN HA   1 1 
        8 26124 1 1  63 GLN HB2  H 102.352  87.394 100.914 1.00 . A A .  63 GLN HB2  1 1 
        8 26125 1 1  63 GLN HB3  H 102.888  86.853 102.505 1.00 . A A .  63 GLN HB3  1 1 
        8 26126 1 1  63 GLN HE21 H  99.810  89.984 102.006 1.00 . A A .  63 GLN HE21 1 1 
        8 26127 1 1  63 GLN HE22 H  98.751  88.869 102.724 1.00 . A A .  63 GLN HE22 1 1 
        8 26128 1 1  63 GLN HG2  H 102.595  89.155 103.378 1.00 . A A .  63 GLN HG2  1 1 
        8 26129 1 1  63 GLN HG3  H 102.034  89.675 101.791 1.00 . A A .  63 GLN HG3  1 1 
        8 26130 1 1  63 GLN N    N 104.988  87.037 100.834 1.00 . A A .  63 GLN N    1 1 
        8 26131 1 1  63 GLN NE2  N  99.661  89.147 102.493 1.00 . A A .  63 GLN NE2  1 1 
        8 26132 1 1  63 GLN O    O 104.775  89.702 103.240 1.00 . A A .  63 GLN O    1 1 
        8 26133 1 1  63 GLN OE1  O 100.492  87.352 103.453 1.00 . A A .  63 GLN OE1  1 1 
        8 26134 1 1  64 ALA C    C 107.198  89.416 104.305 1.00 . A A .  64 ALA C    1 1 
        8 26135 1 1  64 ALA CA   C 106.461  88.117 104.601 1.00 . A A .  64 ALA CA   1 1 
        8 26136 1 1  64 ALA CB   C 107.456  87.040 105.007 1.00 . A A .  64 ALA CB   1 1 
        8 26137 1 1  64 ALA H    H 105.931  86.824 103.010 1.00 . A A .  64 ALA H    1 1 
        8 26138 1 1  64 ALA HA   H 105.742  88.272 105.391 1.00 . A A .  64 ALA HA   1 1 
        8 26139 1 1  64 ALA HB1  H 107.788  86.507 104.128 1.00 . A A .  64 ALA HB1  1 1 
        8 26140 1 1  64 ALA HB2  H 106.983  86.350 105.688 1.00 . A A .  64 ALA HB2  1 1 
        8 26141 1 1  64 ALA HB3  H 108.307  87.499 105.490 1.00 . A A .  64 ALA HB3  1 1 
        8 26142 1 1  64 ALA N    N 105.784  87.717 103.386 1.00 . A A .  64 ALA N    1 1 
        8 26143 1 1  64 ALA O    O 107.184  90.358 105.095 1.00 . A A .  64 ALA O    1 1 
        8 26144 1 1  65 ALA C    C 107.430  91.809 102.624 1.00 . A A .  65 ALA C    1 1 
        8 26145 1 1  65 ALA CA   C 108.459  90.686 102.695 1.00 . A A .  65 ALA CA   1 1 
        8 26146 1 1  65 ALA CB   C 109.082  90.470 101.313 1.00 . A A .  65 ALA CB   1 1 
        8 26147 1 1  65 ALA H    H 107.728  88.718 102.517 1.00 . A A .  65 ALA H    1 1 
        8 26148 1 1  65 ALA HA   H 109.230  90.944 103.404 1.00 . A A .  65 ALA HA   1 1 
        8 26149 1 1  65 ALA HB1  H 108.336  90.638 100.551 1.00 . A A .  65 ALA HB1  1 1 
        8 26150 1 1  65 ALA HB2  H 109.451  89.458 101.239 1.00 . A A .  65 ALA HB2  1 1 
        8 26151 1 1  65 ALA HB3  H 109.900  91.163 101.175 1.00 . A A .  65 ALA HB3  1 1 
        8 26152 1 1  65 ALA N    N 107.784  89.477 103.122 1.00 . A A .  65 ALA N    1 1 
        8 26153 1 1  65 ALA O    O 107.683  92.945 103.028 1.00 . A A .  65 ALA O    1 1 
        8 26154 1 1  66 MET C    C 104.849  93.022 103.368 1.00 . A A .  66 MET C    1 1 
        8 26155 1 1  66 MET CA   C 105.166  92.425 102.004 1.00 . A A .  66 MET CA   1 1 
        8 26156 1 1  66 MET CB   C 103.909  91.756 101.438 1.00 . A A .  66 MET CB   1 1 
        8 26157 1 1  66 MET CE   C 103.200  92.374  98.341 1.00 . A A .  66 MET CE   1 1 
        8 26158 1 1  66 MET CG   C 102.911  92.831 101.003 1.00 . A A .  66 MET CG   1 1 
        8 26159 1 1  66 MET H    H 106.108  90.538 101.830 1.00 . A A .  66 MET H    1 1 
        8 26160 1 1  66 MET HA   H 105.470  93.218 101.336 1.00 . A A .  66 MET HA   1 1 
        8 26161 1 1  66 MET HB2  H 104.174  91.143 100.589 1.00 . A A .  66 MET HB2  1 1 
        8 26162 1 1  66 MET HB3  H 103.453  91.144 102.197 1.00 . A A .  66 MET HB3  1 1 
        8 26163 1 1  66 MET HE1  H 102.987  92.815  97.377 1.00 . A A .  66 MET HE1  1 1 
        8 26164 1 1  66 MET HE2  H 102.348  91.798  98.666 1.00 . A A .  66 MET HE2  1 1 
        8 26165 1 1  66 MET HE3  H 104.062  91.726  98.263 1.00 . A A .  66 MET HE3  1 1 
        8 26166 1 1  66 MET HG2  H 101.964  92.371 100.768 1.00 . A A .  66 MET HG2  1 1 
        8 26167 1 1  66 MET HG3  H 102.777  93.542 101.805 1.00 . A A .  66 MET HG3  1 1 
        8 26168 1 1  66 MET N    N 106.253  91.463 102.121 1.00 . A A .  66 MET N    1 1 
        8 26169 1 1  66 MET O    O 104.284  94.111 103.460 1.00 . A A .  66 MET O    1 1 
        8 26170 1 1  66 MET SD   S 103.543  93.688  99.540 1.00 . A A .  66 MET SD   1 1 
        8 26171 1 1  67 GLN C    C 105.643  94.193 105.816 1.00 . A A .  67 GLN C    1 1 
        8 26172 1 1  67 GLN CA   C 104.943  92.863 105.753 1.00 . A A .  67 GLN CA   1 1 
        8 26173 1 1  67 GLN CB   C 105.468  91.940 106.856 1.00 . A A .  67 GLN CB   1 1 
        8 26174 1 1  67 GLN CD   C 103.213  90.900 107.079 1.00 . A A .  67 GLN CD   1 1 
        8 26175 1 1  67 GLN CG   C 104.689  90.626 106.819 1.00 . A A .  67 GLN CG   1 1 
        8 26176 1 1  67 GLN H    H 105.667  91.459 104.332 1.00 . A A .  67 GLN H    1 1 
        8 26177 1 1  67 GLN HA   H 103.879  93.009 105.871 1.00 . A A .  67 GLN HA   1 1 
        8 26178 1 1  67 GLN HB2  H 106.517  91.752 106.706 1.00 . A A .  67 GLN HB2  1 1 
        8 26179 1 1  67 GLN HB3  H 105.322  92.412 107.815 1.00 . A A .  67 GLN HB3  1 1 
        8 26180 1 1  67 GLN HE21 H 102.628  90.233 105.306 1.00 . A A .  67 GLN HE21 1 1 
        8 26181 1 1  67 GLN HE22 H 101.387  90.802 106.313 1.00 . A A .  67 GLN HE22 1 1 
        8 26182 1 1  67 GLN HG2  H 104.805  90.167 105.848 1.00 . A A .  67 GLN HG2  1 1 
        8 26183 1 1  67 GLN HG3  H 105.069  89.961 107.578 1.00 . A A .  67 GLN HG3  1 1 
        8 26184 1 1  67 GLN N    N 105.214  92.322 104.434 1.00 . A A .  67 GLN N    1 1 
        8 26185 1 1  67 GLN NE2  N 102.337  90.619 106.157 1.00 . A A .  67 GLN NE2  1 1 
        8 26186 1 1  67 GLN O    O 105.114  95.184 106.336 1.00 . A A .  67 GLN O    1 1 
        8 26187 1 1  67 GLN OE1  O 102.850  91.400 108.143 1.00 . A A .  67 GLN OE1  1 1 
        8 26188 1 1  68 MET C    C 106.700  96.474 104.441 1.00 . A A .  68 MET C    1 1 
        8 26189 1 1  68 MET CA   C 107.566  95.453 105.158 1.00 . A A .  68 MET CA   1 1 
        8 26190 1 1  68 MET CB   C 108.876  95.243 104.389 1.00 . A A .  68 MET CB   1 1 
        8 26191 1 1  68 MET CE   C 109.934  96.580 101.679 1.00 . A A .  68 MET CE   1 1 
        8 26192 1 1  68 MET CG   C 109.688  96.540 104.385 1.00 . A A .  68 MET CG   1 1 
        8 26193 1 1  68 MET H    H 107.171  93.420 104.782 1.00 . A A .  68 MET H    1 1 
        8 26194 1 1  68 MET HA   H 107.781  95.796 106.159 1.00 . A A .  68 MET HA   1 1 
        8 26195 1 1  68 MET HB2  H 109.450  94.460 104.862 1.00 . A A .  68 MET HB2  1 1 
        8 26196 1 1  68 MET HB3  H 108.654  94.963 103.372 1.00 . A A .  68 MET HB3  1 1 
        8 26197 1 1  68 MET HE1  H 110.849  96.139 102.046 1.00 . A A .  68 MET HE1  1 1 
        8 26198 1 1  68 MET HE2  H 110.154  97.207 100.830 1.00 . A A .  68 MET HE2  1 1 
        8 26199 1 1  68 MET HE3  H 109.245  95.802 101.379 1.00 . A A .  68 MET HE3  1 1 
        8 26200 1 1  68 MET HG2  H 109.517  97.074 105.308 1.00 . A A .  68 MET HG2  1 1 
        8 26201 1 1  68 MET HG3  H 110.739  96.306 104.296 1.00 . A A .  68 MET HG3  1 1 
        8 26202 1 1  68 MET N    N 106.821  94.225 105.217 1.00 . A A .  68 MET N    1 1 
        8 26203 1 1  68 MET O    O 106.599  97.626 104.855 1.00 . A A .  68 MET O    1 1 
        8 26204 1 1  68 MET SD   S 109.182  97.576 102.989 1.00 . A A .  68 MET SD   1 1 
        8 26205 1 1  69 LEU C    C 104.146  97.520 103.527 1.00 . A A .  69 LEU C    1 1 
        8 26206 1 1  69 LEU CA   C 105.206  96.933 102.608 1.00 . A A .  69 LEU CA   1 1 
        8 26207 1 1  69 LEU CB   C 104.537  96.201 101.440 1.00 . A A .  69 LEU CB   1 1 
        8 26208 1 1  69 LEU CD1  C 104.526  97.099  99.108 1.00 . A A .  69 LEU CD1  1 1 
        8 26209 1 1  69 LEU CD2  C 102.397  96.966 100.402 1.00 . A A .  69 LEU CD2  1 1 
        8 26210 1 1  69 LEU CG   C 103.902  97.226 100.498 1.00 . A A .  69 LEU CG   1 1 
        8 26211 1 1  69 LEU H    H 106.163  95.103 103.079 1.00 . A A .  69 LEU H    1 1 
        8 26212 1 1  69 LEU HA   H 105.810  97.737 102.214 1.00 . A A .  69 LEU HA   1 1 
        8 26213 1 1  69 LEU HB2  H 105.276  95.624 100.902 1.00 . A A .  69 LEU HB2  1 1 
        8 26214 1 1  69 LEU HB3  H 103.769  95.544 101.815 1.00 . A A .  69 LEU HB3  1 1 
        8 26215 1 1  69 LEU HD11 H 105.553  97.430  99.142 1.00 . A A .  69 LEU HD11 1 1 
        8 26216 1 1  69 LEU HD12 H 103.975  97.711  98.409 1.00 . A A .  69 LEU HD12 1 1 
        8 26217 1 1  69 LEU HD13 H 104.490  96.069  98.789 1.00 . A A .  69 LEU HD13 1 1 
        8 26218 1 1  69 LEU HD21 H 101.956  97.038 101.385 1.00 . A A .  69 LEU HD21 1 1 
        8 26219 1 1  69 LEU HD22 H 102.228  95.976 100.004 1.00 . A A .  69 LEU HD22 1 1 
        8 26220 1 1  69 LEU HD23 H 101.946  97.698  99.750 1.00 . A A .  69 LEU HD23 1 1 
        8 26221 1 1  69 LEU HG   H 104.074  98.221 100.881 1.00 . A A .  69 LEU HG   1 1 
        8 26222 1 1  69 LEU N    N 106.059  96.035 103.364 1.00 . A A .  69 LEU N    1 1 
        8 26223 1 1  69 LEU O    O 103.854  98.712 103.462 1.00 . A A .  69 LEU O    1 1 
        8 26224 1 1  70 LYS C    C 103.214  98.373 106.110 1.00 . A A .  70 LYS C    1 1 
        8 26225 1 1  70 LYS CA   C 102.591  97.243 105.320 1.00 . A A .  70 LYS CA   1 1 
        8 26226 1 1  70 LYS CB   C 102.060  96.166 106.271 1.00 . A A .  70 LYS CB   1 1 
        8 26227 1 1  70 LYS CD   C  99.711  96.145 105.422 1.00 . A A .  70 LYS CD   1 1 
        8 26228 1 1  70 LYS CE   C  98.572  95.262 104.915 1.00 . A A .  70 LYS CE   1 1 
        8 26229 1 1  70 LYS CG   C 100.997  95.320 105.562 1.00 . A A .  70 LYS CG   1 1 
        8 26230 1 1  70 LYS H    H 103.852  95.764 104.459 1.00 . A A .  70 LYS H    1 1 
        8 26231 1 1  70 LYS HA   H 101.774  97.638 104.739 1.00 . A A .  70 LYS HA   1 1 
        8 26232 1 1  70 LYS HB2  H 102.873  95.532 106.586 1.00 . A A .  70 LYS HB2  1 1 
        8 26233 1 1  70 LYS HB3  H 101.620  96.639 107.136 1.00 . A A .  70 LYS HB3  1 1 
        8 26234 1 1  70 LYS HD2  H  99.444  96.556 106.384 1.00 . A A .  70 LYS HD2  1 1 
        8 26235 1 1  70 LYS HD3  H  99.870  96.950 104.722 1.00 . A A .  70 LYS HD3  1 1 
        8 26236 1 1  70 LYS HE2  H  98.831  94.861 103.946 1.00 . A A .  70 LYS HE2  1 1 
        8 26237 1 1  70 LYS HE3  H  98.408  94.451 105.608 1.00 . A A .  70 LYS HE3  1 1 
        8 26238 1 1  70 LYS HG2  H 101.356  95.037 104.582 1.00 . A A .  70 LYS HG2  1 1 
        8 26239 1 1  70 LYS HG3  H 100.793  94.433 106.143 1.00 . A A .  70 LYS HG3  1 1 
        8 26240 1 1  70 LYS HZ1  H  96.502  95.481 105.002 1.00 . A A .  70 LYS HZ1  1 1 
        8 26241 1 1  70 LYS HZ2  H  97.251  96.456 103.830 1.00 . A A .  70 LYS HZ2  1 1 
        8 26242 1 1  70 LYS HZ3  H  97.360  96.863 105.477 1.00 . A A .  70 LYS HZ3  1 1 
        8 26243 1 1  70 LYS N    N 103.587  96.705 104.411 1.00 . A A .  70 LYS N    1 1 
        8 26244 1 1  70 LYS NZ   N  97.327  96.077 104.797 1.00 . A A .  70 LYS NZ   1 1 
        8 26245 1 1  70 LYS O    O 102.596  99.422 106.310 1.00 . A A .  70 LYS O    1 1 
        8 26246 1 1  71 GLU C    C 105.348 100.423 106.367 1.00 . A A .  71 GLU C    1 1 
        8 26247 1 1  71 GLU CA   C 105.139  99.214 107.270 1.00 . A A .  71 GLU CA   1 1 
        8 26248 1 1  71 GLU CB   C 106.493  98.716 107.786 1.00 . A A .  71 GLU CB   1 1 
        8 26249 1 1  71 GLU CD   C 107.601  97.069 109.309 1.00 . A A .  71 GLU CD   1 1 
        8 26250 1 1  71 GLU CG   C 106.270  97.694 108.902 1.00 . A A .  71 GLU CG   1 1 
        8 26251 1 1  71 GLU H    H 104.911  97.331 106.330 1.00 . A A .  71 GLU H    1 1 
        8 26252 1 1  71 GLU HA   H 104.529  99.507 108.112 1.00 . A A .  71 GLU HA   1 1 
        8 26253 1 1  71 GLU HB2  H 107.043  98.257 106.981 1.00 . A A .  71 GLU HB2  1 1 
        8 26254 1 1  71 GLU HB3  H 107.057  99.550 108.175 1.00 . A A .  71 GLU HB3  1 1 
        8 26255 1 1  71 GLU HG2  H 105.830  98.187 109.756 1.00 . A A .  71 GLU HG2  1 1 
        8 26256 1 1  71 GLU HG3  H 105.605  96.921 108.551 1.00 . A A .  71 GLU HG3  1 1 
        8 26257 1 1  71 GLU N    N 104.453  98.173 106.533 1.00 . A A .  71 GLU N    1 1 
        8 26258 1 1  71 GLU O    O 105.196 101.558 106.801 1.00 . A A .  71 GLU O    1 1 
        8 26259 1 1  71 GLU OE1  O 108.569  97.261 108.592 1.00 . A A .  71 GLU OE1  1 1 
        8 26260 1 1  71 GLU OE2  O 107.632  96.410 110.335 1.00 . A A .  71 GLU OE2  1 1 
        8 26261 1 1  72 THR C    C 104.654 102.071 104.050 1.00 . A A .  72 THR C    1 1 
        8 26262 1 1  72 THR CA   C 105.925 101.262 104.165 1.00 . A A .  72 THR CA   1 1 
        8 26263 1 1  72 THR CB   C 106.306 100.709 102.783 1.00 . A A .  72 THR CB   1 1 
        8 26264 1 1  72 THR CG2  C 106.503 101.870 101.805 1.00 . A A .  72 THR CG2  1 1 
        8 26265 1 1  72 THR H    H 105.802  99.249 104.809 1.00 . A A .  72 THR H    1 1 
        8 26266 1 1  72 THR HA   H 106.722 101.894 104.531 1.00 . A A .  72 THR HA   1 1 
        8 26267 1 1  72 THR HB   H 105.518 100.069 102.420 1.00 . A A .  72 THR HB   1 1 
        8 26268 1 1  72 THR HG1  H 107.561  99.369 102.137 1.00 . A A .  72 THR HG1  1 1 
        8 26269 1 1  72 THR HG21 H 106.942 101.501 100.891 1.00 . A A .  72 THR HG21 1 1 
        8 26270 1 1  72 THR HG22 H 107.158 102.605 102.249 1.00 . A A .  72 THR HG22 1 1 
        8 26271 1 1  72 THR HG23 H 105.547 102.324 101.589 1.00 . A A .  72 THR HG23 1 1 
        8 26272 1 1  72 THR N    N 105.698 100.170 105.106 1.00 . A A .  72 THR N    1 1 
        8 26273 1 1  72 THR O    O 104.661 103.303 104.137 1.00 . A A .  72 THR O    1 1 
        8 26274 1 1  72 THR OG1  O 107.512  99.965 102.889 1.00 . A A .  72 THR OG1  1 1 
        8 26275 1 1  73 ILE C    C 102.002 102.715 105.100 1.00 . A A .  73 ILE C    1 1 
        8 26276 1 1  73 ILE CA   C 102.261 101.973 103.809 1.00 . A A .  73 ILE CA   1 1 
        8 26277 1 1  73 ILE CB   C 101.184 100.906 103.607 1.00 . A A .  73 ILE CB   1 1 
        8 26278 1 1  73 ILE CD1  C 100.439  99.054 102.105 1.00 . A A .  73 ILE CD1  1 1 
        8 26279 1 1  73 ILE CG1  C 101.334 100.289 102.214 1.00 . A A .  73 ILE CG1  1 1 
        8 26280 1 1  73 ILE CG2  C  99.802 101.546 103.732 1.00 . A A .  73 ILE CG2  1 1 
        8 26281 1 1  73 ILE H    H 103.624 100.385 103.868 1.00 . A A .  73 ILE H    1 1 
        8 26282 1 1  73 ILE HA   H 102.242 102.665 102.981 1.00 . A A .  73 ILE HA   1 1 
        8 26283 1 1  73 ILE HB   H 101.294 100.137 104.358 1.00 . A A .  73 ILE HB   1 1 
        8 26284 1 1  73 ILE HD11 H 100.507  98.648 101.106 1.00 . A A .  73 ILE HD11 1 1 
        8 26285 1 1  73 ILE HD12 H  99.417  99.331 102.311 1.00 . A A .  73 ILE HD12 1 1 
        8 26286 1 1  73 ILE HD13 H 100.762  98.311 102.818 1.00 . A A .  73 ILE HD13 1 1 
        8 26287 1 1  73 ILE HG12 H 101.043 101.014 101.466 1.00 . A A .  73 ILE HG12 1 1 
        8 26288 1 1  73 ILE HG13 H 102.362 100.002 102.055 1.00 . A A .  73 ILE HG13 1 1 
        8 26289 1 1  73 ILE HG21 H  99.643 101.863 104.751 1.00 . A A .  73 ILE HG21 1 1 
        8 26290 1 1  73 ILE HG22 H  99.047 100.824 103.458 1.00 . A A .  73 ILE HG22 1 1 
        8 26291 1 1  73 ILE HG23 H  99.740 102.400 103.076 1.00 . A A .  73 ILE HG23 1 1 
        8 26292 1 1  73 ILE N    N 103.558 101.353 103.896 1.00 . A A .  73 ILE N    1 1 
        8 26293 1 1  73 ILE O    O 101.470 103.827 105.103 1.00 . A A .  73 ILE O    1 1 
        8 26294 1 1  74 ASN C    C 102.958 103.987 107.562 1.00 . A A .  74 ASN C    1 1 
        8 26295 1 1  74 ASN CA   C 102.192 102.676 107.503 1.00 . A A .  74 ASN CA   1 1 
        8 26296 1 1  74 ASN CB   C 102.695 101.710 108.585 1.00 . A A .  74 ASN CB   1 1 
        8 26297 1 1  74 ASN CG   C 102.200 102.149 109.957 1.00 . A A .  74 ASN CG   1 1 
        8 26298 1 1  74 ASN H    H 102.797 101.201 106.126 1.00 . A A .  74 ASN H    1 1 
        8 26299 1 1  74 ASN HA   H 101.141 102.868 107.658 1.00 . A A .  74 ASN HA   1 1 
        8 26300 1 1  74 ASN HB2  H 102.329 100.715 108.375 1.00 . A A .  74 ASN HB2  1 1 
        8 26301 1 1  74 ASN HB3  H 103.773 101.702 108.584 1.00 . A A .  74 ASN HB3  1 1 
        8 26302 1 1  74 ASN HD21 H 103.799 101.459 110.911 1.00 . A A .  74 ASN HD21 1 1 
        8 26303 1 1  74 ASN HD22 H 102.625 102.189 111.896 1.00 . A A .  74 ASN HD22 1 1 
        8 26304 1 1  74 ASN N    N 102.383 102.080 106.199 1.00 . A A .  74 ASN N    1 1 
        8 26305 1 1  74 ASN ND2  N 102.936 101.913 111.009 1.00 . A A .  74 ASN ND2  1 1 
        8 26306 1 1  74 ASN O    O 102.460 104.999 108.061 1.00 . A A .  74 ASN O    1 1 
        8 26307 1 1  74 ASN OD1  O 101.111 102.711 110.076 1.00 . A A .  74 ASN OD1  1 1 
        8 26308 1 1  75 GLU C    C 104.316 106.246 106.174 1.00 . A A .  75 GLU C    1 1 
        8 26309 1 1  75 GLU CA   C 104.991 105.164 107.004 1.00 . A A .  75 GLU CA   1 1 
        8 26310 1 1  75 GLU CB   C 106.358 104.840 106.399 1.00 . A A .  75 GLU CB   1 1 
        8 26311 1 1  75 GLU CD   C 108.617 105.771 105.859 1.00 . A A .  75 GLU CD   1 1 
        8 26312 1 1  75 GLU CG   C 107.235 106.093 106.417 1.00 . A A .  75 GLU CG   1 1 
        8 26313 1 1  75 GLU H    H 104.504 103.151 106.624 1.00 . A A .  75 GLU H    1 1 
        8 26314 1 1  75 GLU HA   H 105.128 105.521 108.014 1.00 . A A .  75 GLU HA   1 1 
        8 26315 1 1  75 GLU HB2  H 106.832 104.059 106.978 1.00 . A A .  75 GLU HB2  1 1 
        8 26316 1 1  75 GLU HB3  H 106.231 104.506 105.380 1.00 . A A .  75 GLU HB3  1 1 
        8 26317 1 1  75 GLU HG2  H 106.774 106.861 105.814 1.00 . A A .  75 GLU HG2  1 1 
        8 26318 1 1  75 GLU HG3  H 107.334 106.446 107.433 1.00 . A A .  75 GLU HG3  1 1 
        8 26319 1 1  75 GLU N    N 104.168 103.970 107.026 1.00 . A A .  75 GLU N    1 1 
        8 26320 1 1  75 GLU O    O 104.237 107.409 106.585 1.00 . A A .  75 GLU O    1 1 
        8 26321 1 1  75 GLU OE1  O 108.834 104.630 105.486 1.00 . A A .  75 GLU OE1  1 1 
        8 26322 1 1  75 GLU OE2  O 109.440 106.671 105.814 1.00 . A A .  75 GLU OE2  1 1 
        8 26323 1 1  76 GLU C    C 101.962 107.369 104.856 1.00 . A A .  76 GLU C    1 1 
        8 26324 1 1  76 GLU CA   C 103.166 106.819 104.134 1.00 . A A .  76 GLU CA   1 1 
        8 26325 1 1  76 GLU CB   C 102.731 106.161 102.825 1.00 . A A .  76 GLU CB   1 1 
        8 26326 1 1  76 GLU CD   C 104.795 107.008 101.676 1.00 . A A .  76 GLU CD   1 1 
        8 26327 1 1  76 GLU CG   C 103.964 105.772 102.002 1.00 . A A .  76 GLU CG   1 1 
        8 26328 1 1  76 GLU H    H 103.910 104.927 104.723 1.00 . A A .  76 GLU H    1 1 
        8 26329 1 1  76 GLU HA   H 103.848 107.628 103.920 1.00 . A A .  76 GLU HA   1 1 
        8 26330 1 1  76 GLU HB2  H 102.141 105.281 103.036 1.00 . A A .  76 GLU HB2  1 1 
        8 26331 1 1  76 GLU HB3  H 102.143 106.865 102.263 1.00 . A A .  76 GLU HB3  1 1 
        8 26332 1 1  76 GLU HG2  H 104.566 105.076 102.569 1.00 . A A .  76 GLU HG2  1 1 
        8 26333 1 1  76 GLU HG3  H 103.646 105.302 101.083 1.00 . A A .  76 GLU HG3  1 1 
        8 26334 1 1  76 GLU N    N 103.824 105.859 105.002 1.00 . A A .  76 GLU N    1 1 
        8 26335 1 1  76 GLU O    O 101.661 108.556 104.781 1.00 . A A .  76 GLU O    1 1 
        8 26336 1 1  76 GLU OE1  O 104.218 107.985 101.230 1.00 . A A .  76 GLU OE1  1 1 
        8 26337 1 1  76 GLU OE2  O 105.998 106.959 101.876 1.00 . A A .  76 GLU OE2  1 1 
        8 26338 1 1  77 ALA C    C 100.575 107.991 107.326 1.00 . A A .  77 ALA C    1 1 
        8 26339 1 1  77 ALA CA   C 100.133 106.931 106.332 1.00 . A A .  77 ALA CA   1 1 
        8 26340 1 1  77 ALA CB   C  99.517 105.745 107.081 1.00 . A A .  77 ALA CB   1 1 
        8 26341 1 1  77 ALA H    H 101.577 105.573 105.625 1.00 . A A .  77 ALA H    1 1 
        8 26342 1 1  77 ALA HA   H  99.401 107.351 105.658 1.00 . A A .  77 ALA HA   1 1 
        8 26343 1 1  77 ALA HB1  H  99.382 104.919 106.398 1.00 . A A .  77 ALA HB1  1 1 
        8 26344 1 1  77 ALA HB2  H  98.561 106.035 107.489 1.00 . A A .  77 ALA HB2  1 1 
        8 26345 1 1  77 ALA HB3  H 100.175 105.446 107.883 1.00 . A A .  77 ALA HB3  1 1 
        8 26346 1 1  77 ALA N    N 101.286 106.501 105.580 1.00 . A A .  77 ALA N    1 1 
        8 26347 1 1  77 ALA O    O  99.880 108.978 107.541 1.00 . A A .  77 ALA O    1 1 
        8 26348 1 1  78 ALA C    C 102.607 110.063 108.285 1.00 . A A .  78 ALA C    1 1 
        8 26349 1 1  78 ALA CA   C 102.267 108.710 108.918 1.00 . A A .  78 ALA CA   1 1 
        8 26350 1 1  78 ALA CB   C 103.529 108.121 109.555 1.00 . A A .  78 ALA CB   1 1 
        8 26351 1 1  78 ALA H    H 102.243 106.955 107.728 1.00 . A A .  78 ALA H    1 1 
        8 26352 1 1  78 ALA HA   H 101.529 108.861 109.691 1.00 . A A .  78 ALA HA   1 1 
        8 26353 1 1  78 ALA HB1  H 103.738 108.634 110.482 1.00 . A A .  78 ALA HB1  1 1 
        8 26354 1 1  78 ALA HB2  H 104.363 108.242 108.880 1.00 . A A .  78 ALA HB2  1 1 
        8 26355 1 1  78 ALA HB3  H 103.376 107.070 109.752 1.00 . A A .  78 ALA HB3  1 1 
        8 26356 1 1  78 ALA N    N 101.737 107.767 107.936 1.00 . A A .  78 ALA N    1 1 
        8 26357 1 1  78 ALA O    O 102.193 111.118 108.779 1.00 . A A .  78 ALA O    1 1 
        8 26358 1 1  79 GLU C    C 102.488 111.967 106.019 1.00 . A A .  79 GLU C    1 1 
        8 26359 1 1  79 GLU CA   C 103.740 111.284 106.527 1.00 . A A .  79 GLU CA   1 1 
        8 26360 1 1  79 GLU CB   C 104.689 110.994 105.359 1.00 . A A .  79 GLU CB   1 1 
        8 26361 1 1  79 GLU CD   C 106.118 112.044 103.592 1.00 . A A .  79 GLU CD   1 1 
        8 26362 1 1  79 GLU CG   C 105.124 112.312 104.716 1.00 . A A .  79 GLU CG   1 1 
        8 26363 1 1  79 GLU H    H 103.670 109.182 106.831 1.00 . A A .  79 GLU H    1 1 
        8 26364 1 1  79 GLU HA   H 104.236 111.928 107.237 1.00 . A A .  79 GLU HA   1 1 
        8 26365 1 1  79 GLU HB2  H 105.558 110.466 105.724 1.00 . A A .  79 GLU HB2  1 1 
        8 26366 1 1  79 GLU HB3  H 104.181 110.387 104.623 1.00 . A A .  79 GLU HB3  1 1 
        8 26367 1 1  79 GLU HG2  H 104.257 112.818 104.316 1.00 . A A .  79 GLU HG2  1 1 
        8 26368 1 1  79 GLU HG3  H 105.590 112.937 105.464 1.00 . A A .  79 GLU HG3  1 1 
        8 26369 1 1  79 GLU N    N 103.362 110.038 107.191 1.00 . A A .  79 GLU N    1 1 
        8 26370 1 1  79 GLU O    O 102.292 113.179 106.176 1.00 . A A .  79 GLU O    1 1 
        8 26371 1 1  79 GLU OE1  O 106.414 110.885 103.353 1.00 . A A .  79 GLU OE1  1 1 
        8 26372 1 1  79 GLU OE2  O 106.572 113.001 102.988 1.00 . A A .  79 GLU OE2  1 1 
        8 26373 1 1  80 TRP C    C  99.558 112.193 106.049 1.00 . A A .  80 TRP C    1 1 
        8 26374 1 1  80 TRP CA   C 100.370 111.608 104.911 1.00 . A A .  80 TRP CA   1 1 
        8 26375 1 1  80 TRP CB   C  99.643 110.423 104.266 1.00 . A A .  80 TRP CB   1 1 
        8 26376 1 1  80 TRP CD1  C  98.071 111.463 102.579 1.00 . A A .  80 TRP CD1  1 1 
        8 26377 1 1  80 TRP CD2  C  97.012 110.581 104.339 1.00 . A A .  80 TRP CD2  1 1 
        8 26378 1 1  80 TRP CE2  C  96.013 111.107 103.489 1.00 . A A .  80 TRP CE2  1 1 
        8 26379 1 1  80 TRP CE3  C  96.619 109.964 105.523 1.00 . A A .  80 TRP CE3  1 1 
        8 26380 1 1  80 TRP CG   C  98.305 110.830 103.748 1.00 . A A .  80 TRP CG   1 1 
        8 26381 1 1  80 TRP CH2  C  94.289 110.396 104.999 1.00 . A A .  80 TRP CH2  1 1 
        8 26382 1 1  80 TRP CZ2  C  94.661 111.019 103.811 1.00 . A A .  80 TRP CZ2  1 1 
        8 26383 1 1  80 TRP CZ3  C  95.266 109.875 105.846 1.00 . A A .  80 TRP CZ3  1 1 
        8 26384 1 1  80 TRP H    H 101.859 110.206 105.375 1.00 . A A .  80 TRP H    1 1 
        8 26385 1 1  80 TRP HA   H 100.544 112.369 104.165 1.00 . A A .  80 TRP HA   1 1 
        8 26386 1 1  80 TRP HB2  H 100.238 110.046 103.447 1.00 . A A .  80 TRP HB2  1 1 
        8 26387 1 1  80 TRP HB3  H  99.518 109.641 105.001 1.00 . A A .  80 TRP HB3  1 1 
        8 26388 1 1  80 TRP HD1  H  98.828 111.790 101.882 1.00 . A A .  80 TRP HD1  1 1 
        8 26389 1 1  80 TRP HE1  H  96.278 112.080 101.666 1.00 . A A .  80 TRP HE1  1 1 
        8 26390 1 1  80 TRP HE3  H  97.361 109.554 106.191 1.00 . A A .  80 TRP HE3  1 1 
        8 26391 1 1  80 TRP HH2  H  93.251 110.313 105.267 1.00 . A A .  80 TRP HH2  1 1 
        8 26392 1 1  80 TRP HZ2  H  93.912 111.426 103.147 1.00 . A A .  80 TRP HZ2  1 1 
        8 26393 1 1  80 TRP HZ3  H  94.977 109.397 106.754 1.00 . A A .  80 TRP HZ3  1 1 
        8 26394 1 1  80 TRP N    N 101.635 111.151 105.435 1.00 . A A .  80 TRP N    1 1 
        8 26395 1 1  80 TRP NE1  N  96.711 111.637 102.427 1.00 . A A .  80 TRP NE1  1 1 
        8 26396 1 1  80 TRP O    O  98.906 113.224 105.896 1.00 . A A .  80 TRP O    1 1 
        8 26397 1 1  81 ASP C    C  99.280 113.472 108.605 1.00 . A A .  81 ASP C    1 1 
        8 26398 1 1  81 ASP CA   C  98.897 112.022 108.361 1.00 . A A .  81 ASP CA   1 1 
        8 26399 1 1  81 ASP CB   C  99.228 111.183 109.601 1.00 . A A .  81 ASP CB   1 1 
        8 26400 1 1  81 ASP CG   C  98.292 111.559 110.746 1.00 . A A .  81 ASP CG   1 1 
        8 26401 1 1  81 ASP H    H 100.178 110.741 107.278 1.00 . A A .  81 ASP H    1 1 
        8 26402 1 1  81 ASP HA   H  97.851 111.958 108.170 1.00 . A A .  81 ASP HA   1 1 
        8 26403 1 1  81 ASP HB2  H  99.107 110.135 109.369 1.00 . A A .  81 ASP HB2  1 1 
        8 26404 1 1  81 ASP HB3  H 100.245 111.370 109.902 1.00 . A A .  81 ASP HB3  1 1 
        8 26405 1 1  81 ASP N    N  99.625 111.541 107.205 1.00 . A A .  81 ASP N    1 1 
        8 26406 1 1  81 ASP O    O  98.430 114.315 108.904 1.00 . A A .  81 ASP O    1 1 
        8 26407 1 1  81 ASP OD1  O  97.095 111.380 110.589 1.00 . A A .  81 ASP OD1  1 1 
        8 26408 1 1  81 ASP OD2  O  98.786 112.019 111.762 1.00 . A A .  81 ASP OD2  1 1 
        8 26409 1 1  82 ARG C    C 100.591 116.056 107.530 1.00 . A A .  82 ARG C    1 1 
        8 26410 1 1  82 ARG CA   C 101.068 115.108 108.642 1.00 . A A .  82 ARG CA   1 1 
        8 26411 1 1  82 ARG CB   C 102.603 115.100 108.681 1.00 . A A .  82 ARG CB   1 1 
        8 26412 1 1  82 ARG CD   C 104.606 114.251 109.904 1.00 . A A .  82 ARG CD   1 1 
        8 26413 1 1  82 ARG CG   C 103.085 114.406 109.956 1.00 . A A .  82 ARG CG   1 1 
        8 26414 1 1  82 ARG CZ   C 106.554 115.697 109.620 1.00 . A A .  82 ARG CZ   1 1 
        8 26415 1 1  82 ARG H    H 101.192 113.042 108.199 1.00 . A A .  82 ARG H    1 1 
        8 26416 1 1  82 ARG HA   H 100.707 115.478 109.586 1.00 . A A .  82 ARG HA   1 1 
        8 26417 1 1  82 ARG HB2  H 102.986 114.576 107.821 1.00 . A A .  82 ARG HB2  1 1 
        8 26418 1 1  82 ARG HB3  H 102.966 116.117 108.672 1.00 . A A .  82 ARG HB3  1 1 
        8 26419 1 1  82 ARG HD2  H 104.941 113.721 110.783 1.00 . A A .  82 ARG HD2  1 1 
        8 26420 1 1  82 ARG HD3  H 104.879 113.687 109.023 1.00 . A A .  82 ARG HD3  1 1 
        8 26421 1 1  82 ARG HE   H 104.705 116.363 110.010 1.00 . A A .  82 ARG HE   1 1 
        8 26422 1 1  82 ARG HG2  H 102.811 115.001 110.815 1.00 . A A .  82 ARG HG2  1 1 
        8 26423 1 1  82 ARG HG3  H 102.628 113.431 110.031 1.00 . A A .  82 ARG HG3  1 1 
        8 26424 1 1  82 ARG HH11 H 106.913 113.731 109.422 1.00 . A A .  82 ARG HH11 1 1 
        8 26425 1 1  82 ARG HH12 H 108.284 114.768 109.228 1.00 . A A .  82 ARG HH12 1 1 
        8 26426 1 1  82 ARG HH21 H 106.517 117.693 109.761 1.00 . A A .  82 ARG HH21 1 1 
        8 26427 1 1  82 ARG HH22 H 108.064 116.995 109.418 1.00 . A A .  82 ARG HH22 1 1 
        8 26428 1 1  82 ARG N    N 100.568 113.755 108.451 1.00 . A A .  82 ARG N    1 1 
        8 26429 1 1  82 ARG NE   N 105.248 115.562 109.861 1.00 . A A .  82 ARG NE   1 1 
        8 26430 1 1  82 ARG NH1  N 107.307 114.649 109.407 1.00 . A A .  82 ARG NH1  1 1 
        8 26431 1 1  82 ARG NH2  N 107.087 116.888 109.598 1.00 . A A .  82 ARG NH2  1 1 
        8 26432 1 1  82 ARG O    O 100.623 117.278 107.709 1.00 . A A .  82 ARG O    1 1 
        8 26433 1 1  83 LEU C    C  98.243 116.524 105.102 1.00 . A A .  83 LEU C    1 1 
        8 26434 1 1  83 LEU CA   C  99.769 116.403 105.275 1.00 . A A .  83 LEU CA   1 1 
        8 26435 1 1  83 LEU CB   C 100.375 115.890 103.963 1.00 . A A .  83 LEU CB   1 1 
        8 26436 1 1  83 LEU CD1  C 102.492 115.230 102.803 1.00 . A A .  83 LEU CD1  1 1 
        8 26437 1 1  83 LEU CD2  C 102.462 117.250 104.269 1.00 . A A .  83 LEU CD2  1 1 
        8 26438 1 1  83 LEU CG   C 101.904 115.835 104.080 1.00 . A A .  83 LEU CG   1 1 
        8 26439 1 1  83 LEU H    H 100.198 114.547 106.248 1.00 . A A .  83 LEU H    1 1 
        8 26440 1 1  83 LEU HA   H 100.162 117.387 105.463 1.00 . A A .  83 LEU HA   1 1 
        8 26441 1 1  83 LEU HB2  H  99.996 114.900 103.757 1.00 . A A .  83 LEU HB2  1 1 
        8 26442 1 1  83 LEU HB3  H 100.103 116.554 103.157 1.00 . A A .  83 LEU HB3  1 1 
        8 26443 1 1  83 LEU HD11 H 102.283 114.170 102.776 1.00 . A A .  83 LEU HD11 1 1 
        8 26444 1 1  83 LEU HD12 H 103.561 115.385 102.788 1.00 . A A .  83 LEU HD12 1 1 
        8 26445 1 1  83 LEU HD13 H 102.047 115.706 101.942 1.00 . A A .  83 LEU HD13 1 1 
        8 26446 1 1  83 LEU HD21 H 103.530 117.242 104.113 1.00 . A A .  83 LEU HD21 1 1 
        8 26447 1 1  83 LEU HD22 H 102.248 117.591 105.272 1.00 . A A .  83 LEU HD22 1 1 
        8 26448 1 1  83 LEU HD23 H 101.999 117.918 103.557 1.00 . A A .  83 LEU HD23 1 1 
        8 26449 1 1  83 LEU HG   H 102.178 115.222 104.927 1.00 . A A .  83 LEU HG   1 1 
        8 26450 1 1  83 LEU N    N 100.185 115.518 106.373 1.00 . A A .  83 LEU N    1 1 
        8 26451 1 1  83 LEU O    O  97.729 117.639 104.971 1.00 . A A .  83 LEU O    1 1 
        8 26452 1 1  84 HIS C    C  95.322 115.492 106.234 1.00 . A A .  84 HIS C    1 1 
        8 26453 1 1  84 HIS CA   C  96.068 115.494 104.895 1.00 . A A .  84 HIS CA   1 1 
        8 26454 1 1  84 HIS CB   C  95.581 114.388 103.965 1.00 . A A .  84 HIS CB   1 1 
        8 26455 1 1  84 HIS CD2  C  94.516 115.369 101.776 1.00 . A A .  84 HIS CD2  1 1 
        8 26456 1 1  84 HIS CE1  C  96.310 115.456 100.565 1.00 . A A .  84 HIS CE1  1 1 
        8 26457 1 1  84 HIS CG   C  95.544 114.897 102.554 1.00 . A A .  84 HIS CG   1 1 
        8 26458 1 1  84 HIS H    H  97.945 114.539 105.175 1.00 . A A .  84 HIS H    1 1 
        8 26459 1 1  84 HIS HA   H  95.859 116.439 104.414 1.00 . A A .  84 HIS HA   1 1 
        8 26460 1 1  84 HIS HB2  H  96.267 113.565 104.025 1.00 . A A .  84 HIS HB2  1 1 
        8 26461 1 1  84 HIS HB3  H  94.596 114.065 104.263 1.00 . A A .  84 HIS HB3  1 1 
        8 26462 1 1  84 HIS HD2  H  93.488 115.456 102.092 1.00 . A A .  84 HIS HD2  1 1 
        8 26463 1 1  84 HIS HE1  H  96.989 115.616  99.741 1.00 . A A .  84 HIS HE1  1 1 
        8 26464 1 1  84 HIS HE2  H  94.493 116.082  99.765 1.00 . A A .  84 HIS HE2  1 1 
        8 26465 1 1  84 HIS N    N  97.515 115.407 105.083 1.00 . A A .  84 HIS N    1 1 
        8 26466 1 1  84 HIS ND1  N  96.679 114.963 101.761 1.00 . A A .  84 HIS ND1  1 1 
        8 26467 1 1  84 HIS NE2  N  95.002 115.720 100.520 1.00 . A A .  84 HIS NE2  1 1 
        8 26468 1 1  84 HIS O    O  94.751 116.512 106.592 1.00 . A A .  84 HIS O    1 1 
        8 26469 1 1  85 PRO C    C  95.040 115.680 109.177 1.00 . A A .  85 PRO C    1 1 
        8 26470 1 1  85 PRO CA   C  94.605 114.469 108.341 1.00 . A A .  85 PRO CA   1 1 
        8 26471 1 1  85 PRO CB   C  95.031 113.161 109.015 1.00 . A A .  85 PRO CB   1 1 
        8 26472 1 1  85 PRO CD   C  95.906 113.100 106.784 1.00 . A A .  85 PRO CD   1 1 
        8 26473 1 1  85 PRO CG   C  95.275 112.239 107.883 1.00 . A A .  85 PRO CG   1 1 
        8 26474 1 1  85 PRO HA   H  93.537 114.473 108.199 1.00 . A A .  85 PRO HA   1 1 
        8 26475 1 1  85 PRO HB2  H  95.935 113.310 109.591 1.00 . A A .  85 PRO HB2  1 1 
        8 26476 1 1  85 PRO HB3  H  94.239 112.781 109.641 1.00 . A A .  85 PRO HB3  1 1 
        8 26477 1 1  85 PRO HD2  H  96.969 113.141 106.894 1.00 . A A .  85 PRO HD2  1 1 
        8 26478 1 1  85 PRO HD3  H  95.629 112.721 105.822 1.00 . A A .  85 PRO HD3  1 1 
        8 26479 1 1  85 PRO HG2  H  95.941 111.445 108.183 1.00 . A A .  85 PRO HG2  1 1 
        8 26480 1 1  85 PRO HG3  H  94.347 111.827 107.530 1.00 . A A .  85 PRO HG3  1 1 
        8 26481 1 1  85 PRO N    N  95.308 114.428 107.018 1.00 . A A .  85 PRO N    1 1 
        8 26482 1 1  85 PRO O    O  94.225 116.290 109.879 1.00 . A A .  85 PRO O    1 1 
        8 26483 1 1  86 VAL C    C  96.544 118.484 109.147 1.00 . A A .  86 VAL C    1 1 
        8 26484 1 1  86 VAL CA   C  96.864 117.157 109.852 1.00 . A A .  86 VAL CA   1 1 
        8 26485 1 1  86 VAL CB   C  98.383 116.979 110.052 1.00 . A A .  86 VAL CB   1 1 
        8 26486 1 1  86 VAL CG1  C  99.059 118.314 110.367 1.00 . A A .  86 VAL CG1  1 1 
        8 26487 1 1  86 VAL CG2  C  98.617 116.024 111.226 1.00 . A A .  86 VAL CG2  1 1 
        8 26488 1 1  86 VAL H    H  96.929 115.497 108.528 1.00 . A A .  86 VAL H    1 1 
        8 26489 1 1  86 VAL HA   H  96.393 117.170 110.824 1.00 . A A .  86 VAL HA   1 1 
        8 26490 1 1  86 VAL HB   H  98.812 116.562 109.161 1.00 . A A .  86 VAL HB   1 1 
        8 26491 1 1  86 VAL HG11 H  98.536 118.800 111.177 1.00 . A A .  86 VAL HG11 1 1 
        8 26492 1 1  86 VAL HG12 H  99.033 118.946 109.493 1.00 . A A .  86 VAL HG12 1 1 
        8 26493 1 1  86 VAL HG13 H 100.085 118.140 110.656 1.00 . A A .  86 VAL HG13 1 1 
        8 26494 1 1  86 VAL HG21 H  98.222 116.465 112.129 1.00 . A A .  86 VAL HG21 1 1 
        8 26495 1 1  86 VAL HG22 H  99.675 115.850 111.347 1.00 . A A .  86 VAL HG22 1 1 
        8 26496 1 1  86 VAL HG23 H  98.117 115.088 111.037 1.00 . A A .  86 VAL HG23 1 1 
        8 26497 1 1  86 VAL N    N  96.329 116.020 109.098 1.00 . A A .  86 VAL N    1 1 
        8 26498 1 1  86 VAL O    O  96.698 119.560 109.743 1.00 . A A .  86 VAL O    1 1 
        8 26499 1 1  87 HIS C    C  94.983 120.617 108.009 1.00 . A A .  87 HIS C    1 1 
        8 26500 1 1  87 HIS CA   C  95.740 119.627 107.123 1.00 . A A .  87 HIS CA   1 1 
        8 26501 1 1  87 HIS CB   C  94.855 119.299 105.900 1.00 . A A .  87 HIS CB   1 1 
        8 26502 1 1  87 HIS CD2  C  92.348 120.103 106.089 1.00 . A A .  87 HIS CD2  1 1 
        8 26503 1 1  87 HIS CE1  C  91.544 118.439 107.218 1.00 . A A .  87 HIS CE1  1 1 
        8 26504 1 1  87 HIS CG   C  93.391 119.235 106.308 1.00 . A A .  87 HIS CG   1 1 
        8 26505 1 1  87 HIS H    H  95.969 117.536 107.464 1.00 . A A .  87 HIS H    1 1 
        8 26506 1 1  87 HIS HA   H  96.652 120.092 106.779 1.00 . A A .  87 HIS HA   1 1 
        8 26507 1 1  87 HIS HB2  H  94.980 120.076 105.160 1.00 . A A .  87 HIS HB2  1 1 
        8 26508 1 1  87 HIS HB3  H  95.157 118.358 105.475 1.00 . A A .  87 HIS HB3  1 1 
        8 26509 1 1  87 HIS HD2  H  92.420 121.036 105.552 1.00 . A A .  87 HIS HD2  1 1 
        8 26510 1 1  87 HIS HE1  H  90.868 117.787 107.752 1.00 . A A .  87 HIS HE1  1 1 
        8 26511 1 1  87 HIS HE2  H  90.294 120.005 106.661 1.00 . A A .  87 HIS HE2  1 1 
        8 26512 1 1  87 HIS N    N  96.081 118.411 107.884 1.00 . A A .  87 HIS N    1 1 
        8 26513 1 1  87 HIS ND1  N  92.852 118.181 107.031 1.00 . A A .  87 HIS ND1  1 1 
        8 26514 1 1  87 HIS NE2  N  91.185 119.597 106.664 1.00 . A A .  87 HIS NE2  1 1 
        8 26515 1 1  87 HIS O    O  95.109 121.836 107.840 1.00 . A A .  87 HIS O    1 1 
        8 26516 1 1  88 ALA C    C  93.264 120.261 111.226 1.00 . A A .  88 ALA C    1 1 
        8 26517 1 1  88 ALA CA   C  93.451 120.940 109.871 1.00 . A A .  88 ALA CA   1 1 
        8 26518 1 1  88 ALA CB   C  92.073 121.254 109.272 1.00 . A A .  88 ALA CB   1 1 
        8 26519 1 1  88 ALA H    H  94.154 119.117 109.048 1.00 . A A .  88 ALA H    1 1 
        8 26520 1 1  88 ALA HA   H  93.985 121.867 110.014 1.00 . A A .  88 ALA HA   1 1 
        8 26521 1 1  88 ALA HB1  H  91.476 120.354 109.253 1.00 . A A .  88 ALA HB1  1 1 
        8 26522 1 1  88 ALA HB2  H  92.193 121.628 108.267 1.00 . A A .  88 ALA HB2  1 1 
        8 26523 1 1  88 ALA HB3  H  91.579 122.000 109.877 1.00 . A A .  88 ALA HB3  1 1 
        8 26524 1 1  88 ALA N    N  94.208 120.091 108.959 1.00 . A A .  88 ALA N    1 1 
        8 26525 1 1  88 ALA O    O  92.554 120.789 112.092 1.00 . A A .  88 ALA O    1 1 
        8 26526 1 1  89 GLY C    C  92.210 118.214 112.952 1.00 . A A .  89 GLY C    1 1 
        8 26527 1 1  89 GLY CA   C  93.712 118.390 112.687 1.00 . A A .  89 GLY CA   1 1 
        8 26528 1 1  89 GLY H    H  94.421 118.687 110.712 1.00 . A A .  89 GLY H    1 1 
        8 26529 1 1  89 GLY HA2  H  94.190 117.420 112.627 1.00 . A A .  89 GLY HA2  1 1 
        8 26530 1 1  89 GLY HA3  H  94.165 118.968 113.471 1.00 . A A .  89 GLY HA3  1 1 
        8 26531 1 1  89 GLY N    N  93.876 119.085 111.419 1.00 . A A .  89 GLY N    1 1 
        8 26532 1 1  89 GLY O    O  91.489 117.712 112.081 1.00 . A A .  89 GLY O    1 1 
        8 26533 1 1  90 PRO C    C  89.417 119.265 113.359 1.00 . A A .  90 PRO C    1 1 
        8 26534 1 1  90 PRO CA   C  90.245 118.495 114.393 1.00 . A A .  90 PRO CA   1 1 
        8 26535 1 1  90 PRO CB   C  90.094 119.113 115.791 1.00 . A A .  90 PRO CB   1 1 
        8 26536 1 1  90 PRO CD   C  92.428 119.232 115.229 1.00 . A A .  90 PRO CD   1 1 
        8 26537 1 1  90 PRO CG   C  91.457 119.064 116.391 1.00 . A A .  90 PRO CG   1 1 
        8 26538 1 1  90 PRO HA   H  89.954 117.458 114.416 1.00 . A A .  90 PRO HA   1 1 
        8 26539 1 1  90 PRO HB2  H  89.751 120.136 115.713 1.00 . A A .  90 PRO HB2  1 1 
        8 26540 1 1  90 PRO HB3  H  89.406 118.532 116.387 1.00 . A A .  90 PRO HB3  1 1 
        8 26541 1 1  90 PRO HD2  H  92.619 120.281 115.041 1.00 . A A .  90 PRO HD2  1 1 
        8 26542 1 1  90 PRO HD3  H  93.346 118.700 115.415 1.00 . A A .  90 PRO HD3  1 1 
        8 26543 1 1  90 PRO HG2  H  91.578 119.869 117.103 1.00 . A A .  90 PRO HG2  1 1 
        8 26544 1 1  90 PRO HG3  H  91.622 118.111 116.868 1.00 . A A .  90 PRO HG3  1 1 
        8 26545 1 1  90 PRO N    N  91.704 118.622 114.099 1.00 . A A .  90 PRO N    1 1 
        8 26546 1 1  90 PRO O    O  89.840 120.323 112.875 1.00 . A A .  90 PRO O    1 1 
        8 26547 1 1  91 ILE C    C  85.960 119.578 112.632 1.00 . A A .  91 ILE C    1 1 
        8 26548 1 1  91 ILE CA   C  87.372 119.390 112.036 1.00 . A A .  91 ILE CA   1 1 
        8 26549 1 1  91 ILE CB   C  87.326 118.553 110.739 1.00 . A A .  91 ILE CB   1 1 
        8 26550 1 1  91 ILE CD1  C  87.494 120.534 109.211 1.00 . A A .  91 ILE CD1  1 1 
        8 26551 1 1  91 ILE CG1  C  86.623 119.346 109.630 1.00 . A A .  91 ILE CG1  1 1 
        8 26552 1 1  91 ILE CG2  C  86.554 117.256 110.995 1.00 . A A .  91 ILE CG2  1 1 
        8 26553 1 1  91 ILE H    H  87.957 117.892 113.431 1.00 . A A .  91 ILE H    1 1 
        8 26554 1 1  91 ILE HA   H  87.783 120.363 111.809 1.00 . A A .  91 ILE HA   1 1 
        8 26555 1 1  91 ILE HB   H  88.334 118.315 110.431 1.00 . A A .  91 ILE HB   1 1 
        8 26556 1 1  91 ILE HD11 H  87.444 121.302 109.967 1.00 . A A .  91 ILE HD11 1 1 
        8 26557 1 1  91 ILE HD12 H  87.133 120.929 108.272 1.00 . A A .  91 ILE HD12 1 1 
        8 26558 1 1  91 ILE HD13 H  88.518 120.209 109.094 1.00 . A A .  91 ILE HD13 1 1 
        8 26559 1 1  91 ILE HG12 H  86.460 118.701 108.779 1.00 . A A .  91 ILE HG12 1 1 
        8 26560 1 1  91 ILE HG13 H  85.675 119.708 109.993 1.00 . A A .  91 ILE HG13 1 1 
        8 26561 1 1  91 ILE HG21 H  85.504 117.479 111.106 1.00 . A A .  91 ILE HG21 1 1 
        8 26562 1 1  91 ILE HG22 H  86.920 116.792 111.898 1.00 . A A .  91 ILE HG22 1 1 
        8 26563 1 1  91 ILE HG23 H  86.693 116.584 110.162 1.00 . A A .  91 ILE HG23 1 1 
        8 26564 1 1  91 ILE N    N  88.242 118.734 113.019 1.00 . A A .  91 ILE N    1 1 
        8 26565 1 1  91 ILE O    O  85.532 118.798 113.491 1.00 . A A .  91 ILE O    1 1 
        8 26566 1 1  92 ALA C    C  82.894 119.844 112.378 1.00 . A A .  92 ALA C    1 1 
        8 26567 1 1  92 ALA CA   C  83.916 120.939 112.738 1.00 . A A .  92 ALA CA   1 1 
        8 26568 1 1  92 ALA CB   C  83.424 122.287 112.192 1.00 . A A .  92 ALA CB   1 1 
        8 26569 1 1  92 ALA H    H  85.655 121.243 111.543 1.00 . A A .  92 ALA H    1 1 
        8 26570 1 1  92 ALA HA   H  83.994 121.011 113.811 1.00 . A A .  92 ALA HA   1 1 
        8 26571 1 1  92 ALA HB1  H  82.809 122.774 112.934 1.00 . A A .  92 ALA HB1  1 1 
        8 26572 1 1  92 ALA HB2  H  82.845 122.126 111.295 1.00 . A A .  92 ALA HB2  1 1 
        8 26573 1 1  92 ALA HB3  H  84.274 122.913 111.963 1.00 . A A .  92 ALA HB3  1 1 
        8 26574 1 1  92 ALA N    N  85.256 120.639 112.204 1.00 . A A .  92 ALA N    1 1 
        8 26575 1 1  92 ALA O    O  83.063 119.123 111.389 1.00 . A A .  92 ALA O    1 1 
        8 26576 1 1  93 PRO C    C  79.866 119.014 111.748 1.00 . A A .  93 PRO C    1 1 
        8 26577 1 1  93 PRO CA   C  80.775 118.676 112.940 1.00 . A A .  93 PRO CA   1 1 
        8 26578 1 1  93 PRO CB   C  79.986 118.689 114.256 1.00 . A A .  93 PRO CB   1 1 
        8 26579 1 1  93 PRO CD   C  81.552 120.522 114.366 1.00 . A A .  93 PRO CD   1 1 
        8 26580 1 1  93 PRO CG   C  80.150 120.074 114.781 1.00 . A A .  93 PRO CG   1 1 
        8 26581 1 1  93 PRO HA   H  81.221 117.705 112.803 1.00 . A A .  93 PRO HA   1 1 
        8 26582 1 1  93 PRO HB2  H  78.942 118.475 114.069 1.00 . A A .  93 PRO HB2  1 1 
        8 26583 1 1  93 PRO HB3  H  80.401 117.978 114.952 1.00 . A A .  93 PRO HB3  1 1 
        8 26584 1 1  93 PRO HD2  H  81.555 121.576 114.123 1.00 . A A .  93 PRO HD2  1 1 
        8 26585 1 1  93 PRO HD3  H  82.267 120.307 115.146 1.00 . A A .  93 PRO HD3  1 1 
        8 26586 1 1  93 PRO HG2  H  79.402 120.725 114.347 1.00 . A A .  93 PRO HG2  1 1 
        8 26587 1 1  93 PRO HG3  H  80.071 120.077 115.856 1.00 . A A .  93 PRO HG3  1 1 
        8 26588 1 1  93 PRO N    N  81.844 119.707 113.169 1.00 . A A .  93 PRO N    1 1 
        8 26589 1 1  93 PRO O    O  79.889 120.138 111.229 1.00 . A A .  93 PRO O    1 1 
        8 26590 1 1  94 GLY C    C  78.719 117.627 108.896 1.00 . A A .  94 GLY C    1 1 
        8 26591 1 1  94 GLY CA   C  78.148 118.214 110.194 1.00 . A A .  94 GLY CA   1 1 
        8 26592 1 1  94 GLY H    H  79.095 117.158 111.775 1.00 . A A .  94 GLY H    1 1 
        8 26593 1 1  94 GLY HA2  H  77.210 117.729 110.419 1.00 . A A .  94 GLY HA2  1 1 
        8 26594 1 1  94 GLY HA3  H  77.975 119.271 110.054 1.00 . A A .  94 GLY HA3  1 1 
        8 26595 1 1  94 GLY N    N  79.066 118.025 111.322 1.00 . A A .  94 GLY N    1 1 
        8 26596 1 1  94 GLY O    O  78.012 117.524 107.884 1.00 . A A .  94 GLY O    1 1 
        8 26597 1 1  95 GLN C    C  81.256 115.302 108.060 1.00 . A A .  95 GLN C    1 1 
        8 26598 1 1  95 GLN CA   C  80.642 116.668 107.738 1.00 . A A .  95 GLN CA   1 1 
        8 26599 1 1  95 GLN CB   C  81.734 117.612 107.222 1.00 . A A .  95 GLN CB   1 1 
        8 26600 1 1  95 GLN CD   C  82.176 119.871 106.242 1.00 . A A .  95 GLN CD   1 1 
        8 26601 1 1  95 GLN CG   C  81.097 118.917 106.743 1.00 . A A .  95 GLN CG   1 1 
        8 26602 1 1  95 GLN H    H  80.518 117.342 109.747 1.00 . A A .  95 GLN H    1 1 
        8 26603 1 1  95 GLN HA   H  79.899 116.542 106.965 1.00 . A A .  95 GLN HA   1 1 
        8 26604 1 1  95 GLN HB2  H  82.432 117.824 108.020 1.00 . A A .  95 GLN HB2  1 1 
        8 26605 1 1  95 GLN HB3  H  82.257 117.146 106.402 1.00 . A A .  95 GLN HB3  1 1 
        8 26606 1 1  95 GLN HE21 H  81.391 120.038 104.427 1.00 . A A .  95 GLN HE21 1 1 
        8 26607 1 1  95 GLN HE22 H  82.811 120.930 104.688 1.00 . A A .  95 GLN HE22 1 1 
        8 26608 1 1  95 GLN HG2  H  80.407 118.704 105.940 1.00 . A A .  95 GLN HG2  1 1 
        8 26609 1 1  95 GLN HG3  H  80.565 119.379 107.561 1.00 . A A .  95 GLN HG3  1 1 
        8 26610 1 1  95 GLN N    N  79.999 117.241 108.923 1.00 . A A .  95 GLN N    1 1 
        8 26611 1 1  95 GLN NE2  N  82.122 120.316 105.018 1.00 . A A .  95 GLN NE2  1 1 
        8 26612 1 1  95 GLN O    O  81.601 115.017 109.216 1.00 . A A .  95 GLN O    1 1 
        8 26613 1 1  95 GLN OE1  O  83.096 120.215 106.986 1.00 . A A .  95 GLN OE1  1 1 
        8 26614 1 1  96 MET C    C  83.397 113.235 107.722 1.00 . A A .  96 MET C    1 1 
        8 26615 1 1  96 MET CA   C  81.962 113.126 107.221 1.00 . A A .  96 MET CA   1 1 
        8 26616 1 1  96 MET CB   C  81.929 112.346 105.902 1.00 . A A .  96 MET CB   1 1 
        8 26617 1 1  96 MET CE   C  78.666 110.676 104.039 1.00 . A A .  96 MET CE   1 1 
        8 26618 1 1  96 MET CG   C  80.481 111.992 105.564 1.00 . A A .  96 MET CG   1 1 
        8 26619 1 1  96 MET H    H  81.101 114.737 106.138 1.00 . A A .  96 MET H    1 1 
        8 26620 1 1  96 MET HA   H  81.375 112.596 107.956 1.00 . A A .  96 MET HA   1 1 
        8 26621 1 1  96 MET HB2  H  82.348 112.953 105.113 1.00 . A A .  96 MET HB2  1 1 
        8 26622 1 1  96 MET HB3  H  82.505 111.439 106.005 1.00 . A A .  96 MET HB3  1 1 
        8 26623 1 1  96 MET HE1  H  78.444 109.962 103.260 1.00 . A A .  96 MET HE1  1 1 
        8 26624 1 1  96 MET HE2  H  78.088 111.572 103.878 1.00 . A A .  96 MET HE2  1 1 
        8 26625 1 1  96 MET HE3  H  78.413 110.256 105.003 1.00 . A A .  96 MET HE3  1 1 
        8 26626 1 1  96 MET HG2  H  80.067 111.382 106.353 1.00 . A A .  96 MET HG2  1 1 
        8 26627 1 1  96 MET HG3  H  79.903 112.899 105.469 1.00 . A A .  96 MET HG3  1 1 
        8 26628 1 1  96 MET N    N  81.391 114.459 107.032 1.00 . A A .  96 MET N    1 1 
        8 26629 1 1  96 MET O    O  84.121 114.177 107.372 1.00 . A A .  96 MET O    1 1 
        8 26630 1 1  96 MET SD   S  80.430 111.078 104.004 1.00 . A A .  96 MET SD   1 1 
        8 26631 1 1  97 ARG C    C  86.150 112.462 107.975 1.00 . A A .  97 ARG C    1 1 
        8 26632 1 1  97 ARG CA   C  85.142 112.304 109.105 1.00 . A A .  97 ARG CA   1 1 
        8 26633 1 1  97 ARG CB   C  85.415 111.007 109.876 1.00 . A A .  97 ARG CB   1 1 
        8 26634 1 1  97 ARG CD   C  86.994 109.844 111.416 1.00 . A A .  97 ARG CD   1 1 
        8 26635 1 1  97 ARG CG   C  86.794 111.076 110.533 1.00 . A A .  97 ARG CG   1 1 
        8 26636 1 1  97 ARG CZ   C  85.937 108.834 113.372 1.00 . A A .  97 ARG CZ   1 1 
        8 26637 1 1  97 ARG H    H  83.181 111.563 108.811 1.00 . A A .  97 ARG H    1 1 
        8 26638 1 1  97 ARG HA   H  85.234 113.142 109.780 1.00 . A A .  97 ARG HA   1 1 
        8 26639 1 1  97 ARG HB2  H  84.660 110.878 110.637 1.00 . A A .  97 ARG HB2  1 1 
        8 26640 1 1  97 ARG HB3  H  85.385 110.172 109.194 1.00 . A A .  97 ARG HB3  1 1 
        8 26641 1 1  97 ARG HD2  H  86.848 108.952 110.826 1.00 . A A .  97 ARG HD2  1 1 
        8 26642 1 1  97 ARG HD3  H  88.000 109.847 111.812 1.00 . A A .  97 ARG HD3  1 1 
        8 26643 1 1  97 ARG HE   H  85.454 110.633 112.636 1.00 . A A .  97 ARG HE   1 1 
        8 26644 1 1  97 ARG HG2  H  87.557 111.100 109.768 1.00 . A A .  97 ARG HG2  1 1 
        8 26645 1 1  97 ARG HG3  H  86.862 111.967 111.139 1.00 . A A .  97 ARG HG3  1 1 
        8 26646 1 1  97 ARG HH11 H  87.375 107.726 112.511 1.00 . A A .  97 ARG HH11 1 1 
        8 26647 1 1  97 ARG HH12 H  86.615 107.022 113.895 1.00 . A A .  97 ARG HH12 1 1 
        8 26648 1 1  97 ARG HH21 H  84.474 109.687 114.439 1.00 . A A .  97 ARG HH21 1 1 
        8 26649 1 1  97 ARG HH22 H  84.983 108.123 114.982 1.00 . A A .  97 ARG HH22 1 1 
        8 26650 1 1  97 ARG N    N  83.798 112.280 108.555 1.00 . A A .  97 ARG N    1 1 
        8 26651 1 1  97 ARG NE   N  86.038 109.854 112.519 1.00 . A A .  97 ARG NE   1 1 
        8 26652 1 1  97 ARG NH1  N  86.703 107.780 113.249 1.00 . A A .  97 ARG NH1  1 1 
        8 26653 1 1  97 ARG NH2  N  85.063 108.885 114.340 1.00 . A A .  97 ARG NH2  1 1 
        8 26654 1 1  97 ARG O    O  86.277 111.596 107.100 1.00 . A A .  97 ARG O    1 1 
        8 26655 1 1  98 GLU C    C  88.927 112.777 107.036 1.00 . A A .  98 GLU C    1 1 
        8 26656 1 1  98 GLU CA   C  87.858 113.856 106.985 1.00 . A A .  98 GLU CA   1 1 
        8 26657 1 1  98 GLU CB   C  88.500 115.227 107.240 1.00 . A A .  98 GLU CB   1 1 
        8 26658 1 1  98 GLU CD   C  87.147 116.447 105.524 1.00 . A A .  98 GLU CD   1 1 
        8 26659 1 1  98 GLU CG   C  87.467 116.331 107.010 1.00 . A A .  98 GLU CG   1 1 
        8 26660 1 1  98 GLU H    H  86.718 114.226 108.725 1.00 . A A .  98 GLU H    1 1 
        8 26661 1 1  98 GLU HA   H  87.381 113.857 106.018 1.00 . A A .  98 GLU HA   1 1 
        8 26662 1 1  98 GLU HB2  H  88.856 115.272 108.258 1.00 . A A .  98 GLU HB2  1 1 
        8 26663 1 1  98 GLU HB3  H  89.329 115.366 106.562 1.00 . A A .  98 GLU HB3  1 1 
        8 26664 1 1  98 GLU HG2  H  86.564 116.096 107.555 1.00 . A A .  98 GLU HG2  1 1 
        8 26665 1 1  98 GLU HG3  H  87.863 117.272 107.364 1.00 . A A .  98 GLU HG3  1 1 
        8 26666 1 1  98 GLU N    N  86.865 113.578 108.005 1.00 . A A .  98 GLU N    1 1 
        8 26667 1 1  98 GLU O    O  89.125 112.153 108.090 1.00 . A A .  98 GLU O    1 1 
        8 26668 1 1  98 GLU OE1  O  87.887 115.886 104.735 1.00 . A A .  98 GLU OE1  1 1 
        8 26669 1 1  98 GLU OE2  O  86.167 117.098 105.198 1.00 . A A .  98 GLU OE2  1 1 
        8 26670 1 1  99 PRO C    C  91.583 111.516 107.122 1.00 . A A .  99 PRO C    1 1 
        8 26671 1 1  99 PRO CA   C  90.661 111.483 105.904 1.00 . A A .  99 PRO CA   1 1 
        8 26672 1 1  99 PRO CB   C  91.442 111.821 104.629 1.00 . A A .  99 PRO CB   1 1 
        8 26673 1 1  99 PRO CD   C  89.446 113.181 104.626 1.00 . A A .  99 PRO CD   1 1 
        8 26674 1 1  99 PRO CG   C  90.454 112.468 103.724 1.00 . A A .  99 PRO CG   1 1 
        8 26675 1 1  99 PRO HA   H  90.218 110.515 105.811 1.00 . A A .  99 PRO HA   1 1 
        8 26676 1 1  99 PRO HB2  H  92.250 112.503 104.854 1.00 . A A .  99 PRO HB2  1 1 
        8 26677 1 1  99 PRO HB3  H  91.825 110.924 104.170 1.00 . A A .  99 PRO HB3  1 1 
        8 26678 1 1  99 PRO HD2  H  89.681 114.235 104.694 1.00 . A A .  99 PRO HD2  1 1 
        8 26679 1 1  99 PRO HD3  H  88.442 113.039 104.260 1.00 . A A .  99 PRO HD3  1 1 
        8 26680 1 1  99 PRO HG2  H  90.955 113.184 103.084 1.00 . A A .  99 PRO HG2  1 1 
        8 26681 1 1  99 PRO HG3  H  89.952 111.726 103.128 1.00 . A A .  99 PRO HG3  1 1 
        8 26682 1 1  99 PRO N    N  89.607 112.526 105.943 1.00 . A A .  99 PRO N    1 1 
        8 26683 1 1  99 PRO O    O  92.200 112.536 107.449 1.00 . A A .  99 PRO O    1 1 
        8 26684 1 1 100 ARG C    C  93.610 109.140 108.525 1.00 . A A . 100 ARG C    1 1 
        8 26685 1 1 100 ARG CA   C  92.538 110.145 108.913 1.00 . A A . 100 ARG CA   1 1 
        8 26686 1 1 100 ARG CB   C  91.736 109.587 110.094 1.00 . A A . 100 ARG CB   1 1 
        8 26687 1 1 100 ARG CD   C  90.535 111.737 110.556 1.00 . A A . 100 ARG CD   1 1 
        8 26688 1 1 100 ARG CG   C  91.478 110.682 111.132 1.00 . A A . 100 ARG CG   1 1 
        8 26689 1 1 100 ARG CZ   C  91.122 113.765 111.791 1.00 . A A . 100 ARG CZ   1 1 
        8 26690 1 1 100 ARG H    H  91.173 109.601 107.402 1.00 . A A . 100 ARG H    1 1 
        8 26691 1 1 100 ARG HA   H  93.000 111.079 109.195 1.00 . A A . 100 ARG HA   1 1 
        8 26692 1 1 100 ARG HB2  H  90.793 109.208 109.735 1.00 . A A . 100 ARG HB2  1 1 
        8 26693 1 1 100 ARG HB3  H  92.291 108.783 110.555 1.00 . A A . 100 ARG HB3  1 1 
        8 26694 1 1 100 ARG HD2  H  90.989 112.190 109.688 1.00 . A A . 100 ARG HD2  1 1 
        8 26695 1 1 100 ARG HD3  H  89.606 111.266 110.268 1.00 . A A . 100 ARG HD3  1 1 
        8 26696 1 1 100 ARG HE   H  89.437 112.721 112.077 1.00 . A A . 100 ARG HE   1 1 
        8 26697 1 1 100 ARG HG2  H  91.031 110.243 112.012 1.00 . A A . 100 ARG HG2  1 1 
        8 26698 1 1 100 ARG HG3  H  92.414 111.148 111.400 1.00 . A A . 100 ARG HG3  1 1 
        8 26699 1 1 100 ARG HH11 H  92.470 113.190 110.419 1.00 . A A . 100 ARG HH11 1 1 
        8 26700 1 1 100 ARG HH12 H  92.867 114.619 111.308 1.00 . A A . 100 ARG HH12 1 1 
        8 26701 1 1 100 ARG HH21 H  89.992 114.578 113.230 1.00 . A A . 100 ARG HH21 1 1 
        8 26702 1 1 100 ARG HH22 H  91.477 115.400 112.890 1.00 . A A . 100 ARG HH22 1 1 
        8 26703 1 1 100 ARG N    N  91.680 110.352 107.751 1.00 . A A . 100 ARG N    1 1 
        8 26704 1 1 100 ARG NE   N  90.268 112.766 111.558 1.00 . A A . 100 ARG NE   1 1 
        8 26705 1 1 100 ARG NH1  N  92.240 113.864 111.118 1.00 . A A . 100 ARG NH1  1 1 
        8 26706 1 1 100 ARG NH2  N  90.841 114.650 112.708 1.00 . A A . 100 ARG NH2  1 1 
        8 26707 1 1 100 ARG O    O  93.382 108.300 107.644 1.00 . A A . 100 ARG O    1 1 
        8 26708 1 1 101 GLY C    C  95.368 106.869 108.816 1.00 . A A . 101 GLY C    1 1 
        8 26709 1 1 101 GLY CA   C  95.867 108.313 108.816 1.00 . A A . 101 GLY CA   1 1 
        8 26710 1 1 101 GLY H    H  94.920 109.921 109.830 1.00 . A A . 101 GLY H    1 1 
        8 26711 1 1 101 GLY HA2  H  96.264 108.556 107.844 1.00 . A A . 101 GLY HA2  1 1 
        8 26712 1 1 101 GLY HA3  H  96.650 108.410 109.551 1.00 . A A . 101 GLY HA3  1 1 
        8 26713 1 1 101 GLY N    N  94.781 109.228 109.151 1.00 . A A . 101 GLY N    1 1 
        8 26714 1 1 101 GLY O    O  95.507 106.155 107.823 1.00 . A A . 101 GLY O    1 1 
        8 26715 1 1 102 SER C    C  93.130 104.862 108.985 1.00 . A A . 102 SER C    1 1 
        8 26716 1 1 102 SER CA   C  94.246 105.090 110.008 1.00 . A A . 102 SER CA   1 1 
        8 26717 1 1 102 SER CB   C  93.745 104.825 111.426 1.00 . A A . 102 SER CB   1 1 
        8 26718 1 1 102 SER H    H  94.659 107.060 110.677 1.00 . A A . 102 SER H    1 1 
        8 26719 1 1 102 SER HA   H  95.050 104.402 109.796 1.00 . A A . 102 SER HA   1 1 
        8 26720 1 1 102 SER HB2  H  93.373 103.819 111.494 1.00 . A A . 102 SER HB2  1 1 
        8 26721 1 1 102 SER HB3  H  94.564 104.949 112.123 1.00 . A A . 102 SER HB3  1 1 
        8 26722 1 1 102 SER HG   H  93.039 106.365 112.383 1.00 . A A . 102 SER HG   1 1 
        8 26723 1 1 102 SER N    N  94.763 106.449 109.918 1.00 . A A . 102 SER N    1 1 
        8 26724 1 1 102 SER O    O  92.978 103.760 108.444 1.00 . A A . 102 SER O    1 1 
        8 26725 1 1 102 SER OG   O  92.701 105.738 111.739 1.00 . A A . 102 SER OG   1 1 
        8 26726 1 1 103 ASP C    C  91.817 105.482 106.358 1.00 . A A . 103 ASP C    1 1 
        8 26727 1 1 103 ASP CA   C  91.269 105.787 107.751 1.00 . A A . 103 ASP CA   1 1 
        8 26728 1 1 103 ASP CB   C  90.446 107.075 107.694 1.00 . A A . 103 ASP CB   1 1 
        8 26729 1 1 103 ASP CG   C  89.476 107.163 108.869 1.00 . A A . 103 ASP CG   1 1 
        8 26730 1 1 103 ASP H    H  92.508 106.759 109.173 1.00 . A A . 103 ASP H    1 1 
        8 26731 1 1 103 ASP HA   H  90.621 104.979 108.053 1.00 . A A . 103 ASP HA   1 1 
        8 26732 1 1 103 ASP HB2  H  91.118 107.907 107.733 1.00 . A A . 103 ASP HB2  1 1 
        8 26733 1 1 103 ASP HB3  H  89.891 107.105 106.770 1.00 . A A . 103 ASP HB3  1 1 
        8 26734 1 1 103 ASP N    N  92.351 105.904 108.720 1.00 . A A . 103 ASP N    1 1 
        8 26735 1 1 103 ASP O    O  91.226 104.689 105.624 1.00 . A A . 103 ASP O    1 1 
        8 26736 1 1 103 ASP OD1  O  89.330 106.180 109.568 1.00 . A A . 103 ASP OD1  1 1 
        8 26737 1 1 103 ASP OD2  O  88.873 108.211 109.036 1.00 . A A . 103 ASP OD2  1 1 
        8 26738 1 1 104 ILE C    C  93.756 104.365 104.497 1.00 . A A . 104 ILE C    1 1 
        8 26739 1 1 104 ILE CA   C  93.498 105.860 104.643 1.00 . A A . 104 ILE CA   1 1 
        8 26740 1 1 104 ILE CB   C  94.791 106.653 104.413 1.00 . A A . 104 ILE CB   1 1 
        8 26741 1 1 104 ILE CD1  C  93.889 108.057 102.499 1.00 . A A . 104 ILE CD1  1 1 
        8 26742 1 1 104 ILE CG1  C  94.919 106.988 102.915 1.00 . A A . 104 ILE CG1  1 1 
        8 26743 1 1 104 ILE CG2  C  96.017 105.848 104.862 1.00 . A A . 104 ILE CG2  1 1 
        8 26744 1 1 104 ILE H    H  93.378 106.745 106.585 1.00 . A A . 104 ILE H    1 1 
        8 26745 1 1 104 ILE HA   H  92.768 106.156 103.903 1.00 . A A . 104 ILE HA   1 1 
        8 26746 1 1 104 ILE HB   H  94.744 107.563 104.976 1.00 . A A . 104 ILE HB   1 1 
        8 26747 1 1 104 ILE HD11 H  94.385 108.817 101.912 1.00 . A A . 104 ILE HD11 1 1 
        8 26748 1 1 104 ILE HD12 H  93.445 108.516 103.371 1.00 . A A . 104 ILE HD12 1 1 
        8 26749 1 1 104 ILE HD13 H  93.116 107.597 101.902 1.00 . A A . 104 ILE HD13 1 1 
        8 26750 1 1 104 ILE HG12 H  95.911 107.359 102.716 1.00 . A A . 104 ILE HG12 1 1 
        8 26751 1 1 104 ILE HG13 H  94.752 106.092 102.335 1.00 . A A . 104 ILE HG13 1 1 
        8 26752 1 1 104 ILE HG21 H  96.842 106.522 105.026 1.00 . A A . 104 ILE HG21 1 1 
        8 26753 1 1 104 ILE HG22 H  96.285 105.130 104.100 1.00 . A A . 104 ILE HG22 1 1 
        8 26754 1 1 104 ILE HG23 H  95.799 105.330 105.775 1.00 . A A . 104 ILE HG23 1 1 
        8 26755 1 1 104 ILE N    N  92.940 106.114 105.978 1.00 . A A . 104 ILE N    1 1 
        8 26756 1 1 104 ILE O    O  93.629 103.798 103.403 1.00 . A A . 104 ILE O    1 1 
        8 26757 1 1 105 ALA C    C  92.998 101.569 105.501 1.00 . A A . 105 ALA C    1 1 
        8 26758 1 1 105 ALA CA   C  94.327 102.297 105.615 1.00 . A A . 105 ALA CA   1 1 
        8 26759 1 1 105 ALA CB   C  95.023 101.889 106.915 1.00 . A A . 105 ALA CB   1 1 
        8 26760 1 1 105 ALA H    H  94.153 104.227 106.455 1.00 . A A . 105 ALA H    1 1 
        8 26761 1 1 105 ALA HA   H  94.954 102.036 104.776 1.00 . A A . 105 ALA HA   1 1 
        8 26762 1 1 105 ALA HB1  H  95.496 100.927 106.783 1.00 . A A . 105 ALA HB1  1 1 
        8 26763 1 1 105 ALA HB2  H  94.294 101.825 107.709 1.00 . A A . 105 ALA HB2  1 1 
        8 26764 1 1 105 ALA HB3  H  95.771 102.625 107.169 1.00 . A A . 105 ALA HB3  1 1 
        8 26765 1 1 105 ALA N    N  94.089 103.727 105.614 1.00 . A A . 105 ALA N    1 1 
        8 26766 1 1 105 ALA O    O  92.923 100.431 105.023 1.00 . A A . 105 ALA O    1 1 
        8 26767 1 1 106 GLY C    C  90.462 100.850 107.285 1.00 . A A . 106 GLY C    1 1 
        8 26768 1 1 106 GLY CA   C  90.635 101.634 105.992 1.00 . A A . 106 GLY CA   1 1 
        8 26769 1 1 106 GLY H    H  92.080 103.113 106.385 1.00 . A A . 106 GLY H    1 1 
        8 26770 1 1 106 GLY HA2  H  89.887 102.413 105.930 1.00 . A A . 106 GLY HA2  1 1 
        8 26771 1 1 106 GLY HA3  H  90.535 100.965 105.152 1.00 . A A . 106 GLY HA3  1 1 
        8 26772 1 1 106 GLY N    N  91.954 102.228 105.990 1.00 . A A . 106 GLY N    1 1 
        8 26773 1 1 106 GLY O    O  89.364 100.381 107.605 1.00 . A A . 106 GLY O    1 1 
        8 26774 1 1 107 THR C    C  90.579 100.712 110.259 1.00 . A A . 107 THR C    1 1 
        8 26775 1 1 107 THR CA   C  91.529 100.008 109.298 1.00 . A A . 107 THR CA   1 1 
        8 26776 1 1 107 THR CB   C  92.937  99.953 109.904 1.00 . A A . 107 THR CB   1 1 
        8 26777 1 1 107 THR CG2  C  93.869  99.173 108.970 1.00 . A A . 107 THR CG2  1 1 
        8 26778 1 1 107 THR H    H  92.405 101.118 107.748 1.00 . A A . 107 THR H    1 1 
        8 26779 1 1 107 THR HA   H  91.180  99.002 109.126 1.00 . A A . 107 THR HA   1 1 
        8 26780 1 1 107 THR HB   H  92.896  99.455 110.861 1.00 . A A . 107 THR HB   1 1 
        8 26781 1 1 107 THR HG1  H  93.102 101.604 110.919 1.00 . A A . 107 THR HG1  1 1 
        8 26782 1 1 107 THR HG21 H  94.795  98.958 109.481 1.00 . A A . 107 THR HG21 1 1 
        8 26783 1 1 107 THR HG22 H  94.072  99.762 108.091 1.00 . A A . 107 THR HG22 1 1 
        8 26784 1 1 107 THR HG23 H  93.395  98.246 108.679 1.00 . A A . 107 THR HG23 1 1 
        8 26785 1 1 107 THR N    N  91.563 100.722 108.039 1.00 . A A . 107 THR N    1 1 
        8 26786 1 1 107 THR O    O  90.123 100.117 111.240 1.00 . A A . 107 THR O    1 1 
        8 26787 1 1 107 THR OG1  O  93.429 101.274 110.079 1.00 . A A . 107 THR OG1  1 1 
        8 26788 1 1 108 THR C    C  88.190 103.298 110.057 1.00 . A A . 108 THR C    1 1 
        8 26789 1 1 108 THR CA   C  89.388 102.742 110.832 1.00 . A A . 108 THR CA   1 1 
        8 26790 1 1 108 THR CB   C  90.159 103.878 111.497 1.00 . A A . 108 THR CB   1 1 
        8 26791 1 1 108 THR CG2  C  91.079 103.306 112.576 1.00 . A A . 108 THR CG2  1 1 
        8 26792 1 1 108 THR H    H  90.675 102.413 109.189 1.00 . A A . 108 THR H    1 1 
        8 26793 1 1 108 THR HA   H  89.017 102.088 111.606 1.00 . A A . 108 THR HA   1 1 
        8 26794 1 1 108 THR HB   H  89.463 104.566 111.953 1.00 . A A . 108 THR HB   1 1 
        8 26795 1 1 108 THR HG1  H  90.849 105.499 110.687 1.00 . A A . 108 THR HG1  1 1 
        8 26796 1 1 108 THR HG21 H  90.488 102.794 113.319 1.00 . A A . 108 THR HG21 1 1 
        8 26797 1 1 108 THR HG22 H  91.628 104.110 113.044 1.00 . A A . 108 THR HG22 1 1 
        8 26798 1 1 108 THR HG23 H  91.772 102.611 112.126 1.00 . A A . 108 THR HG23 1 1 
        8 26799 1 1 108 THR N    N  90.285 101.984 109.977 1.00 . A A . 108 THR N    1 1 
        8 26800 1 1 108 THR O    O  87.428 104.111 110.592 1.00 . A A . 108 THR O    1 1 
        8 26801 1 1 108 THR OG1  O  90.918 104.557 110.516 1.00 . A A . 108 THR OG1  1 1 
        8 26802 1 1 109 SER C    C  85.898 102.183 107.728 1.00 . A A . 109 SER C    1 1 
        8 26803 1 1 109 SER CA   C  86.863 103.335 108.019 1.00 . A A . 109 SER CA   1 1 
        8 26804 1 1 109 SER CB   C  87.352 103.958 106.696 1.00 . A A . 109 SER CB   1 1 
        8 26805 1 1 109 SER H    H  88.622 102.203 108.425 1.00 . A A . 109 SER H    1 1 
        8 26806 1 1 109 SER HA   H  86.339 104.091 108.584 1.00 . A A . 109 SER HA   1 1 
        8 26807 1 1 109 SER HB2  H  87.976 103.255 106.173 1.00 . A A . 109 SER HB2  1 1 
        8 26808 1 1 109 SER HB3  H  86.498 104.208 106.080 1.00 . A A . 109 SER HB3  1 1 
        8 26809 1 1 109 SER HG   H  87.486 105.850 107.134 1.00 . A A . 109 SER HG   1 1 
        8 26810 1 1 109 SER N    N  88.003 102.856 108.810 1.00 . A A . 109 SER N    1 1 
        8 26811 1 1 109 SER O    O  86.310 101.113 107.272 1.00 . A A . 109 SER O    1 1 
        8 26812 1 1 109 SER OG   O  88.104 105.129 106.982 1.00 . A A . 109 SER OG   1 1 
        8 26813 1 1 110 THR C    C  83.386 101.282 106.242 1.00 . A A . 110 THR C    1 1 
        8 26814 1 1 110 THR CA   C  83.592 101.398 107.737 1.00 . A A . 110 THR CA   1 1 
        8 26815 1 1 110 THR CB   C  82.272 101.785 108.416 1.00 . A A . 110 THR CB   1 1 
        8 26816 1 1 110 THR CG2  C  81.269 100.641 108.269 1.00 . A A . 110 THR CG2  1 1 
        8 26817 1 1 110 THR H    H  84.341 103.290 108.339 1.00 . A A . 110 THR H    1 1 
        8 26818 1 1 110 THR HA   H  83.931 100.450 108.127 1.00 . A A . 110 THR HA   1 1 
        8 26819 1 1 110 THR HB   H  81.873 102.673 107.954 1.00 . A A . 110 THR HB   1 1 
        8 26820 1 1 110 THR HG1  H  82.527 102.977 109.930 1.00 . A A . 110 THR HG1  1 1 
        8 26821 1 1 110 THR HG21 H  80.973 100.552 107.237 1.00 . A A . 110 THR HG21 1 1 
        8 26822 1 1 110 THR HG22 H  80.400 100.845 108.877 1.00 . A A . 110 THR HG22 1 1 
        8 26823 1 1 110 THR HG23 H  81.726  99.718 108.593 1.00 . A A . 110 THR HG23 1 1 
        8 26824 1 1 110 THR N    N  84.611 102.416 107.986 1.00 . A A . 110 THR N    1 1 
        8 26825 1 1 110 THR O    O  83.600 102.244 105.526 1.00 . A A . 110 THR O    1 1 
        8 26826 1 1 110 THR OG1  O  82.508 102.027 109.795 1.00 . A A . 110 THR OG1  1 1 
        8 26827 1 1 111 LEU C    C  81.843 101.035 103.837 1.00 . A A . 111 LEU C    1 1 
        8 26828 1 1 111 LEU CA   C  82.807  99.961 104.315 1.00 . A A . 111 LEU CA   1 1 
        8 26829 1 1 111 LEU CB   C  82.231  98.572 104.013 1.00 . A A . 111 LEU CB   1 1 
        8 26830 1 1 111 LEU CD1  C  83.293  98.552 101.747 1.00 . A A . 111 LEU CD1  1 1 
        8 26831 1 1 111 LEU CD2  C  81.353  97.048 102.239 1.00 . A A . 111 LEU CD2  1 1 
        8 26832 1 1 111 LEU CG   C  81.974  98.424 102.513 1.00 . A A . 111 LEU CG   1 1 
        8 26833 1 1 111 LEU H    H  82.849  99.354 106.357 1.00 . A A . 111 LEU H    1 1 
        8 26834 1 1 111 LEU HA   H  83.757 100.076 103.814 1.00 . A A . 111 LEU HA   1 1 
        8 26835 1 1 111 LEU HB2  H  82.934  97.817 104.333 1.00 . A A . 111 LEU HB2  1 1 
        8 26836 1 1 111 LEU HB3  H  81.302  98.447 104.549 1.00 . A A . 111 LEU HB3  1 1 
        8 26837 1 1 111 LEU HD11 H  84.041  97.925 102.208 1.00 . A A . 111 LEU HD11 1 1 
        8 26838 1 1 111 LEU HD12 H  83.623  99.580 101.767 1.00 . A A . 111 LEU HD12 1 1 
        8 26839 1 1 111 LEU HD13 H  83.146  98.243 100.724 1.00 . A A . 111 LEU HD13 1 1 
        8 26840 1 1 111 LEU HD21 H  80.922  97.040 101.252 1.00 . A A . 111 LEU HD21 1 1 
        8 26841 1 1 111 LEU HD22 H  80.582  96.847 102.968 1.00 . A A . 111 LEU HD22 1 1 
        8 26842 1 1 111 LEU HD23 H  82.118  96.287 102.306 1.00 . A A . 111 LEU HD23 1 1 
        8 26843 1 1 111 LEU HG   H  81.293  99.196 102.186 1.00 . A A . 111 LEU HG   1 1 
        8 26844 1 1 111 LEU N    N  82.997 100.114 105.756 1.00 . A A . 111 LEU N    1 1 
        8 26845 1 1 111 LEU O    O  82.096 101.730 102.849 1.00 . A A . 111 LEU O    1 1 
        8 26846 1 1 112 GLN C    C  80.500 103.570 104.292 1.00 . A A . 112 GLN C    1 1 
        8 26847 1 1 112 GLN CA   C  79.800 102.220 104.225 1.00 . A A . 112 GLN CA   1 1 
        8 26848 1 1 112 GLN CB   C  78.634 102.206 105.215 1.00 . A A . 112 GLN CB   1 1 
        8 26849 1 1 112 GLN CD   C  76.742 100.834 106.101 1.00 . A A . 112 GLN CD   1 1 
        8 26850 1 1 112 GLN CG   C  77.785 100.953 104.994 1.00 . A A . 112 GLN CG   1 1 
        8 26851 1 1 112 GLN H    H  80.616 100.645 105.365 1.00 . A A . 112 GLN H    1 1 
        8 26852 1 1 112 GLN HA   H  79.426 102.044 103.232 1.00 . A A . 112 GLN HA   1 1 
        8 26853 1 1 112 GLN HB2  H  79.018 102.207 106.223 1.00 . A A . 112 GLN HB2  1 1 
        8 26854 1 1 112 GLN HB3  H  78.022 103.083 105.062 1.00 . A A . 112 GLN HB3  1 1 
        8 26855 1 1 112 GLN HE21 H  75.404  99.933 104.943 1.00 . A A . 112 GLN HE21 1 1 
        8 26856 1 1 112 GLN HE22 H  74.916 100.194 106.547 1.00 . A A . 112 GLN HE22 1 1 
        8 26857 1 1 112 GLN HG2  H  77.288 101.020 104.037 1.00 . A A . 112 GLN HG2  1 1 
        8 26858 1 1 112 GLN HG3  H  78.421 100.082 105.008 1.00 . A A . 112 GLN HG3  1 1 
        8 26859 1 1 112 GLN N    N  80.758 101.199 104.572 1.00 . A A . 112 GLN N    1 1 
        8 26860 1 1 112 GLN NE2  N  75.592 100.274 105.842 1.00 . A A . 112 GLN NE2  1 1 
        8 26861 1 1 112 GLN O    O  80.298 104.451 103.450 1.00 . A A . 112 GLN O    1 1 
        8 26862 1 1 112 GLN OE1  O  76.978 101.268 107.228 1.00 . A A . 112 GLN OE1  1 1 
        8 26863 1 1 113 GLU C    C  82.952 105.225 104.296 1.00 . A A . 113 GLU C    1 1 
        8 26864 1 1 113 GLU CA   C  82.049 104.974 105.482 1.00 . A A . 113 GLU CA   1 1 
        8 26865 1 1 113 GLU CB   C  82.897 104.948 106.758 1.00 . A A . 113 GLU CB   1 1 
        8 26866 1 1 113 GLU CD   C  84.417 106.297 108.216 1.00 . A A . 113 GLU CD   1 1 
        8 26867 1 1 113 GLU CG   C  83.591 106.299 106.935 1.00 . A A . 113 GLU CG   1 1 
        8 26868 1 1 113 GLU H    H  81.461 102.999 105.958 1.00 . A A . 113 GLU H    1 1 
        8 26869 1 1 113 GLU HA   H  81.335 105.779 105.556 1.00 . A A . 113 GLU HA   1 1 
        8 26870 1 1 113 GLU HB2  H  82.263 104.751 107.610 1.00 . A A . 113 GLU HB2  1 1 
        8 26871 1 1 113 GLU HB3  H  83.641 104.179 106.677 1.00 . A A . 113 GLU HB3  1 1 
        8 26872 1 1 113 GLU HG2  H  84.239 106.481 106.089 1.00 . A A . 113 GLU HG2  1 1 
        8 26873 1 1 113 GLU HG3  H  82.846 107.079 106.991 1.00 . A A . 113 GLU HG3  1 1 
        8 26874 1 1 113 GLU N    N  81.334 103.727 105.313 1.00 . A A . 113 GLU N    1 1 
        8 26875 1 1 113 GLU O    O  82.989 106.320 103.781 1.00 . A A . 113 GLU O    1 1 
        8 26876 1 1 113 GLU OE1  O  84.394 105.293 108.910 1.00 . A A . 113 GLU OE1  1 1 
        8 26877 1 1 113 GLU OE2  O  85.064 107.295 108.482 1.00 . A A . 113 GLU OE2  1 1 
        8 26878 1 1 114 GLN C    C  83.876 104.702 101.489 1.00 . A A . 114 GLN C    1 1 
        8 26879 1 1 114 GLN CA   C  84.604 104.345 102.771 1.00 . A A . 114 GLN CA   1 1 
        8 26880 1 1 114 GLN CB   C  85.384 103.044 102.583 1.00 . A A . 114 GLN CB   1 1 
        8 26881 1 1 114 GLN CD   C  87.156 101.588 103.586 1.00 . A A . 114 GLN CD   1 1 
        8 26882 1 1 114 GLN CG   C  86.353 102.873 103.752 1.00 . A A . 114 GLN CG   1 1 
        8 26883 1 1 114 GLN H    H  83.614 103.355 104.332 1.00 . A A . 114 GLN H    1 1 
        8 26884 1 1 114 GLN HA   H  85.304 105.133 103.001 1.00 . A A . 114 GLN HA   1 1 
        8 26885 1 1 114 GLN HB2  H  84.696 102.211 102.557 1.00 . A A . 114 GLN HB2  1 1 
        8 26886 1 1 114 GLN HB3  H  85.939 103.085 101.658 1.00 . A A . 114 GLN HB3  1 1 
        8 26887 1 1 114 GLN HE21 H  87.096 101.134 105.518 1.00 . A A . 114 GLN HE21 1 1 
        8 26888 1 1 114 GLN HE22 H  87.938 100.031 104.539 1.00 . A A . 114 GLN HE22 1 1 
        8 26889 1 1 114 GLN HG2  H  87.027 103.717 103.784 1.00 . A A . 114 GLN HG2  1 1 
        8 26890 1 1 114 GLN HG3  H  85.794 102.827 104.674 1.00 . A A . 114 GLN HG3  1 1 
        8 26891 1 1 114 GLN N    N  83.683 104.206 103.880 1.00 . A A . 114 GLN N    1 1 
        8 26892 1 1 114 GLN NE2  N  87.417 100.856 104.634 1.00 . A A . 114 GLN NE2  1 1 
        8 26893 1 1 114 GLN O    O  84.348 105.542 100.722 1.00 . A A . 114 GLN O    1 1 
        8 26894 1 1 114 GLN OE1  O  87.561 101.245 102.475 1.00 . A A . 114 GLN OE1  1 1 
        8 26895 1 1 115 ILE C    C  81.521 105.823 100.009 1.00 . A A . 115 ILE C    1 1 
        8 26896 1 1 115 ILE CA   C  82.027 104.381 100.002 1.00 . A A . 115 ILE CA   1 1 
        8 26897 1 1 115 ILE CB   C  80.888 103.380  99.742 1.00 . A A . 115 ILE CB   1 1 
        8 26898 1 1 115 ILE CD1  C  78.682 102.515 100.501 1.00 . A A . 115 ILE CD1  1 1 
        8 26899 1 1 115 ILE CG1  C  79.881 103.385 100.881 1.00 . A A . 115 ILE CG1  1 1 
        8 26900 1 1 115 ILE CG2  C  81.475 101.975  99.623 1.00 . A A . 115 ILE CG2  1 1 
        8 26901 1 1 115 ILE H    H  82.384 103.402 101.858 1.00 . A A . 115 ILE H    1 1 
        8 26902 1 1 115 ILE HA   H  82.734 104.292  99.190 1.00 . A A . 115 ILE HA   1 1 
        8 26903 1 1 115 ILE HB   H  80.390 103.637  98.818 1.00 . A A . 115 ILE HB   1 1 
        8 26904 1 1 115 ILE HD11 H  78.975 101.476 100.508 1.00 . A A . 115 ILE HD11 1 1 
        8 26905 1 1 115 ILE HD12 H  78.340 102.784  99.512 1.00 . A A . 115 ILE HD12 1 1 
        8 26906 1 1 115 ILE HD13 H  77.884 102.669 101.211 1.00 . A A . 115 ILE HD13 1 1 
        8 26907 1 1 115 ILE HG12 H  80.353 102.986 101.759 1.00 . A A . 115 ILE HG12 1 1 
        8 26908 1 1 115 ILE HG13 H  79.543 104.388 101.072 1.00 . A A . 115 ILE HG13 1 1 
        8 26909 1 1 115 ILE HG21 H  81.843 101.654 100.584 1.00 . A A . 115 ILE HG21 1 1 
        8 26910 1 1 115 ILE HG22 H  82.288 101.985  98.912 1.00 . A A . 115 ILE HG22 1 1 
        8 26911 1 1 115 ILE HG23 H  80.710 101.293  99.285 1.00 . A A . 115 ILE HG23 1 1 
        8 26912 1 1 115 ILE N    N  82.735 104.073 101.234 1.00 . A A . 115 ILE N    1 1 
        8 26913 1 1 115 ILE O    O  81.652 106.527  99.006 1.00 . A A . 115 ILE O    1 1 
        8 26914 1 1 116 GLY C    C  81.649 108.624 101.257 1.00 . A A . 116 GLY C    1 1 
        8 26915 1 1 116 GLY CA   C  80.476 107.648 101.213 1.00 . A A . 116 GLY CA   1 1 
        8 26916 1 1 116 GLY H    H  80.892 105.683 101.912 1.00 . A A . 116 GLY H    1 1 
        8 26917 1 1 116 GLY HA2  H  79.876 107.853 100.341 1.00 . A A . 116 GLY HA2  1 1 
        8 26918 1 1 116 GLY HA3  H  79.876 107.769 102.102 1.00 . A A . 116 GLY HA3  1 1 
        8 26919 1 1 116 GLY N    N  80.963 106.273 101.132 1.00 . A A . 116 GLY N    1 1 
        8 26920 1 1 116 GLY O    O  81.657 109.679 100.618 1.00 . A A . 116 GLY O    1 1 
        8 26921 1 1 117 TRP C    C  84.475 109.242 100.806 1.00 . A A . 117 TRP C    1 1 
        8 26922 1 1 117 TRP CA   C  83.850 109.026 102.172 1.00 . A A . 117 TRP CA   1 1 
        8 26923 1 1 117 TRP CB   C  84.784 108.232 103.093 1.00 . A A . 117 TRP CB   1 1 
        8 26924 1 1 117 TRP CD1  C  86.371 110.190 103.230 1.00 . A A . 117 TRP CD1  1 1 
        8 26925 1 1 117 TRP CD2  C  87.362 108.207 103.590 1.00 . A A . 117 TRP CD2  1 1 
        8 26926 1 1 117 TRP CE2  C  88.371 109.181 103.711 1.00 . A A . 117 TRP CE2  1 1 
        8 26927 1 1 117 TRP CE3  C  87.712 106.856 103.770 1.00 . A A . 117 TRP CE3  1 1 
        8 26928 1 1 117 TRP CG   C  86.110 108.871 103.279 1.00 . A A . 117 TRP CG   1 1 
        8 26929 1 1 117 TRP CH2  C  90.023 107.484 104.182 1.00 . A A . 117 TRP CH2  1 1 
        8 26930 1 1 117 TRP CZ2  C  89.689 108.830 104.005 1.00 . A A . 117 TRP CZ2  1 1 
        8 26931 1 1 117 TRP CZ3  C  89.036 106.499 104.065 1.00 . A A . 117 TRP CZ3  1 1 
        8 26932 1 1 117 TRP H    H  82.577 107.382 102.476 1.00 . A A . 117 TRP H    1 1 
        8 26933 1 1 117 TRP HA   H  83.612 109.974 102.625 1.00 . A A . 117 TRP HA   1 1 
        8 26934 1 1 117 TRP HB2  H  84.318 108.138 104.060 1.00 . A A . 117 TRP HB2  1 1 
        8 26935 1 1 117 TRP HB3  H  84.924 107.243 102.679 1.00 . A A . 117 TRP HB3  1 1 
        8 26936 1 1 117 TRP HD1  H  85.651 110.967 103.023 1.00 . A A . 117 TRP HD1  1 1 
        8 26937 1 1 117 TRP HE1  H  88.168 111.248 103.507 1.00 . A A . 117 TRP HE1  1 1 
        8 26938 1 1 117 TRP HE3  H  86.956 106.090 103.682 1.00 . A A . 117 TRP HE3  1 1 
        8 26939 1 1 117 TRP HH2  H  91.040 107.205 104.410 1.00 . A A . 117 TRP HH2  1 1 
        8 26940 1 1 117 TRP HZ2  H  90.446 109.591 104.095 1.00 . A A . 117 TRP HZ2  1 1 
        8 26941 1 1 117 TRP HZ3  H  89.294 105.459 104.202 1.00 . A A . 117 TRP HZ3  1 1 
        8 26942 1 1 117 TRP N    N  82.647 108.233 102.013 1.00 . A A . 117 TRP N    1 1 
        8 26943 1 1 117 TRP NE1  N  87.718 110.381 103.485 1.00 . A A . 117 TRP NE1  1 1 
        8 26944 1 1 117 TRP O    O  84.880 110.353 100.449 1.00 . A A . 117 TRP O    1 1 
        8 26945 1 1 118 MET C    C  84.235 108.904  97.691 1.00 . A A . 118 MET C    1 1 
        8 26946 1 1 118 MET CA   C  85.131 108.203  98.728 1.00 . A A . 118 MET CA   1 1 
        8 26947 1 1 118 MET CB   C  85.429 106.776  98.263 1.00 . A A . 118 MET CB   1 1 
        8 26948 1 1 118 MET CE   C  87.545 105.589  94.937 1.00 . A A . 118 MET CE   1 1 
        8 26949 1 1 118 MET CG   C  86.192 106.821  96.939 1.00 . A A . 118 MET CG   1 1 
        8 26950 1 1 118 MET H    H  84.213 107.317 100.401 1.00 . A A . 118 MET H    1 1 
        8 26951 1 1 118 MET HA   H  86.066 108.737  98.784 1.00 . A A . 118 MET HA   1 1 
        8 26952 1 1 118 MET HB2  H  86.029 106.273  99.009 1.00 . A A . 118 MET HB2  1 1 
        8 26953 1 1 118 MET HB3  H  84.503 106.241  98.125 1.00 . A A . 118 MET HB3  1 1 
        8 26954 1 1 118 MET HE1  H  87.677 104.705  94.329 1.00 . A A . 118 MET HE1  1 1 
        8 26955 1 1 118 MET HE2  H  88.512 106.001  95.181 1.00 . A A . 118 MET HE2  1 1 
        8 26956 1 1 118 MET HE3  H  86.968 106.324  94.396 1.00 . A A . 118 MET HE3  1 1 
        8 26957 1 1 118 MET HG2  H  85.559 107.246  96.174 1.00 . A A . 118 MET HG2  1 1 
        8 26958 1 1 118 MET HG3  H  87.075 107.432  97.054 1.00 . A A . 118 MET HG3  1 1 
        8 26959 1 1 118 MET N    N  84.551 108.161 100.053 1.00 . A A . 118 MET N    1 1 
        8 26960 1 1 118 MET O    O  84.754 109.608  96.818 1.00 . A A . 118 MET O    1 1 
        8 26961 1 1 118 MET SD   S  86.676 105.145  96.461 1.00 . A A . 118 MET SD   1 1 
        8 26962 1 1 119 THR C    C  80.838 110.073  97.177 1.00 . A A . 119 THR C    1 1 
        8 26963 1 1 119 THR CA   C  82.039 109.246  96.685 1.00 . A A . 119 THR CA   1 1 
        8 26964 1 1 119 THR CB   C  81.511 108.109  95.803 1.00 . A A . 119 THR CB   1 1 
        8 26965 1 1 119 THR CG2  C  82.682 107.381  95.134 1.00 . A A . 119 THR CG2  1 1 
        8 26966 1 1 119 THR H    H  82.538 108.055  98.391 1.00 . A A . 119 THR H    1 1 
        8 26967 1 1 119 THR HA   H  82.642 109.882  96.058 1.00 . A A . 119 THR HA   1 1 
        8 26968 1 1 119 THR HB   H  80.865 108.517  95.040 1.00 . A A . 119 THR HB   1 1 
        8 26969 1 1 119 THR HG1  H  80.617 106.405  96.083 1.00 . A A . 119 THR HG1  1 1 
        8 26970 1 1 119 THR HG21 H  82.348 106.420  94.775 1.00 . A A . 119 THR HG21 1 1 
        8 26971 1 1 119 THR HG22 H  83.480 107.238  95.848 1.00 . A A . 119 THR HG22 1 1 
        8 26972 1 1 119 THR HG23 H  83.043 107.968  94.303 1.00 . A A . 119 THR HG23 1 1 
        8 26973 1 1 119 THR N    N  82.910 108.661  97.722 1.00 . A A . 119 THR N    1 1 
        8 26974 1 1 119 THR O    O  80.342 110.915  96.417 1.00 . A A . 119 THR O    1 1 
        8 26975 1 1 119 THR OG1  O  80.776 107.195  96.604 1.00 . A A . 119 THR OG1  1 1 
        8 26976 1 1 120 HIS C    C  79.418 112.130  98.674 1.00 . A A . 120 HIS C    1 1 
        8 26977 1 1 120 HIS CA   C  79.157 110.633  98.830 1.00 . A A . 120 HIS CA   1 1 
        8 26978 1 1 120 HIS CB   C  78.782 110.336 100.289 1.00 . A A . 120 HIS CB   1 1 
        8 26979 1 1 120 HIS CD2  C  76.257 111.006 100.572 1.00 . A A . 120 HIS CD2  1 1 
        8 26980 1 1 120 HIS CE1  C  76.548 112.953 101.477 1.00 . A A . 120 HIS CE1  1 1 
        8 26981 1 1 120 HIS CG   C  77.613 111.197 100.678 1.00 . A A . 120 HIS CG   1 1 
        8 26982 1 1 120 HIS H    H  80.720 109.171  98.980 1.00 . A A . 120 HIS H    1 1 
        8 26983 1 1 120 HIS HA   H  78.321 110.364  98.200 1.00 . A A . 120 HIS HA   1 1 
        8 26984 1 1 120 HIS HB2  H  78.505 109.301 100.388 1.00 . A A . 120 HIS HB2  1 1 
        8 26985 1 1 120 HIS HB3  H  79.616 110.556 100.934 1.00 . A A . 120 HIS HB3  1 1 
        8 26986 1 1 120 HIS HD2  H  75.784 110.127 100.159 1.00 . A A . 120 HIS HD2  1 1 
        8 26987 1 1 120 HIS HE1  H  76.362 113.919 101.924 1.00 . A A . 120 HIS HE1  1 1 
        8 26988 1 1 120 HIS HE2  H  74.618 112.253 101.129 1.00 . A A . 120 HIS HE2  1 1 
        8 26989 1 1 120 HIS N    N  80.332 109.855  98.396 1.00 . A A . 120 HIS N    1 1 
        8 26990 1 1 120 HIS ND1  N  77.774 112.445 101.258 1.00 . A A . 120 HIS ND1  1 1 
        8 26991 1 1 120 HIS NE2  N  75.587 112.115 101.078 1.00 . A A . 120 HIS NE2  1 1 
        8 26992 1 1 120 HIS O    O  78.790 112.800  97.844 1.00 . A A . 120 HIS O    1 1 
        8 26993 1 1 121 ASN C    C  81.593 114.196  98.083 1.00 . A A . 121 ASN C    1 1 
        8 26994 1 1 121 ASN CA   C  80.742 114.049  99.342 1.00 . A A . 121 ASN CA   1 1 
        8 26995 1 1 121 ASN CB   C  81.508 114.451 100.616 1.00 . A A . 121 ASN CB   1 1 
        8 26996 1 1 121 ASN CG   C  82.949 113.957 100.554 1.00 . A A . 121 ASN CG   1 1 
        8 26997 1 1 121 ASN H    H  80.863 112.055 100.053 1.00 . A A . 121 ASN H    1 1 
        8 26998 1 1 121 ASN HA   H  79.848 114.649  99.248 1.00 . A A . 121 ASN HA   1 1 
        8 26999 1 1 121 ASN HB2  H  81.494 115.520 100.730 1.00 . A A . 121 ASN HB2  1 1 
        8 27000 1 1 121 ASN HB3  H  81.022 114.004 101.471 1.00 . A A . 121 ASN HB3  1 1 
        8 27001 1 1 121 ASN HD21 H  83.631 115.368 101.772 1.00 . A A . 121 ASN HD21 1 1 
        8 27002 1 1 121 ASN HD22 H  84.798 114.278 101.199 1.00 . A A . 121 ASN HD22 1 1 
        8 27003 1 1 121 ASN N    N  80.375 112.641  99.436 1.00 . A A . 121 ASN N    1 1 
        8 27004 1 1 121 ASN ND2  N  83.869 114.587 101.230 1.00 . A A . 121 ASN ND2  1 1 
        8 27005 1 1 121 ASN O    O  81.775 113.193  97.376 1.00 . A A . 121 ASN O    1 1 
        8 27006 1 1 121 ASN OD1  O  83.244 112.973  99.875 1.00 . A A . 121 ASN OD1  1 1 
        8 27007 1 1 122 PRO C    C  83.993 114.352  96.539 1.00 . A A . 122 PRO C    1 1 
        8 27008 1 1 122 PRO CA   C  82.959 115.490  96.535 1.00 . A A . 122 PRO CA   1 1 
        8 27009 1 1 122 PRO CB   C  83.610 116.868  96.695 1.00 . A A . 122 PRO CB   1 1 
        8 27010 1 1 122 PRO CD   C  81.994 116.652  98.465 1.00 . A A . 122 PRO CD   1 1 
        8 27011 1 1 122 PRO CG   C  82.615 117.649  97.485 1.00 . A A . 122 PRO CG   1 1 
        8 27012 1 1 122 PRO HA   H  82.337 115.468  95.658 1.00 . A A . 122 PRO HA   1 1 
        8 27013 1 1 122 PRO HB2  H  84.544 116.785  97.234 1.00 . A A . 122 PRO HB2  1 1 
        8 27014 1 1 122 PRO HB3  H  83.764 117.330  95.732 1.00 . A A . 122 PRO HB3  1 1 
        8 27015 1 1 122 PRO HD2  H  82.554 116.642  99.389 1.00 . A A . 122 PRO HD2  1 1 
        8 27016 1 1 122 PRO HD3  H  80.956 116.882  98.643 1.00 . A A . 122 PRO HD3  1 1 
        8 27017 1 1 122 PRO HG2  H  83.110 118.449  98.021 1.00 . A A . 122 PRO HG2  1 1 
        8 27018 1 1 122 PRO HG3  H  81.851 118.048  96.837 1.00 . A A . 122 PRO HG3  1 1 
        8 27019 1 1 122 PRO N    N  82.121 115.363  97.757 1.00 . A A . 122 PRO N    1 1 
        8 27020 1 1 122 PRO O    O  84.522 114.002  97.600 1.00 . A A . 122 PRO O    1 1 
        8 27021 1 1 123 PRO C    C  86.435 112.688  96.158 1.00 . A A . 123 PRO C    1 1 
        8 27022 1 1 123 PRO CA   C  85.149 112.543  95.339 1.00 . A A . 123 PRO CA   1 1 
        8 27023 1 1 123 PRO CB   C  85.472 112.418  93.840 1.00 . A A . 123 PRO CB   1 1 
        8 27024 1 1 123 PRO CD   C  83.674 114.030  94.104 1.00 . A A . 123 PRO CD   1 1 
        8 27025 1 1 123 PRO CG   C  84.754 113.541  93.153 1.00 . A A . 123 PRO CG   1 1 
        8 27026 1 1 123 PRO HA   H  84.624 111.656  95.652 1.00 . A A . 123 PRO HA   1 1 
        8 27027 1 1 123 PRO HB2  H  86.537 112.506  93.683 1.00 . A A . 123 PRO HB2  1 1 
        8 27028 1 1 123 PRO HB3  H  85.117 111.472  93.462 1.00 . A A . 123 PRO HB3  1 1 
        8 27029 1 1 123 PRO HD2  H  83.523 115.094  93.989 1.00 . A A . 123 PRO HD2  1 1 
        8 27030 1 1 123 PRO HD3  H  82.753 113.489  93.949 1.00 . A A . 123 PRO HD3  1 1 
        8 27031 1 1 123 PRO HG2  H  85.448 114.341  92.936 1.00 . A A . 123 PRO HG2  1 1 
        8 27032 1 1 123 PRO HG3  H  84.301 113.187  92.240 1.00 . A A . 123 PRO HG3  1 1 
        8 27033 1 1 123 PRO N    N  84.231 113.717  95.419 1.00 . A A . 123 PRO N    1 1 
        8 27034 1 1 123 PRO O    O  87.193 113.655  96.007 1.00 . A A . 123 PRO O    1 1 
        8 27035 1 1 124 ILE C    C  88.745 110.447  97.318 1.00 . A A . 124 ILE C    1 1 
        8 27036 1 1 124 ILE CA   C  87.894 111.632  97.816 1.00 . A A . 124 ILE CA   1 1 
        8 27037 1 1 124 ILE CB   C  87.534 111.424  99.295 1.00 . A A . 124 ILE CB   1 1 
        8 27038 1 1 124 ILE CD1  C  87.151 113.916  99.521 1.00 . A A . 124 ILE CD1  1 1 
        8 27039 1 1 124 ILE CG1  C  86.555 112.521  99.756 1.00 . A A . 124 ILE CG1  1 1 
        8 27040 1 1 124 ILE CG2  C  88.808 111.462 100.145 1.00 . A A . 124 ILE CG2  1 1 
        8 27041 1 1 124 ILE H    H  86.055 110.931  97.043 1.00 . A A . 124 ILE H    1 1 
        8 27042 1 1 124 ILE HA   H  88.433 112.558  97.706 1.00 . A A . 124 ILE HA   1 1 
        8 27043 1 1 124 ILE HB   H  87.064 110.458  99.409 1.00 . A A . 124 ILE HB   1 1 
        8 27044 1 1 124 ILE HD11 H  86.503 114.661  99.959 1.00 . A A . 124 ILE HD11 1 1 
        8 27045 1 1 124 ILE HD12 H  87.238 114.097  98.460 1.00 . A A . 124 ILE HD12 1 1 
        8 27046 1 1 124 ILE HD13 H  88.126 113.976  99.977 1.00 . A A . 124 ILE HD13 1 1 
        8 27047 1 1 124 ILE HG12 H  85.633 112.432  99.202 1.00 . A A . 124 ILE HG12 1 1 
        8 27048 1 1 124 ILE HG13 H  86.352 112.395 100.808 1.00 . A A . 124 ILE HG13 1 1 
        8 27049 1 1 124 ILE HG21 H  89.559 110.833  99.690 1.00 . A A . 124 ILE HG21 1 1 
        8 27050 1 1 124 ILE HG22 H  88.589 111.099 101.137 1.00 . A A . 124 ILE HG22 1 1 
        8 27051 1 1 124 ILE HG23 H  89.179 112.473 100.206 1.00 . A A . 124 ILE HG23 1 1 
        8 27052 1 1 124 ILE N    N  86.685 111.678  97.000 1.00 . A A . 124 ILE N    1 1 
        8 27053 1 1 124 ILE O    O  88.357 109.287  97.516 1.00 . A A . 124 ILE O    1 1 
        8 27054 1 1 125 PRO C    C  91.540 108.852  97.138 1.00 . A A . 125 PRO C    1 1 
        8 27055 1 1 125 PRO CA   C  90.715 109.591  96.083 1.00 . A A . 125 PRO CA   1 1 
        8 27056 1 1 125 PRO CB   C  91.623 110.334  95.098 1.00 . A A . 125 PRO CB   1 1 
        8 27057 1 1 125 PRO CD   C  90.431 112.019  96.346 1.00 . A A . 125 PRO CD   1 1 
        8 27058 1 1 125 PRO CG   C  91.761 111.704  95.662 1.00 . A A . 125 PRO CG   1 1 
        8 27059 1 1 125 PRO HA   H  90.103 108.891  95.538 1.00 . A A . 125 PRO HA   1 1 
        8 27060 1 1 125 PRO HB2  H  92.584 109.856  95.038 1.00 . A A . 125 PRO HB2  1 1 
        8 27061 1 1 125 PRO HB3  H  91.163 110.382  94.123 1.00 . A A . 125 PRO HB3  1 1 
        8 27062 1 1 125 PRO HD2  H  90.599 112.579  97.256 1.00 . A A . 125 PRO HD2  1 1 
        8 27063 1 1 125 PRO HD3  H  89.781 112.562  95.678 1.00 . A A . 125 PRO HD3  1 1 
        8 27064 1 1 125 PRO HG2  H  92.568 111.728  96.382 1.00 . A A . 125 PRO HG2  1 1 
        8 27065 1 1 125 PRO HG3  H  91.942 112.417  94.873 1.00 . A A . 125 PRO HG3  1 1 
        8 27066 1 1 125 PRO N    N  89.859 110.691  96.646 1.00 . A A . 125 PRO N    1 1 
        8 27067 1 1 125 PRO O    O  92.772 108.774  97.044 1.00 . A A . 125 PRO O    1 1 
        8 27068 1 1 126 VAL C    C  92.326 106.382  98.574 1.00 . A A . 126 VAL C    1 1 
        8 27069 1 1 126 VAL CA   C  91.550 107.552  99.185 1.00 . A A . 126 VAL CA   1 1 
        8 27070 1 1 126 VAL CB   C  90.540 107.008 100.227 1.00 . A A . 126 VAL CB   1 1 
        8 27071 1 1 126 VAL CG1  C  89.915 108.151 101.002 1.00 . A A . 126 VAL CG1  1 1 
        8 27072 1 1 126 VAL CG2  C  89.416 106.224  99.531 1.00 . A A . 126 VAL CG2  1 1 
        8 27073 1 1 126 VAL H    H  89.882 108.374  98.157 1.00 . A A . 126 VAL H    1 1 
        8 27074 1 1 126 VAL HA   H  92.244 108.212  99.683 1.00 . A A . 126 VAL HA   1 1 
        8 27075 1 1 126 VAL HB   H  91.057 106.354 100.914 1.00 . A A . 126 VAL HB   1 1 
        8 27076 1 1 126 VAL HG11 H  89.162 107.759 101.669 1.00 . A A . 126 VAL HG11 1 1 
        8 27077 1 1 126 VAL HG12 H  89.460 108.846 100.314 1.00 . A A . 126 VAL HG12 1 1 
        8 27078 1 1 126 VAL HG13 H  90.677 108.656 101.577 1.00 . A A . 126 VAL HG13 1 1 
        8 27079 1 1 126 VAL HG21 H  88.998 106.817  98.733 1.00 . A A . 126 VAL HG21 1 1 
        8 27080 1 1 126 VAL HG22 H  88.641 105.995 100.247 1.00 . A A . 126 VAL HG22 1 1 
        8 27081 1 1 126 VAL HG23 H  89.807 105.308  99.128 1.00 . A A . 126 VAL HG23 1 1 
        8 27082 1 1 126 VAL N    N  90.856 108.293  98.135 1.00 . A A . 126 VAL N    1 1 
        8 27083 1 1 126 VAL O    O  93.499 106.147  98.905 1.00 . A A . 126 VAL O    1 1 
        8 27084 1 1 127 GLY C    C  93.469 104.885  96.189 1.00 . A A . 127 GLY C    1 1 
        8 27085 1 1 127 GLY CA   C  92.267 104.496  97.037 1.00 . A A . 127 GLY CA   1 1 
        8 27086 1 1 127 GLY H    H  90.730 105.885  97.468 1.00 . A A . 127 GLY H    1 1 
        8 27087 1 1 127 GLY HA2  H  92.583 103.796  97.795 1.00 . A A . 127 GLY HA2  1 1 
        8 27088 1 1 127 GLY HA3  H  91.532 104.021  96.403 1.00 . A A . 127 GLY HA3  1 1 
        8 27089 1 1 127 GLY N    N  91.656 105.649  97.682 1.00 . A A . 127 GLY N    1 1 
        8 27090 1 1 127 GLY O    O  94.491 104.201  96.203 1.00 . A A . 127 GLY O    1 1 
        8 27091 1 1 128 GLU C    C  95.682 106.695  95.425 1.00 . A A . 128 GLU C    1 1 
        8 27092 1 1 128 GLU CA   C  94.455 106.380  94.584 1.00 . A A . 128 GLU CA   1 1 
        8 27093 1 1 128 GLU CB   C  94.068 107.614  93.769 1.00 . A A . 128 GLU CB   1 1 
        8 27094 1 1 128 GLU CD   C  94.824 109.180  91.971 1.00 . A A . 128 GLU CD   1 1 
        8 27095 1 1 128 GLU CG   C  95.217 107.984  92.830 1.00 . A A . 128 GLU CG   1 1 
        8 27096 1 1 128 GLU H    H  92.514 106.481  95.438 1.00 . A A . 128 GLU H    1 1 
        8 27097 1 1 128 GLU HA   H  94.693 105.576  93.905 1.00 . A A . 128 GLU HA   1 1 
        8 27098 1 1 128 GLU HB2  H  93.179 107.403  93.192 1.00 . A A . 128 GLU HB2  1 1 
        8 27099 1 1 128 GLU HB3  H  93.879 108.434  94.436 1.00 . A A . 128 GLU HB3  1 1 
        8 27100 1 1 128 GLU HG2  H  96.090 108.231  93.414 1.00 . A A . 128 GLU HG2  1 1 
        8 27101 1 1 128 GLU HG3  H  95.440 107.143  92.190 1.00 . A A . 128 GLU HG3  1 1 
        8 27102 1 1 128 GLU N    N  93.350 105.969  95.436 1.00 . A A . 128 GLU N    1 1 
        8 27103 1 1 128 GLU O    O  96.791 106.277  95.103 1.00 . A A . 128 GLU O    1 1 
        8 27104 1 1 128 GLU OE1  O  93.716 109.663  92.134 1.00 . A A . 128 GLU OE1  1 1 
        8 27105 1 1 128 GLU OE2  O  95.638 109.596  91.163 1.00 . A A . 128 GLU OE2  1 1 
        8 27106 1 1 129 ILE C    C  97.183 106.530  98.015 1.00 . A A . 129 ILE C    1 1 
        8 27107 1 1 129 ILE CA   C  96.586 107.784  97.384 1.00 . A A . 129 ILE CA   1 1 
        8 27108 1 1 129 ILE CB   C  96.086 108.714  98.498 1.00 . A A . 129 ILE CB   1 1 
        8 27109 1 1 129 ILE CD1  C  96.943 110.895  97.561 1.00 . A A . 129 ILE CD1  1 1 
        8 27110 1 1 129 ILE CG1  C  95.694 110.082  97.917 1.00 . A A . 129 ILE CG1  1 1 
        8 27111 1 1 129 ILE CG2  C  97.189 108.896  99.540 1.00 . A A . 129 ILE CG2  1 1 
        8 27112 1 1 129 ILE H    H  94.569 107.741  96.723 1.00 . A A . 129 ILE H    1 1 
        8 27113 1 1 129 ILE HA   H  97.345 108.287  96.811 1.00 . A A . 129 ILE HA   1 1 
        8 27114 1 1 129 ILE HB   H  95.223 108.266  98.972 1.00 . A A . 129 ILE HB   1 1 
        8 27115 1 1 129 ILE HD11 H  96.669 111.696  96.890 1.00 . A A . 129 ILE HD11 1 1 
        8 27116 1 1 129 ILE HD12 H  97.670 110.261  97.084 1.00 . A A . 129 ILE HD12 1 1 
        8 27117 1 1 129 ILE HD13 H  97.366 111.312  98.462 1.00 . A A . 129 ILE HD13 1 1 
        8 27118 1 1 129 ILE HG12 H  95.099 109.934  97.027 1.00 . A A . 129 ILE HG12 1 1 
        8 27119 1 1 129 ILE HG13 H  95.112 110.626  98.647 1.00 . A A . 129 ILE HG13 1 1 
        8 27120 1 1 129 ILE HG21 H  96.940 109.721 100.192 1.00 . A A . 129 ILE HG21 1 1 
        8 27121 1 1 129 ILE HG22 H  98.127 109.098  99.045 1.00 . A A . 129 ILE HG22 1 1 
        8 27122 1 1 129 ILE HG23 H  97.278 107.993 100.123 1.00 . A A . 129 ILE HG23 1 1 
        8 27123 1 1 129 ILE N    N  95.476 107.433  96.508 1.00 . A A . 129 ILE N    1 1 
        8 27124 1 1 129 ILE O    O  98.407 106.330  98.018 1.00 . A A . 129 ILE O    1 1 
        8 27125 1 1 130 TYR C    C  97.505 103.611  98.216 1.00 . A A . 130 TYR C    1 1 
        8 27126 1 1 130 TYR CA   C  96.728 104.464  99.211 1.00 . A A . 130 TYR CA   1 1 
        8 27127 1 1 130 TYR CB   C  95.489 103.708  99.708 1.00 . A A . 130 TYR CB   1 1 
        8 27128 1 1 130 TYR CD1  C  96.319 102.562 101.791 1.00 . A A . 130 TYR CD1  1 1 
        8 27129 1 1 130 TYR CD2  C  95.836 101.211  99.837 1.00 . A A . 130 TYR CD2  1 1 
        8 27130 1 1 130 TYR CE1  C  96.682 101.410 102.498 1.00 . A A . 130 TYR CE1  1 1 
        8 27131 1 1 130 TYR CE2  C  96.201 100.058 100.544 1.00 . A A . 130 TYR CE2  1 1 
        8 27132 1 1 130 TYR CG   C  95.896 102.462 100.459 1.00 . A A . 130 TYR CG   1 1 
        8 27133 1 1 130 TYR CZ   C  96.624 100.158 101.876 1.00 . A A . 130 TYR CZ   1 1 
        8 27134 1 1 130 TYR H    H  95.349 105.914  98.523 1.00 . A A . 130 TYR H    1 1 
        8 27135 1 1 130 TYR HA   H  97.361 104.704 100.052 1.00 . A A . 130 TYR HA   1 1 
        8 27136 1 1 130 TYR HB2  H  94.917 104.348 100.362 1.00 . A A . 130 TYR HB2  1 1 
        8 27137 1 1 130 TYR HB3  H  94.879 103.429  98.860 1.00 . A A . 130 TYR HB3  1 1 
        8 27138 1 1 130 TYR HD1  H  96.365 103.527 102.272 1.00 . A A . 130 TYR HD1  1 1 
        8 27139 1 1 130 TYR HD2  H  95.509 101.134  98.810 1.00 . A A . 130 TYR HD2  1 1 
        8 27140 1 1 130 TYR HE1  H  97.007 101.487 103.526 1.00 . A A . 130 TYR HE1  1 1 
        8 27141 1 1 130 TYR HE2  H  96.156  99.093 100.063 1.00 . A A . 130 TYR HE2  1 1 
        8 27142 1 1 130 TYR HH   H  96.258  98.791 103.158 1.00 . A A . 130 TYR HH   1 1 
        8 27143 1 1 130 TYR N    N  96.302 105.693  98.556 1.00 . A A . 130 TYR N    1 1 
        8 27144 1 1 130 TYR O    O  98.617 103.146  98.488 1.00 . A A . 130 TYR O    1 1 
        8 27145 1 1 130 TYR OH   O  96.983  99.021 102.573 1.00 . A A . 130 TYR OH   1 1 
        8 27146 1 1 131 LYS C    C  98.808 103.317  95.526 1.00 . A A . 131 LYS C    1 1 
        8 27147 1 1 131 LYS CA   C  97.510 102.673  95.974 1.00 . A A . 131 LYS CA   1 1 
        8 27148 1 1 131 LYS CB   C  96.534 102.596  94.798 1.00 . A A . 131 LYS CB   1 1 
        8 27149 1 1 131 LYS CD   C  96.113 101.436  92.623 1.00 . A A . 131 LYS CD   1 1 
        8 27150 1 1 131 LYS CE   C  95.475 102.690  92.023 1.00 . A A . 131 LYS CE   1 1 
        8 27151 1 1 131 LYS CG   C  97.181 101.825  93.648 1.00 . A A . 131 LYS CG   1 1 
        8 27152 1 1 131 LYS H    H  96.042 103.857  96.907 1.00 . A A . 131 LYS H    1 1 
        8 27153 1 1 131 LYS HA   H  97.715 101.673  96.324 1.00 . A A . 131 LYS HA   1 1 
        8 27154 1 1 131 LYS HB2  H  95.633 102.089  95.112 1.00 . A A . 131 LYS HB2  1 1 
        8 27155 1 1 131 LYS HB3  H  96.290 103.593  94.468 1.00 . A A . 131 LYS HB3  1 1 
        8 27156 1 1 131 LYS HD2  H  96.573 100.858  91.836 1.00 . A A . 131 LYS HD2  1 1 
        8 27157 1 1 131 LYS HD3  H  95.351 100.842  93.106 1.00 . A A . 131 LYS HD3  1 1 
        8 27158 1 1 131 LYS HE2  H  94.987 103.257  92.801 1.00 . A A . 131 LYS HE2  1 1 
        8 27159 1 1 131 LYS HE3  H  96.239 103.296  91.558 1.00 . A A . 131 LYS HE3  1 1 
        8 27160 1 1 131 LYS HG2  H  97.926 102.446  93.173 1.00 . A A . 131 LYS HG2  1 1 
        8 27161 1 1 131 LYS HG3  H  97.649 100.931  94.032 1.00 . A A . 131 LYS HG3  1 1 
        8 27162 1 1 131 LYS HZ1  H  94.282 103.090  90.364 1.00 . A A . 131 LYS HZ1  1 1 
        8 27163 1 1 131 LYS HZ2  H  93.585 102.006  91.473 1.00 . A A . 131 LYS HZ2  1 1 
        8 27164 1 1 131 LYS HZ3  H  94.836 101.489  90.445 1.00 . A A . 131 LYS HZ3  1 1 
        8 27165 1 1 131 LYS N    N  96.908 103.442  97.051 1.00 . A A . 131 LYS N    1 1 
        8 27166 1 1 131 LYS NZ   N  94.469 102.289  90.999 1.00 . A A . 131 LYS NZ   1 1 
        8 27167 1 1 131 LYS O    O  99.793 102.633  95.230 1.00 . A A . 131 LYS O    1 1 
        8 27168 1 1 132 ARG C    C 101.124 104.944  95.974 1.00 . A A . 132 ARG C    1 1 
        8 27169 1 1 132 ARG CA   C  99.987 105.358  95.067 1.00 . A A . 132 ARG CA   1 1 
        8 27170 1 1 132 ARG CB   C  99.749 106.868  95.178 1.00 . A A . 132 ARG CB   1 1 
        8 27171 1 1 132 ARG CD   C 100.727 109.121  94.749 1.00 . A A . 132 ARG CD   1 1 
        8 27172 1 1 132 ARG CG   C 100.980 107.616  94.672 1.00 . A A . 132 ARG CG   1 1 
        8 27173 1 1 132 ARG CZ   C 101.935 111.182  94.262 1.00 . A A . 132 ARG CZ   1 1 
        8 27174 1 1 132 ARG H    H  98.001 105.127  95.730 1.00 . A A . 132 ARG H    1 1 
        8 27175 1 1 132 ARG HA   H 100.228 105.105  94.045 1.00 . A A . 132 ARG HA   1 1 
        8 27176 1 1 132 ARG HB2  H  98.889 107.142  94.584 1.00 . A A . 132 ARG HB2  1 1 
        8 27177 1 1 132 ARG HB3  H  99.571 107.130  96.209 1.00 . A A . 132 ARG HB3  1 1 
        8 27178 1 1 132 ARG HD2  H  99.878 109.373  94.132 1.00 . A A . 132 ARG HD2  1 1 
        8 27179 1 1 132 ARG HD3  H 100.519 109.396  95.773 1.00 . A A . 132 ARG HD3  1 1 
        8 27180 1 1 132 ARG HE   H 102.679 109.347  93.965 1.00 . A A . 132 ARG HE   1 1 
        8 27181 1 1 132 ARG HG2  H 101.833 107.360  95.283 1.00 . A A . 132 ARG HG2  1 1 
        8 27182 1 1 132 ARG HG3  H 101.174 107.338  93.647 1.00 . A A . 132 ARG HG3  1 1 
        8 27183 1 1 132 ARG HH11 H 100.089 111.434  95.014 1.00 . A A . 132 ARG HH11 1 1 
        8 27184 1 1 132 ARG HH12 H 100.959 112.886  94.661 1.00 . A A . 132 ARG HH12 1 1 
        8 27185 1 1 132 ARG HH21 H 103.786 111.256  93.505 1.00 . A A . 132 ARG HH21 1 1 
        8 27186 1 1 132 ARG HH22 H 103.040 112.789  93.810 1.00 . A A . 132 ARG HH22 1 1 
        8 27187 1 1 132 ARG N    N  98.804 104.638  95.480 1.00 . A A . 132 ARG N    1 1 
        8 27188 1 1 132 ARG NE   N 101.898 109.850  94.278 1.00 . A A . 132 ARG NE   1 1 
        8 27189 1 1 132 ARG NH1  N 100.914 111.887  94.679 1.00 . A A . 132 ARG NH1  1 1 
        8 27190 1 1 132 ARG NH2  N 103.004 111.790  93.825 1.00 . A A . 132 ARG NH2  1 1 
        8 27191 1 1 132 ARG O    O 102.243 104.675  95.520 1.00 . A A . 132 ARG O    1 1 
        8 27192 1 1 133 TRP C    C 102.257 103.033  97.927 1.00 . A A . 133 TRP C    1 1 
        8 27193 1 1 133 TRP CA   C 101.819 104.455  98.231 1.00 . A A . 133 TRP CA   1 1 
        8 27194 1 1 133 TRP CB   C 101.239 104.454  99.648 1.00 . A A . 133 TRP CB   1 1 
        8 27195 1 1 133 TRP CD1  C 100.911 106.938  99.314 1.00 . A A . 133 TRP CD1  1 1 
        8 27196 1 1 133 TRP CD2  C  99.944 106.156 101.182 1.00 . A A . 133 TRP CD2  1 1 
        8 27197 1 1 133 TRP CE2  C  99.674 107.537 101.133 1.00 . A A . 133 TRP CE2  1 1 
        8 27198 1 1 133 TRP CE3  C  99.451 105.419 102.268 1.00 . A A . 133 TRP CE3  1 1 
        8 27199 1 1 133 TRP CG   C 100.721 105.798 100.015 1.00 . A A . 133 TRP CG   1 1 
        8 27200 1 1 133 TRP CH2  C  98.459 107.429 103.200 1.00 . A A . 133 TRP CH2  1 1 
        8 27201 1 1 133 TRP CZ2  C  98.943 108.167 102.121 1.00 . A A . 133 TRP CZ2  1 1 
        8 27202 1 1 133 TRP CZ3  C  98.714 106.053 103.274 1.00 . A A . 133 TRP CZ3  1 1 
        8 27203 1 1 133 TRP H    H  99.909 105.072  97.561 1.00 . A A . 133 TRP H    1 1 
        8 27204 1 1 133 TRP HA   H 102.668 105.119  98.188 1.00 . A A . 133 TRP HA   1 1 
        8 27205 1 1 133 TRP HB2  H 100.438 103.737  99.706 1.00 . A A . 133 TRP HB2  1 1 
        8 27206 1 1 133 TRP HB3  H 102.014 104.170 100.346 1.00 . A A . 133 TRP HB3  1 1 
        8 27207 1 1 133 TRP HD1  H 101.455 107.022  98.384 1.00 . A A . 133 TRP HD1  1 1 
        8 27208 1 1 133 TRP HE1  H 100.257 108.905  99.673 1.00 . A A . 133 TRP HE1  1 1 
        8 27209 1 1 133 TRP HE3  H  99.644 104.358 102.331 1.00 . A A . 133 TRP HE3  1 1 
        8 27210 1 1 133 TRP HH2  H  97.889 107.916 103.976 1.00 . A A . 133 TRP HH2  1 1 
        8 27211 1 1 133 TRP HZ2  H  98.752 109.216 102.049 1.00 . A A . 133 TRP HZ2  1 1 
        8 27212 1 1 133 TRP HZ3  H  98.339 105.481 104.109 1.00 . A A . 133 TRP HZ3  1 1 
        8 27213 1 1 133 TRP N    N 100.819 104.866  97.263 1.00 . A A . 133 TRP N    1 1 
        8 27214 1 1 133 TRP NE1  N 100.280 107.971  99.971 1.00 . A A . 133 TRP NE1  1 1 
        8 27215 1 1 133 TRP O    O 103.447 102.698  97.978 1.00 . A A . 133 TRP O    1 1 
        8 27216 1 1 134 ILE C    C 102.516 100.649  96.199 1.00 . A A . 134 ILE C    1 1 
        8 27217 1 1 134 ILE CA   C 101.551 100.792  97.358 1.00 . A A . 134 ILE CA   1 1 
        8 27218 1 1 134 ILE CB   C 100.255 100.046  97.033 1.00 . A A . 134 ILE CB   1 1 
        8 27219 1 1 134 ILE CD1  C  97.993  99.413  97.955 1.00 . A A . 134 ILE CD1  1 1 
        8 27220 1 1 134 ILE CG1  C  99.400  99.929  98.302 1.00 . A A . 134 ILE CG1  1 1 
        8 27221 1 1 134 ILE CG2  C 100.588  98.646  96.515 1.00 . A A . 134 ILE CG2  1 1 
        8 27222 1 1 134 ILE H    H 100.350 102.514  97.621 1.00 . A A . 134 ILE H    1 1 
        8 27223 1 1 134 ILE HA   H 101.994 100.347  98.235 1.00 . A A . 134 ILE HA   1 1 
        8 27224 1 1 134 ILE HB   H  99.707 100.587  96.277 1.00 . A A . 134 ILE HB   1 1 
        8 27225 1 1 134 ILE HD11 H  97.328 100.251  97.812 1.00 . A A . 134 ILE HD11 1 1 
        8 27226 1 1 134 ILE HD12 H  97.629  98.802  98.766 1.00 . A A . 134 ILE HD12 1 1 
        8 27227 1 1 134 ILE HD13 H  98.023  98.819  97.052 1.00 . A A . 134 ILE HD13 1 1 
        8 27228 1 1 134 ILE HG12 H  99.873  99.242  98.988 1.00 . A A . 134 ILE HG12 1 1 
        8 27229 1 1 134 ILE HG13 H  99.317 100.900  98.767 1.00 . A A . 134 ILE HG13 1 1 
        8 27230 1 1 134 ILE HG21 H 101.011  98.720  95.524 1.00 . A A . 134 ILE HG21 1 1 
        8 27231 1 1 134 ILE HG22 H  99.687  98.052  96.479 1.00 . A A . 134 ILE HG22 1 1 
        8 27232 1 1 134 ILE HG23 H 101.302  98.178  97.177 1.00 . A A . 134 ILE HG23 1 1 
        8 27233 1 1 134 ILE N    N 101.275 102.192  97.630 1.00 . A A . 134 ILE N    1 1 
        8 27234 1 1 134 ILE O    O 103.457  99.859  96.261 1.00 . A A . 134 ILE O    1 1 
        8 27235 1 1 135 ILE C    C 104.586 101.677  94.421 1.00 . A A . 135 ILE C    1 1 
        8 27236 1 1 135 ILE CA   C 103.164 101.340  93.998 1.00 . A A . 135 ILE CA   1 1 
        8 27237 1 1 135 ILE CB   C 102.675 102.300  92.915 1.00 . A A . 135 ILE CB   1 1 
        8 27238 1 1 135 ILE CD1  C 100.709 102.848  91.467 1.00 . A A . 135 ILE CD1  1 1 
        8 27239 1 1 135 ILE CG1  C 101.351 101.774  92.347 1.00 . A A . 135 ILE CG1  1 1 
        8 27240 1 1 135 ILE CG2  C 103.715 102.385  91.796 1.00 . A A . 135 ILE CG2  1 1 
        8 27241 1 1 135 ILE H    H 101.535 102.030  95.149 1.00 . A A . 135 ILE H    1 1 
        8 27242 1 1 135 ILE HA   H 103.145 100.333  93.609 1.00 . A A . 135 ILE HA   1 1 
        8 27243 1 1 135 ILE HB   H 102.523 103.281  93.342 1.00 . A A . 135 ILE HB   1 1 
        8 27244 1 1 135 ILE HD11 H 100.728 103.796  91.983 1.00 . A A . 135 ILE HD11 1 1 
        8 27245 1 1 135 ILE HD12 H  99.687 102.575  91.253 1.00 . A A . 135 ILE HD12 1 1 
        8 27246 1 1 135 ILE HD13 H 101.261 102.932  90.542 1.00 . A A . 135 ILE HD13 1 1 
        8 27247 1 1 135 ILE HG12 H 101.538 100.888  91.758 1.00 . A A . 135 ILE HG12 1 1 
        8 27248 1 1 135 ILE HG13 H 100.682 101.531  93.159 1.00 . A A . 135 ILE HG13 1 1 
        8 27249 1 1 135 ILE HG21 H 103.299 102.924  90.958 1.00 . A A . 135 ILE HG21 1 1 
        8 27250 1 1 135 ILE HG22 H 103.989 101.388  91.481 1.00 . A A . 135 ILE HG22 1 1 
        8 27251 1 1 135 ILE HG23 H 104.591 102.901  92.157 1.00 . A A . 135 ILE HG23 1 1 
        8 27252 1 1 135 ILE N    N 102.292 101.414  95.150 1.00 . A A . 135 ILE N    1 1 
        8 27253 1 1 135 ILE O    O 105.539 101.015  94.008 1.00 . A A . 135 ILE O    1 1 
        8 27254 1 1 136 LEU C    C 106.640 101.930  96.553 1.00 . A A . 136 LEU C    1 1 
        8 27255 1 1 136 LEU CA   C 106.040 103.077  95.752 1.00 . A A . 136 LEU CA   1 1 
        8 27256 1 1 136 LEU CB   C 105.929 104.318  96.643 1.00 . A A . 136 LEU CB   1 1 
        8 27257 1 1 136 LEU CD1  C 105.206 106.706  96.714 1.00 . A A . 136 LEU CD1  1 1 
        8 27258 1 1 136 LEU CD2  C 106.730 105.923  94.895 1.00 . A A . 136 LEU CD2  1 1 
        8 27259 1 1 136 LEU CG   C 105.552 105.534  95.793 1.00 . A A . 136 LEU CG   1 1 
        8 27260 1 1 136 LEU H    H 103.928 103.179  95.579 1.00 . A A . 136 LEU H    1 1 
        8 27261 1 1 136 LEU HA   H 106.681 103.298  94.912 1.00 . A A . 136 LEU HA   1 1 
        8 27262 1 1 136 LEU HB2  H 105.170 104.154  97.394 1.00 . A A . 136 LEU HB2  1 1 
        8 27263 1 1 136 LEU HB3  H 106.879 104.499  97.124 1.00 . A A . 136 LEU HB3  1 1 
        8 27264 1 1 136 LEU HD11 H 105.077 107.601  96.125 1.00 . A A . 136 LEU HD11 1 1 
        8 27265 1 1 136 LEU HD12 H 106.006 106.854  97.424 1.00 . A A . 136 LEU HD12 1 1 
        8 27266 1 1 136 LEU HD13 H 104.291 106.489  97.244 1.00 . A A . 136 LEU HD13 1 1 
        8 27267 1 1 136 LEU HD21 H 106.817 105.213  94.086 1.00 . A A . 136 LEU HD21 1 1 
        8 27268 1 1 136 LEU HD22 H 107.642 105.922  95.474 1.00 . A A . 136 LEU HD22 1 1 
        8 27269 1 1 136 LEU HD23 H 106.565 106.911  94.489 1.00 . A A . 136 LEU HD23 1 1 
        8 27270 1 1 136 LEU HG   H 104.694 105.292  95.182 1.00 . A A . 136 LEU HG   1 1 
        8 27271 1 1 136 LEU N    N 104.722 102.695  95.266 1.00 . A A . 136 LEU N    1 1 
        8 27272 1 1 136 LEU O    O 107.819 101.599  96.410 1.00 . A A . 136 LEU O    1 1 
        8 27273 1 1 137 GLY C    C 106.795  99.114  97.237 1.00 . A A . 137 GLY C    1 1 
        8 27274 1 1 137 GLY CA   C 106.307 100.192  98.180 1.00 . A A . 137 GLY CA   1 1 
        8 27275 1 1 137 GLY H    H 104.886 101.589  97.462 1.00 . A A . 137 GLY H    1 1 
        8 27276 1 1 137 GLY HA2  H 107.120 100.523  98.812 1.00 . A A . 137 GLY HA2  1 1 
        8 27277 1 1 137 GLY HA3  H 105.507  99.799  98.789 1.00 . A A . 137 GLY HA3  1 1 
        8 27278 1 1 137 GLY N    N 105.819 101.305  97.387 1.00 . A A . 137 GLY N    1 1 
        8 27279 1 1 137 GLY O    O 107.867  98.528  97.425 1.00 . A A . 137 GLY O    1 1 
        8 27280 1 1 138 LEU C    C 107.642  98.378  94.510 1.00 . A A . 138 LEU C    1 1 
        8 27281 1 1 138 LEU CA   C 106.360  97.923  95.184 1.00 . A A . 138 LEU CA   1 1 
        8 27282 1 1 138 LEU CB   C 105.235  97.790  94.152 1.00 . A A . 138 LEU CB   1 1 
        8 27283 1 1 138 LEU CD1  C 102.813  97.239  93.846 1.00 . A A . 138 LEU CD1  1 1 
        8 27284 1 1 138 LEU CD2  C 104.309  95.637  95.050 1.00 . A A . 138 LEU CD2  1 1 
        8 27285 1 1 138 LEU CG   C 104.012  97.122  94.794 1.00 . A A . 138 LEU CG   1 1 
        8 27286 1 1 138 LEU H    H 105.197  99.417  96.090 1.00 . A A . 138 LEU H    1 1 
        8 27287 1 1 138 LEU HA   H 106.523  96.967  95.656 1.00 . A A . 138 LEU HA   1 1 
        8 27288 1 1 138 LEU HB2  H 104.962  98.770  93.788 1.00 . A A . 138 LEU HB2  1 1 
        8 27289 1 1 138 LEU HB3  H 105.579  97.183  93.332 1.00 . A A . 138 LEU HB3  1 1 
        8 27290 1 1 138 LEU HD11 H 102.744  98.251  93.476 1.00 . A A . 138 LEU HD11 1 1 
        8 27291 1 1 138 LEU HD12 H 101.909  96.988  94.379 1.00 . A A . 138 LEU HD12 1 1 
        8 27292 1 1 138 LEU HD13 H 102.942  96.560  93.016 1.00 . A A . 138 LEU HD13 1 1 
        8 27293 1 1 138 LEU HD21 H 104.981  95.544  95.890 1.00 . A A . 138 LEU HD21 1 1 
        8 27294 1 1 138 LEU HD22 H 104.768  95.204  94.172 1.00 . A A . 138 LEU HD22 1 1 
        8 27295 1 1 138 LEU HD23 H 103.387  95.116  95.267 1.00 . A A . 138 LEU HD23 1 1 
        8 27296 1 1 138 LEU HG   H 103.782  97.612  95.728 1.00 . A A . 138 LEU HG   1 1 
        8 27297 1 1 138 LEU N    N 106.012  98.895  96.193 1.00 . A A . 138 LEU N    1 1 
        8 27298 1 1 138 LEU O    O 108.496  97.566  94.149 1.00 . A A . 138 LEU O    1 1 
        8 27299 1 1 139 ASN C    C 110.169  99.747  94.552 1.00 . A A . 139 ASN C    1 1 
        8 27300 1 1 139 ASN CA   C 108.982 100.220  93.733 1.00 . A A . 139 ASN CA   1 1 
        8 27301 1 1 139 ASN CB   C 108.944 101.753  93.698 1.00 . A A . 139 ASN CB   1 1 
        8 27302 1 1 139 ASN CG   C 110.012 102.273  92.742 1.00 . A A . 139 ASN CG   1 1 
        8 27303 1 1 139 ASN H    H 107.087 100.302  94.667 1.00 . A A . 139 ASN H    1 1 
        8 27304 1 1 139 ASN HA   H 109.063  99.837  92.726 1.00 . A A . 139 ASN HA   1 1 
        8 27305 1 1 139 ASN HB2  H 107.970 102.083  93.364 1.00 . A A . 139 ASN HB2  1 1 
        8 27306 1 1 139 ASN HB3  H 109.136 102.141  94.683 1.00 . A A . 139 ASN HB3  1 1 
        8 27307 1 1 139 ASN HD21 H 110.434 103.866  93.850 1.00 . A A . 139 ASN HD21 1 1 
        8 27308 1 1 139 ASN HD22 H 111.335 103.719  92.418 1.00 . A A . 139 ASN HD22 1 1 
        8 27309 1 1 139 ASN N    N 107.783  99.694  94.354 1.00 . A A . 139 ASN N    1 1 
        8 27310 1 1 139 ASN ND2  N 110.647 103.379  93.027 1.00 . A A . 139 ASN ND2  1 1 
        8 27311 1 1 139 ASN O    O 111.161  99.240  94.018 1.00 . A A . 139 ASN O    1 1 
        8 27312 1 1 139 ASN OD1  O 110.278 101.656  91.711 1.00 . A A . 139 ASN OD1  1 1 
        8 27313 1 1 140 LYS C    C 111.238  97.879  96.608 1.00 . A A . 140 LYS C    1 1 
        8 27314 1 1 140 LYS CA   C 111.094  99.395  96.740 1.00 . A A . 140 LYS CA   1 1 
        8 27315 1 1 140 LYS CB   C 110.769  99.743  98.196 1.00 . A A . 140 LYS CB   1 1 
        8 27316 1 1 140 LYS CD   C 110.553 101.575  99.871 1.00 . A A . 140 LYS CD   1 1 
        8 27317 1 1 140 LYS CE   C 110.657 103.083 100.100 1.00 . A A . 140 LYS CE   1 1 
        8 27318 1 1 140 LYS CG   C 110.871 101.253  98.410 1.00 . A A . 140 LYS CG   1 1 
        8 27319 1 1 140 LYS H    H 109.218 100.237  96.243 1.00 . A A . 140 LYS H    1 1 
        8 27320 1 1 140 LYS HA   H 112.024  99.867  96.462 1.00 . A A . 140 LYS HA   1 1 
        8 27321 1 1 140 LYS HB2  H 109.767  99.414  98.428 1.00 . A A . 140 LYS HB2  1 1 
        8 27322 1 1 140 LYS HB3  H 111.470  99.242  98.849 1.00 . A A . 140 LYS HB3  1 1 
        8 27323 1 1 140 LYS HD2  H 109.550 101.245 100.101 1.00 . A A . 140 LYS HD2  1 1 
        8 27324 1 1 140 LYS HD3  H 111.256 101.066 100.512 1.00 . A A . 140 LYS HD3  1 1 
        8 27325 1 1 140 LYS HE2  H 111.660 103.412  99.873 1.00 . A A . 140 LYS HE2  1 1 
        8 27326 1 1 140 LYS HE3  H 109.955 103.595  99.460 1.00 . A A . 140 LYS HE3  1 1 
        8 27327 1 1 140 LYS HG2  H 111.872 101.584  98.174 1.00 . A A . 140 LYS HG2  1 1 
        8 27328 1 1 140 LYS HG3  H 110.163 101.756  97.768 1.00 . A A . 140 LYS HG3  1 1 
        8 27329 1 1 140 LYS HZ1  H 109.525 102.824 101.829 1.00 . A A . 140 LYS HZ1  1 1 
        8 27330 1 1 140 LYS HZ2  H 110.124 104.401 101.621 1.00 . A A . 140 LYS HZ2  1 1 
        8 27331 1 1 140 LYS HZ3  H 111.163 103.153 102.119 1.00 . A A . 140 LYS HZ3  1 1 
        8 27332 1 1 140 LYS N    N 110.040  99.863  95.864 1.00 . A A . 140 LYS N    1 1 
        8 27333 1 1 140 LYS NZ   N 110.344 103.388 101.525 1.00 . A A . 140 LYS NZ   1 1 
        8 27334 1 1 140 LYS O    O 112.343  97.342  96.651 1.00 . A A . 140 LYS O    1 1 
        8 27335 1 1 141 ILE C    C 110.911  95.231  95.196 1.00 . A A . 141 ILE C    1 1 
        8 27336 1 1 141 ILE CA   C 110.126  95.725  96.403 1.00 . A A . 141 ILE CA   1 1 
        8 27337 1 1 141 ILE CB   C 108.695  95.184  96.310 1.00 . A A . 141 ILE CB   1 1 
        8 27338 1 1 141 ILE CD1  C 108.439  94.281  98.646 1.00 . A A . 141 ILE CD1  1 1 
        8 27339 1 1 141 ILE CG1  C 107.976  95.358  97.656 1.00 . A A . 141 ILE CG1  1 1 
        8 27340 1 1 141 ILE CG2  C 108.733  93.696  95.935 1.00 . A A . 141 ILE CG2  1 1 
        8 27341 1 1 141 ILE H    H 109.249  97.660  96.488 1.00 . A A . 141 ILE H    1 1 
        8 27342 1 1 141 ILE HA   H 110.584  95.335  97.296 1.00 . A A . 141 ILE HA   1 1 
        8 27343 1 1 141 ILE HB   H 108.164  95.726  95.544 1.00 . A A . 141 ILE HB   1 1 
        8 27344 1 1 141 ILE HD11 H 109.507  94.152  98.576 1.00 . A A . 141 ILE HD11 1 1 
        8 27345 1 1 141 ILE HD12 H 107.949  93.347  98.416 1.00 . A A . 141 ILE HD12 1 1 
        8 27346 1 1 141 ILE HD13 H 108.180  94.583  99.650 1.00 . A A . 141 ILE HD13 1 1 
        8 27347 1 1 141 ILE HG12 H 108.200  96.334  98.058 1.00 . A A . 141 ILE HG12 1 1 
        8 27348 1 1 141 ILE HG13 H 106.911  95.269  97.505 1.00 . A A . 141 ILE HG13 1 1 
        8 27349 1 1 141 ILE HG21 H 109.495  93.194  96.514 1.00 . A A . 141 ILE HG21 1 1 
        8 27350 1 1 141 ILE HG22 H 108.959  93.597  94.884 1.00 . A A . 141 ILE HG22 1 1 
        8 27351 1 1 141 ILE HG23 H 107.772  93.247  96.139 1.00 . A A . 141 ILE HG23 1 1 
        8 27352 1 1 141 ILE N    N 110.105  97.188  96.488 1.00 . A A . 141 ILE N    1 1 
        8 27353 1 1 141 ILE O    O 111.777  94.359  95.327 1.00 . A A . 141 ILE O    1 1 
        8 27354 1 1 142 VAL C    C 112.828  95.579  93.094 1.00 . A A . 142 VAL C    1 1 
        8 27355 1 1 142 VAL CA   C 111.347  95.324  92.849 1.00 . A A . 142 VAL CA   1 1 
        8 27356 1 1 142 VAL CB   C 110.861  96.039  91.579 1.00 . A A . 142 VAL CB   1 1 
        8 27357 1 1 142 VAL CG1  C 109.436  95.586  91.259 1.00 . A A . 142 VAL CG1  1 1 
        8 27358 1 1 142 VAL CG2  C 110.863  97.552  91.788 1.00 . A A . 142 VAL CG2  1 1 
        8 27359 1 1 142 VAL H    H 109.933  96.457  93.947 1.00 . A A . 142 VAL H    1 1 
        8 27360 1 1 142 VAL HA   H 111.193  94.260  92.733 1.00 . A A . 142 VAL HA   1 1 
        8 27361 1 1 142 VAL HB   H 111.512  95.786  90.754 1.00 . A A . 142 VAL HB   1 1 
        8 27362 1 1 142 VAL HG11 H 109.038  96.189  90.456 1.00 . A A . 142 VAL HG11 1 1 
        8 27363 1 1 142 VAL HG12 H 108.817  95.699  92.136 1.00 . A A . 142 VAL HG12 1 1 
        8 27364 1 1 142 VAL HG13 H 109.447  94.548  90.958 1.00 . A A . 142 VAL HG13 1 1 
        8 27365 1 1 142 VAL HG21 H 110.142  97.809  92.549 1.00 . A A . 142 VAL HG21 1 1 
        8 27366 1 1 142 VAL HG22 H 110.598  98.042  90.863 1.00 . A A . 142 VAL HG22 1 1 
        8 27367 1 1 142 VAL HG23 H 111.845  97.876  92.096 1.00 . A A . 142 VAL HG23 1 1 
        8 27368 1 1 142 VAL N    N 110.622  95.772  94.021 1.00 . A A . 142 VAL N    1 1 
        8 27369 1 1 142 VAL O    O 113.687  94.773  92.716 1.00 . A A . 142 VAL O    1 1 
        8 27370 1 1 143 ARG C    C 115.034  95.954  95.063 1.00 . A A . 143 ARG C    1 1 
        8 27371 1 1 143 ARG CA   C 114.489  97.018  94.112 1.00 . A A . 143 ARG CA   1 1 
        8 27372 1 1 143 ARG CB   C 114.574  98.407  94.762 1.00 . A A . 143 ARG CB   1 1 
        8 27373 1 1 143 ARG CD   C 116.118 100.145  95.661 1.00 . A A . 143 ARG CD   1 1 
        8 27374 1 1 143 ARG CG   C 116.041  98.783  94.973 1.00 . A A . 143 ARG CG   1 1 
        8 27375 1 1 143 ARG CZ   C 115.351 101.143  97.752 1.00 . A A . 143 ARG CZ   1 1 
        8 27376 1 1 143 ARG H    H 112.388  97.272  94.081 1.00 . A A . 143 ARG H    1 1 
        8 27377 1 1 143 ARG HA   H 115.078  97.018  93.209 1.00 . A A . 143 ARG HA   1 1 
        8 27378 1 1 143 ARG HB2  H 114.106  99.136  94.117 1.00 . A A . 143 ARG HB2  1 1 
        8 27379 1 1 143 ARG HB3  H 114.073  98.395  95.713 1.00 . A A . 143 ARG HB3  1 1 
        8 27380 1 1 143 ARG HD2  H 117.149 100.462  95.715 1.00 . A A . 143 ARG HD2  1 1 
        8 27381 1 1 143 ARG HD3  H 115.553 100.867  95.088 1.00 . A A . 143 ARG HD3  1 1 
        8 27382 1 1 143 ARG HE   H 115.354  99.176  97.380 1.00 . A A . 143 ARG HE   1 1 
        8 27383 1 1 143 ARG HG2  H 116.519  98.037  95.591 1.00 . A A . 143 ARG HG2  1 1 
        8 27384 1 1 143 ARG HG3  H 116.541  98.835  94.018 1.00 . A A . 143 ARG HG3  1 1 
        8 27385 1 1 143 ARG HH11 H 115.997 102.451  96.371 1.00 . A A . 143 ARG HH11 1 1 
        8 27386 1 1 143 ARG HH12 H 115.452 103.142  97.860 1.00 . A A . 143 ARG HH12 1 1 
        8 27387 1 1 143 ARG HH21 H 114.652 100.104  99.314 1.00 . A A . 143 ARG HH21 1 1 
        8 27388 1 1 143 ARG HH22 H 114.694 101.823  99.517 1.00 . A A . 143 ARG HH22 1 1 
        8 27389 1 1 143 ARG N    N 113.114  96.688  93.778 1.00 . A A . 143 ARG N    1 1 
        8 27390 1 1 143 ARG NE   N 115.569 100.058  97.010 1.00 . A A . 143 ARG NE   1 1 
        8 27391 1 1 143 ARG NH1  N 115.621 102.338  97.289 1.00 . A A . 143 ARG NH1  1 1 
        8 27392 1 1 143 ARG NH2  N 114.861 101.014  98.955 1.00 . A A . 143 ARG NH2  1 1 
        8 27393 1 1 143 ARG O    O 116.187  95.530  94.954 1.00 . A A . 143 ARG O    1 1 
        8 27394 1 1 144 MET C    C 115.012  93.230  96.192 1.00 . A A . 144 MET C    1 1 
        8 27395 1 1 144 MET CA   C 114.613  94.493  96.945 1.00 . A A . 144 MET CA   1 1 
        8 27396 1 1 144 MET CB   C 113.470  94.168  97.914 1.00 . A A . 144 MET CB   1 1 
        8 27397 1 1 144 MET CE   C 112.646  94.286 101.003 1.00 . A A . 144 MET CE   1 1 
        8 27398 1 1 144 MET CG   C 113.940  93.117  98.921 1.00 . A A . 144 MET CG   1 1 
        8 27399 1 1 144 MET H    H 113.284  95.872  96.037 1.00 . A A . 144 MET H    1 1 
        8 27400 1 1 144 MET HA   H 115.461  94.856  97.506 1.00 . A A . 144 MET HA   1 1 
        8 27401 1 1 144 MET HB2  H 113.176  95.065  98.438 1.00 . A A . 144 MET HB2  1 1 
        8 27402 1 1 144 MET HB3  H 112.628  93.780  97.362 1.00 . A A . 144 MET HB3  1 1 
        8 27403 1 1 144 MET HE1  H 113.673  94.602 101.114 1.00 . A A . 144 MET HE1  1 1 
        8 27404 1 1 144 MET HE2  H 112.210  94.135 101.978 1.00 . A A . 144 MET HE2  1 1 
        8 27405 1 1 144 MET HE3  H 112.085  95.043 100.474 1.00 . A A . 144 MET HE3  1 1 
        8 27406 1 1 144 MET HG2  H 114.229  92.218  98.396 1.00 . A A . 144 MET HG2  1 1 
        8 27407 1 1 144 MET HG3  H 114.786  93.499  99.473 1.00 . A A . 144 MET HG3  1 1 
        8 27408 1 1 144 MET N    N 114.192  95.513  95.994 1.00 . A A . 144 MET N    1 1 
        8 27409 1 1 144 MET O    O 116.068  92.644  96.441 1.00 . A A . 144 MET O    1 1 
        8 27410 1 1 144 MET SD   S 112.593  92.737 100.068 1.00 . A A . 144 MET SD   1 1 
        8 27411 1 1 145 TYR C    C 115.601  91.875  93.503 1.00 . A A . 145 TYR C    1 1 
        8 27412 1 1 145 TYR CA   C 114.423  91.645  94.455 1.00 . A A . 145 TYR CA   1 1 
        8 27413 1 1 145 TYR CB   C 113.177  91.286  93.649 1.00 . A A . 145 TYR CB   1 1 
        8 27414 1 1 145 TYR CD1  C 113.260  88.766  93.668 1.00 . A A . 145 TYR CD1  1 1 
        8 27415 1 1 145 TYR CD2  C 113.720  89.932  91.593 1.00 . A A . 145 TYR CD2  1 1 
        8 27416 1 1 145 TYR CE1  C 113.456  87.540  93.022 1.00 . A A . 145 TYR CE1  1 1 
        8 27417 1 1 145 TYR CE2  C 113.917  88.706  90.947 1.00 . A A . 145 TYR CE2  1 1 
        8 27418 1 1 145 TYR CG   C 113.392  89.964  92.953 1.00 . A A . 145 TYR CG   1 1 
        8 27419 1 1 145 TYR CZ   C 113.785  87.509  91.662 1.00 . A A . 145 TYR CZ   1 1 
        8 27420 1 1 145 TYR H    H 113.345  93.346  95.102 1.00 . A A . 145 TYR H    1 1 
        8 27421 1 1 145 TYR HA   H 114.659  90.823  95.111 1.00 . A A . 145 TYR HA   1 1 
        8 27422 1 1 145 TYR HB2  H 112.329  91.211  94.313 1.00 . A A . 145 TYR HB2  1 1 
        8 27423 1 1 145 TYR HB3  H 112.991  92.054  92.913 1.00 . A A . 145 TYR HB3  1 1 
        8 27424 1 1 145 TYR HD1  H 113.007  88.789  94.718 1.00 . A A . 145 TYR HD1  1 1 
        8 27425 1 1 145 TYR HD2  H 113.822  90.856  91.041 1.00 . A A . 145 TYR HD2  1 1 
        8 27426 1 1 145 TYR HE1  H 113.355  86.617  93.574 1.00 . A A . 145 TYR HE1  1 1 
        8 27427 1 1 145 TYR HE2  H 114.172  88.683  89.898 1.00 . A A . 145 TYR HE2  1 1 
        8 27428 1 1 145 TYR HH   H 114.359  85.688  91.658 1.00 . A A . 145 TYR HH   1 1 
        8 27429 1 1 145 TYR N    N 114.161  92.830  95.259 1.00 . A A . 145 TYR N    1 1 
        8 27430 1 1 145 TYR O    O 116.209  90.913  93.015 1.00 . A A . 145 TYR O    1 1 
        8 27431 1 1 145 TYR OH   O 113.978  86.301  91.025 1.00 . A A . 145 TYR OH   1 1 
        8 27432 1 1 146 SER C    C 118.224  92.647  92.529 1.00 . A A . 146 SER C    1 1 
        8 27433 1 1 146 SER CA   C 116.966  93.502  92.279 1.00 . A A . 146 SER CA   1 1 
        8 27434 1 1 146 SER CB   C 117.326  94.984  92.441 1.00 . A A . 146 SER CB   1 1 
        8 27435 1 1 146 SER H    H 115.347  93.865  93.606 1.00 . A A . 146 SER H    1 1 
        8 27436 1 1 146 SER HA   H 116.609  93.352  91.276 1.00 . A A . 146 SER HA   1 1 
        8 27437 1 1 146 SER HB2  H 117.807  95.339  91.545 1.00 . A A . 146 SER HB2  1 1 
        8 27438 1 1 146 SER HB3  H 116.423  95.553  92.609 1.00 . A A . 146 SER HB3  1 1 
        8 27439 1 1 146 SER HG   H 119.084  95.347  93.189 1.00 . A A . 146 SER HG   1 1 
        8 27440 1 1 146 SER N    N 115.887  93.151  93.211 1.00 . A A . 146 SER N    1 1 
        8 27441 1 1 146 SER O    O 118.836  92.743  93.600 1.00 . A A . 146 SER O    1 1 
        8 27442 1 1 146 SER OG   O 118.213  95.146  93.539 1.00 . A A . 146 SER OG   1 1 
        8 27443 1 1 147 PRO C    C 121.156  91.672  91.591 1.00 . A A . 147 PRO C    1 1 
        8 27444 1 1 147 PRO CA   C 119.821  90.932  91.759 1.00 . A A . 147 PRO CA   1 1 
        8 27445 1 1 147 PRO CB   C 119.652  89.876  90.664 1.00 . A A . 147 PRO CB   1 1 
        8 27446 1 1 147 PRO CD   C 117.981  91.580  90.273 1.00 . A A . 147 PRO CD   1 1 
        8 27447 1 1 147 PRO CG   C 118.885  90.559  89.583 1.00 . A A . 147 PRO CG   1 1 
        8 27448 1 1 147 PRO HA   H 119.790  90.448  92.720 1.00 . A A . 147 PRO HA   1 1 
        8 27449 1 1 147 PRO HB2  H 120.618  89.556  90.299 1.00 . A A . 147 PRO HB2  1 1 
        8 27450 1 1 147 PRO HB3  H 119.092  89.033  91.038 1.00 . A A . 147 PRO HB3  1 1 
        8 27451 1 1 147 PRO HD2  H 117.948  92.500  89.703 1.00 . A A . 147 PRO HD2  1 1 
        8 27452 1 1 147 PRO HD3  H 116.988  91.179  90.405 1.00 . A A . 147 PRO HD3  1 1 
        8 27453 1 1 147 PRO HG2  H 119.566  91.056  88.905 1.00 . A A . 147 PRO HG2  1 1 
        8 27454 1 1 147 PRO HG3  H 118.281  89.843  89.047 1.00 . A A . 147 PRO HG3  1 1 
        8 27455 1 1 147 PRO N    N 118.620  91.802  91.586 1.00 . A A . 147 PRO N    1 1 
        8 27456 1 1 147 PRO O    O 122.103  91.420  92.344 1.00 . A A . 147 PRO O    1 1 
        8 27457 1 1 148 THR C    C 122.320  94.749  90.036 1.00 . A A . 148 THR C    1 1 
        8 27458 1 1 148 THR CA   C 122.515  93.270  90.362 1.00 . A A . 148 THR CA   1 1 
        8 27459 1 1 148 THR CB   C 123.278  92.610  89.207 1.00 . A A . 148 THR CB   1 1 
        8 27460 1 1 148 THR CG2  C 123.466  91.120  89.499 1.00 . A A . 148 THR CG2  1 1 
        8 27461 1 1 148 THR H    H 120.485  92.719  90.003 1.00 . A A . 148 THR H    1 1 
        8 27462 1 1 148 THR HA   H 123.120  93.193  91.252 1.00 . A A . 148 THR HA   1 1 
        8 27463 1 1 148 THR HB   H 124.244  93.075  89.101 1.00 . A A . 148 THR HB   1 1 
        8 27464 1 1 148 THR HG1  H 121.691  92.333  88.116 1.00 . A A . 148 THR HG1  1 1 
        8 27465 1 1 148 THR HG21 H 122.505  90.666  89.691 1.00 . A A . 148 THR HG21 1 1 
        8 27466 1 1 148 THR HG22 H 124.101  91.001  90.364 1.00 . A A . 148 THR HG22 1 1 
        8 27467 1 1 148 THR HG23 H 123.926  90.642  88.647 1.00 . A A . 148 THR HG23 1 1 
        8 27468 1 1 148 THR N    N 121.251  92.561  90.594 1.00 . A A . 148 THR N    1 1 
        8 27469 1 1 148 THR O    O 121.212  95.197  89.731 1.00 . A A . 148 THR O    1 1 
        8 27470 1 1 148 THR OG1  O 122.540  92.768  88.003 1.00 . A A . 148 THR OG1  1 1 
        8 27471 1 1 149 SER C    C 123.609  97.089  88.242 1.00 . A A . 149 SER C    1 1 
        8 27472 1 1 149 SER CA   C 123.421  96.916  89.745 1.00 . A A . 149 SER CA   1 1 
        8 27473 1 1 149 SER CB   C 124.553  97.643  90.477 1.00 . A A . 149 SER CB   1 1 
        8 27474 1 1 149 SER H    H 124.283  95.061  90.300 1.00 . A A . 149 SER H    1 1 
        8 27475 1 1 149 SER HA   H 122.474  97.343  90.040 1.00 . A A . 149 SER HA   1 1 
        8 27476 1 1 149 SER HB2  H 124.395  97.584  91.541 1.00 . A A . 149 SER HB2  1 1 
        8 27477 1 1 149 SER HB3  H 125.498  97.175  90.230 1.00 . A A . 149 SER HB3  1 1 
        8 27478 1 1 149 SER HG   H 124.041  99.505  90.712 1.00 . A A . 149 SER HG   1 1 
        8 27479 1 1 149 SER N    N 123.432  95.490  90.073 1.00 . A A . 149 SER N    1 1 
        8 27480 1 1 149 SER O    O 124.312  96.297  87.608 1.00 . A A . 149 SER O    1 1 
        8 27481 1 1 149 SER OG   O 124.568  99.008  90.082 1.00 . A A . 149 SER OG   1 1 
        8 27482 1 1 150 ILE C    C 124.603  98.398  85.894 1.00 . A A . 150 ILE C    1 1 
        8 27483 1 1 150 ILE CA   C 123.124  98.362  86.239 1.00 . A A . 150 ILE CA   1 1 
        8 27484 1 1 150 ILE CB   C 122.449  99.693  85.845 1.00 . A A . 150 ILE CB   1 1 
        8 27485 1 1 150 ILE CD1  C 121.285  98.775  83.826 1.00 . A A . 150 ILE CD1  1 1 
        8 27486 1 1 150 ILE CG1  C 122.333  99.775  84.320 1.00 . A A . 150 ILE CG1  1 1 
        8 27487 1 1 150 ILE CG2  C 123.265 100.882  86.361 1.00 . A A . 150 ILE CG2  1 1 
        8 27488 1 1 150 ILE H    H 122.443  98.728  88.219 1.00 . A A . 150 ILE H    1 1 
        8 27489 1 1 150 ILE HA   H 122.655  97.554  85.701 1.00 . A A . 150 ILE HA   1 1 
        8 27490 1 1 150 ILE HB   H 121.461  99.729  86.279 1.00 . A A . 150 ILE HB   1 1 
        8 27491 1 1 150 ILE HD11 H 120.990  99.031  82.820 1.00 . A A . 150 ILE HD11 1 1 
        8 27492 1 1 150 ILE HD12 H 120.419  98.806  84.472 1.00 . A A . 150 ILE HD12 1 1 
        8 27493 1 1 150 ILE HD13 H 121.705  97.780  83.834 1.00 . A A . 150 ILE HD13 1 1 
        8 27494 1 1 150 ILE HG12 H 122.040 100.775  84.036 1.00 . A A . 150 ILE HG12 1 1 
        8 27495 1 1 150 ILE HG13 H 123.288  99.542  83.874 1.00 . A A . 150 ILE HG13 1 1 
        8 27496 1 1 150 ILE HG21 H 122.664 101.777  86.313 1.00 . A A . 150 ILE HG21 1 1 
        8 27497 1 1 150 ILE HG22 H 124.148 101.006  85.751 1.00 . A A . 150 ILE HG22 1 1 
        8 27498 1 1 150 ILE HG23 H 123.558 100.700  87.384 1.00 . A A . 150 ILE HG23 1 1 
        8 27499 1 1 150 ILE N    N 122.988  98.124  87.672 1.00 . A A . 150 ILE N    1 1 
        8 27500 1 1 150 ILE O    O 125.031  97.924  84.840 1.00 . A A . 150 ILE O    1 1 
        8 27501 1 1 151 LEU C    C 127.407  97.601  86.590 1.00 . A A . 151 LEU C    1 1 
        8 27502 1 1 151 LEU CA   C 126.821  99.002  86.619 1.00 . A A . 151 LEU CA   1 1 
        8 27503 1 1 151 LEU CB   C 127.465  99.796  87.753 1.00 . A A . 151 LEU CB   1 1 
        8 27504 1 1 151 LEU CD1  C 129.321 100.533  86.232 1.00 . A A . 151 LEU CD1  1 1 
        8 27505 1 1 151 LEU CD2  C 129.626 100.589  88.709 1.00 . A A . 151 LEU CD2  1 1 
        8 27506 1 1 151 LEU CG   C 128.981  99.828  87.548 1.00 . A A . 151 LEU CG   1 1 
        8 27507 1 1 151 LEU H    H 124.995  99.276  87.643 1.00 . A A . 151 LEU H    1 1 
        8 27508 1 1 151 LEU HA   H 127.023  99.491  85.681 1.00 . A A . 151 LEU HA   1 1 
        8 27509 1 1 151 LEU HB2  H 127.078 100.805  87.752 1.00 . A A . 151 LEU HB2  1 1 
        8 27510 1 1 151 LEU HB3  H 127.242  99.324  88.697 1.00 . A A . 151 LEU HB3  1 1 
        8 27511 1 1 151 LEU HD11 H 129.067  99.890  85.403 1.00 . A A . 151 LEU HD11 1 1 
        8 27512 1 1 151 LEU HD12 H 130.377 100.755  86.204 1.00 . A A . 151 LEU HD12 1 1 
        8 27513 1 1 151 LEU HD13 H 128.758 101.453  86.161 1.00 . A A . 151 LEU HD13 1 1 
        8 27514 1 1 151 LEU HD21 H 130.676 100.733  88.505 1.00 . A A . 151 LEU HD21 1 1 
        8 27515 1 1 151 LEU HD22 H 129.510 100.022  89.620 1.00 . A A . 151 LEU HD22 1 1 
        8 27516 1 1 151 LEU HD23 H 129.147 101.550  88.820 1.00 . A A . 151 LEU HD23 1 1 
        8 27517 1 1 151 LEU HG   H 129.367  98.820  87.526 1.00 . A A . 151 LEU HG   1 1 
        8 27518 1 1 151 LEU N    N 125.387  98.936  86.811 1.00 . A A . 151 LEU N    1 1 
        8 27519 1 1 151 LEU O    O 128.339  97.305  85.834 1.00 . A A . 151 LEU O    1 1 
        8 27520 1 1 152 ASP C    C 127.084  94.624  86.273 1.00 . A A . 152 ASP C    1 1 
        8 27521 1 1 152 ASP CA   C 127.337  95.386  87.567 1.00 . A A . 152 ASP CA   1 1 
        8 27522 1 1 152 ASP CB   C 126.592  94.703  88.721 1.00 . A A . 152 ASP CB   1 1 
        8 27523 1 1 152 ASP CG   C 127.238  93.361  89.052 1.00 . A A . 152 ASP CG   1 1 
        8 27524 1 1 152 ASP H    H 126.142  97.061  88.031 1.00 . A A . 152 ASP H    1 1 
        8 27525 1 1 152 ASP HA   H 128.394  95.389  87.782 1.00 . A A . 152 ASP HA   1 1 
        8 27526 1 1 152 ASP HB2  H 126.623  95.340  89.593 1.00 . A A . 152 ASP HB2  1 1 
        8 27527 1 1 152 ASP HB3  H 125.564  94.543  88.435 1.00 . A A . 152 ASP HB3  1 1 
        8 27528 1 1 152 ASP N    N 126.865  96.752  87.446 1.00 . A A . 152 ASP N    1 1 
        8 27529 1 1 152 ASP O    O 127.799  93.671  85.942 1.00 . A A . 152 ASP O    1 1 
        8 27530 1 1 152 ASP OD1  O 128.118  92.951  88.316 1.00 . A A . 152 ASP OD1  1 1 
        8 27531 1 1 152 ASP OD2  O 126.841  92.764  90.039 1.00 . A A . 152 ASP OD2  1 1 
        8 27532 1 1 153 ILE C    C 126.875  94.529  83.261 1.00 . A A . 153 ILE C    1 1 
        8 27533 1 1 153 ILE CA   C 125.747  94.367  84.289 1.00 . A A . 153 ILE CA   1 1 
        8 27534 1 1 153 ILE CB   C 124.451  94.946  83.725 1.00 . A A . 153 ILE CB   1 1 
        8 27535 1 1 153 ILE CD1  C 122.966  94.421  85.670 1.00 . A A . 153 ILE CD1  1 1 
        8 27536 1 1 153 ILE CG1  C 123.269  94.099  84.206 1.00 . A A . 153 ILE CG1  1 1 
        8 27537 1 1 153 ILE CG2  C 124.494  94.926  82.194 1.00 . A A . 153 ILE CG2  1 1 
        8 27538 1 1 153 ILE H    H 125.526  95.798  85.838 1.00 . A A . 153 ILE H    1 1 
        8 27539 1 1 153 ILE HA   H 125.601  93.316  84.486 1.00 . A A . 153 ILE HA   1 1 
        8 27540 1 1 153 ILE HB   H 124.329  95.957  84.066 1.00 . A A . 153 ILE HB   1 1 
        8 27541 1 1 153 ILE HD11 H 121.987  94.047  85.925 1.00 . A A . 153 ILE HD11 1 1 
        8 27542 1 1 153 ILE HD12 H 122.992  95.490  85.817 1.00 . A A . 153 ILE HD12 1 1 
        8 27543 1 1 153 ILE HD13 H 123.706  93.952  86.302 1.00 . A A . 153 ILE HD13 1 1 
        8 27544 1 1 153 ILE HG12 H 122.401  94.319  83.601 1.00 . A A . 153 ILE HG12 1 1 
        8 27545 1 1 153 ILE HG13 H 123.516  93.052  84.114 1.00 . A A . 153 ILE HG13 1 1 
        8 27546 1 1 153 ILE HG21 H 123.503  95.100  81.803 1.00 . A A . 153 ILE HG21 1 1 
        8 27547 1 1 153 ILE HG22 H 124.850  93.964  81.855 1.00 . A A . 153 ILE HG22 1 1 
        8 27548 1 1 153 ILE HG23 H 125.159  95.701  81.841 1.00 . A A . 153 ILE HG23 1 1 
        8 27549 1 1 153 ILE N    N 126.068  95.039  85.538 1.00 . A A . 153 ILE N    1 1 
        8 27550 1 1 153 ILE O    O 127.227  95.649  82.876 1.00 . A A . 153 ILE O    1 1 
        8 27551 1 1 154 ARG C    C 128.297  92.247  80.839 1.00 . A A . 154 ARG C    1 1 
        8 27552 1 1 154 ARG CA   C 128.483  93.410  81.803 1.00 . A A . 154 ARG CA   1 1 
        8 27553 1 1 154 ARG CB   C 129.849  93.303  82.484 1.00 . A A . 154 ARG CB   1 1 
        8 27554 1 1 154 ARG CD   C 131.418  94.398  84.087 1.00 . A A . 154 ARG CD   1 1 
        8 27555 1 1 154 ARG CG   C 130.092  94.547  83.342 1.00 . A A . 154 ARG CG   1 1 
        8 27556 1 1 154 ARG CZ   C 133.769  94.062  83.521 1.00 . A A . 154 ARG CZ   1 1 
        8 27557 1 1 154 ARG H    H 127.083  92.537  83.139 1.00 . A A . 154 ARG H    1 1 
        8 27558 1 1 154 ARG HA   H 128.436  94.334  81.252 1.00 . A A . 154 ARG HA   1 1 
        8 27559 1 1 154 ARG HB2  H 129.871  92.423  83.110 1.00 . A A . 154 ARG HB2  1 1 
        8 27560 1 1 154 ARG HB3  H 130.621  93.230  81.733 1.00 . A A . 154 ARG HB3  1 1 
        8 27561 1 1 154 ARG HD2  H 131.548  95.234  84.756 1.00 . A A . 154 ARG HD2  1 1 
        8 27562 1 1 154 ARG HD3  H 131.405  93.481  84.659 1.00 . A A . 154 ARG HD3  1 1 
        8 27563 1 1 154 ARG HE   H 132.354  94.566  82.196 1.00 . A A . 154 ARG HE   1 1 
        8 27564 1 1 154 ARG HG2  H 130.130  95.419  82.706 1.00 . A A . 154 ARG HG2  1 1 
        8 27565 1 1 154 ARG HG3  H 129.289  94.655  84.055 1.00 . A A . 154 ARG HG3  1 1 
        8 27566 1 1 154 ARG HH11 H 133.310  93.784  85.456 1.00 . A A . 154 ARG HH11 1 1 
        8 27567 1 1 154 ARG HH12 H 134.972  93.555  85.040 1.00 . A A . 154 ARG HH12 1 1 
        8 27568 1 1 154 ARG HH21 H 134.532  94.267  81.683 1.00 . A A . 154 ARG HH21 1 1 
        8 27569 1 1 154 ARG HH22 H 135.663  93.826  82.917 1.00 . A A . 154 ARG HH22 1 1 
        8 27570 1 1 154 ARG N    N 127.417  93.396  82.807 1.00 . A A . 154 ARG N    1 1 
        8 27571 1 1 154 ARG NE   N 132.527  94.363  83.139 1.00 . A A . 154 ARG NE   1 1 
        8 27572 1 1 154 ARG NH1  N 134.036  93.778  84.770 1.00 . A A . 154 ARG NH1  1 1 
        8 27573 1 1 154 ARG NH2  N 134.730  94.051  82.638 1.00 . A A . 154 ARG NH2  1 1 
        8 27574 1 1 154 ARG O    O 128.072  91.109  81.260 1.00 . A A . 154 ARG O    1 1 
        8 27575 1 1 155 GLN C    C 129.548  90.891  78.117 1.00 . A A . 155 GLN C    1 1 
        8 27576 1 1 155 GLN CA   C 128.213  91.486  78.543 1.00 . A A . 155 GLN CA   1 1 
        8 27577 1 1 155 GLN CB   C 127.503  92.042  77.312 1.00 . A A . 155 GLN CB   1 1 
        8 27578 1 1 155 GLN CD   C 126.606  91.400  75.047 1.00 . A A . 155 GLN CD   1 1 
        8 27579 1 1 155 GLN CG   C 127.128  90.884  76.386 1.00 . A A . 155 GLN CG   1 1 
        8 27580 1 1 155 GLN H    H 128.560  93.447  79.260 1.00 . A A . 155 GLN H    1 1 
        8 27581 1 1 155 GLN HA   H 127.604  90.702  78.964 1.00 . A A . 155 GLN HA   1 1 
        8 27582 1 1 155 GLN HB2  H 126.609  92.567  77.617 1.00 . A A . 155 GLN HB2  1 1 
        8 27583 1 1 155 GLN HB3  H 128.161  92.719  76.791 1.00 . A A . 155 GLN HB3  1 1 
        8 27584 1 1 155 GLN HE21 H 126.317  93.274  75.662 1.00 . A A . 155 GLN HE21 1 1 
        8 27585 1 1 155 GLN HE22 H 125.921  92.969  74.049 1.00 . A A . 155 GLN HE22 1 1 
        8 27586 1 1 155 GLN HG2  H 128.000  90.271  76.213 1.00 . A A . 155 GLN HG2  1 1 
        8 27587 1 1 155 GLN HG3  H 126.362  90.286  76.858 1.00 . A A . 155 GLN HG3  1 1 
        8 27588 1 1 155 GLN N    N 128.385  92.530  79.544 1.00 . A A . 155 GLN N    1 1 
        8 27589 1 1 155 GLN NE2  N 126.253  92.653  74.910 1.00 . A A . 155 GLN NE2  1 1 
        8 27590 1 1 155 GLN O    O 130.493  91.617  77.791 1.00 . A A . 155 GLN O    1 1 
        8 27591 1 1 155 GLN OE1  O 126.509  90.631  74.091 1.00 . A A . 155 GLN OE1  1 1 
        8 27592 1 1 156 GLY C    C 130.716  88.453  76.225 1.00 . A A . 156 GLY C    1 1 
        8 27593 1 1 156 GLY CA   C 130.819  88.844  77.703 1.00 . A A . 156 GLY CA   1 1 
        8 27594 1 1 156 GLY H    H 128.820  89.045  78.376 1.00 . A A . 156 GLY H    1 1 
        8 27595 1 1 156 GLY HA2  H 131.674  89.486  77.853 1.00 . A A . 156 GLY HA2  1 1 
        8 27596 1 1 156 GLY HA3  H 130.930  87.952  78.300 1.00 . A A . 156 GLY HA3  1 1 
        8 27597 1 1 156 GLY N    N 129.608  89.556  78.112 1.00 . A A . 156 GLY N    1 1 
        8 27598 1 1 156 GLY O    O 129.612  88.374  75.674 1.00 . A A . 156 GLY O    1 1 
        8 27599 1 1 157 PRO C    C 130.880  86.686  73.837 1.00 . A A . 157 PRO C    1 1 
        8 27600 1 1 157 PRO CA   C 131.817  87.861  74.114 1.00 . A A . 157 PRO CA   1 1 
        8 27601 1 1 157 PRO CB   C 133.272  87.465  73.847 1.00 . A A . 157 PRO CB   1 1 
        8 27602 1 1 157 PRO CD   C 133.194  88.288  76.109 1.00 . A A . 157 PRO CD   1 1 
        8 27603 1 1 157 PRO CG   C 134.066  88.223  74.857 1.00 . A A . 157 PRO CG   1 1 
        8 27604 1 1 157 PRO HA   H 131.553  88.712  73.510 1.00 . A A . 157 PRO HA   1 1 
        8 27605 1 1 157 PRO HB2  H 133.401  86.400  73.984 1.00 . A A . 157 PRO HB2  1 1 
        8 27606 1 1 157 PRO HB3  H 133.566  87.757  72.851 1.00 . A A . 157 PRO HB3  1 1 
        8 27607 1 1 157 PRO HD2  H 133.390  87.442  76.755 1.00 . A A . 157 PRO HD2  1 1 
        8 27608 1 1 157 PRO HD3  H 133.347  89.217  76.631 1.00 . A A . 157 PRO HD3  1 1 
        8 27609 1 1 157 PRO HG2  H 134.990  87.701  75.069 1.00 . A A . 157 PRO HG2  1 1 
        8 27610 1 1 157 PRO HG3  H 134.270  89.218  74.501 1.00 . A A . 157 PRO HG3  1 1 
        8 27611 1 1 157 PRO N    N 131.825  88.226  75.565 1.00 . A A . 157 PRO N    1 1 
        8 27612 1 1 157 PRO O    O 130.118  86.693  72.861 1.00 . A A . 157 PRO O    1 1 
        8 27613 1 1 158 LYS C    C 128.636  84.850  74.945 1.00 . A A . 158 LYS C    1 1 
        8 27614 1 1 158 LYS CA   C 130.082  84.514  74.572 1.00 . A A . 158 LYS CA   1 1 
        8 27615 1 1 158 LYS CB   C 130.605  83.386  75.471 1.00 . A A . 158 LYS CB   1 1 
        8 27616 1 1 158 LYS CD   C 131.014  82.671  77.829 1.00 . A A . 158 LYS CD   1 1 
        8 27617 1 1 158 LYS CE   C 130.878  83.074  79.298 1.00 . A A . 158 LYS CE   1 1 
        8 27618 1 1 158 LYS CG   C 130.471  83.791  76.941 1.00 . A A . 158 LYS CG   1 1 
        8 27619 1 1 158 LYS H    H 131.551  85.746  75.473 1.00 . A A . 158 LYS H    1 1 
        8 27620 1 1 158 LYS HA   H 130.112  84.183  73.545 1.00 . A A . 158 LYS HA   1 1 
        8 27621 1 1 158 LYS HB2  H 130.030  82.489  75.292 1.00 . A A . 158 LYS HB2  1 1 
        8 27622 1 1 158 LYS HB3  H 131.643  83.198  75.246 1.00 . A A . 158 LYS HB3  1 1 
        8 27623 1 1 158 LYS HD2  H 130.453  81.766  77.649 1.00 . A A . 158 LYS HD2  1 1 
        8 27624 1 1 158 LYS HD3  H 132.056  82.503  77.599 1.00 . A A . 158 LYS HD3  1 1 
        8 27625 1 1 158 LYS HE2  H 131.445  83.976  79.478 1.00 . A A . 158 LYS HE2  1 1 
        8 27626 1 1 158 LYS HE3  H 129.839  83.249  79.528 1.00 . A A . 158 LYS HE3  1 1 
        8 27627 1 1 158 LYS HG2  H 131.033  84.698  77.116 1.00 . A A . 158 LYS HG2  1 1 
        8 27628 1 1 158 LYS HG3  H 129.431  83.962  77.175 1.00 . A A . 158 LYS HG3  1 1 
        8 27629 1 1 158 LYS HZ1  H 132.436  82.050  80.226 1.00 . A A . 158 LYS HZ1  1 1 
        8 27630 1 1 158 LYS HZ2  H 131.140  81.058  79.751 1.00 . A A . 158 LYS HZ2  1 1 
        8 27631 1 1 158 LYS HZ3  H 130.991  82.062  81.114 1.00 . A A . 158 LYS HZ3  1 1 
        8 27632 1 1 158 LYS N    N 130.934  85.687  74.714 1.00 . A A . 158 LYS N    1 1 
        8 27633 1 1 158 LYS NZ   N 131.402  81.979  80.162 1.00 . A A . 158 LYS NZ   1 1 
        8 27634 1 1 158 LYS O    O 127.707  84.125  74.579 1.00 . A A . 158 LYS O    1 1 
        8 27635 1 1 159 GLU C    C 126.366  87.093  74.961 1.00 . A A . 159 GLU C    1 1 
        8 27636 1 1 159 GLU CA   C 127.109  86.353  76.098 1.00 . A A . 159 GLU CA   1 1 
        8 27637 1 1 159 GLU CB   C 127.198  87.261  77.328 1.00 . A A . 159 GLU CB   1 1 
        8 27638 1 1 159 GLU CD   C 127.884  87.352  79.737 1.00 . A A . 159 GLU CD   1 1 
        8 27639 1 1 159 GLU CG   C 127.826  86.482  78.487 1.00 . A A . 159 GLU CG   1 1 
        8 27640 1 1 159 GLU H    H 129.220  86.489  75.952 1.00 . A A . 159 GLU H    1 1 
        8 27641 1 1 159 GLU HA   H 126.572  85.468  76.375 1.00 . A A . 159 GLU HA   1 1 
        8 27642 1 1 159 GLU HB2  H 127.808  88.119  77.093 1.00 . A A . 159 GLU HB2  1 1 
        8 27643 1 1 159 GLU HB3  H 126.209  87.588  77.609 1.00 . A A . 159 GLU HB3  1 1 
        8 27644 1 1 159 GLU HG2  H 127.230  85.603  78.691 1.00 . A A . 159 GLU HG2  1 1 
        8 27645 1 1 159 GLU HG3  H 128.827  86.181  78.216 1.00 . A A . 159 GLU HG3  1 1 
        8 27646 1 1 159 GLU N    N 128.449  85.950  75.681 1.00 . A A . 159 GLU N    1 1 
        8 27647 1 1 159 GLU O    O 126.941  88.001  74.345 1.00 . A A . 159 GLU O    1 1 
        8 27648 1 1 159 GLU OE1  O 127.498  88.506  79.649 1.00 . A A . 159 GLU OE1  1 1 
        8 27649 1 1 159 GLU OE2  O 128.310  86.853  80.765 1.00 . A A . 159 GLU OE2  1 1 
        8 27650 1 1 160 PRO C    C 124.012  88.895  73.830 1.00 . A A . 160 PRO C    1 1 
        8 27651 1 1 160 PRO CA   C 124.321  87.409  73.564 1.00 . A A . 160 PRO CA   1 1 
        8 27652 1 1 160 PRO CB   C 123.011  86.600  73.501 1.00 . A A . 160 PRO CB   1 1 
        8 27653 1 1 160 PRO CD   C 124.316  85.668  75.290 1.00 . A A . 160 PRO CD   1 1 
        8 27654 1 1 160 PRO CG   C 123.297  85.324  74.214 1.00 . A A . 160 PRO CG   1 1 
        8 27655 1 1 160 PRO HA   H 124.839  87.310  72.638 1.00 . A A . 160 PRO HA   1 1 
        8 27656 1 1 160 PRO HB2  H 122.215  87.136  73.998 1.00 . A A . 160 PRO HB2  1 1 
        8 27657 1 1 160 PRO HB3  H 122.743  86.395  72.480 1.00 . A A . 160 PRO HB3  1 1 
        8 27658 1 1 160 PRO HD2  H 123.822  86.027  76.183 1.00 . A A . 160 PRO HD2  1 1 
        8 27659 1 1 160 PRO HD3  H 124.931  84.812  75.506 1.00 . A A . 160 PRO HD3  1 1 
        8 27660 1 1 160 PRO HG2  H 122.393  84.938  74.661 1.00 . A A . 160 PRO HG2  1 1 
        8 27661 1 1 160 PRO HG3  H 123.715  84.601  73.535 1.00 . A A . 160 PRO HG3  1 1 
        8 27662 1 1 160 PRO N    N 125.114  86.737  74.656 1.00 . A A . 160 PRO N    1 1 
        8 27663 1 1 160 PRO O    O 123.605  89.272  74.935 1.00 . A A . 160 PRO O    1 1 
        8 27664 1 1 161 PHE C    C 122.412  91.316  73.247 1.00 . A A . 161 PHE C    1 1 
        8 27665 1 1 161 PHE CA   C 123.871  91.155  72.884 1.00 . A A . 161 PHE CA   1 1 
        8 27666 1 1 161 PHE CB   C 124.158  91.846  71.536 1.00 . A A . 161 PHE CB   1 1 
        8 27667 1 1 161 PHE CD1  C 125.005  94.156  72.114 1.00 . A A . 161 PHE CD1  1 1 
        8 27668 1 1 161 PHE CD2  C 122.772  93.924  71.199 1.00 . A A . 161 PHE CD2  1 1 
        8 27669 1 1 161 PHE CE1  C 124.836  95.546  72.174 1.00 . A A . 161 PHE CE1  1 1 
        8 27670 1 1 161 PHE CE2  C 122.604  95.313  71.261 1.00 . A A . 161 PHE CE2  1 1 
        8 27671 1 1 161 PHE CG   C 123.972  93.345  71.628 1.00 . A A . 161 PHE CG   1 1 
        8 27672 1 1 161 PHE CZ   C 123.636  96.123  71.748 1.00 . A A . 161 PHE CZ   1 1 
        8 27673 1 1 161 PHE H    H 124.458  89.353  71.928 1.00 . A A . 161 PHE H    1 1 
        8 27674 1 1 161 PHE HA   H 124.480  91.598  73.652 1.00 . A A . 161 PHE HA   1 1 
        8 27675 1 1 161 PHE HB2  H 125.173  91.636  71.239 1.00 . A A . 161 PHE HB2  1 1 
        8 27676 1 1 161 PHE HB3  H 123.488  91.457  70.794 1.00 . A A . 161 PHE HB3  1 1 
        8 27677 1 1 161 PHE HD1  H 125.932  93.711  72.442 1.00 . A A . 161 PHE HD1  1 1 
        8 27678 1 1 161 PHE HD2  H 121.975  93.300  70.823 1.00 . A A . 161 PHE HD2  1 1 
        8 27679 1 1 161 PHE HE1  H 125.634  96.170  72.548 1.00 . A A . 161 PHE HE1  1 1 
        8 27680 1 1 161 PHE HE2  H 121.677  95.758  70.932 1.00 . A A . 161 PHE HE2  1 1 
        8 27681 1 1 161 PHE HZ   H 123.505  97.194  71.793 1.00 . A A . 161 PHE HZ   1 1 
        8 27682 1 1 161 PHE N    N 124.167  89.721  72.786 1.00 . A A . 161 PHE N    1 1 
        8 27683 1 1 161 PHE O    O 122.044  92.186  74.029 1.00 . A A . 161 PHE O    1 1 
        8 27684 1 1 162 ARG C    C 119.904  90.268  74.393 1.00 . A A . 162 ARG C    1 1 
        8 27685 1 1 162 ARG CA   C 120.163  90.490  72.921 1.00 . A A . 162 ARG CA   1 1 
        8 27686 1 1 162 ARG CB   C 119.465  89.385  72.127 1.00 . A A . 162 ARG CB   1 1 
        8 27687 1 1 162 ARG CD   C 117.250  88.389  71.548 1.00 . A A . 162 ARG CD   1 1 
        8 27688 1 1 162 ARG CG   C 117.957  89.471  72.361 1.00 . A A . 162 ARG CG   1 1 
        8 27689 1 1 162 ARG CZ   C 114.971  87.599  71.183 1.00 . A A . 162 ARG CZ   1 1 
        8 27690 1 1 162 ARG H    H 121.952  89.786  72.061 1.00 . A A . 162 ARG H    1 1 
        8 27691 1 1 162 ARG HA   H 119.765  91.448  72.625 1.00 . A A . 162 ARG HA   1 1 
        8 27692 1 1 162 ARG HB2  H 119.677  89.506  71.082 1.00 . A A . 162 ARG HB2  1 1 
        8 27693 1 1 162 ARG HB3  H 119.823  88.423  72.457 1.00 . A A . 162 ARG HB3  1 1 
        8 27694 1 1 162 ARG HD2  H 117.457  88.537  70.498 1.00 . A A . 162 ARG HD2  1 1 
        8 27695 1 1 162 ARG HD3  H 117.617  87.419  71.850 1.00 . A A . 162 ARG HD3  1 1 
        8 27696 1 1 162 ARG HE   H 115.449  89.145  72.361 1.00 . A A . 162 ARG HE   1 1 
        8 27697 1 1 162 ARG HG2  H 117.747  89.328  73.411 1.00 . A A . 162 ARG HG2  1 1 
        8 27698 1 1 162 ARG HG3  H 117.599  90.442  72.051 1.00 . A A . 162 ARG HG3  1 1 
        8 27699 1 1 162 ARG HH11 H 116.398  86.579  70.203 1.00 . A A . 162 ARG HH11 1 1 
        8 27700 1 1 162 ARG HH12 H 114.779  86.030  69.953 1.00 . A A . 162 ARG HH12 1 1 
        8 27701 1 1 162 ARG HH21 H 113.341  88.407  72.019 1.00 . A A . 162 ARG HH21 1 1 
        8 27702 1 1 162 ARG HH22 H 113.056  87.057  70.973 1.00 . A A . 162 ARG HH22 1 1 
        8 27703 1 1 162 ARG N    N 121.589  90.456  72.666 1.00 . A A . 162 ARG N    1 1 
        8 27704 1 1 162 ARG NE   N 115.809  88.454  71.768 1.00 . A A . 162 ARG NE   1 1 
        8 27705 1 1 162 ARG NH1  N 115.419  86.664  70.384 1.00 . A A . 162 ARG NH1  1 1 
        8 27706 1 1 162 ARG NH2  N 113.690  87.695  71.409 1.00 . A A . 162 ARG NH2  1 1 
        8 27707 1 1 162 ARG O    O 119.197  91.040  75.033 1.00 . A A . 162 ARG O    1 1 
        8 27708 1 1 163 ASP C    C 120.863  90.111  77.160 1.00 . A A . 163 ASP C    1 1 
        8 27709 1 1 163 ASP CA   C 120.331  88.945  76.356 1.00 . A A . 163 ASP CA   1 1 
        8 27710 1 1 163 ASP CB   C 121.060  87.664  76.754 1.00 . A A . 163 ASP CB   1 1 
        8 27711 1 1 163 ASP CG   C 120.305  86.452  76.221 1.00 . A A . 163 ASP CG   1 1 
        8 27712 1 1 163 ASP H    H 121.081  88.647  74.396 1.00 . A A . 163 ASP H    1 1 
        8 27713 1 1 163 ASP HA   H 119.277  88.829  76.561 1.00 . A A . 163 ASP HA   1 1 
        8 27714 1 1 163 ASP HB2  H 122.058  87.676  76.339 1.00 . A A . 163 ASP HB2  1 1 
        8 27715 1 1 163 ASP HB3  H 121.120  87.604  77.830 1.00 . A A . 163 ASP HB3  1 1 
        8 27716 1 1 163 ASP N    N 120.508  89.222  74.940 1.00 . A A . 163 ASP N    1 1 
        8 27717 1 1 163 ASP O    O 120.270  90.515  78.161 1.00 . A A . 163 ASP O    1 1 
        8 27718 1 1 163 ASP OD1  O 119.186  86.630  75.767 1.00 . A A . 163 ASP OD1  1 1 
        8 27719 1 1 163 ASP OD2  O 120.848  85.362  76.291 1.00 . A A . 163 ASP OD2  1 1 
        8 27720 1 1 164 TYR C    C 121.624  92.972  77.407 1.00 . A A . 164 TYR C    1 1 
        8 27721 1 1 164 TYR CA   C 122.581  91.789  77.381 1.00 . A A . 164 TYR CA   1 1 
        8 27722 1 1 164 TYR CB   C 123.868  92.194  76.658 1.00 . A A . 164 TYR CB   1 1 
        8 27723 1 1 164 TYR CD1  C 124.433  94.049  78.263 1.00 . A A . 164 TYR CD1  1 1 
        8 27724 1 1 164 TYR CD2  C 124.088  94.590  75.922 1.00 . A A . 164 TYR CD2  1 1 
        8 27725 1 1 164 TYR CE1  C 124.661  95.399  78.541 1.00 . A A . 164 TYR CE1  1 1 
        8 27726 1 1 164 TYR CE2  C 124.322  95.938  76.200 1.00 . A A . 164 TYR CE2  1 1 
        8 27727 1 1 164 TYR CG   C 124.145  93.644  76.955 1.00 . A A . 164 TYR CG   1 1 
        8 27728 1 1 164 TYR CZ   C 124.605  96.344  77.510 1.00 . A A . 164 TYR CZ   1 1 
        8 27729 1 1 164 TYR H    H 122.397  90.297  75.900 1.00 . A A . 164 TYR H    1 1 
        8 27730 1 1 164 TYR HA   H 122.824  91.509  78.394 1.00 . A A . 164 TYR HA   1 1 
        8 27731 1 1 164 TYR HB2  H 124.688  91.587  77.011 1.00 . A A . 164 TYR HB2  1 1 
        8 27732 1 1 164 TYR HB3  H 123.746  92.060  75.594 1.00 . A A . 164 TYR HB3  1 1 
        8 27733 1 1 164 TYR HD1  H 124.476  93.318  79.057 1.00 . A A . 164 TYR HD1  1 1 
        8 27734 1 1 164 TYR HD2  H 123.870  94.276  74.912 1.00 . A A . 164 TYR HD2  1 1 
        8 27735 1 1 164 TYR HE1  H 124.883  95.713  79.550 1.00 . A A . 164 TYR HE1  1 1 
        8 27736 1 1 164 TYR HE2  H 124.280  96.667  75.407 1.00 . A A . 164 TYR HE2  1 1 
        8 27737 1 1 164 TYR HH   H 124.290  97.906  78.555 1.00 . A A . 164 TYR HH   1 1 
        8 27738 1 1 164 TYR N    N 121.979  90.656  76.706 1.00 . A A . 164 TYR N    1 1 
        8 27739 1 1 164 TYR O    O 121.383  93.569  78.455 1.00 . A A . 164 TYR O    1 1 
        8 27740 1 1 164 TYR OH   O 124.818  97.674  77.788 1.00 . A A . 164 TYR OH   1 1 
        8 27741 1 1 165 VAL C    C 118.929  94.168  76.985 1.00 . A A . 165 VAL C    1 1 
        8 27742 1 1 165 VAL CA   C 120.169  94.429  76.156 1.00 . A A . 165 VAL CA   1 1 
        8 27743 1 1 165 VAL CB   C 119.770  94.656  74.691 1.00 . A A . 165 VAL CB   1 1 
        8 27744 1 1 165 VAL CG1  C 118.615  95.657  74.629 1.00 . A A . 165 VAL CG1  1 1 
        8 27745 1 1 165 VAL CG2  C 120.964  95.223  73.926 1.00 . A A . 165 VAL CG2  1 1 
        8 27746 1 1 165 VAL H    H 121.312  92.808  75.452 1.00 . A A . 165 VAL H    1 1 
        8 27747 1 1 165 VAL HA   H 120.659  95.319  76.524 1.00 . A A . 165 VAL HA   1 1 
        8 27748 1 1 165 VAL HB   H 119.464  93.718  74.248 1.00 . A A . 165 VAL HB   1 1 
        8 27749 1 1 165 VAL HG11 H 118.854  96.521  75.230 1.00 . A A . 165 VAL HG11 1 1 
        8 27750 1 1 165 VAL HG12 H 117.716  95.193  75.006 1.00 . A A . 165 VAL HG12 1 1 
        8 27751 1 1 165 VAL HG13 H 118.459  95.964  73.605 1.00 . A A . 165 VAL HG13 1 1 
        8 27752 1 1 165 VAL HG21 H 120.635  95.579  72.961 1.00 . A A . 165 VAL HG21 1 1 
        8 27753 1 1 165 VAL HG22 H 121.707  94.452  73.790 1.00 . A A . 165 VAL HG22 1 1 
        8 27754 1 1 165 VAL HG23 H 121.393  96.043  74.483 1.00 . A A . 165 VAL HG23 1 1 
        8 27755 1 1 165 VAL N    N 121.087  93.310  76.249 1.00 . A A . 165 VAL N    1 1 
        8 27756 1 1 165 VAL O    O 118.458  95.041  77.721 1.00 . A A . 165 VAL O    1 1 
        8 27757 1 1 166 ASP C    C 117.406  92.716  79.057 1.00 . A A . 166 ASP C    1 1 
        8 27758 1 1 166 ASP CA   C 117.196  92.577  77.565 1.00 . A A . 166 ASP CA   1 1 
        8 27759 1 1 166 ASP CB   C 116.848  91.120  77.237 1.00 . A A . 166 ASP CB   1 1 
        8 27760 1 1 166 ASP CG   C 115.547  90.719  77.927 1.00 . A A . 166 ASP CG   1 1 
        8 27761 1 1 166 ASP H    H 118.822  92.320  76.245 1.00 . A A . 166 ASP H    1 1 
        8 27762 1 1 166 ASP HA   H 116.386  93.205  77.260 1.00 . A A . 166 ASP HA   1 1 
        8 27763 1 1 166 ASP HB2  H 116.733  91.012  76.168 1.00 . A A . 166 ASP HB2  1 1 
        8 27764 1 1 166 ASP HB3  H 117.646  90.477  77.577 1.00 . A A . 166 ASP HB3  1 1 
        8 27765 1 1 166 ASP N    N 118.400  92.958  76.848 1.00 . A A . 166 ASP N    1 1 
        8 27766 1 1 166 ASP O    O 116.615  93.355  79.754 1.00 . A A . 166 ASP O    1 1 
        8 27767 1 1 166 ASP OD1  O 114.976  91.554  78.609 1.00 . A A . 166 ASP OD1  1 1 
        8 27768 1 1 166 ASP OD2  O 115.141  89.581  77.764 1.00 . A A . 166 ASP OD2  1 1 
        8 27769 1 1 167 ARG C    C 119.107  93.629  81.324 1.00 . A A . 167 ARG C    1 1 
        8 27770 1 1 167 ARG CA   C 118.800  92.196  80.946 1.00 . A A . 167 ARG CA   1 1 
        8 27771 1 1 167 ARG CB   C 120.014  91.319  81.261 1.00 . A A . 167 ARG CB   1 1 
        8 27772 1 1 167 ARG CD   C 120.845  88.981  81.482 1.00 . A A . 167 ARG CD   1 1 
        8 27773 1 1 167 ARG CG   C 119.634  89.845  81.131 1.00 . A A . 167 ARG CG   1 1 
        8 27774 1 1 167 ARG CZ   C 121.384  86.610  81.683 1.00 . A A . 167 ARG CZ   1 1 
        8 27775 1 1 167 ARG H    H 119.076  91.644  78.932 1.00 . A A . 167 ARG H    1 1 
        8 27776 1 1 167 ARG HA   H 117.955  91.848  81.519 1.00 . A A . 167 ARG HA   1 1 
        8 27777 1 1 167 ARG HB2  H 120.811  91.548  80.568 1.00 . A A . 167 ARG HB2  1 1 
        8 27778 1 1 167 ARG HB3  H 120.346  91.515  82.269 1.00 . A A . 167 ARG HB3  1 1 
        8 27779 1 1 167 ARG HD2  H 121.655  89.208  80.807 1.00 . A A . 167 ARG HD2  1 1 
        8 27780 1 1 167 ARG HD3  H 121.155  89.197  82.495 1.00 . A A . 167 ARG HD3  1 1 
        8 27781 1 1 167 ARG HE   H 119.616  87.312  81.053 1.00 . A A . 167 ARG HE   1 1 
        8 27782 1 1 167 ARG HG2  H 118.821  89.621  81.806 1.00 . A A . 167 ARG HG2  1 1 
        8 27783 1 1 167 ARG HG3  H 119.328  89.638  80.117 1.00 . A A . 167 ARG HG3  1 1 
        8 27784 1 1 167 ARG HH11 H 122.857  87.869  82.212 1.00 . A A . 167 ARG HH11 1 1 
        8 27785 1 1 167 ARG HH12 H 123.226  86.185  82.344 1.00 . A A . 167 ARG HH12 1 1 
        8 27786 1 1 167 ARG HH21 H 120.128  85.119  81.229 1.00 . A A . 167 ARG HH21 1 1 
        8 27787 1 1 167 ARG HH22 H 121.693  84.636  81.791 1.00 . A A . 167 ARG HH22 1 1 
        8 27788 1 1 167 ARG N    N 118.482  92.126  79.537 1.00 . A A . 167 ARG N    1 1 
        8 27789 1 1 167 ARG NE   N 120.508  87.566  81.369 1.00 . A A . 167 ARG NE   1 1 
        8 27790 1 1 167 ARG NH1  N 122.582  86.914  82.112 1.00 . A A . 167 ARG NH1  1 1 
        8 27791 1 1 167 ARG NH2  N 121.042  85.358  81.557 1.00 . A A . 167 ARG NH2  1 1 
        8 27792 1 1 167 ARG O    O 118.745  94.086  82.400 1.00 . A A . 167 ARG O    1 1 
        8 27793 1 1 168 PHE C    C 118.924  96.502  80.963 1.00 . A A . 168 PHE C    1 1 
        8 27794 1 1 168 PHE CA   C 120.173  95.703  80.700 1.00 . A A . 168 PHE CA   1 1 
        8 27795 1 1 168 PHE CB   C 120.913  96.310  79.504 1.00 . A A . 168 PHE CB   1 1 
        8 27796 1 1 168 PHE CD1  C 122.463  97.946  80.617 1.00 . A A . 168 PHE CD1  1 1 
        8 27797 1 1 168 PHE CD2  C 120.525  98.800  79.438 1.00 . A A . 168 PHE CD2  1 1 
        8 27798 1 1 168 PHE CE1  C 122.829  99.249  80.963 1.00 . A A . 168 PHE CE1  1 1 
        8 27799 1 1 168 PHE CE2  C 120.893 100.106  79.782 1.00 . A A . 168 PHE CE2  1 1 
        8 27800 1 1 168 PHE CG   C 121.312  97.720  79.855 1.00 . A A . 168 PHE CG   1 1 
        8 27801 1 1 168 PHE CZ   C 122.046 100.330  80.546 1.00 . A A . 168 PHE CZ   1 1 
        8 27802 1 1 168 PHE H    H 120.069  93.905  79.597 1.00 . A A . 168 PHE H    1 1 
        8 27803 1 1 168 PHE HA   H 120.811  95.739  81.570 1.00 . A A . 168 PHE HA   1 1 
        8 27804 1 1 168 PHE HB2  H 121.796  95.724  79.289 1.00 . A A . 168 PHE HB2  1 1 
        8 27805 1 1 168 PHE HB3  H 120.264  96.321  78.642 1.00 . A A . 168 PHE HB3  1 1 
        8 27806 1 1 168 PHE HD1  H 123.069  97.112  80.939 1.00 . A A . 168 PHE HD1  1 1 
        8 27807 1 1 168 PHE HD2  H 119.636  98.626  78.848 1.00 . A A . 168 PHE HD2  1 1 
        8 27808 1 1 168 PHE HE1  H 123.718  99.423  81.551 1.00 . A A . 168 PHE HE1  1 1 
        8 27809 1 1 168 PHE HE2  H 120.288 100.941  79.460 1.00 . A A . 168 PHE HE2  1 1 
        8 27810 1 1 168 PHE HZ   H 122.328 101.334  80.817 1.00 . A A . 168 PHE HZ   1 1 
        8 27811 1 1 168 PHE N    N 119.799  94.326  80.431 1.00 . A A . 168 PHE N    1 1 
        8 27812 1 1 168 PHE O    O 118.822  97.230  81.949 1.00 . A A . 168 PHE O    1 1 
        8 27813 1 1 169 TYR C    C 115.962  96.491  81.434 1.00 . A A . 169 TYR C    1 1 
        8 27814 1 1 169 TYR CA   C 116.715  97.024  80.229 1.00 . A A . 169 TYR CA   1 1 
        8 27815 1 1 169 TYR CB   C 115.886  96.858  78.960 1.00 . A A . 169 TYR CB   1 1 
        8 27816 1 1 169 TYR CD1  C 117.044  97.797  76.921 1.00 . A A . 169 TYR CD1  1 1 
        8 27817 1 1 169 TYR CD2  C 115.680  99.269  78.281 1.00 . A A . 169 TYR CD2  1 1 
        8 27818 1 1 169 TYR CE1  C 117.350  98.870  76.071 1.00 . A A . 169 TYR CE1  1 1 
        8 27819 1 1 169 TYR CE2  C 115.983 100.338  77.433 1.00 . A A . 169 TYR CE2  1 1 
        8 27820 1 1 169 TYR CG   C 116.209  97.998  78.026 1.00 . A A . 169 TYR CG   1 1 
        8 27821 1 1 169 TYR CZ   C 116.817 100.140  76.330 1.00 . A A . 169 TYR CZ   1 1 
        8 27822 1 1 169 TYR H    H 118.103  95.734  79.334 1.00 . A A . 169 TYR H    1 1 
        8 27823 1 1 169 TYR HA   H 116.911  98.073  80.376 1.00 . A A . 169 TYR HA   1 1 
        8 27824 1 1 169 TYR HB2  H 116.135  95.919  78.491 1.00 . A A . 169 TYR HB2  1 1 
        8 27825 1 1 169 TYR HB3  H 114.835  96.877  79.206 1.00 . A A . 169 TYR HB3  1 1 
        8 27826 1 1 169 TYR HD1  H 117.453  96.817  76.722 1.00 . A A . 169 TYR HD1  1 1 
        8 27827 1 1 169 TYR HD2  H 115.035  99.423  79.134 1.00 . A A . 169 TYR HD2  1 1 
        8 27828 1 1 169 TYR HE1  H 117.994  98.717  75.219 1.00 . A A . 169 TYR HE1  1 1 
        8 27829 1 1 169 TYR HE2  H 115.573 101.318  77.632 1.00 . A A . 169 TYR HE2  1 1 
        8 27830 1 1 169 TYR HH   H 116.296 101.618  75.241 1.00 . A A . 169 TYR HH   1 1 
        8 27831 1 1 169 TYR N    N 117.969  96.339  80.084 1.00 . A A . 169 TYR N    1 1 
        8 27832 1 1 169 TYR O    O 115.324  97.249  82.162 1.00 . A A . 169 TYR O    1 1 
        8 27833 1 1 169 TYR OH   O 117.120 101.199  75.499 1.00 . A A . 169 TYR OH   1 1 
        8 27834 1 1 170 LYS C    C 115.847  95.232  84.034 1.00 . A A . 170 LYS C    1 1 
        8 27835 1 1 170 LYS CA   C 115.335  94.587  82.767 1.00 . A A . 170 LYS CA   1 1 
        8 27836 1 1 170 LYS CB   C 115.605  93.078  82.807 1.00 . A A . 170 LYS CB   1 1 
        8 27837 1 1 170 LYS CD   C 115.040  90.939  83.969 1.00 . A A . 170 LYS CD   1 1 
        8 27838 1 1 170 LYS CE   C 114.225  90.311  85.101 1.00 . A A . 170 LYS CE   1 1 
        8 27839 1 1 170 LYS CG   C 114.825  92.453  83.964 1.00 . A A . 170 LYS CG   1 1 
        8 27840 1 1 170 LYS H    H 116.551  94.624  81.038 1.00 . A A . 170 LYS H    1 1 
        8 27841 1 1 170 LYS HA   H 114.274  94.762  82.672 1.00 . A A . 170 LYS HA   1 1 
        8 27842 1 1 170 LYS HB2  H 115.290  92.630  81.876 1.00 . A A . 170 LYS HB2  1 1 
        8 27843 1 1 170 LYS HB3  H 116.660  92.904  82.951 1.00 . A A . 170 LYS HB3  1 1 
        8 27844 1 1 170 LYS HD2  H 114.720  90.528  83.022 1.00 . A A . 170 LYS HD2  1 1 
        8 27845 1 1 170 LYS HD3  H 116.087  90.724  84.119 1.00 . A A . 170 LYS HD3  1 1 
        8 27846 1 1 170 LYS HE2  H 113.184  90.577  84.986 1.00 . A A . 170 LYS HE2  1 1 
        8 27847 1 1 170 LYS HE3  H 114.328  89.236  85.066 1.00 . A A . 170 LYS HE3  1 1 
        8 27848 1 1 170 LYS HG2  H 115.174  92.869  84.898 1.00 . A A . 170 LYS HG2  1 1 
        8 27849 1 1 170 LYS HG3  H 113.773  92.665  83.847 1.00 . A A . 170 LYS HG3  1 1 
        8 27850 1 1 170 LYS HZ1  H 114.602  91.846  86.455 1.00 . A A . 170 LYS HZ1  1 1 
        8 27851 1 1 170 LYS HZ2  H 115.733  90.580  86.511 1.00 . A A . 170 LYS HZ2  1 1 
        8 27852 1 1 170 LYS HZ3  H 114.187  90.372  87.181 1.00 . A A . 170 LYS HZ3  1 1 
        8 27853 1 1 170 LYS N    N 116.033  95.185  81.642 1.00 . A A . 170 LYS N    1 1 
        8 27854 1 1 170 LYS NZ   N 114.724  90.815  86.411 1.00 . A A . 170 LYS NZ   1 1 
        8 27855 1 1 170 LYS O    O 115.080  95.690  84.889 1.00 . A A . 170 LYS O    1 1 
        8 27856 1 1 171 THR C    C 117.485  97.405  85.231 1.00 . A A . 171 THR C    1 1 
        8 27857 1 1 171 THR CA   C 117.826  95.930  85.220 1.00 . A A . 171 THR CA   1 1 
        8 27858 1 1 171 THR CB   C 119.341  95.759  85.086 1.00 . A A . 171 THR CB   1 1 
        8 27859 1 1 171 THR CG2  C 120.038  96.450  86.261 1.00 . A A . 171 THR CG2  1 1 
        8 27860 1 1 171 THR H    H 117.688  94.961  83.374 1.00 . A A . 171 THR H    1 1 
        8 27861 1 1 171 THR HA   H 117.494  95.475  86.140 1.00 . A A . 171 THR HA   1 1 
        8 27862 1 1 171 THR HB   H 119.675  96.206  84.163 1.00 . A A . 171 THR HB   1 1 
        8 27863 1 1 171 THR HG1  H 119.578  94.049  84.190 1.00 . A A . 171 THR HG1  1 1 
        8 27864 1 1 171 THR HG21 H 120.012  97.520  86.116 1.00 . A A . 171 THR HG21 1 1 
        8 27865 1 1 171 THR HG22 H 121.064  96.121  86.316 1.00 . A A . 171 THR HG22 1 1 
        8 27866 1 1 171 THR HG23 H 119.531  96.200  87.182 1.00 . A A . 171 THR HG23 1 1 
        8 27867 1 1 171 THR N    N 117.158  95.306  84.106 1.00 . A A . 171 THR N    1 1 
        8 27868 1 1 171 THR O    O 117.325  98.001  86.282 1.00 . A A . 171 THR O    1 1 
        8 27869 1 1 171 THR OG1  O 119.663  94.375  85.088 1.00 . A A . 171 THR OG1  1 1 
        8 27870 1 1 172 LEU C    C 115.781  99.719  84.576 1.00 . A A . 172 LEU C    1 1 
        8 27871 1 1 172 LEU CA   C 117.126  99.416  83.936 1.00 . A A . 172 LEU CA   1 1 
        8 27872 1 1 172 LEU CB   C 117.110  99.835  82.461 1.00 . A A . 172 LEU CB   1 1 
        8 27873 1 1 172 LEU CD1  C 117.918 102.141  83.030 1.00 . A A . 172 LEU CD1  1 1 
        8 27874 1 1 172 LEU CD2  C 116.751 101.720  80.858 1.00 . A A . 172 LEU CD2  1 1 
        8 27875 1 1 172 LEU CG   C 116.813 101.334  82.341 1.00 . A A . 172 LEU CG   1 1 
        8 27876 1 1 172 LEU H    H 117.571  97.471  83.235 1.00 . A A . 172 LEU H    1 1 
        8 27877 1 1 172 LEU HA   H 117.895  99.966  84.452 1.00 . A A . 172 LEU HA   1 1 
        8 27878 1 1 172 LEU HB2  H 118.071  99.622  82.017 1.00 . A A . 172 LEU HB2  1 1 
        8 27879 1 1 172 LEU HB3  H 116.345  99.283  81.943 1.00 . A A . 172 LEU HB3  1 1 
        8 27880 1 1 172 LEU HD11 H 117.821 103.184  82.765 1.00 . A A . 172 LEU HD11 1 1 
        8 27881 1 1 172 LEU HD12 H 118.883 101.778  82.709 1.00 . A A . 172 LEU HD12 1 1 
        8 27882 1 1 172 LEU HD13 H 117.830 102.032  84.100 1.00 . A A . 172 LEU HD13 1 1 
        8 27883 1 1 172 LEU HD21 H 116.791 102.795  80.761 1.00 . A A . 172 LEU HD21 1 1 
        8 27884 1 1 172 LEU HD22 H 115.828 101.355  80.430 1.00 . A A . 172 LEU HD22 1 1 
        8 27885 1 1 172 LEU HD23 H 117.587 101.281  80.335 1.00 . A A . 172 LEU HD23 1 1 
        8 27886 1 1 172 LEU HG   H 115.865 101.552  82.810 1.00 . A A . 172 LEU HG   1 1 
        8 27887 1 1 172 LEU N    N 117.411  97.994  84.043 1.00 . A A . 172 LEU N    1 1 
        8 27888 1 1 172 LEU O    O 115.666 100.633  85.399 1.00 . A A . 172 LEU O    1 1 
        8 27889 1 1 173 ARG C    C 113.591  98.966  86.335 1.00 . A A . 173 ARG C    1 1 
        8 27890 1 1 173 ARG CA   C 113.464  99.128  84.835 1.00 . A A . 173 ARG CA   1 1 
        8 27891 1 1 173 ARG CB   C 112.455  98.090  84.326 1.00 . A A . 173 ARG CB   1 1 
        8 27892 1 1 173 ARG CD   C 110.897  97.409  82.524 1.00 . A A . 173 ARG CD   1 1 
        8 27893 1 1 173 ARG CG   C 111.908  98.476  82.953 1.00 . A A . 173 ARG CG   1 1 
        8 27894 1 1 173 ARG CZ   C 109.095  98.645  81.437 1.00 . A A . 173 ARG CZ   1 1 
        8 27895 1 1 173 ARG H    H 114.912  98.197  83.610 1.00 . A A . 173 ARG H    1 1 
        8 27896 1 1 173 ARG HA   H 113.107 100.120  84.605 1.00 . A A . 173 ARG HA   1 1 
        8 27897 1 1 173 ARG HB2  H 112.942  97.129  84.255 1.00 . A A . 173 ARG HB2  1 1 
        8 27898 1 1 173 ARG HB3  H 111.636  98.020  85.027 1.00 . A A . 173 ARG HB3  1 1 
        8 27899 1 1 173 ARG HD2  H 111.420  96.494  82.299 1.00 . A A . 173 ARG HD2  1 1 
        8 27900 1 1 173 ARG HD3  H 110.207  97.230  83.336 1.00 . A A . 173 ARG HD3  1 1 
        8 27901 1 1 173 ARG HE   H 110.435  97.514  80.461 1.00 . A A . 173 ARG HE   1 1 
        8 27902 1 1 173 ARG HG2  H 111.423  99.440  83.013 1.00 . A A . 173 ARG HG2  1 1 
        8 27903 1 1 173 ARG HG3  H 112.714  98.517  82.237 1.00 . A A . 173 ARG HG3  1 1 
        8 27904 1 1 173 ARG HH11 H 109.220  98.896  83.427 1.00 . A A . 173 ARG HH11 1 1 
        8 27905 1 1 173 ARG HH12 H 107.925  99.732  82.646 1.00 . A A . 173 ARG HH12 1 1 
        8 27906 1 1 173 ARG HH21 H 108.676  98.557  79.482 1.00 . A A . 173 ARG HH21 1 1 
        8 27907 1 1 173 ARG HH22 H 107.617  99.546  80.431 1.00 . A A . 173 ARG HH22 1 1 
        8 27908 1 1 173 ARG N    N 114.770  98.927  84.236 1.00 . A A . 173 ARG N    1 1 
        8 27909 1 1 173 ARG NE   N 110.153  97.834  81.343 1.00 . A A . 173 ARG NE   1 1 
        8 27910 1 1 173 ARG NH1  N 108.720  99.127  82.595 1.00 . A A . 173 ARG NH1  1 1 
        8 27911 1 1 173 ARG NH2  N 108.410  98.939  80.366 1.00 . A A . 173 ARG NH2  1 1 
        8 27912 1 1 173 ARG O    O 113.060  99.762  87.115 1.00 . A A . 173 ARG O    1 1 
        8 27913 1 1 174 ALA C    C 115.219  98.824  88.807 1.00 . A A . 174 ALA C    1 1 
        8 27914 1 1 174 ALA CA   C 114.529  97.646  88.135 1.00 . A A . 174 ALA CA   1 1 
        8 27915 1 1 174 ALA CB   C 115.396  96.392  88.273 1.00 . A A . 174 ALA CB   1 1 
        8 27916 1 1 174 ALA H    H 114.722  97.346  86.052 1.00 . A A . 174 ALA H    1 1 
        8 27917 1 1 174 ALA HA   H 113.575  97.470  88.610 1.00 . A A . 174 ALA HA   1 1 
        8 27918 1 1 174 ALA HB1  H 115.158  95.890  89.199 1.00 . A A . 174 ALA HB1  1 1 
        8 27919 1 1 174 ALA HB2  H 116.439  96.673  88.273 1.00 . A A . 174 ALA HB2  1 1 
        8 27920 1 1 174 ALA HB3  H 115.203  95.727  87.444 1.00 . A A . 174 ALA HB3  1 1 
        8 27921 1 1 174 ALA N    N 114.318  97.930  86.726 1.00 . A A . 174 ALA N    1 1 
        8 27922 1 1 174 ALA O    O 114.937  99.163  89.963 1.00 . A A . 174 ALA O    1 1 
        8 27923 1 1 175 GLU C    C 115.976 101.630  89.075 1.00 . A A . 175 GLU C    1 1 
        8 27924 1 1 175 GLU CA   C 116.903 100.552  88.553 1.00 . A A . 175 GLU CA   1 1 
        8 27925 1 1 175 GLU CB   C 117.741 101.121  87.400 1.00 . A A . 175 GLU CB   1 1 
        8 27926 1 1 175 GLU CD   C 119.864 101.081  88.732 1.00 . A A . 175 GLU CD   1 1 
        8 27927 1 1 175 GLU CG   C 118.898 101.962  87.947 1.00 . A A . 175 GLU CG   1 1 
        8 27928 1 1 175 GLU H    H 116.299  99.095  87.167 1.00 . A A . 175 GLU H    1 1 
        8 27929 1 1 175 GLU HA   H 117.560 100.227  89.344 1.00 . A A . 175 GLU HA   1 1 
        8 27930 1 1 175 GLU HB2  H 118.137 100.308  86.809 1.00 . A A . 175 GLU HB2  1 1 
        8 27931 1 1 175 GLU HB3  H 117.116 101.743  86.778 1.00 . A A . 175 GLU HB3  1 1 
        8 27932 1 1 175 GLU HG2  H 119.424 102.420  87.123 1.00 . A A . 175 GLU HG2  1 1 
        8 27933 1 1 175 GLU HG3  H 118.511 102.733  88.593 1.00 . A A . 175 GLU HG3  1 1 
        8 27934 1 1 175 GLU N    N 116.134  99.424  88.067 1.00 . A A . 175 GLU N    1 1 
        8 27935 1 1 175 GLU O    O 114.805 101.691  88.684 1.00 . A A . 175 GLU O    1 1 
        8 27936 1 1 175 GLU OE1  O 119.909  99.892  88.457 1.00 . A A . 175 GLU OE1  1 1 
        8 27937 1 1 175 GLU OE2  O 120.545 101.607  89.596 1.00 . A A . 175 GLU OE2  1 1 
        8 27938 1 1 176 GLN C    C 115.325 104.491  89.273 1.00 . A A . 176 GLN C    1 1 
        8 27939 1 1 176 GLN CA   C 115.720 103.606  90.451 1.00 . A A . 176 GLN CA   1 1 
        8 27940 1 1 176 GLN CB   C 116.530 104.427  91.462 1.00 . A A . 176 GLN CB   1 1 
        8 27941 1 1 176 GLN CD   C 117.729 104.358  93.652 1.00 . A A . 176 GLN CD   1 1 
        8 27942 1 1 176 GLN CG   C 116.983 103.528  92.612 1.00 . A A . 176 GLN CG   1 1 
        8 27943 1 1 176 GLN H    H 117.453 102.419  90.185 1.00 . A A . 176 GLN H    1 1 
        8 27944 1 1 176 GLN HA   H 114.830 103.221  90.928 1.00 . A A . 176 GLN HA   1 1 
        8 27945 1 1 176 GLN HB2  H 117.396 104.848  90.971 1.00 . A A . 176 GLN HB2  1 1 
        8 27946 1 1 176 GLN HB3  H 115.917 105.224  91.853 1.00 . A A . 176 GLN HB3  1 1 
        8 27947 1 1 176 GLN HE21 H 119.463 103.440  93.357 1.00 . A A . 176 GLN HE21 1 1 
        8 27948 1 1 176 GLN HE22 H 119.481 104.665  94.530 1.00 . A A . 176 GLN HE22 1 1 
        8 27949 1 1 176 GLN HG2  H 116.119 103.069  93.069 1.00 . A A . 176 GLN HG2  1 1 
        8 27950 1 1 176 GLN HG3  H 117.639 102.761  92.230 1.00 . A A . 176 GLN HG3  1 1 
        8 27951 1 1 176 GLN N    N 116.510 102.503  89.930 1.00 . A A . 176 GLN N    1 1 
        8 27952 1 1 176 GLN NE2  N 118.996 104.136  93.864 1.00 . A A . 176 GLN NE2  1 1 
        8 27953 1 1 176 GLN O    O 115.389 104.051  88.115 1.00 . A A . 176 GLN O    1 1 
        8 27954 1 1 176 GLN OE1  O 117.141 105.235  94.285 1.00 . A A . 176 GLN OE1  1 1 
        8 27955 1 1 177 ALA C    C 115.572 107.642  88.088 1.00 . A A . 177 ALA C    1 1 
        8 27956 1 1 177 ALA CA   C 114.520 106.586  88.422 1.00 . A A . 177 ALA CA   1 1 
        8 27957 1 1 177 ALA CB   C 113.202 107.290  88.763 1.00 . A A . 177 ALA CB   1 1 
        8 27958 1 1 177 ALA H    H 114.865 106.056  90.455 1.00 . A A . 177 ALA H    1 1 
        8 27959 1 1 177 ALA HA   H 114.356 105.976  87.549 1.00 . A A . 177 ALA HA   1 1 
        8 27960 1 1 177 ALA HB1  H 113.212 107.588  89.802 1.00 . A A . 177 ALA HB1  1 1 
        8 27961 1 1 177 ALA HB2  H 112.378 106.615  88.589 1.00 . A A . 177 ALA HB2  1 1 
        8 27962 1 1 177 ALA HB3  H 113.089 108.165  88.139 1.00 . A A . 177 ALA HB3  1 1 
        8 27963 1 1 177 ALA N    N 114.913 105.729  89.533 1.00 . A A . 177 ALA N    1 1 
        8 27964 1 1 177 ALA O    O 115.752 108.630  88.812 1.00 . A A . 177 ALA O    1 1 
        8 27965 1 1 178 SER C    C 116.422 109.261  85.380 1.00 . A A . 178 SER C    1 1 
        8 27966 1 1 178 SER CA   C 117.155 108.426  86.426 1.00 . A A . 178 SER CA   1 1 
        8 27967 1 1 178 SER CB   C 118.327 107.680  85.790 1.00 . A A . 178 SER CB   1 1 
        8 27968 1 1 178 SER H    H 115.965 106.685  86.379 1.00 . A A . 178 SER H    1 1 
        8 27969 1 1 178 SER HA   H 117.506 109.058  87.228 1.00 . A A . 178 SER HA   1 1 
        8 27970 1 1 178 SER HB2  H 117.965 107.029  85.013 1.00 . A A . 178 SER HB2  1 1 
        8 27971 1 1 178 SER HB3  H 119.008 108.384  85.372 1.00 . A A . 178 SER HB3  1 1 
        8 27972 1 1 178 SER HG   H 118.516 106.065  86.858 1.00 . A A . 178 SER HG   1 1 
        8 27973 1 1 178 SER N    N 116.201 107.458  86.933 1.00 . A A . 178 SER N    1 1 
        8 27974 1 1 178 SER O    O 115.748 108.688  84.527 1.00 . A A . 178 SER O    1 1 
        8 27975 1 1 178 SER OG   O 118.980 106.902  86.785 1.00 . A A . 178 SER OG   1 1 
        8 27976 1 1 179 GLN C    C 116.658 111.454  83.119 1.00 . A A . 179 GLN C    1 1 
        8 27977 1 1 179 GLN CA   C 115.792 111.310  84.355 1.00 . A A . 179 GLN CA   1 1 
        8 27978 1 1 179 GLN CB   C 115.382 112.693  84.866 1.00 . A A . 179 GLN CB   1 1 
        8 27979 1 1 179 GLN CD   C 113.550 113.082  83.203 1.00 . A A . 179 GLN CD   1 1 
        8 27980 1 1 179 GLN CG   C 113.873 112.872  84.679 1.00 . A A . 179 GLN CG   1 1 
        8 27981 1 1 179 GLN H    H 117.049 111.052  86.069 1.00 . A A . 179 GLN H    1 1 
        8 27982 1 1 179 GLN HA   H 114.899 110.759  84.094 1.00 . A A . 179 GLN HA   1 1 
        8 27983 1 1 179 GLN HB2  H 115.630 112.778  85.914 1.00 . A A . 179 GLN HB2  1 1 
        8 27984 1 1 179 GLN HB3  H 115.905 113.455  84.309 1.00 . A A . 179 GLN HB3  1 1 
        8 27985 1 1 179 GLN HE21 H 111.670 112.464  83.376 1.00 . A A . 179 GLN HE21 1 1 
        8 27986 1 1 179 GLN HE22 H 112.138 112.936  81.814 1.00 . A A . 179 GLN HE22 1 1 
        8 27987 1 1 179 GLN HG2  H 113.361 111.992  85.036 1.00 . A A . 179 GLN HG2  1 1 
        8 27988 1 1 179 GLN HG3  H 113.543 113.732  85.242 1.00 . A A . 179 GLN HG3  1 1 
        8 27989 1 1 179 GLN N    N 116.515 110.583  85.395 1.00 . A A . 179 GLN N    1 1 
        8 27990 1 1 179 GLN NE2  N 112.353 112.803  82.761 1.00 . A A . 179 GLN NE2  1 1 
        8 27991 1 1 179 GLN O    O 116.404 110.835  82.080 1.00 . A A . 179 GLN O    1 1 
        8 27992 1 1 179 GLN OE1  O 114.410 113.507  82.432 1.00 . A A . 179 GLN OE1  1 1 
        8 27993 1 1 180 GLU C    C 119.704 111.308  82.327 1.00 . A A . 180 GLU C    1 1 
        8 27994 1 1 180 GLU CA   C 118.680 112.404  82.198 1.00 . A A . 180 GLU CA   1 1 
        8 27995 1 1 180 GLU CB   C 119.357 113.770  82.319 1.00 . A A . 180 GLU CB   1 1 
        8 27996 1 1 180 GLU CD   C 118.969 116.239  82.260 1.00 . A A . 180 GLU CD   1 1 
        8 27997 1 1 180 GLU CG   C 118.326 114.872  82.064 1.00 . A A . 180 GLU CG   1 1 
        8 27998 1 1 180 GLU H    H 117.893 112.645  84.139 1.00 . A A . 180 GLU H    1 1 
        8 27999 1 1 180 GLU HA   H 118.179 112.326  81.245 1.00 . A A . 180 GLU HA   1 1 
        8 28000 1 1 180 GLU HB2  H 119.766 113.881  83.312 1.00 . A A . 180 GLU HB2  1 1 
        8 28001 1 1 180 GLU HB3  H 120.150 113.846  81.590 1.00 . A A . 180 GLU HB3  1 1 
        8 28002 1 1 180 GLU HG2  H 117.958 114.790  81.052 1.00 . A A . 180 GLU HG2  1 1 
        8 28003 1 1 180 GLU HG3  H 117.504 114.761  82.755 1.00 . A A . 180 GLU HG3  1 1 
        8 28004 1 1 180 GLU N    N 117.725 112.223  83.271 1.00 . A A . 180 GLU N    1 1 
        8 28005 1 1 180 GLU O    O 120.157 110.707  81.347 1.00 . A A . 180 GLU O    1 1 
        8 28006 1 1 180 GLU OE1  O 120.102 116.280  82.711 1.00 . A A . 180 GLU OE1  1 1 
        8 28007 1 1 180 GLU OE2  O 118.321 117.227  81.955 1.00 . A A . 180 GLU OE2  1 1 
        8 28008 1 1 181 VAL C    C 120.593 108.733  83.259 1.00 . A A . 181 VAL C    1 1 
        8 28009 1 1 181 VAL CA   C 121.004 110.039  83.919 1.00 . A A . 181 VAL CA   1 1 
        8 28010 1 1 181 VAL CB   C 121.094 109.916  85.447 1.00 . A A . 181 VAL CB   1 1 
        8 28011 1 1 181 VAL CG1  C 121.817 108.626  85.834 1.00 . A A . 181 VAL CG1  1 1 
        8 28012 1 1 181 VAL CG2  C 121.883 111.107  85.993 1.00 . A A . 181 VAL CG2  1 1 
        8 28013 1 1 181 VAL H    H 119.628 111.572  84.305 1.00 . A A . 181 VAL H    1 1 
        8 28014 1 1 181 VAL HA   H 121.970 110.333  83.535 1.00 . A A . 181 VAL HA   1 1 
        8 28015 1 1 181 VAL HB   H 120.106 109.924  85.872 1.00 . A A . 181 VAL HB   1 1 
        8 28016 1 1 181 VAL HG11 H 121.911 108.577  86.909 1.00 . A A . 181 VAL HG11 1 1 
        8 28017 1 1 181 VAL HG12 H 122.798 108.620  85.390 1.00 . A A . 181 VAL HG12 1 1 
        8 28018 1 1 181 VAL HG13 H 121.254 107.774  85.485 1.00 . A A . 181 VAL HG13 1 1 
        8 28019 1 1 181 VAL HG21 H 122.078 110.957  87.044 1.00 . A A . 181 VAL HG21 1 1 
        8 28020 1 1 181 VAL HG22 H 121.308 112.011  85.857 1.00 . A A . 181 VAL HG22 1 1 
        8 28021 1 1 181 VAL HG23 H 122.819 111.193  85.461 1.00 . A A . 181 VAL HG23 1 1 
        8 28022 1 1 181 VAL N    N 120.044 111.057  83.584 1.00 . A A . 181 VAL N    1 1 
        8 28023 1 1 181 VAL O    O 121.437 107.909  82.911 1.00 . A A . 181 VAL O    1 1 
        8 28024 1 1 182 LYS C    C 119.493 107.255  81.041 1.00 . A A . 182 LYS C    1 1 
        8 28025 1 1 182 LYS CA   C 118.849 107.336  82.414 1.00 . A A . 182 LYS CA   1 1 
        8 28026 1 1 182 LYS CB   C 117.328 107.352  82.271 1.00 . A A . 182 LYS CB   1 1 
        8 28027 1 1 182 LYS CD   C 115.319 106.118  81.458 1.00 . A A . 182 LYS CD   1 1 
        8 28028 1 1 182 LYS CE   C 114.817 104.849  80.769 1.00 . A A . 182 LYS CE   1 1 
        8 28029 1 1 182 LYS CG   C 116.847 106.084  81.561 1.00 . A A . 182 LYS CG   1 1 
        8 28030 1 1 182 LYS H    H 118.651 109.232  83.334 1.00 . A A . 182 LYS H    1 1 
        8 28031 1 1 182 LYS HA   H 119.145 106.481  83.003 1.00 . A A . 182 LYS HA   1 1 
        8 28032 1 1 182 LYS HB2  H 116.889 107.388  83.247 1.00 . A A . 182 LYS HB2  1 1 
        8 28033 1 1 182 LYS HB3  H 117.025 108.220  81.704 1.00 . A A . 182 LYS HB3  1 1 
        8 28034 1 1 182 LYS HD2  H 114.894 106.181  82.450 1.00 . A A . 182 LYS HD2  1 1 
        8 28035 1 1 182 LYS HD3  H 115.017 106.981  80.884 1.00 . A A . 182 LYS HD3  1 1 
        8 28036 1 1 182 LYS HE2  H 115.161 103.983  81.313 1.00 . A A . 182 LYS HE2  1 1 
        8 28037 1 1 182 LYS HE3  H 113.737 104.855  80.748 1.00 . A A . 182 LYS HE3  1 1 
        8 28038 1 1 182 LYS HG2  H 117.276 106.040  80.570 1.00 . A A . 182 LYS HG2  1 1 
        8 28039 1 1 182 LYS HG3  H 117.149 105.217  82.127 1.00 . A A . 182 LYS HG3  1 1 
        8 28040 1 1 182 LYS HZ1  H 114.683 104.255  78.778 1.00 . A A . 182 LYS HZ1  1 1 
        8 28041 1 1 182 LYS HZ2  H 116.274 104.343  79.370 1.00 . A A . 182 LYS HZ2  1 1 
        8 28042 1 1 182 LYS HZ3  H 115.421 105.766  79.000 1.00 . A A . 182 LYS HZ3  1 1 
        8 28043 1 1 182 LYS N    N 119.298 108.548  83.061 1.00 . A A . 182 LYS N    1 1 
        8 28044 1 1 182 LYS NZ   N 115.338 104.799  79.374 1.00 . A A . 182 LYS NZ   1 1 
        8 28045 1 1 182 LYS O    O 120.029 106.220  80.644 1.00 . A A . 182 LYS O    1 1 
        8 28046 1 1 183 ASN C    C 121.552 108.324  79.032 1.00 . A A . 183 ASN C    1 1 
        8 28047 1 1 183 ASN CA   C 120.024 108.403  78.995 1.00 . A A . 183 ASN CA   1 1 
        8 28048 1 1 183 ASN CB   C 119.611 109.690  78.294 1.00 . A A . 183 ASN CB   1 1 
        8 28049 1 1 183 ASN CG   C 118.138 109.620  77.903 1.00 . A A . 183 ASN CG   1 1 
        8 28050 1 1 183 ASN H    H 119.005 109.162  80.686 1.00 . A A . 183 ASN H    1 1 
        8 28051 1 1 183 ASN HA   H 119.647 107.568  78.424 1.00 . A A . 183 ASN HA   1 1 
        8 28052 1 1 183 ASN HB2  H 119.766 110.526  78.960 1.00 . A A . 183 ASN HB2  1 1 
        8 28053 1 1 183 ASN HB3  H 120.210 109.823  77.405 1.00 . A A . 183 ASN HB3  1 1 
        8 28054 1 1 183 ASN HD21 H 117.958 111.581  77.659 1.00 . A A . 183 ASN HD21 1 1 
        8 28055 1 1 183 ASN HD22 H 116.549 110.681  77.366 1.00 . A A . 183 ASN HD22 1 1 
        8 28056 1 1 183 ASN N    N 119.441 108.362  80.321 1.00 . A A . 183 ASN N    1 1 
        8 28057 1 1 183 ASN ND2  N 117.495 110.719  77.619 1.00 . A A . 183 ASN ND2  1 1 
        8 28058 1 1 183 ASN O    O 122.169 107.654  78.195 1.00 . A A . 183 ASN O    1 1 
        8 28059 1 1 183 ASN OD1  O 117.561 108.534  77.847 1.00 . A A . 183 ASN OD1  1 1 
        8 28060 1 1 184 TRP C    C 124.164 107.680  80.425 1.00 . A A . 184 TRP C    1 1 
        8 28061 1 1 184 TRP CA   C 123.618 109.052  80.069 1.00 . A A . 184 TRP CA   1 1 
        8 28062 1 1 184 TRP CB   C 124.056 110.068  81.126 1.00 . A A . 184 TRP CB   1 1 
        8 28063 1 1 184 TRP CD1  C 122.672 112.185  81.120 1.00 . A A . 184 TRP CD1  1 1 
        8 28064 1 1 184 TRP CD2  C 124.363 112.254  79.638 1.00 . A A . 184 TRP CD2  1 1 
        8 28065 1 1 184 TRP CE2  C 123.678 113.487  79.530 1.00 . A A . 184 TRP CE2  1 1 
        8 28066 1 1 184 TRP CE3  C 125.477 112.040  78.806 1.00 . A A . 184 TRP CE3  1 1 
        8 28067 1 1 184 TRP CG   C 123.706 111.445  80.657 1.00 . A A . 184 TRP CG   1 1 
        8 28068 1 1 184 TRP CH2  C 125.191 114.243  77.810 1.00 . A A . 184 TRP CH2  1 1 
        8 28069 1 1 184 TRP CZ2  C 124.082 114.473  78.628 1.00 . A A . 184 TRP CZ2  1 1 
        8 28070 1 1 184 TRP CZ3  C 125.887 113.029  77.899 1.00 . A A . 184 TRP CZ3  1 1 
        8 28071 1 1 184 TRP H    H 121.629 109.568  80.605 1.00 . A A . 184 TRP H    1 1 
        8 28072 1 1 184 TRP HA   H 124.023 109.352  79.114 1.00 . A A . 184 TRP HA   1 1 
        8 28073 1 1 184 TRP HB2  H 123.547 109.863  82.056 1.00 . A A . 184 TRP HB2  1 1 
        8 28074 1 1 184 TRP HB3  H 125.123 109.999  81.275 1.00 . A A . 184 TRP HB3  1 1 
        8 28075 1 1 184 TRP HD1  H 121.975 111.880  81.887 1.00 . A A . 184 TRP HD1  1 1 
        8 28076 1 1 184 TRP HE1  H 122.005 114.116  80.603 1.00 . A A . 184 TRP HE1  1 1 
        8 28077 1 1 184 TRP HE3  H 126.021 111.108  78.867 1.00 . A A . 184 TRP HE3  1 1 
        8 28078 1 1 184 TRP HH2  H 125.512 115.000  77.108 1.00 . A A . 184 TRP HH2  1 1 
        8 28079 1 1 184 TRP HZ2  H 123.542 115.406  78.563 1.00 . A A . 184 TRP HZ2  1 1 
        8 28080 1 1 184 TRP HZ3  H 126.744 112.855  77.265 1.00 . A A . 184 TRP HZ3  1 1 
        8 28081 1 1 184 TRP N    N 122.161 109.034  79.979 1.00 . A A . 184 TRP N    1 1 
        8 28082 1 1 184 TRP NE1  N 122.654 113.397  80.453 1.00 . A A . 184 TRP NE1  1 1 
        8 28083 1 1 184 TRP O    O 125.058 107.154  79.754 1.00 . A A . 184 TRP O    1 1 
        8 28084 1 1 185 MET C    C 123.756 104.757  80.818 1.00 . A A . 185 MET C    1 1 
        8 28085 1 1 185 MET CA   C 124.042 105.780  81.895 1.00 . A A . 185 MET CA   1 1 
        8 28086 1 1 185 MET CB   C 123.314 105.373  83.169 1.00 . A A . 185 MET CB   1 1 
        8 28087 1 1 185 MET CE   C 124.073 106.548  87.028 1.00 . A A . 185 MET CE   1 1 
        8 28088 1 1 185 MET CG   C 123.866 106.169  84.349 1.00 . A A . 185 MET CG   1 1 
        8 28089 1 1 185 MET H    H 122.902 107.553  81.960 1.00 . A A . 185 MET H    1 1 
        8 28090 1 1 185 MET HA   H 125.103 105.800  82.089 1.00 . A A . 185 MET HA   1 1 
        8 28091 1 1 185 MET HB2  H 122.258 105.576  83.060 1.00 . A A . 185 MET HB2  1 1 
        8 28092 1 1 185 MET HB3  H 123.461 104.319  83.348 1.00 . A A . 185 MET HB3  1 1 
        8 28093 1 1 185 MET HE1  H 125.090 106.197  86.916 1.00 . A A . 185 MET HE1  1 1 
        8 28094 1 1 185 MET HE2  H 123.739 106.359  88.035 1.00 . A A . 185 MET HE2  1 1 
        8 28095 1 1 185 MET HE3  H 124.028 107.610  86.828 1.00 . A A . 185 MET HE3  1 1 
        8 28096 1 1 185 MET HG2  H 124.922 105.969  84.454 1.00 . A A . 185 MET HG2  1 1 
        8 28097 1 1 185 MET HG3  H 123.714 107.221  84.175 1.00 . A A . 185 MET HG3  1 1 
        8 28098 1 1 185 MET N    N 123.610 107.097  81.473 1.00 . A A . 185 MET N    1 1 
        8 28099 1 1 185 MET O    O 124.609 103.946  80.481 1.00 . A A . 185 MET O    1 1 
        8 28100 1 1 185 MET SD   S 123.004 105.671  85.861 1.00 . A A . 185 MET SD   1 1 
        8 28101 1 1 186 THR C    C 123.110 103.963  78.055 1.00 . A A . 186 THR C    1 1 
        8 28102 1 1 186 THR CA   C 122.193 103.825  79.256 1.00 . A A . 186 THR CA   1 1 
        8 28103 1 1 186 THR CB   C 120.741 104.043  78.815 1.00 . A A . 186 THR CB   1 1 
        8 28104 1 1 186 THR CG2  C 120.392 103.070  77.687 1.00 . A A . 186 THR CG2  1 1 
        8 28105 1 1 186 THR H    H 121.894 105.452  80.582 1.00 . A A . 186 THR H    1 1 
        8 28106 1 1 186 THR HA   H 122.290 102.832  79.658 1.00 . A A . 186 THR HA   1 1 
        8 28107 1 1 186 THR HB   H 120.621 105.055  78.459 1.00 . A A . 186 THR HB   1 1 
        8 28108 1 1 186 THR HG1  H 119.893 102.888  80.131 1.00 . A A . 186 THR HG1  1 1 
        8 28109 1 1 186 THR HG21 H 120.733 102.079  77.946 1.00 . A A . 186 THR HG21 1 1 
        8 28110 1 1 186 THR HG22 H 120.874 103.389  76.775 1.00 . A A . 186 THR HG22 1 1 
        8 28111 1 1 186 THR HG23 H 119.322 103.057  77.542 1.00 . A A . 186 THR HG23 1 1 
        8 28112 1 1 186 THR N    N 122.550 104.789  80.281 1.00 . A A . 186 THR N    1 1 
        8 28113 1 1 186 THR O    O 123.637 102.976  77.537 1.00 . A A . 186 THR O    1 1 
        8 28114 1 1 186 THR OG1  O 119.873 103.825  79.919 1.00 . A A . 186 THR OG1  1 1 
        8 28115 1 1 187 GLU C    C 125.533 105.039  76.647 1.00 . A A . 187 GLU C    1 1 
        8 28116 1 1 187 GLU CA   C 124.084 105.463  76.441 1.00 . A A . 187 GLU CA   1 1 
        8 28117 1 1 187 GLU CB   C 124.033 106.963  76.136 1.00 . A A . 187 GLU CB   1 1 
        8 28118 1 1 187 GLU CD   C 124.745 108.740  74.525 1.00 . A A . 187 GLU CD   1 1 
        8 28119 1 1 187 GLU CG   C 124.850 107.259  74.878 1.00 . A A . 187 GLU CG   1 1 
        8 28120 1 1 187 GLU H    H 122.808 105.927  78.053 1.00 . A A . 187 GLU H    1 1 
        8 28121 1 1 187 GLU HA   H 123.678 104.927  75.597 1.00 . A A . 187 GLU HA   1 1 
        8 28122 1 1 187 GLU HB2  H 123.007 107.263  75.981 1.00 . A A . 187 GLU HB2  1 1 
        8 28123 1 1 187 GLU HB3  H 124.446 107.513  76.968 1.00 . A A . 187 GLU HB3  1 1 
        8 28124 1 1 187 GLU HG2  H 125.884 107.005  75.054 1.00 . A A . 187 GLU HG2  1 1 
        8 28125 1 1 187 GLU HG3  H 124.470 106.669  74.057 1.00 . A A . 187 GLU HG3  1 1 
        8 28126 1 1 187 GLU N    N 123.269 105.192  77.606 1.00 . A A . 187 GLU N    1 1 
        8 28127 1 1 187 GLU O    O 126.121 104.365  75.794 1.00 . A A . 187 GLU O    1 1 
        8 28128 1 1 187 GLU OE1  O 124.079 109.457  75.253 1.00 . A A . 187 GLU OE1  1 1 
        8 28129 1 1 187 GLU OE2  O 125.331 109.134  73.530 1.00 . A A . 187 GLU OE2  1 1 
        8 28130 1 1 188 THR C    C 127.683 103.643  78.341 1.00 . A A . 188 THR C    1 1 
        8 28131 1 1 188 THR CA   C 127.504 105.123  78.037 1.00 . A A . 188 THR CA   1 1 
        8 28132 1 1 188 THR CB   C 127.994 105.956  79.229 1.00 . A A . 188 THR CB   1 1 
        8 28133 1 1 188 THR CG2  C 127.921 107.443  78.882 1.00 . A A . 188 THR CG2  1 1 
        8 28134 1 1 188 THR H    H 125.604 105.989  78.402 1.00 . A A . 188 THR H    1 1 
        8 28135 1 1 188 THR HA   H 128.096 105.377  77.172 1.00 . A A . 188 THR HA   1 1 
        8 28136 1 1 188 THR HB   H 129.017 105.693  79.454 1.00 . A A . 188 THR HB   1 1 
        8 28137 1 1 188 THR HG1  H 127.670 105.119  80.954 1.00 . A A . 188 THR HG1  1 1 
        8 28138 1 1 188 THR HG21 H 128.023 108.028  79.785 1.00 . A A . 188 THR HG21 1 1 
        8 28139 1 1 188 THR HG22 H 126.970 107.661  78.418 1.00 . A A . 188 THR HG22 1 1 
        8 28140 1 1 188 THR HG23 H 128.720 107.694  78.201 1.00 . A A . 188 THR HG23 1 1 
        8 28141 1 1 188 THR N    N 126.111 105.447  77.765 1.00 . A A . 188 THR N    1 1 
        8 28142 1 1 188 THR O    O 128.609 102.994  77.839 1.00 . A A . 188 THR O    1 1 
        8 28143 1 1 188 THR OG1  O 127.177 105.689  80.359 1.00 . A A . 188 THR OG1  1 1 
        8 28144 1 1 189 LEU C    C 126.657 100.812  78.346 1.00 . A A . 189 LEU C    1 1 
        8 28145 1 1 189 LEU CA   C 126.874 101.713  79.547 1.00 . A A . 189 LEU CA   1 1 
        8 28146 1 1 189 LEU CB   C 125.816 101.387  80.605 1.00 . A A . 189 LEU CB   1 1 
        8 28147 1 1 189 LEU CD1  C 124.986 101.964  82.892 1.00 . A A . 189 LEU CD1  1 1 
        8 28148 1 1 189 LEU CD2  C 127.404 101.436  82.543 1.00 . A A . 189 LEU CD2  1 1 
        8 28149 1 1 189 LEU CG   C 126.164 102.089  81.922 1.00 . A A . 189 LEU CG   1 1 
        8 28150 1 1 189 LEU H    H 126.095 103.677  79.533 1.00 . A A . 189 LEU H    1 1 
        8 28151 1 1 189 LEU HA   H 127.849 101.514  79.959 1.00 . A A . 189 LEU HA   1 1 
        8 28152 1 1 189 LEU HB2  H 124.848 101.715  80.261 1.00 . A A . 189 LEU HB2  1 1 
        8 28153 1 1 189 LEU HB3  H 125.793 100.320  80.768 1.00 . A A . 189 LEU HB3  1 1 
        8 28154 1 1 189 LEU HD11 H 124.932 100.952  83.264 1.00 . A A . 189 LEU HD11 1 1 
        8 28155 1 1 189 LEU HD12 H 124.068 102.208  82.378 1.00 . A A . 189 LEU HD12 1 1 
        8 28156 1 1 189 LEU HD13 H 125.127 102.644  83.718 1.00 . A A . 189 LEU HD13 1 1 
        8 28157 1 1 189 LEU HD21 H 127.305 100.361  82.502 1.00 . A A . 189 LEU HD21 1 1 
        8 28158 1 1 189 LEU HD22 H 127.500 101.749  83.573 1.00 . A A . 189 LEU HD22 1 1 
        8 28159 1 1 189 LEU HD23 H 128.284 101.737  81.994 1.00 . A A . 189 LEU HD23 1 1 
        8 28160 1 1 189 LEU HG   H 126.363 103.134  81.732 1.00 . A A . 189 LEU HG   1 1 
        8 28161 1 1 189 LEU N    N 126.800 103.116  79.166 1.00 . A A . 189 LEU N    1 1 
        8 28162 1 1 189 LEU O    O 127.248  99.731  78.253 1.00 . A A . 189 LEU O    1 1 
        8 28163 1 1 190 LEU C    C 126.710  99.895  75.631 1.00 . A A . 190 LEU C    1 1 
        8 28164 1 1 190 LEU CA   C 125.442 100.425  76.296 1.00 . A A . 190 LEU CA   1 1 
        8 28165 1 1 190 LEU CB   C 124.640 101.267  75.296 1.00 . A A . 190 LEU CB   1 1 
        8 28166 1 1 190 LEU CD1  C 123.497  99.221  74.420 1.00 . A A . 190 LEU CD1  1 1 
        8 28167 1 1 190 LEU CD2  C 123.538 101.307  73.055 1.00 . A A . 190 LEU CD2  1 1 
        8 28168 1 1 190 LEU CG   C 124.330 100.445  74.042 1.00 . A A . 190 LEU CG   1 1 
        8 28169 1 1 190 LEU H    H 125.308 102.088  77.596 1.00 . A A . 190 LEU H    1 1 
        8 28170 1 1 190 LEU HA   H 124.839  99.595  76.615 1.00 . A A . 190 LEU HA   1 1 
        8 28171 1 1 190 LEU HB2  H 123.711 101.575  75.753 1.00 . A A . 190 LEU HB2  1 1 
        8 28172 1 1 190 LEU HB3  H 125.211 102.140  75.020 1.00 . A A . 190 LEU HB3  1 1 
        8 28173 1 1 190 LEU HD11 H 123.118  98.752  73.524 1.00 . A A . 190 LEU HD11 1 1 
        8 28174 1 1 190 LEU HD12 H 122.669  99.526  75.043 1.00 . A A . 190 LEU HD12 1 1 
        8 28175 1 1 190 LEU HD13 H 124.114  98.521  74.959 1.00 . A A . 190 LEU HD13 1 1 
        8 28176 1 1 190 LEU HD21 H 123.113 100.678  72.288 1.00 . A A . 190 LEU HD21 1 1 
        8 28177 1 1 190 LEU HD22 H 124.197 102.033  72.602 1.00 . A A . 190 LEU HD22 1 1 
        8 28178 1 1 190 LEU HD23 H 122.744 101.819  73.579 1.00 . A A . 190 LEU HD23 1 1 
        8 28179 1 1 190 LEU HG   H 125.253 100.126  73.580 1.00 . A A . 190 LEU HG   1 1 
        8 28180 1 1 190 LEU N    N 125.772 101.238  77.453 1.00 . A A . 190 LEU N    1 1 
        8 28181 1 1 190 LEU O    O 126.845  98.691  75.408 1.00 . A A . 190 LEU O    1 1 
        8 28182 1 1 191 VAL C    C 129.939  99.948  75.755 1.00 . A A . 191 VAL C    1 1 
        8 28183 1 1 191 VAL CA   C 128.897 100.366  74.716 1.00 . A A . 191 VAL CA   1 1 
        8 28184 1 1 191 VAL CB   C 129.465 101.512  73.873 1.00 . A A . 191 VAL CB   1 1 
        8 28185 1 1 191 VAL CG1  C 130.854 101.128  73.363 1.00 . A A . 191 VAL CG1  1 1 
        8 28186 1 1 191 VAL CG2  C 128.541 101.778  72.680 1.00 . A A . 191 VAL CG2  1 1 
        8 28187 1 1 191 VAL H    H 127.499 101.730  75.555 1.00 . A A . 191 VAL H    1 1 
        8 28188 1 1 191 VAL HA   H 128.699  99.528  74.066 1.00 . A A . 191 VAL HA   1 1 
        8 28189 1 1 191 VAL HB   H 129.539 102.404  74.480 1.00 . A A . 191 VAL HB   1 1 
        8 28190 1 1 191 VAL HG11 H 131.551 101.118  74.187 1.00 . A A . 191 VAL HG11 1 1 
        8 28191 1 1 191 VAL HG12 H 131.180 101.847  72.626 1.00 . A A . 191 VAL HG12 1 1 
        8 28192 1 1 191 VAL HG13 H 130.813 100.146  72.914 1.00 . A A . 191 VAL HG13 1 1 
        8 28193 1 1 191 VAL HG21 H 129.054 102.394  71.956 1.00 . A A . 191 VAL HG21 1 1 
        8 28194 1 1 191 VAL HG22 H 127.653 102.289  73.019 1.00 . A A . 191 VAL HG22 1 1 
        8 28195 1 1 191 VAL HG23 H 128.263 100.841  72.221 1.00 . A A . 191 VAL HG23 1 1 
        8 28196 1 1 191 VAL N    N 127.644 100.784  75.340 1.00 . A A . 191 VAL N    1 1 
        8 28197 1 1 191 VAL O    O 130.719  99.012  75.539 1.00 . A A . 191 VAL O    1 1 
        8 28198 1 1 192 GLN C    C 130.944  99.085  78.509 1.00 . A A . 192 GLN C    1 1 
        8 28199 1 1 192 GLN CA   C 131.000 100.476  77.874 1.00 . A A . 192 GLN CA   1 1 
        8 28200 1 1 192 GLN CB   C 130.831 101.533  78.967 1.00 . A A . 192 GLN CB   1 1 
        8 28201 1 1 192 GLN CD   C 131.752 102.427  81.110 1.00 . A A . 192 GLN CD   1 1 
        8 28202 1 1 192 GLN CG   C 131.917 101.362  80.032 1.00 . A A . 192 GLN CG   1 1 
        8 28203 1 1 192 GLN H    H 129.386 101.465  76.929 1.00 . A A . 192 GLN H    1 1 
        8 28204 1 1 192 GLN HA   H 131.975 100.608  77.432 1.00 . A A . 192 GLN HA   1 1 
        8 28205 1 1 192 GLN HB2  H 130.910 102.517  78.530 1.00 . A A . 192 GLN HB2  1 1 
        8 28206 1 1 192 GLN HB3  H 129.862 101.422  79.426 1.00 . A A . 192 GLN HB3  1 1 
        8 28207 1 1 192 GLN HE21 H 133.550 103.212  80.812 1.00 . A A . 192 GLN HE21 1 1 
        8 28208 1 1 192 GLN HE22 H 132.625 103.957  82.024 1.00 . A A . 192 GLN HE22 1 1 
        8 28209 1 1 192 GLN HG2  H 131.831 100.383  80.481 1.00 . A A . 192 GLN HG2  1 1 
        8 28210 1 1 192 GLN HG3  H 132.888 101.464  79.574 1.00 . A A . 192 GLN HG3  1 1 
        8 28211 1 1 192 GLN N    N 129.994 100.703  76.843 1.00 . A A . 192 GLN N    1 1 
        8 28212 1 1 192 GLN NE2  N 132.723 103.268  81.334 1.00 . A A . 192 GLN NE2  1 1 
        8 28213 1 1 192 GLN O    O 131.983  98.438  78.663 1.00 . A A . 192 GLN O    1 1 
        8 28214 1 1 192 GLN OE1  O 130.709 102.497  81.760 1.00 . A A . 192 GLN OE1  1 1 
        8 28215 1 1 193 ASN C    C 129.544  96.170  78.578 1.00 . A A . 193 ASN C    1 1 
        8 28216 1 1 193 ASN CA   C 129.688  97.319  79.574 1.00 . A A . 193 ASN CA   1 1 
        8 28217 1 1 193 ASN CB   C 128.520  97.301  80.571 1.00 . A A . 193 ASN CB   1 1 
        8 28218 1 1 193 ASN CG   C 127.177  97.379  79.849 1.00 . A A . 193 ASN CG   1 1 
        8 28219 1 1 193 ASN H    H 128.959  99.174  78.810 1.00 . A A . 193 ASN H    1 1 
        8 28220 1 1 193 ASN HA   H 130.603  97.171  80.129 1.00 . A A . 193 ASN HA   1 1 
        8 28221 1 1 193 ASN HB2  H 128.561  96.393  81.148 1.00 . A A . 193 ASN HB2  1 1 
        8 28222 1 1 193 ASN HB3  H 128.612  98.146  81.239 1.00 . A A . 193 ASN HB3  1 1 
        8 28223 1 1 193 ASN HD21 H 126.135  97.635  81.521 1.00 . A A . 193 ASN HD21 1 1 
        8 28224 1 1 193 ASN HD22 H 125.219  97.608  80.092 1.00 . A A . 193 ASN HD22 1 1 
        8 28225 1 1 193 ASN N    N 129.764  98.627  78.916 1.00 . A A . 193 ASN N    1 1 
        8 28226 1 1 193 ASN ND2  N 126.086  97.556  80.545 1.00 . A A . 193 ASN ND2  1 1 
        8 28227 1 1 193 ASN O    O 129.488  95.005  78.977 1.00 . A A . 193 ASN O    1 1 
        8 28228 1 1 193 ASN OD1  O 127.113  97.273  78.627 1.00 . A A . 193 ASN OD1  1 1 
        8 28229 1 1 194 ALA C    C 130.612  94.679  76.050 1.00 . A A . 194 ALA C    1 1 
        8 28230 1 1 194 ALA CA   C 129.317  95.467  76.265 1.00 . A A . 194 ALA CA   1 1 
        8 28231 1 1 194 ALA CB   C 128.886  96.120  74.951 1.00 . A A . 194 ALA CB   1 1 
        8 28232 1 1 194 ALA H    H 129.515  97.437  77.023 1.00 . A A . 194 ALA H    1 1 
        8 28233 1 1 194 ALA HA   H 128.544  94.782  76.577 1.00 . A A . 194 ALA HA   1 1 
        8 28234 1 1 194 ALA HB1  H 128.168  95.487  74.453 1.00 . A A . 194 ALA HB1  1 1 
        8 28235 1 1 194 ALA HB2  H 129.747  96.261  74.312 1.00 . A A . 194 ALA HB2  1 1 
        8 28236 1 1 194 ALA HB3  H 128.437  97.077  75.159 1.00 . A A . 194 ALA HB3  1 1 
        8 28237 1 1 194 ALA N    N 129.475  96.495  77.290 1.00 . A A . 194 ALA N    1 1 
        8 28238 1 1 194 ALA O    O 131.707  95.155  76.381 1.00 . A A . 194 ALA O    1 1 
        8 28239 1 1 195 ASN C    C 132.481  93.218  74.075 1.00 . A A . 195 ASN C    1 1 
        8 28240 1 1 195 ASN CA   C 131.633  92.617  75.215 1.00 . A A . 195 ASN CA   1 1 
        8 28241 1 1 195 ASN CB   C 131.144  91.213  74.848 1.00 . A A . 195 ASN CB   1 1 
        8 28242 1 1 195 ASN CG   C 130.311  91.267  73.579 1.00 . A A . 195 ASN CG   1 1 
        8 28243 1 1 195 ASN H    H 129.580  93.154  75.243 1.00 . A A . 195 ASN H    1 1 
        8 28244 1 1 195 ASN HA   H 132.229  92.558  76.113 1.00 . A A . 195 ASN HA   1 1 
        8 28245 1 1 195 ASN HB2  H 131.987  90.560  74.698 1.00 . A A . 195 ASN HB2  1 1 
        8 28246 1 1 195 ASN HB3  H 130.534  90.838  75.650 1.00 . A A . 195 ASN HB3  1 1 
        8 28247 1 1 195 ASN HD21 H 128.729  90.406  74.408 1.00 . A A . 195 ASN HD21 1 1 
        8 28248 1 1 195 ASN HD22 H 128.554  90.826  72.774 1.00 . A A . 195 ASN HD22 1 1 
        8 28249 1 1 195 ASN N    N 130.474  93.470  75.485 1.00 . A A . 195 ASN N    1 1 
        8 28250 1 1 195 ASN ND2  N 129.098  90.794  73.588 1.00 . A A . 195 ASN ND2  1 1 
        8 28251 1 1 195 ASN O    O 131.966  93.964  73.236 1.00 . A A . 195 ASN O    1 1 
        8 28252 1 1 195 ASN OD1  O 130.772  91.757  72.559 1.00 . A A . 195 ASN OD1  1 1 
        8 28253 1 1 196 PRO C    C 134.392  93.175  71.556 1.00 . A A . 196 PRO C    1 1 
        8 28254 1 1 196 PRO CA   C 134.703  93.525  73.017 1.00 . A A . 196 PRO CA   1 1 
        8 28255 1 1 196 PRO CB   C 136.073  92.951  73.410 1.00 . A A . 196 PRO CB   1 1 
        8 28256 1 1 196 PRO CD   C 134.482  92.072  74.990 1.00 . A A . 196 PRO CD   1 1 
        8 28257 1 1 196 PRO CG   C 135.787  91.766  74.268 1.00 . A A . 196 PRO CG   1 1 
        8 28258 1 1 196 PRO HA   H 134.740  94.594  73.130 1.00 . A A . 196 PRO HA   1 1 
        8 28259 1 1 196 PRO HB2  H 136.619  92.652  72.525 1.00 . A A . 196 PRO HB2  1 1 
        8 28260 1 1 196 PRO HB3  H 136.637  93.683  73.968 1.00 . A A . 196 PRO HB3  1 1 
        8 28261 1 1 196 PRO HD2  H 133.925  91.165  75.171 1.00 . A A . 196 PRO HD2  1 1 
        8 28262 1 1 196 PRO HD3  H 134.671  92.596  75.913 1.00 . A A . 196 PRO HD3  1 1 
        8 28263 1 1 196 PRO HG2  H 135.680  90.881  73.654 1.00 . A A . 196 PRO HG2  1 1 
        8 28264 1 1 196 PRO HG3  H 136.577  91.628  74.988 1.00 . A A . 196 PRO HG3  1 1 
        8 28265 1 1 196 PRO N    N 133.769  92.946  74.048 1.00 . A A . 196 PRO N    1 1 
        8 28266 1 1 196 PRO O    O 134.478  94.043  70.680 1.00 . A A . 196 PRO O    1 1 
        8 28267 1 1 197 ASP C    C 132.638  92.364  69.307 1.00 . A A . 197 ASP C    1 1 
        8 28268 1 1 197 ASP CA   C 133.799  91.553  69.875 1.00 . A A . 197 ASP CA   1 1 
        8 28269 1 1 197 ASP CB   C 133.495  90.055  69.781 1.00 . A A . 197 ASP CB   1 1 
        8 28270 1 1 197 ASP CG   C 134.775  89.254  69.987 1.00 . A A . 197 ASP CG   1 1 
        8 28271 1 1 197 ASP H    H 134.021  91.246  71.977 1.00 . A A . 197 ASP H    1 1 
        8 28272 1 1 197 ASP HA   H 134.683  91.761  69.292 1.00 . A A . 197 ASP HA   1 1 
        8 28273 1 1 197 ASP HB2  H 132.787  89.790  70.546 1.00 . A A . 197 ASP HB2  1 1 
        8 28274 1 1 197 ASP HB3  H 133.082  89.831  68.810 1.00 . A A . 197 ASP HB3  1 1 
        8 28275 1 1 197 ASP N    N 134.061  91.922  71.269 1.00 . A A . 197 ASP N    1 1 
        8 28276 1 1 197 ASP O    O 132.716  92.897  68.196 1.00 . A A . 197 ASP O    1 1 
        8 28277 1 1 197 ASP OD1  O 135.838  89.852  69.940 1.00 . A A . 197 ASP OD1  1 1 
        8 28278 1 1 197 ASP OD2  O 134.675  88.056  70.192 1.00 . A A . 197 ASP OD2  1 1 
        8 28279 1 1 198 CYS C    C 130.787  94.705  69.706 1.00 . A A . 198 CYS C    1 1 
        8 28280 1 1 198 CYS CA   C 130.418  93.241  69.654 1.00 . A A . 198 CYS CA   1 1 
        8 28281 1 1 198 CYS CB   C 129.221  92.960  70.566 1.00 . A A . 198 CYS CB   1 1 
        8 28282 1 1 198 CYS H    H 131.574  92.046  70.958 1.00 . A A . 198 CYS H    1 1 
        8 28283 1 1 198 CYS HA   H 130.165  92.974  68.639 1.00 . A A . 198 CYS HA   1 1 
        8 28284 1 1 198 CYS HB2  H 129.058  91.893  70.628 1.00 . A A . 198 CYS HB2  1 1 
        8 28285 1 1 198 CYS HB3  H 129.420  93.351  71.552 1.00 . A A . 198 CYS HB3  1 1 
        8 28286 1 1 198 CYS HG   H 127.500  94.478  70.472 1.00 . A A . 198 CYS HG   1 1 
        8 28287 1 1 198 CYS N    N 131.574  92.473  70.082 1.00 . A A . 198 CYS N    1 1 
        8 28288 1 1 198 CYS O    O 130.430  95.481  68.825 1.00 . A A . 198 CYS O    1 1 
        8 28289 1 1 198 CYS SG   S 127.744  93.757  69.887 1.00 . A A . 198 CYS SG   1 1 
        8 28290 1 1 199 LYS C    C 132.586  96.928  69.676 1.00 . A A . 199 LYS C    1 1 
        8 28291 1 1 199 LYS CA   C 131.958  96.431  70.953 1.00 . A A . 199 LYS CA   1 1 
        8 28292 1 1 199 LYS CB   C 132.979  96.524  72.091 1.00 . A A . 199 LYS CB   1 1 
        8 28293 1 1 199 LYS CD   C 134.370  98.086  73.455 1.00 . A A . 199 LYS CD   1 1 
        8 28294 1 1 199 LYS CE   C 134.765  99.548  73.662 1.00 . A A . 199 LYS CE   1 1 
        8 28295 1 1 199 LYS CG   C 133.377  97.986  72.297 1.00 . A A . 199 LYS CG   1 1 
        8 28296 1 1 199 LYS H    H 131.775  94.382  71.418 1.00 . A A . 199 LYS H    1 1 
        8 28297 1 1 199 LYS HA   H 131.103  97.046  71.193 1.00 . A A . 199 LYS HA   1 1 
        8 28298 1 1 199 LYS HB2  H 132.544  96.141  73.000 1.00 . A A . 199 LYS HB2  1 1 
        8 28299 1 1 199 LYS HB3  H 133.854  95.949  71.835 1.00 . A A . 199 LYS HB3  1 1 
        8 28300 1 1 199 LYS HD2  H 133.913  97.705  74.356 1.00 . A A . 199 LYS HD2  1 1 
        8 28301 1 1 199 LYS HD3  H 135.252  97.507  73.225 1.00 . A A . 199 LYS HD3  1 1 
        8 28302 1 1 199 LYS HE2  H 135.230  99.928  72.764 1.00 . A A . 199 LYS HE2  1 1 
        8 28303 1 1 199 LYS HE3  H 133.884 100.132  73.885 1.00 . A A . 199 LYS HE3  1 1 
        8 28304 1 1 199 LYS HG2  H 133.835  98.366  71.395 1.00 . A A . 199 LYS HG2  1 1 
        8 28305 1 1 199 LYS HG3  H 132.498  98.570  72.528 1.00 . A A . 199 LYS HG3  1 1 
        8 28306 1 1 199 LYS HZ1  H 136.554  99.050  74.603 1.00 . A A . 199 LYS HZ1  1 1 
        8 28307 1 1 199 LYS HZ2  H 135.261  99.323  75.671 1.00 . A A . 199 LYS HZ2  1 1 
        8 28308 1 1 199 LYS HZ3  H 136.030 100.634  74.911 1.00 . A A . 199 LYS HZ3  1 1 
        8 28309 1 1 199 LYS N    N 131.523  95.059  70.760 1.00 . A A . 199 LYS N    1 1 
        8 28310 1 1 199 LYS NZ   N 135.725  99.647  74.798 1.00 . A A . 199 LYS NZ   1 1 
        8 28311 1 1 199 LYS O    O 132.462  98.098  69.327 1.00 . A A . 199 LYS O    1 1 
        8 28312 1 1 200 THR C    C 132.784  96.971  66.802 1.00 . A A . 200 THR C    1 1 
        8 28313 1 1 200 THR CA   C 133.867  96.438  67.727 1.00 . A A . 200 THR CA   1 1 
        8 28314 1 1 200 THR CB   C 134.554  95.237  67.070 1.00 . A A . 200 THR CB   1 1 
        8 28315 1 1 200 THR CG2  C 135.179  95.669  65.742 1.00 . A A . 200 THR CG2  1 1 
        8 28316 1 1 200 THR H    H 133.323  95.110  69.280 1.00 . A A . 200 THR H    1 1 
        8 28317 1 1 200 THR HA   H 134.596  97.211  67.917 1.00 . A A . 200 THR HA   1 1 
        8 28318 1 1 200 THR HB   H 133.827  94.462  66.885 1.00 . A A . 200 THR HB   1 1 
        8 28319 1 1 200 THR HG1  H 136.207  95.446  68.071 1.00 . A A . 200 THR HG1  1 1 
        8 28320 1 1 200 THR HG21 H 134.398  95.938  65.047 1.00 . A A . 200 THR HG21 1 1 
        8 28321 1 1 200 THR HG22 H 135.757  94.852  65.335 1.00 . A A . 200 THR HG22 1 1 
        8 28322 1 1 200 THR HG23 H 135.823  96.519  65.907 1.00 . A A . 200 THR HG23 1 1 
        8 28323 1 1 200 THR N    N 133.254  96.036  68.970 1.00 . A A . 200 THR N    1 1 
        8 28324 1 1 200 THR O    O 132.910  98.063  66.249 1.00 . A A . 200 THR O    1 1 
        8 28325 1 1 200 THR OG1  O 135.568  94.744  67.934 1.00 . A A . 200 THR OG1  1 1 
        8 28326 1 1 201 ILE C    C 129.889  97.820  66.380 1.00 . A A . 201 ILE C    1 1 
        8 28327 1 1 201 ILE CA   C 130.599  96.591  65.804 1.00 . A A . 201 ILE CA   1 1 
        8 28328 1 1 201 ILE CB   C 129.611  95.422  65.678 1.00 . A A . 201 ILE CB   1 1 
        8 28329 1 1 201 ILE CD1  C 130.831  94.568  63.617 1.00 . A A . 201 ILE CD1  1 1 
        8 28330 1 1 201 ILE CG1  C 130.310  94.216  65.019 1.00 . A A . 201 ILE CG1  1 1 
        8 28331 1 1 201 ILE CG2  C 128.400  95.851  64.845 1.00 . A A . 201 ILE CG2  1 1 
        8 28332 1 1 201 ILE H    H 131.671  95.342  67.139 1.00 . A A . 201 ILE H    1 1 
        8 28333 1 1 201 ILE HA   H 130.976  96.842  64.828 1.00 . A A . 201 ILE HA   1 1 
        8 28334 1 1 201 ILE HB   H 129.274  95.141  66.666 1.00 . A A . 201 ILE HB   1 1 
        8 28335 1 1 201 ILE HD11 H 131.149  93.666  63.118 1.00 . A A . 201 ILE HD11 1 1 
        8 28336 1 1 201 ILE HD12 H 131.670  95.241  63.703 1.00 . A A . 201 ILE HD12 1 1 
        8 28337 1 1 201 ILE HD13 H 130.050  95.039  63.040 1.00 . A A . 201 ILE HD13 1 1 
        8 28338 1 1 201 ILE HG12 H 131.142  93.911  65.636 1.00 . A A . 201 ILE HG12 1 1 
        8 28339 1 1 201 ILE HG13 H 129.612  93.400  64.943 1.00 . A A . 201 ILE HG13 1 1 
        8 28340 1 1 201 ILE HG21 H 128.735  96.390  63.971 1.00 . A A . 201 ILE HG21 1 1 
        8 28341 1 1 201 ILE HG22 H 127.763  96.490  65.439 1.00 . A A . 201 ILE HG22 1 1 
        8 28342 1 1 201 ILE HG23 H 127.845  94.977  64.539 1.00 . A A . 201 ILE HG23 1 1 
        8 28343 1 1 201 ILE N    N 131.714  96.194  66.657 1.00 . A A . 201 ILE N    1 1 
        8 28344 1 1 201 ILE O    O 129.608  98.783  65.660 1.00 . A A . 201 ILE O    1 1 
        8 28345 1 1 202 LEU C    C 129.759 100.185  68.044 1.00 . A A . 202 LEU C    1 1 
        8 28346 1 1 202 LEU CA   C 128.951  98.929  68.324 1.00 . A A . 202 LEU CA   1 1 
        8 28347 1 1 202 LEU CB   C 128.882  98.706  69.847 1.00 . A A . 202 LEU CB   1 1 
        8 28348 1 1 202 LEU CD1  C 126.540  99.627  70.018 1.00 . A A . 202 LEU CD1  1 1 
        8 28349 1 1 202 LEU CD2  C 126.894  97.182  69.579 1.00 . A A . 202 LEU CD2  1 1 
        8 28350 1 1 202 LEU CG   C 127.441  98.417  70.303 1.00 . A A . 202 LEU CG   1 1 
        8 28351 1 1 202 LEU H    H 129.864  97.024  68.217 1.00 . A A . 202 LEU H    1 1 
        8 28352 1 1 202 LEU HA   H 127.957  99.037  67.923 1.00 . A A . 202 LEU HA   1 1 
        8 28353 1 1 202 LEU HB2  H 129.510  97.869  70.109 1.00 . A A . 202 LEU HB2  1 1 
        8 28354 1 1 202 LEU HB3  H 129.243  99.591  70.349 1.00 . A A . 202 LEU HB3  1 1 
        8 28355 1 1 202 LEU HD11 H 127.068 100.538  70.265 1.00 . A A . 202 LEU HD11 1 1 
        8 28356 1 1 202 LEU HD12 H 125.646  99.559  70.620 1.00 . A A . 202 LEU HD12 1 1 
        8 28357 1 1 202 LEU HD13 H 126.268  99.642  68.973 1.00 . A A . 202 LEU HD13 1 1 
        8 28358 1 1 202 LEU HD21 H 126.014  96.824  70.094 1.00 . A A . 202 LEU HD21 1 1 
        8 28359 1 1 202 LEU HD22 H 127.646  96.407  69.571 1.00 . A A . 202 LEU HD22 1 1 
        8 28360 1 1 202 LEU HD23 H 126.635  97.444  68.564 1.00 . A A . 202 LEU HD23 1 1 
        8 28361 1 1 202 LEU HG   H 127.444  98.230  71.368 1.00 . A A . 202 LEU HG   1 1 
        8 28362 1 1 202 LEU N    N 129.614  97.796  67.684 1.00 . A A . 202 LEU N    1 1 
        8 28363 1 1 202 LEU O    O 129.248 101.204  67.570 1.00 . A A . 202 LEU O    1 1 
        8 28364 1 1 203 LYS C    C 131.913 101.495  66.599 1.00 . A A . 203 LYS C    1 1 
        8 28365 1 1 203 LYS CA   C 131.950 101.172  68.082 1.00 . A A . 203 LYS CA   1 1 
        8 28366 1 1 203 LYS CB   C 133.367 100.781  68.513 1.00 . A A . 203 LYS CB   1 1 
        8 28367 1 1 203 LYS CD   C 135.699 101.617  68.832 1.00 . A A . 203 LYS CD   1 1 
        8 28368 1 1 203 LYS CE   C 136.628 102.820  68.664 1.00 . A A . 203 LYS CE   1 1 
        8 28369 1 1 203 LYS CG   C 134.298 101.982  68.341 1.00 . A A . 203 LYS CG   1 1 
        8 28370 1 1 203 LYS H    H 131.381  99.240  68.665 1.00 . A A . 203 LYS H    1 1 
        8 28371 1 1 203 LYS HA   H 131.628 102.034  68.645 1.00 . A A . 203 LYS HA   1 1 
        8 28372 1 1 203 LYS HB2  H 133.356 100.475  69.549 1.00 . A A . 203 LYS HB2  1 1 
        8 28373 1 1 203 LYS HB3  H 133.718  99.966  67.899 1.00 . A A . 203 LYS HB3  1 1 
        8 28374 1 1 203 LYS HD2  H 135.654 101.339  69.875 1.00 . A A . 203 LYS HD2  1 1 
        8 28375 1 1 203 LYS HD3  H 136.078 100.787  68.254 1.00 . A A . 203 LYS HD3  1 1 
        8 28376 1 1 203 LYS HE2  H 136.684 103.087  67.619 1.00 . A A . 203 LYS HE2  1 1 
        8 28377 1 1 203 LYS HE3  H 136.241 103.655  69.229 1.00 . A A . 203 LYS HE3  1 1 
        8 28378 1 1 203 LYS HG2  H 134.341 102.258  67.298 1.00 . A A . 203 LYS HG2  1 1 
        8 28379 1 1 203 LYS HG3  H 133.922 102.814  68.919 1.00 . A A . 203 LYS HG3  1 1 
        8 28380 1 1 203 LYS HZ1  H 138.057 102.703  70.173 1.00 . A A . 203 LYS HZ1  1 1 
        8 28381 1 1 203 LYS HZ2  H 138.701 103.014  68.632 1.00 . A A . 203 LYS HZ2  1 1 
        8 28382 1 1 203 LYS HZ3  H 138.157 101.454  69.029 1.00 . A A . 203 LYS HZ3  1 1 
        8 28383 1 1 203 LYS N    N 131.041 100.078  68.317 1.00 . A A . 203 LYS N    1 1 
        8 28384 1 1 203 LYS NZ   N 137.989 102.471  69.161 1.00 . A A . 203 LYS NZ   1 1 
        8 28385 1 1 203 LYS O    O 131.973 102.662  66.197 1.00 . A A . 203 LYS O    1 1 
        8 28386 1 1 204 ALA C    C 130.552 101.528  64.004 1.00 . A A . 204 ALA C    1 1 
        8 28387 1 1 204 ALA CA   C 131.732 100.624  64.346 1.00 . A A . 204 ALA CA   1 1 
        8 28388 1 1 204 ALA CB   C 131.563  99.271  63.641 1.00 . A A . 204 ALA CB   1 1 
        8 28389 1 1 204 ALA H    H 131.735  99.543  66.166 1.00 . A A . 204 ALA H    1 1 
        8 28390 1 1 204 ALA HA   H 132.645 101.090  64.008 1.00 . A A . 204 ALA HA   1 1 
        8 28391 1 1 204 ALA HB1  H 131.977  99.333  62.645 1.00 . A A . 204 ALA HB1  1 1 
        8 28392 1 1 204 ALA HB2  H 130.515  99.025  63.576 1.00 . A A . 204 ALA HB2  1 1 
        8 28393 1 1 204 ALA HB3  H 132.079  98.506  64.195 1.00 . A A . 204 ALA HB3  1 1 
        8 28394 1 1 204 ALA N    N 131.793 100.443  65.788 1.00 . A A . 204 ALA N    1 1 
        8 28395 1 1 204 ALA O    O 130.658 102.408  63.143 1.00 . A A . 204 ALA O    1 1 
        8 28396 1 1 205 LEU C    C 128.623 103.611  64.788 1.00 . A A . 205 LEU C    1 1 
        8 28397 1 1 205 LEU CA   C 128.273 102.166  64.461 1.00 . A A . 205 LEU CA   1 1 
        8 28398 1 1 205 LEU CB   C 127.088 101.700  65.314 1.00 . A A . 205 LEU CB   1 1 
        8 28399 1 1 205 LEU CD1  C 125.567  99.776  65.783 1.00 . A A . 205 LEU CD1  1 1 
        8 28400 1 1 205 LEU CD2  C 125.940 100.525  63.426 1.00 . A A . 205 LEU CD2  1 1 
        8 28401 1 1 205 LEU CG   C 126.593 100.345  64.802 1.00 . A A . 205 LEU CG   1 1 
        8 28402 1 1 205 LEU H    H 129.409 100.639  65.388 1.00 . A A . 205 LEU H    1 1 
        8 28403 1 1 205 LEU HA   H 128.008 102.104  63.418 1.00 . A A . 205 LEU HA   1 1 
        8 28404 1 1 205 LEU HB2  H 127.394 101.608  66.343 1.00 . A A . 205 LEU HB2  1 1 
        8 28405 1 1 205 LEU HB3  H 126.288 102.422  65.241 1.00 . A A . 205 LEU HB3  1 1 
        8 28406 1 1 205 LEU HD11 H 125.117  98.891  65.360 1.00 . A A . 205 LEU HD11 1 1 
        8 28407 1 1 205 LEU HD12 H 124.802 100.514  65.972 1.00 . A A . 205 LEU HD12 1 1 
        8 28408 1 1 205 LEU HD13 H 126.058  99.522  66.711 1.00 . A A . 205 LEU HD13 1 1 
        8 28409 1 1 205 LEU HD21 H 125.373  99.647  63.179 1.00 . A A . 205 LEU HD21 1 1 
        8 28410 1 1 205 LEU HD22 H 126.705 100.674  62.680 1.00 . A A . 205 LEU HD22 1 1 
        8 28411 1 1 205 LEU HD23 H 125.284 101.383  63.445 1.00 . A A . 205 LEU HD23 1 1 
        8 28412 1 1 205 LEU HG   H 127.428  99.665  64.721 1.00 . A A . 205 LEU HG   1 1 
        8 28413 1 1 205 LEU N    N 129.438 101.332  64.699 1.00 . A A . 205 LEU N    1 1 
        8 28414 1 1 205 LEU O    O 128.176 104.545  64.114 1.00 . A A . 205 LEU O    1 1 
        8 28415 1 1 206 GLY C    C 128.799 105.786  67.122 1.00 . A A . 206 GLY C    1 1 
        8 28416 1 1 206 GLY CA   C 129.847 105.132  66.226 1.00 . A A . 206 GLY CA   1 1 
        8 28417 1 1 206 GLY H    H 129.766 103.015  66.325 1.00 . A A . 206 GLY H    1 1 
        8 28418 1 1 206 GLY HA2  H 130.784 105.069  66.760 1.00 . A A . 206 GLY HA2  1 1 
        8 28419 1 1 206 GLY HA3  H 129.982 105.733  65.341 1.00 . A A . 206 GLY HA3  1 1 
        8 28420 1 1 206 GLY N    N 129.436 103.792  65.827 1.00 . A A . 206 GLY N    1 1 
        8 28421 1 1 206 GLY O    O 127.913 105.109  67.656 1.00 . A A . 206 GLY O    1 1 
        8 28422 1 1 207 PRO C    C 126.539 107.922  67.585 1.00 . A A . 207 PRO C    1 1 
        8 28423 1 1 207 PRO CA   C 127.949 107.867  68.165 1.00 . A A . 207 PRO CA   1 1 
        8 28424 1 1 207 PRO CB   C 128.570 109.267  68.221 1.00 . A A . 207 PRO CB   1 1 
        8 28425 1 1 207 PRO CD   C 129.917 107.958  66.699 1.00 . A A . 207 PRO CD   1 1 
        8 28426 1 1 207 PRO CG   C 129.404 109.370  66.989 1.00 . A A . 207 PRO CG   1 1 
        8 28427 1 1 207 PRO HA   H 127.924 107.448  69.157 1.00 . A A . 207 PRO HA   1 1 
        8 28428 1 1 207 PRO HB2  H 127.795 110.021  68.217 1.00 . A A . 207 PRO HB2  1 1 
        8 28429 1 1 207 PRO HB3  H 129.191 109.368  69.098 1.00 . A A . 207 PRO HB3  1 1 
        8 28430 1 1 207 PRO HD2  H 129.982 107.794  65.632 1.00 . A A . 207 PRO HD2  1 1 
        8 28431 1 1 207 PRO HD3  H 130.873 107.795  67.172 1.00 . A A . 207 PRO HD3  1 1 
        8 28432 1 1 207 PRO HG2  H 128.803 109.729  66.165 1.00 . A A . 207 PRO HG2  1 1 
        8 28433 1 1 207 PRO HG3  H 130.238 110.031  67.159 1.00 . A A . 207 PRO HG3  1 1 
        8 28434 1 1 207 PRO N    N 128.894 107.086  67.301 1.00 . A A . 207 PRO N    1 1 
        8 28435 1 1 207 PRO O    O 126.300 107.472  66.456 1.00 . A A . 207 PRO O    1 1 
        8 28436 1 1 208 GLY C    C 123.686 107.135  67.672 1.00 . A A . 208 GLY C    1 1 
        8 28437 1 1 208 GLY CA   C 124.216 108.537  67.939 1.00 . A A . 208 GLY CA   1 1 
        8 28438 1 1 208 GLY H    H 125.850 108.778  69.267 1.00 . A A . 208 GLY H    1 1 
        8 28439 1 1 208 GLY HA2  H 123.623 109.009  68.710 1.00 . A A . 208 GLY HA2  1 1 
        8 28440 1 1 208 GLY HA3  H 124.157 109.118  67.032 1.00 . A A . 208 GLY HA3  1 1 
        8 28441 1 1 208 GLY N    N 125.603 108.455  68.376 1.00 . A A . 208 GLY N    1 1 
        8 28442 1 1 208 GLY O    O 123.849 106.238  68.506 1.00 . A A . 208 GLY O    1 1 
        8 28443 1 1 209 ALA C    C 121.482 105.183  67.160 1.00 . A A . 209 ALA C    1 1 
        8 28444 1 1 209 ALA CA   C 122.531 105.629  66.142 1.00 . A A . 209 ALA CA   1 1 
        8 28445 1 1 209 ALA CB   C 123.667 104.596  66.071 1.00 . A A . 209 ALA CB   1 1 
        8 28446 1 1 209 ALA H    H 122.979 107.691  65.877 1.00 . A A . 209 ALA H    1 1 
        8 28447 1 1 209 ALA HA   H 122.066 105.700  65.171 1.00 . A A . 209 ALA HA   1 1 
        8 28448 1 1 209 ALA HB1  H 124.451 104.873  66.760 1.00 . A A . 209 ALA HB1  1 1 
        8 28449 1 1 209 ALA HB2  H 124.065 104.567  65.068 1.00 . A A . 209 ALA HB2  1 1 
        8 28450 1 1 209 ALA HB3  H 123.286 103.621  66.334 1.00 . A A . 209 ALA HB3  1 1 
        8 28451 1 1 209 ALA N    N 123.069 106.944  66.504 1.00 . A A . 209 ALA N    1 1 
        8 28452 1 1 209 ALA O    O 121.800 104.862  68.310 1.00 . A A . 209 ALA O    1 1 
        8 28453 1 1 210 THR C    C 119.389 103.318  68.067 1.00 . A A . 210 THR C    1 1 
        8 28454 1 1 210 THR CA   C 119.165 104.759  67.646 1.00 . A A . 210 THR CA   1 1 
        8 28455 1 1 210 THR CB   C 117.798 104.891  66.964 1.00 . A A . 210 THR CB   1 1 
        8 28456 1 1 210 THR CG2  C 117.605 106.328  66.478 1.00 . A A . 210 THR CG2  1 1 
        8 28457 1 1 210 THR H    H 120.008 105.425  65.820 1.00 . A A . 210 THR H    1 1 
        8 28458 1 1 210 THR HA   H 119.187 105.393  68.520 1.00 . A A . 210 THR HA   1 1 
        8 28459 1 1 210 THR HB   H 117.019 104.646  67.668 1.00 . A A . 210 THR HB   1 1 
        8 28460 1 1 210 THR HG1  H 116.953 104.223  65.346 1.00 . A A . 210 THR HG1  1 1 
        8 28461 1 1 210 THR HG21 H 116.625 106.428  66.034 1.00 . A A . 210 THR HG21 1 1 
        8 28462 1 1 210 THR HG22 H 118.359 106.563  65.741 1.00 . A A . 210 THR HG22 1 1 
        8 28463 1 1 210 THR HG23 H 117.694 107.005  67.313 1.00 . A A . 210 THR HG23 1 1 
        8 28464 1 1 210 THR N    N 120.222 105.163  66.740 1.00 . A A . 210 THR N    1 1 
        8 28465 1 1 210 THR O    O 120.076 102.558  67.378 1.00 . A A . 210 THR O    1 1 
        8 28466 1 1 210 THR OG1  O 117.734 104.003  65.858 1.00 . A A . 210 THR OG1  1 1 
        8 28467 1 1 211 LEU C    C 118.483 100.636  68.599 1.00 . A A . 211 LEU C    1 1 
        8 28468 1 1 211 LEU CA   C 118.956 101.589  69.675 1.00 . A A . 211 LEU CA   1 1 
        8 28469 1 1 211 LEU CB   C 118.136 101.378  70.952 1.00 . A A . 211 LEU CB   1 1 
        8 28470 1 1 211 LEU CD1  C 119.752  99.647  71.778 1.00 . A A . 211 LEU CD1  1 1 
        8 28471 1 1 211 LEU CD2  C 117.428  99.728  72.680 1.00 . A A . 211 LEU CD2  1 1 
        8 28472 1 1 211 LEU CG   C 118.288  99.933  71.435 1.00 . A A . 211 LEU CG   1 1 
        8 28473 1 1 211 LEU H    H 118.263 103.586  69.698 1.00 . A A . 211 LEU H    1 1 
        8 28474 1 1 211 LEU HA   H 119.999 101.405  69.883 1.00 . A A . 211 LEU HA   1 1 
        8 28475 1 1 211 LEU HB2  H 118.487 102.053  71.718 1.00 . A A . 211 LEU HB2  1 1 
        8 28476 1 1 211 LEU HB3  H 117.095 101.579  70.747 1.00 . A A . 211 LEU HB3  1 1 
        8 28477 1 1 211 LEU HD11 H 119.821  98.712  72.315 1.00 . A A . 211 LEU HD11 1 1 
        8 28478 1 1 211 LEU HD12 H 120.140 100.446  72.394 1.00 . A A . 211 LEU HD12 1 1 
        8 28479 1 1 211 LEU HD13 H 120.329  99.582  70.868 1.00 . A A . 211 LEU HD13 1 1 
        8 28480 1 1 211 LEU HD21 H 117.641 100.509  73.391 1.00 . A A . 211 LEU HD21 1 1 
        8 28481 1 1 211 LEU HD22 H 117.654  98.768  73.121 1.00 . A A . 211 LEU HD22 1 1 
        8 28482 1 1 211 LEU HD23 H 116.384  99.763  72.408 1.00 . A A . 211 LEU HD23 1 1 
        8 28483 1 1 211 LEU HG   H 117.962  99.257  70.658 1.00 . A A . 211 LEU HG   1 1 
        8 28484 1 1 211 LEU N    N 118.804 102.944  69.191 1.00 . A A . 211 LEU N    1 1 
        8 28485 1 1 211 LEU O    O 119.073  99.588  68.388 1.00 . A A . 211 LEU O    1 1 
        8 28486 1 1 212 GLU C    C 117.982  99.918  65.839 1.00 . A A . 212 GLU C    1 1 
        8 28487 1 1 212 GLU CA   C 116.894 100.169  66.857 1.00 . A A . 212 GLU CA   1 1 
        8 28488 1 1 212 GLU CB   C 115.733 100.882  66.154 1.00 . A A . 212 GLU CB   1 1 
        8 28489 1 1 212 GLU CD   C 115.896 100.109  63.760 1.00 . A A . 212 GLU CD   1 1 
        8 28490 1 1 212 GLU CG   C 115.133  99.969  65.075 1.00 . A A . 212 GLU CG   1 1 
        8 28491 1 1 212 GLU H    H 116.981 101.867  68.117 1.00 . A A . 212 GLU H    1 1 
        8 28492 1 1 212 GLU HA   H 116.549  99.233  67.267 1.00 . A A . 212 GLU HA   1 1 
        8 28493 1 1 212 GLU HB2  H 114.975 101.134  66.878 1.00 . A A . 212 GLU HB2  1 1 
        8 28494 1 1 212 GLU HB3  H 116.098 101.788  65.693 1.00 . A A . 212 GLU HB3  1 1 
        8 28495 1 1 212 GLU HG2  H 115.186  98.943  65.409 1.00 . A A . 212 GLU HG2  1 1 
        8 28496 1 1 212 GLU HG3  H 114.100 100.238  64.918 1.00 . A A . 212 GLU HG3  1 1 
        8 28497 1 1 212 GLU N    N 117.417 101.014  67.913 1.00 . A A . 212 GLU N    1 1 
        8 28498 1 1 212 GLU O    O 118.244  98.783  65.455 1.00 . A A . 212 GLU O    1 1 
        8 28499 1 1 212 GLU OE1  O 116.471 101.161  63.534 1.00 . A A . 212 GLU OE1  1 1 
        8 28500 1 1 212 GLU OE2  O 115.891  99.159  62.994 1.00 . A A . 212 GLU OE2  1 1 
        8 28501 1 1 213 GLU C    C 120.758  99.956  65.014 1.00 . A A . 213 GLU C    1 1 
        8 28502 1 1 213 GLU CA   C 119.679 100.844  64.441 1.00 . A A . 213 GLU CA   1 1 
        8 28503 1 1 213 GLU CB   C 120.263 102.218  64.100 1.00 . A A . 213 GLU CB   1 1 
        8 28504 1 1 213 GLU CD   C 118.968 102.308  61.956 1.00 . A A . 213 GLU CD   1 1 
        8 28505 1 1 213 GLU CG   C 119.257 103.022  63.271 1.00 . A A . 213 GLU CG   1 1 
        8 28506 1 1 213 GLU H    H 118.387 101.874  65.756 1.00 . A A . 213 GLU H    1 1 
        8 28507 1 1 213 GLU HA   H 119.282 100.391  63.547 1.00 . A A . 213 GLU HA   1 1 
        8 28508 1 1 213 GLU HB2  H 120.483 102.751  65.013 1.00 . A A . 213 GLU HB2  1 1 
        8 28509 1 1 213 GLU HB3  H 121.172 102.091  63.531 1.00 . A A . 213 GLU HB3  1 1 
        8 28510 1 1 213 GLU HG2  H 118.339 103.127  63.828 1.00 . A A . 213 GLU HG2  1 1 
        8 28511 1 1 213 GLU HG3  H 119.664 104.000  63.064 1.00 . A A . 213 GLU HG3  1 1 
        8 28512 1 1 213 GLU N    N 118.625 100.987  65.413 1.00 . A A . 213 GLU N    1 1 
        8 28513 1 1 213 GLU O    O 121.287  99.084  64.330 1.00 . A A . 213 GLU O    1 1 
        8 28514 1 1 213 GLU OE1  O 119.918 101.932  61.288 1.00 . A A . 213 GLU OE1  1 1 
        8 28515 1 1 213 GLU OE2  O 117.803 102.147  61.634 1.00 . A A . 213 GLU OE2  1 1 
        8 28516 1 1 214 MET C    C 121.703  97.911  66.979 1.00 . A A . 214 MET C    1 1 
        8 28517 1 1 214 MET CA   C 122.097  99.384  66.926 1.00 . A A . 214 MET CA   1 1 
        8 28518 1 1 214 MET CB   C 122.306  99.912  68.345 1.00 . A A . 214 MET CB   1 1 
        8 28519 1 1 214 MET CE   C 124.138 103.402  69.518 1.00 . A A . 214 MET CE   1 1 
        8 28520 1 1 214 MET CG   C 122.981 101.282  68.281 1.00 . A A . 214 MET CG   1 1 
        8 28521 1 1 214 MET H    H 120.613 100.878  66.778 1.00 . A A . 214 MET H    1 1 
        8 28522 1 1 214 MET HA   H 123.021  99.484  66.378 1.00 . A A . 214 MET HA   1 1 
        8 28523 1 1 214 MET HB2  H 121.349 100.003  68.840 1.00 . A A . 214 MET HB2  1 1 
        8 28524 1 1 214 MET HB3  H 122.933  99.228  68.896 1.00 . A A . 214 MET HB3  1 1 
        8 28525 1 1 214 MET HE1  H 125.187 103.141  69.507 1.00 . A A . 214 MET HE1  1 1 
        8 28526 1 1 214 MET HE2  H 123.971 104.179  70.246 1.00 . A A . 214 MET HE2  1 1 
        8 28527 1 1 214 MET HE3  H 123.838 103.755  68.543 1.00 . A A . 214 MET HE3  1 1 
        8 28528 1 1 214 MET HG2  H 123.956 101.181  67.825 1.00 . A A . 214 MET HG2  1 1 
        8 28529 1 1 214 MET HG3  H 122.376 101.953  67.691 1.00 . A A . 214 MET HG3  1 1 
        8 28530 1 1 214 MET N    N 121.073 100.177  66.278 1.00 . A A . 214 MET N    1 1 
        8 28531 1 1 214 MET O    O 122.506  97.029  66.685 1.00 . A A . 214 MET O    1 1 
        8 28532 1 1 214 MET SD   S 123.162 101.943  69.953 1.00 . A A . 214 MET SD   1 1 
        8 28533 1 1 215 MET C    C 119.933  95.634  66.098 1.00 . A A . 215 MET C    1 1 
        8 28534 1 1 215 MET CA   C 119.983  96.292  67.473 1.00 . A A . 215 MET CA   1 1 
        8 28535 1 1 215 MET CB   C 118.587  96.305  68.102 1.00 . A A . 215 MET CB   1 1 
        8 28536 1 1 215 MET CE   C 116.501  93.139  69.692 1.00 . A A . 215 MET CE   1 1 
        8 28537 1 1 215 MET CG   C 118.166  94.877  68.442 1.00 . A A . 215 MET CG   1 1 
        8 28538 1 1 215 MET H    H 119.877  98.387  67.585 1.00 . A A . 215 MET H    1 1 
        8 28539 1 1 215 MET HA   H 120.649  95.729  68.110 1.00 . A A . 215 MET HA   1 1 
        8 28540 1 1 215 MET HB2  H 118.604  96.901  69.002 1.00 . A A . 215 MET HB2  1 1 
        8 28541 1 1 215 MET HB3  H 117.882  96.728  67.403 1.00 . A A . 215 MET HB3  1 1 
        8 28542 1 1 215 MET HE1  H 116.307  92.616  68.767 1.00 . A A . 215 MET HE1  1 1 
        8 28543 1 1 215 MET HE2  H 115.698  92.948  70.386 1.00 . A A . 215 MET HE2  1 1 
        8 28544 1 1 215 MET HE3  H 117.432  92.793  70.119 1.00 . A A . 215 MET HE3  1 1 
        8 28545 1 1 215 MET HG2  H 118.031  94.315  67.530 1.00 . A A . 215 MET HG2  1 1 
        8 28546 1 1 215 MET HG3  H 118.931  94.409  69.043 1.00 . A A . 215 MET HG3  1 1 
        8 28547 1 1 215 MET N    N 120.468  97.654  67.363 1.00 . A A . 215 MET N    1 1 
        8 28548 1 1 215 MET O    O 120.360  94.489  65.920 1.00 . A A . 215 MET O    1 1 
        8 28549 1 1 215 MET SD   S 116.611  94.914  69.366 1.00 . A A . 215 MET SD   1 1 
        8 28550 1 1 216 THR C    C 120.695  95.570  63.209 1.00 . A A . 216 THR C    1 1 
        8 28551 1 1 216 THR CA   C 119.313  95.853  63.767 1.00 . A A . 216 THR CA   1 1 
        8 28552 1 1 216 THR CB   C 118.602  96.876  62.877 1.00 . A A . 216 THR CB   1 1 
        8 28553 1 1 216 THR CG2  C 118.536  96.350  61.442 1.00 . A A . 216 THR CG2  1 1 
        8 28554 1 1 216 THR H    H 119.101  97.266  65.322 1.00 . A A . 216 THR H    1 1 
        8 28555 1 1 216 THR HA   H 118.740  94.938  63.777 1.00 . A A . 216 THR HA   1 1 
        8 28556 1 1 216 THR HB   H 119.150  97.806  62.890 1.00 . A A . 216 THR HB   1 1 
        8 28557 1 1 216 THR HG1  H 117.357  97.483  64.242 1.00 . A A . 216 THR HG1  1 1 
        8 28558 1 1 216 THR HG21 H 117.865  96.966  60.862 1.00 . A A . 216 THR HG21 1 1 
        8 28559 1 1 216 THR HG22 H 118.175  95.332  61.449 1.00 . A A . 216 THR HG22 1 1 
        8 28560 1 1 216 THR HG23 H 119.522  96.379  61.003 1.00 . A A . 216 THR HG23 1 1 
        8 28561 1 1 216 THR N    N 119.415  96.369  65.126 1.00 . A A . 216 THR N    1 1 
        8 28562 1 1 216 THR O    O 120.957  94.504  62.642 1.00 . A A . 216 THR O    1 1 
        8 28563 1 1 216 THR OG1  O 117.286  97.093  63.367 1.00 . A A . 216 THR OG1  1 1 
        8 28564 1 1 217 ALA C    C 123.621  95.218  63.562 1.00 . A A . 217 ALA C    1 1 
        8 28565 1 1 217 ALA CA   C 122.937  96.400  62.892 1.00 . A A . 217 ALA CA   1 1 
        8 28566 1 1 217 ALA CB   C 123.711  97.679  63.195 1.00 . A A . 217 ALA CB   1 1 
        8 28567 1 1 217 ALA H    H 121.310  97.352  63.836 1.00 . A A . 217 ALA H    1 1 
        8 28568 1 1 217 ALA HA   H 122.920  96.243  61.824 1.00 . A A . 217 ALA HA   1 1 
        8 28569 1 1 217 ALA HB1  H 123.301  98.494  62.618 1.00 . A A . 217 ALA HB1  1 1 
        8 28570 1 1 217 ALA HB2  H 124.751  97.540  62.935 1.00 . A A . 217 ALA HB2  1 1 
        8 28571 1 1 217 ALA HB3  H 123.632  97.906  64.247 1.00 . A A . 217 ALA HB3  1 1 
        8 28572 1 1 217 ALA N    N 121.577  96.537  63.378 1.00 . A A . 217 ALA N    1 1 
        8 28573 1 1 217 ALA O    O 124.284  94.407  62.903 1.00 . A A . 217 ALA O    1 1 
        8 28574 1 1 218 CYS C    C 123.458  92.696  65.044 1.00 . A A . 218 CYS C    1 1 
        8 28575 1 1 218 CYS CA   C 124.036  93.997  65.603 1.00 . A A . 218 CYS CA   1 1 
        8 28576 1 1 218 CYS CB   C 123.733  94.118  67.103 1.00 . A A . 218 CYS CB   1 1 
        8 28577 1 1 218 CYS H    H 122.889  95.759  65.348 1.00 . A A . 218 CYS H    1 1 
        8 28578 1 1 218 CYS HA   H 125.104  94.010  65.455 1.00 . A A . 218 CYS HA   1 1 
        8 28579 1 1 218 CYS HB2  H 122.676  94.278  67.250 1.00 . A A . 218 CYS HB2  1 1 
        8 28580 1 1 218 CYS HB3  H 124.037  93.215  67.606 1.00 . A A . 218 CYS HB3  1 1 
        8 28581 1 1 218 CYS HG   H 124.035  96.109  68.207 1.00 . A A . 218 CYS HG   1 1 
        8 28582 1 1 218 CYS N    N 123.439  95.103  64.874 1.00 . A A . 218 CYS N    1 1 
        8 28583 1 1 218 CYS O    O 124.164  91.698  64.884 1.00 . A A . 218 CYS O    1 1 
        8 28584 1 1 218 CYS SG   S 124.660  95.514  67.789 1.00 . A A . 218 CYS SG   1 1 
        8 28585 1 1 219 GLN C    C 122.177  91.082  62.932 1.00 . A A . 219 GLN C    1 1 
        8 28586 1 1 219 GLN CA   C 121.498  91.530  64.212 1.00 . A A . 219 GLN CA   1 1 
        8 28587 1 1 219 GLN CB   C 120.020  91.820  63.935 1.00 . A A . 219 GLN CB   1 1 
        8 28588 1 1 219 GLN CD   C 117.824  90.759  63.382 1.00 . A A . 219 GLN CD   1 1 
        8 28589 1 1 219 GLN CG   C 119.321  90.520  63.538 1.00 . A A . 219 GLN CG   1 1 
        8 28590 1 1 219 GLN H    H 121.645  93.534  64.887 1.00 . A A . 219 GLN H    1 1 
        8 28591 1 1 219 GLN HA   H 121.564  90.735  64.934 1.00 . A A . 219 GLN HA   1 1 
        8 28592 1 1 219 GLN HB2  H 119.559  92.224  64.825 1.00 . A A . 219 GLN HB2  1 1 
        8 28593 1 1 219 GLN HB3  H 119.935  92.530  63.130 1.00 . A A . 219 GLN HB3  1 1 
        8 28594 1 1 219 GLN HE21 H 117.431  88.881  62.868 1.00 . A A . 219 GLN HE21 1 1 
        8 28595 1 1 219 GLN HE22 H 116.085  89.914  62.929 1.00 . A A . 219 GLN HE22 1 1 
        8 28596 1 1 219 GLN HG2  H 119.728  90.167  62.601 1.00 . A A . 219 GLN HG2  1 1 
        8 28597 1 1 219 GLN HG3  H 119.486  89.776  64.303 1.00 . A A . 219 GLN HG3  1 1 
        8 28598 1 1 219 GLN N    N 122.162  92.716  64.743 1.00 . A A . 219 GLN N    1 1 
        8 28599 1 1 219 GLN NE2  N 117.049  89.769  63.030 1.00 . A A . 219 GLN NE2  1 1 
        8 28600 1 1 219 GLN O    O 122.345  89.879  62.694 1.00 . A A . 219 GLN O    1 1 
        8 28601 1 1 219 GLN OE1  O 117.347  91.874  63.587 1.00 . A A . 219 GLN OE1  1 1 
        8 28602 1 1 220 GLY C    C 124.521  90.900  61.179 1.00 . A A . 220 GLY C    1 1 
        8 28603 1 1 220 GLY CA   C 123.263  91.711  60.874 1.00 . A A . 220 GLY CA   1 1 
        8 28604 1 1 220 GLY H    H 122.440  92.985  62.356 1.00 . A A . 220 GLY H    1 1 
        8 28605 1 1 220 GLY HA2  H 122.600  91.131  60.248 1.00 . A A . 220 GLY HA2  1 1 
        8 28606 1 1 220 GLY HA3  H 123.542  92.619  60.360 1.00 . A A . 220 GLY HA3  1 1 
        8 28607 1 1 220 GLY N    N 122.587  92.045  62.115 1.00 . A A . 220 GLY N    1 1 
        8 28608 1 1 220 GLY O    O 124.848  89.945  60.460 1.00 . A A . 220 GLY O    1 1 
        8 28609 1 1 221 VAL C    C 126.157  89.445  63.650 1.00 . A A . 221 VAL C    1 1 
        8 28610 1 1 221 VAL CA   C 126.448  90.562  62.638 1.00 . A A . 221 VAL CA   1 1 
        8 28611 1 1 221 VAL CB   C 127.478  91.539  63.227 1.00 . A A . 221 VAL CB   1 1 
        8 28612 1 1 221 VAL CG1  C 127.914  92.531  62.148 1.00 . A A . 221 VAL CG1  1 1 
        8 28613 1 1 221 VAL CG2  C 126.857  92.302  64.392 1.00 . A A . 221 VAL CG2  1 1 
        8 28614 1 1 221 VAL H    H 124.915  92.034  62.790 1.00 . A A . 221 VAL H    1 1 
        8 28615 1 1 221 VAL HA   H 126.871  90.115  61.752 1.00 . A A . 221 VAL HA   1 1 
        8 28616 1 1 221 VAL HB   H 128.339  90.986  63.573 1.00 . A A . 221 VAL HB   1 1 
        8 28617 1 1 221 VAL HG11 H 127.083  93.171  61.892 1.00 . A A . 221 VAL HG11 1 1 
        8 28618 1 1 221 VAL HG12 H 128.236  91.991  61.270 1.00 . A A . 221 VAL HG12 1 1 
        8 28619 1 1 221 VAL HG13 H 128.730  93.132  62.520 1.00 . A A . 221 VAL HG13 1 1 
        8 28620 1 1 221 VAL HG21 H 126.448  91.602  65.104 1.00 . A A . 221 VAL HG21 1 1 
        8 28621 1 1 221 VAL HG22 H 126.073  92.938  64.018 1.00 . A A . 221 VAL HG22 1 1 
        8 28622 1 1 221 VAL HG23 H 127.610  92.905  64.872 1.00 . A A . 221 VAL HG23 1 1 
        8 28623 1 1 221 VAL N    N 125.224  91.275  62.253 1.00 . A A . 221 VAL N    1 1 
        8 28624 1 1 221 VAL O    O 127.077  88.777  64.121 1.00 . A A . 221 VAL O    1 1 
        8 28625 1 1 222 GLY C    C 124.868  88.563  66.368 1.00 . A A . 222 GLY C    1 1 
        8 28626 1 1 222 GLY CA   C 124.534  88.167  64.924 1.00 . A A . 222 GLY CA   1 1 
        8 28627 1 1 222 GLY H    H 124.176  89.773  63.577 1.00 . A A . 222 GLY H    1 1 
        8 28628 1 1 222 GLY HA2  H 123.476  87.964  64.850 1.00 . A A . 222 GLY HA2  1 1 
        8 28629 1 1 222 GLY HA3  H 125.084  87.273  64.670 1.00 . A A . 222 GLY HA3  1 1 
        8 28630 1 1 222 GLY N    N 124.884  89.228  63.978 1.00 . A A . 222 GLY N    1 1 
        8 28631 1 1 222 GLY O    O 124.929  87.707  67.260 1.00 . A A . 222 GLY O    1 1 
        8 28632 1 1 223 GLY C    C 124.281  89.986  68.955 1.00 . A A . 223 GLY C    1 1 
        8 28633 1 1 223 GLY CA   C 125.380  90.357  67.937 1.00 . A A . 223 GLY CA   1 1 
        8 28634 1 1 223 GLY H    H 125.003  90.492  65.861 1.00 . A A . 223 GLY H    1 1 
        8 28635 1 1 223 GLY HA2  H 126.320  89.934  68.260 1.00 . A A . 223 GLY HA2  1 1 
        8 28636 1 1 223 GLY HA3  H 125.473  91.432  67.901 1.00 . A A . 223 GLY HA3  1 1 
        8 28637 1 1 223 GLY N    N 125.069  89.862  66.598 1.00 . A A . 223 GLY N    1 1 
        8 28638 1 1 223 GLY O    O 124.602  89.521  70.057 1.00 . A A . 223 GLY O    1 1 
        8 28639 1 1 224 PRO C    C 122.117  88.383  70.149 1.00 . A A . 224 PRO C    1 1 
        8 28640 1 1 224 PRO CA   C 121.889  89.775  69.556 1.00 . A A . 224 PRO CA   1 1 
        8 28641 1 1 224 PRO CB   C 120.658  89.784  68.640 1.00 . A A . 224 PRO CB   1 1 
        8 28642 1 1 224 PRO CD   C 122.471  90.674  67.360 1.00 . A A . 224 PRO CD   1 1 
        8 28643 1 1 224 PRO CG   C 120.976  90.804  67.613 1.00 . A A . 224 PRO CG   1 1 
        8 28644 1 1 224 PRO HA   H 121.774  90.514  70.319 1.00 . A A . 224 PRO HA   1 1 
        8 28645 1 1 224 PRO HB2  H 120.522  88.813  68.183 1.00 . A A . 224 PRO HB2  1 1 
        8 28646 1 1 224 PRO HB3  H 119.776  90.075  69.181 1.00 . A A . 224 PRO HB3  1 1 
        8 28647 1 1 224 PRO HD2  H 122.657  89.990  66.545 1.00 . A A . 224 PRO HD2  1 1 
        8 28648 1 1 224 PRO HD3  H 122.897  91.630  67.161 1.00 . A A . 224 PRO HD3  1 1 
        8 28649 1 1 224 PRO HG2  H 120.420  90.605  66.706 1.00 . A A . 224 PRO HG2  1 1 
        8 28650 1 1 224 PRO HG3  H 120.753  91.791  67.982 1.00 . A A . 224 PRO HG3  1 1 
        8 28651 1 1 224 PRO N    N 123.001  90.140  68.625 1.00 . A A . 224 PRO N    1 1 
        8 28652 1 1 224 PRO O    O 121.857  88.138  71.333 1.00 . A A . 224 PRO O    1 1 
        8 28653 1 1 225 GLY C    C 124.249  86.044  70.496 1.00 . A A . 225 GLY C    1 1 
        8 28654 1 1 225 GLY CA   C 122.919  86.112  69.738 1.00 . A A . 225 GLY CA   1 1 
        8 28655 1 1 225 GLY H    H 122.827  87.744  68.385 1.00 . A A . 225 GLY H    1 1 
        8 28656 1 1 225 GLY HA2  H 122.124  85.766  70.381 1.00 . A A . 225 GLY HA2  1 1 
        8 28657 1 1 225 GLY HA3  H 122.977  85.472  68.869 1.00 . A A . 225 GLY HA3  1 1 
        8 28658 1 1 225 GLY N    N 122.630  87.481  69.308 1.00 . A A . 225 GLY N    1 1 
        8 28659 1 1 225 GLY O    O 125.021  87.013  70.507 1.00 . A A . 225 GLY O    1 1 
        8 28660 1 1 226 HIS C    C 126.963  85.154  71.145 1.00 . A A . 226 HIS C    1 1 
        8 28661 1 1 226 HIS CA   C 125.730  84.675  71.901 1.00 . A A . 226 HIS CA   1 1 
        8 28662 1 1 226 HIS CB   C 125.875  83.186  72.241 1.00 . A A . 226 HIS CB   1 1 
        8 28663 1 1 226 HIS CD2  C 127.060  81.750  70.388 1.00 . A A . 226 HIS CD2  1 1 
        8 28664 1 1 226 HIS CE1  C 125.333  81.357  69.141 1.00 . A A . 226 HIS CE1  1 1 
        8 28665 1 1 226 HIS CG   C 125.992  82.378  70.979 1.00 . A A . 226 HIS CG   1 1 
        8 28666 1 1 226 HIS H    H 123.848  84.160  71.065 1.00 . A A . 226 HIS H    1 1 
        8 28667 1 1 226 HIS HA   H 125.654  85.231  72.822 1.00 . A A . 226 HIS HA   1 1 
        8 28668 1 1 226 HIS HB2  H 126.759  83.037  72.839 1.00 . A A . 226 HIS HB2  1 1 
        8 28669 1 1 226 HIS HB3  H 125.008  82.859  72.796 1.00 . A A . 226 HIS HB3  1 1 
        8 28670 1 1 226 HIS HD2  H 128.072  81.755  70.767 1.00 . A A . 226 HIS HD2  1 1 
        8 28671 1 1 226 HIS HE1  H 124.698  80.995  68.346 1.00 . A A . 226 HIS HE1  1 1 
        8 28672 1 1 226 HIS HE2  H 127.189  80.578  68.610 1.00 . A A . 226 HIS HE2  1 1 
        8 28673 1 1 226 HIS N    N 124.505  84.885  71.122 1.00 . A A . 226 HIS N    1 1 
        8 28674 1 1 226 HIS ND1  N 124.902  82.116  70.165 1.00 . A A . 226 HIS ND1  1 1 
        8 28675 1 1 226 HIS NE2  N 126.642  81.105  69.228 1.00 . A A . 226 HIS NE2  1 1 
        8 28676 1 1 226 HIS O    O 127.967  85.539  71.761 1.00 . A A . 226 HIS O    1 1 
        8 28677 1 1 227 LYS C    C 128.061  87.138  69.078 1.00 . A A . 227 LYS C    1 1 
        8 28678 1 1 227 LYS CA   C 128.014  85.618  69.014 1.00 . A A . 227 LYS CA   1 1 
        8 28679 1 1 227 LYS CB   C 127.884  85.146  67.557 1.00 . A A . 227 LYS CB   1 1 
        8 28680 1 1 227 LYS CD   C 127.954  83.126  66.075 1.00 . A A . 227 LYS CD   1 1 
        8 28681 1 1 227 LYS CE   C 128.169  81.611  66.055 1.00 . A A . 227 LYS CE   1 1 
        8 28682 1 1 227 LYS CG   C 128.081  83.630  67.513 1.00 . A A . 227 LYS CG   1 1 
        8 28683 1 1 227 LYS H    H 126.067  84.850  69.370 1.00 . A A . 227 LYS H    1 1 
        8 28684 1 1 227 LYS HA   H 128.928  85.221  69.433 1.00 . A A . 227 LYS HA   1 1 
        8 28685 1 1 227 LYS HB2  H 126.903  85.397  67.182 1.00 . A A . 227 LYS HB2  1 1 
        8 28686 1 1 227 LYS HB3  H 128.638  85.624  66.952 1.00 . A A . 227 LYS HB3  1 1 
        8 28687 1 1 227 LYS HD2  H 126.967  83.356  65.699 1.00 . A A . 227 LYS HD2  1 1 
        8 28688 1 1 227 LYS HD3  H 128.699  83.602  65.458 1.00 . A A . 227 LYS HD3  1 1 
        8 28689 1 1 227 LYS HE2  H 129.159  81.384  66.424 1.00 . A A . 227 LYS HE2  1 1 
        8 28690 1 1 227 LYS HE3  H 127.433  81.133  66.684 1.00 . A A . 227 LYS HE3  1 1 
        8 28691 1 1 227 LYS HG2  H 129.062  83.384  67.893 1.00 . A A . 227 LYS HG2  1 1 
        8 28692 1 1 227 LYS HG3  H 127.331  83.156  68.125 1.00 . A A . 227 LYS HG3  1 1 
        8 28693 1 1 227 LYS HZ1  H 128.658  80.281  64.528 1.00 . A A . 227 LYS HZ1  1 1 
        8 28694 1 1 227 LYS HZ2  H 128.302  81.853  63.990 1.00 . A A . 227 LYS HZ2  1 1 
        8 28695 1 1 227 LYS HZ3  H 127.050  80.818  64.489 1.00 . A A . 227 LYS HZ3  1 1 
        8 28696 1 1 227 LYS N    N 126.888  85.150  69.812 1.00 . A A . 227 LYS N    1 1 
        8 28697 1 1 227 LYS NZ   N 128.035  81.103  64.660 1.00 . A A . 227 LYS NZ   1 1 
        8 28698 1 1 227 LYS O    O 127.095  87.822  68.724 1.00 . A A . 227 LYS O    1 1 
        8 28699 1 1 228 ALA C    C 129.906  89.718  68.425 1.00 . A A . 228 ALA C    1 1 
        8 28700 1 1 228 ALA CA   C 129.346  89.088  69.702 1.00 . A A . 228 ALA CA   1 1 
        8 28701 1 1 228 ALA CB   C 130.280  89.358  70.881 1.00 . A A . 228 ALA CB   1 1 
        8 28702 1 1 228 ALA H    H 129.904  87.054  69.840 1.00 . A A . 228 ALA H    1 1 
        8 28703 1 1 228 ALA HA   H 128.385  89.530  69.915 1.00 . A A . 228 ALA HA   1 1 
        8 28704 1 1 228 ALA HB1  H 130.703  90.339  70.783 1.00 . A A . 228 ALA HB1  1 1 
        8 28705 1 1 228 ALA HB2  H 131.073  88.624  70.887 1.00 . A A . 228 ALA HB2  1 1 
        8 28706 1 1 228 ALA HB3  H 129.724  89.293  71.802 1.00 . A A . 228 ALA HB3  1 1 
        8 28707 1 1 228 ALA N    N 129.181  87.653  69.557 1.00 . A A . 228 ALA N    1 1 
        8 28708 1 1 228 ALA O    O 130.612  90.721  68.472 1.00 . A A . 228 ALA O    1 1 
        8 28709 1 1 229 ARG C    C 129.648  88.727  64.875 1.00 . A A . 229 ARG C    1 1 
        8 28710 1 1 229 ARG CA   C 130.078  89.647  66.007 1.00 . A A . 229 ARG CA   1 1 
        8 28711 1 1 229 ARG CB   C 131.614  89.747  66.016 1.00 . A A . 229 ARG CB   1 1 
        8 28712 1 1 229 ARG CD   C 133.508  91.077  65.074 1.00 . A A . 229 ARG CD   1 1 
        8 28713 1 1 229 ARG CG   C 132.043  91.125  65.511 1.00 . A A . 229 ARG CG   1 1 
        8 28714 1 1 229 ARG CZ   C 135.712  90.978  66.123 1.00 . A A . 229 ARG CZ   1 1 
        8 28715 1 1 229 ARG H    H 129.030  88.323  67.289 1.00 . A A . 229 ARG H    1 1 
        8 28716 1 1 229 ARG HA   H 129.661  90.628  65.844 1.00 . A A . 229 ARG HA   1 1 
        8 28717 1 1 229 ARG HB2  H 131.984  89.598  67.018 1.00 . A A . 229 ARG HB2  1 1 
        8 28718 1 1 229 ARG HB3  H 132.025  88.988  65.368 1.00 . A A . 229 ARG HB3  1 1 
        8 28719 1 1 229 ARG HD2  H 133.671  90.203  64.463 1.00 . A A . 229 ARG HD2  1 1 
        8 28720 1 1 229 ARG HD3  H 133.738  91.962  64.499 1.00 . A A . 229 ARG HD3  1 1 
        8 28721 1 1 229 ARG HE   H 133.984  91.004  67.137 1.00 . A A . 229 ARG HE   1 1 
        8 28722 1 1 229 ARG HG2  H 131.426  91.408  64.672 1.00 . A A . 229 ARG HG2  1 1 
        8 28723 1 1 229 ARG HG3  H 131.929  91.849  66.302 1.00 . A A . 229 ARG HG3  1 1 
        8 28724 1 1 229 ARG HH11 H 135.724  91.032  64.115 1.00 . A A . 229 ARG HH11 1 1 
        8 28725 1 1 229 ARG HH12 H 137.277  90.963  64.872 1.00 . A A . 229 ARG HH12 1 1 
        8 28726 1 1 229 ARG HH21 H 136.029  90.918  68.099 1.00 . A A . 229 ARG HH21 1 1 
        8 28727 1 1 229 ARG HH22 H 137.451  90.898  67.112 1.00 . A A . 229 ARG HH22 1 1 
        8 28728 1 1 229 ARG N    N 129.592  89.122  67.280 1.00 . A A . 229 ARG N    1 1 
        8 28729 1 1 229 ARG NE   N 134.384  91.017  66.242 1.00 . A A . 229 ARG NE   1 1 
        8 28730 1 1 229 ARG NH1  N 136.280  90.992  64.944 1.00 . A A . 229 ARG NH1  1 1 
        8 28731 1 1 229 ARG NH2  N 136.455  90.928  67.195 1.00 . A A . 229 ARG NH2  1 1 
        8 28732 1 1 229 ARG O    O 129.090  87.649  65.117 1.00 . A A . 229 ARG O    1 1 
        8 28733 1 1 230 VAL C    C 130.088  86.904  62.676 1.00 . A A . 230 VAL C    1 1 
        8 28734 1 1 230 VAL CA   C 129.573  88.334  62.476 1.00 . A A . 230 VAL CA   1 1 
        8 28735 1 1 230 VAL CB   C 130.201  88.936  61.210 1.00 . A A . 230 VAL CB   1 1 
        8 28736 1 1 230 VAL CG1  C 131.721  88.768  61.266 1.00 . A A . 230 VAL CG1  1 1 
        8 28737 1 1 230 VAL CG2  C 129.653  88.218  59.977 1.00 . A A . 230 VAL CG2  1 1 
        8 28738 1 1 230 VAL H    H 130.379  90.003  63.510 1.00 . A A . 230 VAL H    1 1 
        8 28739 1 1 230 VAL HA   H 128.500  88.314  62.364 1.00 . A A . 230 VAL HA   1 1 
        8 28740 1 1 230 VAL HB   H 129.958  89.988  61.156 1.00 . A A . 230 VAL HB   1 1 
        8 28741 1 1 230 VAL HG11 H 131.972  87.724  61.149 1.00 . A A . 230 VAL HG11 1 1 
        8 28742 1 1 230 VAL HG12 H 132.087  89.120  62.218 1.00 . A A . 230 VAL HG12 1 1 
        8 28743 1 1 230 VAL HG13 H 132.176  89.339  60.471 1.00 . A A . 230 VAL HG13 1 1 
        8 28744 1 1 230 VAL HG21 H 129.690  87.150  60.135 1.00 . A A . 230 VAL HG21 1 1 
        8 28745 1 1 230 VAL HG22 H 130.251  88.475  59.115 1.00 . A A . 230 VAL HG22 1 1 
        8 28746 1 1 230 VAL HG23 H 128.631  88.520  59.809 1.00 . A A . 230 VAL HG23 1 1 
        8 28747 1 1 230 VAL N    N 129.923  89.145  63.639 1.00 . A A . 230 VAL N    1 1 
        8 28748 1 1 230 VAL O    O 129.516  85.940  62.149 1.00 . A A . 230 VAL O    1 1 
        8 28749 1 1 231 LEU C    C 131.905  85.292  65.262 1.00 . A A . 231 LEU C    1 1 
        8 28750 1 1 231 LEU CA   C 131.758  85.478  63.747 1.00 . A A . 231 LEU CA   1 1 
        8 28751 1 1 231 LEU CB   C 133.137  85.366  63.085 1.00 . A A . 231 LEU CB   1 1 
        8 28752 1 1 231 LEU CD1  C 132.636  83.278  61.784 1.00 . A A . 231 LEU CD1  1 1 
        8 28753 1 1 231 LEU CD2  C 134.980  83.780  62.514 1.00 . A A . 231 LEU CD2  1 1 
        8 28754 1 1 231 LEU CG   C 133.500  83.890  62.894 1.00 . A A . 231 LEU CG   1 1 
        8 28755 1 1 231 LEU H    H 131.571  87.585  63.851 1.00 . A A . 231 LEU H    1 1 
        8 28756 1 1 231 LEU HA   H 131.114  84.708  63.359 1.00 . A A . 231 LEU HA   1 1 
        8 28757 1 1 231 LEU HB2  H 133.115  85.859  62.125 1.00 . A A . 231 LEU HB2  1 1 
        8 28758 1 1 231 LEU HB3  H 133.876  85.837  63.715 1.00 . A A . 231 LEU HB3  1 1 
        8 28759 1 1 231 LEU HD11 H 131.643  83.089  62.164 1.00 . A A . 231 LEU HD11 1 1 
        8 28760 1 1 231 LEU HD12 H 133.074  82.347  61.456 1.00 . A A . 231 LEU HD12 1 1 
        8 28761 1 1 231 LEU HD13 H 132.578  83.962  60.951 1.00 . A A . 231 LEU HD13 1 1 
        8 28762 1 1 231 LEU HD21 H 135.571  84.374  63.194 1.00 . A A . 231 LEU HD21 1 1 
        8 28763 1 1 231 LEU HD22 H 135.119  84.140  61.506 1.00 . A A . 231 LEU HD22 1 1 
        8 28764 1 1 231 LEU HD23 H 135.291  82.747  62.574 1.00 . A A . 231 LEU HD23 1 1 
        8 28765 1 1 231 LEU HG   H 133.326  83.356  63.817 1.00 . A A . 231 LEU HG   1 1 
        8 28766 1 1 231 LEU N    N 131.170  86.782  63.458 1.00 . A A . 231 LEU N    1 1 
        8 28767 1 1 231 LEU O    O 131.071  85.810  65.986 1.00 . A A . 231 LEU O    1 1 
        8 28768 1 1 231 LEU OXT  O 132.850  84.639  65.671 1.00 . A A . 231 LEU OXT  1 1 
        9 28769 1 1   1 PRO C    C  82.535  98.811  93.476 1.00 . A A .   1 PRO C    1 1 
        9 28770 1 1   1 PRO CA   C  83.501  97.729  93.952 1.00 . A A .   1 PRO CA   1 1 
        9 28771 1 1   1 PRO CB   C  84.938  98.259  93.976 1.00 . A A .   1 PRO CB   1 1 
        9 28772 1 1   1 PRO CD   C  84.836  96.171  92.688 1.00 . A A .   1 PRO CD   1 1 
        9 28773 1 1   1 PRO CG   C  85.691  97.414  92.991 1.00 . A A .   1 PRO CG   1 1 
        9 28774 1 1   1 PRO H2   H  82.961  96.873  92.135 1.00 . A A .   1 PRO H2   1 1 
        9 28775 1 1   1 PRO H3   H  82.932  95.791  93.445 1.00 . A A .   1 PRO H3   1 1 
        9 28776 1 1   1 PRO HA   H  83.219  97.399  94.940 1.00 . A A .   1 PRO HA   1 1 
        9 28777 1 1   1 PRO HB2  H  84.959  99.297  93.675 1.00 . A A .   1 PRO HB2  1 1 
        9 28778 1 1   1 PRO HB3  H  85.364  98.144  94.960 1.00 . A A .   1 PRO HB3  1 1 
        9 28779 1 1   1 PRO HD2  H  84.923  95.901  91.643 1.00 . A A .   1 PRO HD2  1 1 
        9 28780 1 1   1 PRO HD3  H  85.133  95.346  93.318 1.00 . A A .   1 PRO HD3  1 1 
        9 28781 1 1   1 PRO HG2  H  85.860  97.976  92.083 1.00 . A A .   1 PRO HG2  1 1 
        9 28782 1 1   1 PRO HG3  H  86.634  97.109  93.415 1.00 . A A .   1 PRO HG3  1 1 
        9 28783 1 1   1 PRO N    N  83.445  96.583  93.008 1.00 . A A .   1 PRO N    1 1 
        9 28784 1 1   1 PRO O    O  81.682  98.556  92.619 1.00 . A A .   1 PRO O    1 1 
        9 28785 1 1   2 ILE C    C  81.806 101.328  92.136 1.00 . A A .   2 ILE C    1 1 
        9 28786 1 1   2 ILE CA   C  81.767 101.105  93.650 1.00 . A A .   2 ILE CA   1 1 
        9 28787 1 1   2 ILE CB   C  82.153 102.397  94.386 1.00 . A A .   2 ILE CB   1 1 
        9 28788 1 1   2 ILE CD1  C  84.012 104.028  94.801 1.00 . A A .   2 ILE CD1  1 1 
        9 28789 1 1   2 ILE CG1  C  83.674 102.612  94.328 1.00 . A A .   2 ILE CG1  1 1 
        9 28790 1 1   2 ILE CG2  C  81.712 102.297  95.847 1.00 . A A .   2 ILE CG2  1 1 
        9 28791 1 1   2 ILE H    H  83.343 100.160  94.723 1.00 . A A .   2 ILE H    1 1 
        9 28792 1 1   2 ILE HA   H  80.762 100.843  93.931 1.00 . A A .   2 ILE HA   1 1 
        9 28793 1 1   2 ILE HB   H  81.652 103.235  93.920 1.00 . A A .   2 ILE HB   1 1 
        9 28794 1 1   2 ILE HD11 H  85.007 104.286  94.471 1.00 . A A .   2 ILE HD11 1 1 
        9 28795 1 1   2 ILE HD12 H  83.970 104.068  95.879 1.00 . A A .   2 ILE HD12 1 1 
        9 28796 1 1   2 ILE HD13 H  83.304 104.732  94.387 1.00 . A A .   2 ILE HD13 1 1 
        9 28797 1 1   2 ILE HG12 H  84.160 101.894  94.972 1.00 . A A .   2 ILE HG12 1 1 
        9 28798 1 1   2 ILE HG13 H  84.024 102.481  93.320 1.00 . A A .   2 ILE HG13 1 1 
        9 28799 1 1   2 ILE HG21 H  80.638 102.383  95.904 1.00 . A A .   2 ILE HG21 1 1 
        9 28800 1 1   2 ILE HG22 H  82.168 103.092  96.418 1.00 . A A .   2 ILE HG22 1 1 
        9 28801 1 1   2 ILE HG23 H  82.018 101.343  96.251 1.00 . A A .   2 ILE HG23 1 1 
        9 28802 1 1   2 ILE N    N  82.658 100.012  94.038 1.00 . A A .   2 ILE N    1 1 
        9 28803 1 1   2 ILE O    O  82.793 101.817  91.582 1.00 . A A .   2 ILE O    1 1 
        9 28804 1 1   3 VAL C    C  79.315 101.792  89.641 1.00 . A A .   3 VAL C    1 1 
        9 28805 1 1   3 VAL CA   C  80.636 101.140  90.023 1.00 . A A .   3 VAL CA   1 1 
        9 28806 1 1   3 VAL CB   C  80.774  99.787  89.313 1.00 . A A .   3 VAL CB   1 1 
        9 28807 1 1   3 VAL CG1  C  80.579  99.982  87.806 1.00 . A A .   3 VAL CG1  1 1 
        9 28808 1 1   3 VAL CG2  C  82.176  99.215  89.569 1.00 . A A .   3 VAL CG2  1 1 
        9 28809 1 1   3 VAL H    H  79.957 100.582  91.952 1.00 . A A .   3 VAL H    1 1 
        9 28810 1 1   3 VAL HA   H  81.444 101.782  89.706 1.00 . A A .   3 VAL HA   1 1 
        9 28811 1 1   3 VAL HB   H  80.028  99.103  89.689 1.00 . A A .   3 VAL HB   1 1 
        9 28812 1 1   3 VAL HG11 H  79.541 100.203  87.603 1.00 . A A .   3 VAL HG11 1 1 
        9 28813 1 1   3 VAL HG12 H  80.863  99.080  87.286 1.00 . A A .   3 VAL HG12 1 1 
        9 28814 1 1   3 VAL HG13 H  81.194 100.802  87.466 1.00 . A A .   3 VAL HG13 1 1 
        9 28815 1 1   3 VAL HG21 H  82.430  99.332  90.610 1.00 . A A .   3 VAL HG21 1 1 
        9 28816 1 1   3 VAL HG22 H  82.899  99.741  88.962 1.00 . A A .   3 VAL HG22 1 1 
        9 28817 1 1   3 VAL HG23 H  82.187  98.166  89.312 1.00 . A A .   3 VAL HG23 1 1 
        9 28818 1 1   3 VAL N    N  80.716 100.966  91.467 1.00 . A A .   3 VAL N    1 1 
        9 28819 1 1   3 VAL O    O  78.238 101.305  90.016 1.00 . A A .   3 VAL O    1 1 
        9 28820 1 1   4 GLN C    C  77.401 102.655  87.517 1.00 . A A .   4 GLN C    1 1 
        9 28821 1 1   4 GLN CA   C  78.188 103.571  88.453 1.00 . A A .   4 GLN CA   1 1 
        9 28822 1 1   4 GLN CB   C  78.554 104.889  87.750 1.00 . A A .   4 GLN CB   1 1 
        9 28823 1 1   4 GLN CD   C  79.998 105.920  85.984 1.00 . A A .   4 GLN CD   1 1 
        9 28824 1 1   4 GLN CG   C  79.440 104.610  86.531 1.00 . A A .   4 GLN CG   1 1 
        9 28825 1 1   4 GLN H    H  80.273 103.223  88.611 1.00 . A A .   4 GLN H    1 1 
        9 28826 1 1   4 GLN HA   H  77.580 103.792  89.318 1.00 . A A .   4 GLN HA   1 1 
        9 28827 1 1   4 GLN HB2  H  77.653 105.387  87.431 1.00 . A A .   4 GLN HB2  1 1 
        9 28828 1 1   4 GLN HB3  H  79.088 105.525  88.440 1.00 . A A .   4 GLN HB3  1 1 
        9 28829 1 1   4 GLN HE21 H  81.895 105.376  86.208 1.00 . A A .   4 GLN HE21 1 1 
        9 28830 1 1   4 GLN HE22 H  81.657 106.928  85.562 1.00 . A A .   4 GLN HE22 1 1 
        9 28831 1 1   4 GLN HG2  H  80.257 103.965  86.818 1.00 . A A .   4 GLN HG2  1 1 
        9 28832 1 1   4 GLN HG3  H  78.855 104.131  85.764 1.00 . A A .   4 GLN HG3  1 1 
        9 28833 1 1   4 GLN N    N  79.395 102.884  88.885 1.00 . A A .   4 GLN N    1 1 
        9 28834 1 1   4 GLN NE2  N  81.291 106.089  85.913 1.00 . A A .   4 GLN NE2  1 1 
        9 28835 1 1   4 GLN O    O  77.917 102.203  86.488 1.00 . A A .   4 GLN O    1 1 
        9 28836 1 1   4 GLN OE1  O  79.238 106.814  85.613 1.00 . A A .   4 GLN OE1  1 1 
        9 28837 1 1   5 ASN C    C  74.846 102.200  85.831 1.00 . A A .   5 ASN C    1 1 
        9 28838 1 1   5 ASN CA   C  75.322 101.476  87.084 1.00 . A A .   5 ASN CA   1 1 
        9 28839 1 1   5 ASN CB   C  74.107 101.024  87.904 1.00 . A A .   5 ASN CB   1 1 
        9 28840 1 1   5 ASN CG   C  74.570 100.383  89.208 1.00 . A A .   5 ASN CG   1 1 
        9 28841 1 1   5 ASN H    H  75.805 102.731  88.722 1.00 . A A .   5 ASN H    1 1 
        9 28842 1 1   5 ASN HA   H  75.895 100.608  86.796 1.00 . A A .   5 ASN HA   1 1 
        9 28843 1 1   5 ASN HB2  H  73.486 101.878  88.125 1.00 . A A .   5 ASN HB2  1 1 
        9 28844 1 1   5 ASN HB3  H  73.538 100.304  87.335 1.00 . A A .   5 ASN HB3  1 1 
        9 28845 1 1   5 ASN HD21 H  75.629  98.966  88.307 1.00 . A A .   5 ASN HD21 1 1 
        9 28846 1 1   5 ASN HD22 H  75.649  98.919  90.004 1.00 . A A .   5 ASN HD22 1 1 
        9 28847 1 1   5 ASN N    N  76.159 102.360  87.889 1.00 . A A .   5 ASN N    1 1 
        9 28848 1 1   5 ASN ND2  N  75.347  99.337  89.170 1.00 . A A .   5 ASN ND2  1 1 
        9 28849 1 1   5 ASN O    O  75.297 103.318  85.538 1.00 . A A .   5 ASN O    1 1 
        9 28850 1 1   5 ASN OD1  O  74.216 100.851  90.290 1.00 . A A .   5 ASN OD1  1 1 
        9 28851 1 1   6 LEU C    C  72.754 103.545  84.367 1.00 . A A .   6 LEU C    1 1 
        9 28852 1 1   6 LEU CA   C  73.376 102.231  83.918 1.00 . A A .   6 LEU CA   1 1 
        9 28853 1 1   6 LEU CB   C  72.313 101.349  83.253 1.00 . A A .   6 LEU CB   1 1 
        9 28854 1 1   6 LEU CD1  C  71.894  99.128  82.186 1.00 . A A .   6 LEU CD1  1 1 
        9 28855 1 1   6 LEU CD2  C  73.813 100.536  81.422 1.00 . A A .   6 LEU CD2  1 1 
        9 28856 1 1   6 LEU CG   C  72.976 100.116  82.634 1.00 . A A .   6 LEU CG   1 1 
        9 28857 1 1   6 LEU H    H  73.564 100.714  85.390 1.00 . A A .   6 LEU H    1 1 
        9 28858 1 1   6 LEU HA   H  74.177 102.429  83.221 1.00 . A A .   6 LEU HA   1 1 
        9 28859 1 1   6 LEU HB2  H  71.591 101.036  83.993 1.00 . A A .   6 LEU HB2  1 1 
        9 28860 1 1   6 LEU HB3  H  71.811 101.911  82.479 1.00 . A A .   6 LEU HB3  1 1 
        9 28861 1 1   6 LEU HD11 H  72.337  98.369  81.559 1.00 . A A .   6 LEU HD11 1 1 
        9 28862 1 1   6 LEU HD12 H  71.134  99.654  81.629 1.00 . A A .   6 LEU HD12 1 1 
        9 28863 1 1   6 LEU HD13 H  71.450  98.664  83.054 1.00 . A A .   6 LEU HD13 1 1 
        9 28864 1 1   6 LEU HD21 H  74.713 101.028  81.759 1.00 . A A .   6 LEU HD21 1 1 
        9 28865 1 1   6 LEU HD22 H  73.242 101.216  80.806 1.00 . A A .   6 LEU HD22 1 1 
        9 28866 1 1   6 LEU HD23 H  74.076  99.663  80.843 1.00 . A A .   6 LEU HD23 1 1 
        9 28867 1 1   6 LEU HG   H  73.612  99.643  83.368 1.00 . A A .   6 LEU HG   1 1 
        9 28868 1 1   6 LEU N    N  73.910 101.586  85.106 1.00 . A A .   6 LEU N    1 1 
        9 28869 1 1   6 LEU O    O  72.902 104.586  83.714 1.00 . A A .   6 LEU O    1 1 
        9 28870 1 1   7 GLN C    C  72.579 105.670  86.504 1.00 . A A .   7 GLN C    1 1 
        9 28871 1 1   7 GLN CA   C  71.483 104.674  86.116 1.00 . A A .   7 GLN CA   1 1 
        9 28872 1 1   7 GLN CB   C  70.677 104.287  87.362 1.00 . A A .   7 GLN CB   1 1 
        9 28873 1 1   7 GLN CD   C  68.734 102.940  88.178 1.00 . A A .   7 GLN CD   1 1 
        9 28874 1 1   7 GLN CG   C  69.435 103.499  86.944 1.00 . A A .   7 GLN CG   1 1 
        9 28875 1 1   7 GLN H    H  72.048 102.636  86.008 1.00 . A A .   7 GLN H    1 1 
        9 28876 1 1   7 GLN HA   H  70.825 105.131  85.393 1.00 . A A .   7 GLN HA   1 1 
        9 28877 1 1   7 GLN HB2  H  71.288 103.678  88.012 1.00 . A A .   7 GLN HB2  1 1 
        9 28878 1 1   7 GLN HB3  H  70.373 105.182  87.886 1.00 . A A .   7 GLN HB3  1 1 
        9 28879 1 1   7 GLN HE21 H  66.929 102.989  87.355 1.00 . A A .   7 GLN HE21 1 1 
        9 28880 1 1   7 GLN HE22 H  66.985 102.406  88.948 1.00 . A A .   7 GLN HE22 1 1 
        9 28881 1 1   7 GLN HG2  H  68.758 104.153  86.412 1.00 . A A .   7 GLN HG2  1 1 
        9 28882 1 1   7 GLN HG3  H  69.728 102.684  86.300 1.00 . A A .   7 GLN HG3  1 1 
        9 28883 1 1   7 GLN N    N  72.094 103.488  85.526 1.00 . A A .   7 GLN N    1 1 
        9 28884 1 1   7 GLN NE2  N  67.443 102.764  88.159 1.00 . A A .   7 GLN NE2  1 1 
        9 28885 1 1   7 GLN O    O  72.332 106.876  86.619 1.00 . A A .   7 GLN O    1 1 
        9 28886 1 1   7 GLN OE1  O  69.382 102.660  89.186 1.00 . A A .   7 GLN OE1  1 1 
        9 28887 1 1   8 GLY C    C  75.197 105.899  88.598 1.00 . A A .   8 GLY C    1 1 
        9 28888 1 1   8 GLY CA   C  74.927 105.990  87.091 1.00 . A A .   8 GLY CA   1 1 
        9 28889 1 1   8 GLY H    H  73.925 104.193  86.610 1.00 . A A .   8 GLY H    1 1 
        9 28890 1 1   8 GLY HA2  H  75.802 105.664  86.550 1.00 . A A .   8 GLY HA2  1 1 
        9 28891 1 1   8 GLY HA3  H  74.712 107.016  86.834 1.00 . A A .   8 GLY HA3  1 1 
        9 28892 1 1   8 GLY N    N  73.792 105.153  86.710 1.00 . A A .   8 GLY N    1 1 
        9 28893 1 1   8 GLY O    O  76.212 106.413  89.086 1.00 . A A .   8 GLY O    1 1 
        9 28894 1 1   9 GLN C    C  75.612 104.108  91.058 1.00 . A A .   9 GLN C    1 1 
        9 28895 1 1   9 GLN CA   C  74.475 105.086  90.778 1.00 . A A .   9 GLN CA   1 1 
        9 28896 1 1   9 GLN CB   C  73.181 104.570  91.418 1.00 . A A .   9 GLN CB   1 1 
        9 28897 1 1   9 GLN CD   C  73.515 106.025  93.427 1.00 . A A .   9 GLN CD   1 1 
        9 28898 1 1   9 GLN CG   C  73.313 104.594  92.942 1.00 . A A .   9 GLN CG   1 1 
        9 28899 1 1   9 GLN H    H  73.513 104.836  88.905 1.00 . A A .   9 GLN H    1 1 
        9 28900 1 1   9 GLN HA   H  74.723 106.047  91.204 1.00 . A A .   9 GLN HA   1 1 
        9 28901 1 1   9 GLN HB2  H  72.356 105.200  91.118 1.00 . A A .   9 GLN HB2  1 1 
        9 28902 1 1   9 GLN HB3  H  72.997 103.558  91.092 1.00 . A A .   9 GLN HB3  1 1 
        9 28903 1 1   9 GLN HE21 H  75.180 105.608  94.424 1.00 . A A .   9 GLN HE21 1 1 
        9 28904 1 1   9 GLN HE22 H  74.680 107.228  94.494 1.00 . A A .   9 GLN HE22 1 1 
        9 28905 1 1   9 GLN HG2  H  72.416 104.188  93.386 1.00 . A A .   9 GLN HG2  1 1 
        9 28906 1 1   9 GLN HG3  H  74.161 103.994  93.237 1.00 . A A .   9 GLN HG3  1 1 
        9 28907 1 1   9 GLN N    N  74.297 105.233  89.335 1.00 . A A .   9 GLN N    1 1 
        9 28908 1 1   9 GLN NE2  N  74.544 106.311  94.177 1.00 . A A .   9 GLN NE2  1 1 
        9 28909 1 1   9 GLN O    O  75.603 102.972  90.562 1.00 . A A .   9 GLN O    1 1 
        9 28910 1 1   9 GLN OE1  O  72.710 106.904  93.120 1.00 . A A .   9 GLN OE1  1 1 
        9 28911 1 1  10 MET C    C  77.317 102.640  93.202 1.00 . A A .  10 MET C    1 1 
        9 28912 1 1  10 MET CA   C  77.724 103.691  92.170 1.00 . A A .  10 MET CA   1 1 
        9 28913 1 1  10 MET CB   C  78.886 104.530  92.720 1.00 . A A .  10 MET CB   1 1 
        9 28914 1 1  10 MET CE   C  80.947 107.562  90.838 1.00 . A A .  10 MET CE   1 1 
        9 28915 1 1  10 MET CG   C  79.378 105.493  91.637 1.00 . A A .  10 MET CG   1 1 
        9 28916 1 1  10 MET H    H  76.550 105.458  92.210 1.00 . A A .  10 MET H    1 1 
        9 28917 1 1  10 MET HA   H  78.048 103.195  91.275 1.00 . A A .  10 MET HA   1 1 
        9 28918 1 1  10 MET HB2  H  78.549 105.093  93.578 1.00 . A A .  10 MET HB2  1 1 
        9 28919 1 1  10 MET HB3  H  79.695 103.877  93.012 1.00 . A A .  10 MET HB3  1 1 
        9 28920 1 1  10 MET HE1  H  81.377 106.964  90.046 1.00 . A A .  10 MET HE1  1 1 
        9 28921 1 1  10 MET HE2  H  81.614 108.374  91.075 1.00 . A A .  10 MET HE2  1 1 
        9 28922 1 1  10 MET HE3  H  79.995 107.962  90.517 1.00 . A A .  10 MET HE3  1 1 
        9 28923 1 1  10 MET HG2  H  79.752 104.928  90.796 1.00 . A A .  10 MET HG2  1 1 
        9 28924 1 1  10 MET HG3  H  78.559 106.119  91.313 1.00 . A A .  10 MET HG3  1 1 
        9 28925 1 1  10 MET N    N  76.590 104.549  91.847 1.00 . A A .  10 MET N    1 1 
        9 28926 1 1  10 MET O    O  76.675 102.958  94.211 1.00 . A A .  10 MET O    1 1 
        9 28927 1 1  10 MET SD   S  80.702 106.531  92.305 1.00 . A A .  10 MET SD   1 1 
        9 28928 1 1  11 VAL C    C  78.633  99.538  94.239 1.00 . A A .  11 VAL C    1 1 
        9 28929 1 1  11 VAL CA   C  77.371 100.312  93.879 1.00 . A A .  11 VAL CA   1 1 
        9 28930 1 1  11 VAL CB   C  76.352  99.363  93.239 1.00 . A A .  11 VAL CB   1 1 
        9 28931 1 1  11 VAL CG1  C  76.034  98.224  94.209 1.00 . A A .  11 VAL CG1  1 1 
        9 28932 1 1  11 VAL CG2  C  75.069 100.134  92.920 1.00 . A A .  11 VAL CG2  1 1 
        9 28933 1 1  11 VAL H    H  78.211 101.193  92.139 1.00 . A A .  11 VAL H    1 1 
        9 28934 1 1  11 VAL HA   H  76.945 100.733  94.777 1.00 . A A .  11 VAL HA   1 1 
        9 28935 1 1  11 VAL HB   H  76.766  98.954  92.328 1.00 . A A .  11 VAL HB   1 1 
        9 28936 1 1  11 VAL HG11 H  76.917  97.622  94.360 1.00 . A A .  11 VAL HG11 1 1 
        9 28937 1 1  11 VAL HG12 H  75.245  97.612  93.799 1.00 . A A .  11 VAL HG12 1 1 
        9 28938 1 1  11 VAL HG13 H  75.714  98.637  95.155 1.00 . A A .  11 VAL HG13 1 1 
        9 28939 1 1  11 VAL HG21 H  74.597 100.445  93.840 1.00 . A A .  11 VAL HG21 1 1 
        9 28940 1 1  11 VAL HG22 H  74.395  99.499  92.365 1.00 . A A .  11 VAL HG22 1 1 
        9 28941 1 1  11 VAL HG23 H  75.312 101.004  92.327 1.00 . A A .  11 VAL HG23 1 1 
        9 28942 1 1  11 VAL N    N  77.700 101.391  92.951 1.00 . A A .  11 VAL N    1 1 
        9 28943 1 1  11 VAL O    O  79.386  99.124  93.351 1.00 . A A .  11 VAL O    1 1 
        9 28944 1 1  12 HIS C    C  79.841  97.119  95.778 1.00 . A A .  12 HIS C    1 1 
        9 28945 1 1  12 HIS CA   C  80.046  98.614  95.965 1.00 . A A .  12 HIS CA   1 1 
        9 28946 1 1  12 HIS CB   C  80.348  98.909  97.436 1.00 . A A .  12 HIS CB   1 1 
        9 28947 1 1  12 HIS CD2  C  81.843  97.069  98.569 1.00 . A A .  12 HIS CD2  1 1 
        9 28948 1 1  12 HIS CE1  C  83.778  97.792  97.913 1.00 . A A .  12 HIS CE1  1 1 
        9 28949 1 1  12 HIS CG   C  81.614  98.199  97.823 1.00 . A A .  12 HIS CG   1 1 
        9 28950 1 1  12 HIS H    H  78.230  99.682  96.200 1.00 . A A .  12 HIS H    1 1 
        9 28951 1 1  12 HIS HA   H  80.886  98.931  95.367 1.00 . A A .  12 HIS HA   1 1 
        9 28952 1 1  12 HIS HB2  H  80.472  99.973  97.574 1.00 . A A .  12 HIS HB2  1 1 
        9 28953 1 1  12 HIS HB3  H  79.534  98.555  98.050 1.00 . A A .  12 HIS HB3  1 1 
        9 28954 1 1  12 HIS HD2  H  81.079  96.470  99.041 1.00 . A A .  12 HIS HD2  1 1 
        9 28955 1 1  12 HIS HE1  H  84.842  97.888  97.756 1.00 . A A .  12 HIS HE1  1 1 
        9 28956 1 1  12 HIS HE2  H  83.659  96.075  99.084 1.00 . A A .  12 HIS HE2  1 1 
        9 28957 1 1  12 HIS N    N  78.861  99.337  95.534 1.00 . A A .  12 HIS N    1 1 
        9 28958 1 1  12 HIS ND1  N  82.862  98.643  97.415 1.00 . A A .  12 HIS ND1  1 1 
        9 28959 1 1  12 HIS NE2  N  83.210  96.815  98.624 1.00 . A A .  12 HIS NE2  1 1 
        9 28960 1 1  12 HIS O    O  79.047  96.487  96.484 1.00 . A A .  12 HIS O    1 1 
        9 28961 1 1  13 GLN C    C  81.717  94.431  94.983 1.00 . A A .  13 GLN C    1 1 
        9 28962 1 1  13 GLN CA   C  80.461  95.153  94.516 1.00 . A A .  13 GLN CA   1 1 
        9 28963 1 1  13 GLN CB   C  80.290  94.966  93.005 1.00 . A A .  13 GLN CB   1 1 
        9 28964 1 1  13 GLN CD   C  78.818  95.507  91.055 1.00 . A A .  13 GLN CD   1 1 
        9 28965 1 1  13 GLN CG   C  78.919  95.493  92.577 1.00 . A A .  13 GLN CG   1 1 
        9 28966 1 1  13 GLN H    H  81.158  97.122  94.291 1.00 . A A .  13 GLN H    1 1 
        9 28967 1 1  13 GLN HA   H  79.602  94.739  95.022 1.00 . A A .  13 GLN HA   1 1 
        9 28968 1 1  13 GLN HB2  H  81.064  95.510  92.486 1.00 . A A .  13 GLN HB2  1 1 
        9 28969 1 1  13 GLN HB3  H  80.362  93.916  92.763 1.00 . A A .  13 GLN HB3  1 1 
        9 28970 1 1  13 GLN HE21 H  76.848  95.258  91.035 1.00 . A A .  13 GLN HE21 1 1 
        9 28971 1 1  13 GLN HE22 H  77.579  95.379  89.508 1.00 . A A .  13 GLN HE22 1 1 
        9 28972 1 1  13 GLN HG2  H  78.148  94.854  92.981 1.00 . A A .  13 GLN HG2  1 1 
        9 28973 1 1  13 GLN HG3  H  78.787  96.496  92.952 1.00 . A A .  13 GLN HG3  1 1 
        9 28974 1 1  13 GLN N    N  80.558  96.566  94.817 1.00 . A A .  13 GLN N    1 1 
        9 28975 1 1  13 GLN NE2  N  77.652  95.369  90.485 1.00 . A A .  13 GLN NE2  1 1 
        9 28976 1 1  13 GLN O    O  82.781  95.043  95.134 1.00 . A A .  13 GLN O    1 1 
        9 28977 1 1  13 GLN OE1  O  79.827  95.650  90.366 1.00 . A A .  13 GLN OE1  1 1 
        9 28978 1 1  14 ALA C    C  83.660  92.052  94.470 1.00 . A A .  14 ALA C    1 1 
        9 28979 1 1  14 ALA CA   C  82.719  92.316  95.646 1.00 . A A .  14 ALA CA   1 1 
        9 28980 1 1  14 ALA CB   C  82.220  90.981  96.212 1.00 . A A .  14 ALA CB   1 1 
        9 28981 1 1  14 ALA H    H  80.714  92.701  95.068 1.00 . A A .  14 ALA H    1 1 
        9 28982 1 1  14 ALA HA   H  83.256  92.846  96.416 1.00 . A A .  14 ALA HA   1 1 
        9 28983 1 1  14 ALA HB1  H  81.956  91.106  97.251 1.00 . A A .  14 ALA HB1  1 1 
        9 28984 1 1  14 ALA HB2  H  83.002  90.240  96.126 1.00 . A A .  14 ALA HB2  1 1 
        9 28985 1 1  14 ALA HB3  H  81.353  90.655  95.656 1.00 . A A .  14 ALA HB3  1 1 
        9 28986 1 1  14 ALA N    N  81.585  93.127  95.208 1.00 . A A .  14 ALA N    1 1 
        9 28987 1 1  14 ALA O    O  83.223  91.987  93.313 1.00 . A A .  14 ALA O    1 1 
        9 28988 1 1  15 ILE C    C  85.670  90.286  93.063 1.00 . A A .  15 ILE C    1 1 
        9 28989 1 1  15 ILE CA   C  85.930  91.640  93.709 1.00 . A A .  15 ILE CA   1 1 
        9 28990 1 1  15 ILE CB   C  87.354  91.677  94.278 1.00 . A A .  15 ILE CB   1 1 
        9 28991 1 1  15 ILE CD1  C  88.960  90.538  95.813 1.00 . A A .  15 ILE CD1  1 1 
        9 28992 1 1  15 ILE CG1  C  87.496  90.626  95.380 1.00 . A A .  15 ILE CG1  1 1 
        9 28993 1 1  15 ILE CG2  C  87.635  93.064  94.859 1.00 . A A .  15 ILE CG2  1 1 
        9 28994 1 1  15 ILE H    H  85.249  91.956  95.696 1.00 . A A .  15 ILE H    1 1 
        9 28995 1 1  15 ILE HA   H  85.839  92.408  92.955 1.00 . A A .  15 ILE HA   1 1 
        9 28996 1 1  15 ILE HB   H  88.061  91.470  93.486 1.00 . A A .  15 ILE HB   1 1 
        9 28997 1 1  15 ILE HD11 H  89.247  91.457  96.301 1.00 . A A .  15 ILE HD11 1 1 
        9 28998 1 1  15 ILE HD12 H  89.584  90.384  94.944 1.00 . A A .  15 ILE HD12 1 1 
        9 28999 1 1  15 ILE HD13 H  89.085  89.713  96.497 1.00 . A A .  15 ILE HD13 1 1 
        9 29000 1 1  15 ILE HG12 H  86.885  90.906  96.226 1.00 . A A .  15 ILE HG12 1 1 
        9 29001 1 1  15 ILE HG13 H  87.177  89.666  95.007 1.00 . A A .  15 ILE HG13 1 1 
        9 29002 1 1  15 ILE HG21 H  88.656  93.108  95.206 1.00 . A A .  15 ILE HG21 1 1 
        9 29003 1 1  15 ILE HG22 H  86.965  93.250  95.686 1.00 . A A .  15 ILE HG22 1 1 
        9 29004 1 1  15 ILE HG23 H  87.480  93.812  94.097 1.00 . A A .  15 ILE HG23 1 1 
        9 29005 1 1  15 ILE N    N  84.953  91.898  94.763 1.00 . A A .  15 ILE N    1 1 
        9 29006 1 1  15 ILE O    O  85.287  89.321  93.738 1.00 . A A .  15 ILE O    1 1 
        9 29007 1 1  16 SER C    C  86.608  87.911  91.575 1.00 . A A .  16 SER C    1 1 
        9 29008 1 1  16 SER CA   C  85.657  88.973  91.037 1.00 . A A .  16 SER CA   1 1 
        9 29009 1 1  16 SER CB   C  85.932  89.175  89.545 1.00 . A A .  16 SER CB   1 1 
        9 29010 1 1  16 SER H    H  86.182  91.011  91.264 1.00 . A A .  16 SER H    1 1 
        9 29011 1 1  16 SER HA   H  84.633  88.673  91.166 1.00 . A A .  16 SER HA   1 1 
        9 29012 1 1  16 SER HB2  H  85.292  89.951  89.161 1.00 . A A .  16 SER HB2  1 1 
        9 29013 1 1  16 SER HB3  H  86.964  89.465  89.412 1.00 . A A .  16 SER HB3  1 1 
        9 29014 1 1  16 SER HG   H  85.743  88.141  87.908 1.00 . A A .  16 SER HG   1 1 
        9 29015 1 1  16 SER N    N  85.878  90.217  91.752 1.00 . A A .  16 SER N    1 1 
        9 29016 1 1  16 SER O    O  87.828  88.082  91.504 1.00 . A A .  16 SER O    1 1 
        9 29017 1 1  16 SER OG   O  85.669  87.964  88.849 1.00 . A A .  16 SER OG   1 1 
        9 29018 1 1  17 PRO C    C  88.031  85.368  91.566 1.00 . A A .  17 PRO C    1 1 
        9 29019 1 1  17 PRO CA   C  87.010  85.761  92.622 1.00 . A A .  17 PRO CA   1 1 
        9 29020 1 1  17 PRO CB   C  86.053  84.605  92.926 1.00 . A A .  17 PRO CB   1 1 
        9 29021 1 1  17 PRO CD   C  84.692  86.459  92.257 1.00 . A A .  17 PRO CD   1 1 
        9 29022 1 1  17 PRO CG   C  84.747  85.266  93.201 1.00 . A A .  17 PRO CG   1 1 
        9 29023 1 1  17 PRO HA   H  87.498  86.087  93.526 1.00 . A A .  17 PRO HA   1 1 
        9 29024 1 1  17 PRO HB2  H  85.974  83.948  92.071 1.00 . A A .  17 PRO HB2  1 1 
        9 29025 1 1  17 PRO HB3  H  86.384  84.060  93.795 1.00 . A A .  17 PRO HB3  1 1 
        9 29026 1 1  17 PRO HD2  H  84.257  86.175  91.308 1.00 . A A .  17 PRO HD2  1 1 
        9 29027 1 1  17 PRO HD3  H  84.147  87.276  92.703 1.00 . A A .  17 PRO HD3  1 1 
        9 29028 1 1  17 PRO HG2  H  83.933  84.582  92.997 1.00 . A A .  17 PRO HG2  1 1 
        9 29029 1 1  17 PRO HG3  H  84.706  85.606  94.224 1.00 . A A .  17 PRO HG3  1 1 
        9 29030 1 1  17 PRO N    N  86.116  86.821  92.097 1.00 . A A .  17 PRO N    1 1 
        9 29031 1 1  17 PRO O    O  89.187  85.078  91.875 1.00 . A A .  17 PRO O    1 1 
        9 29032 1 1  18 ARG C    C  89.683  85.935  89.206 1.00 . A A .  18 ARG C    1 1 
        9 29033 1 1  18 ARG CA   C  88.483  85.006  89.222 1.00 . A A .  18 ARG CA   1 1 
        9 29034 1 1  18 ARG CB   C  87.741  85.122  87.885 1.00 . A A .  18 ARG CB   1 1 
        9 29035 1 1  18 ARG CD   C  89.433  85.579  86.083 1.00 . A A .  18 ARG CD   1 1 
        9 29036 1 1  18 ARG CG   C  88.591  84.499  86.770 1.00 . A A .  18 ARG CG   1 1 
        9 29037 1 1  18 ARG CZ   C  91.124  85.621  84.321 1.00 . A A .  18 ARG CZ   1 1 
        9 29038 1 1  18 ARG H    H  86.666  85.616  90.122 1.00 . A A .  18 ARG H    1 1 
        9 29039 1 1  18 ARG HA   H  88.817  83.990  89.356 1.00 . A A .  18 ARG HA   1 1 
        9 29040 1 1  18 ARG HB2  H  86.797  84.600  87.951 1.00 . A A .  18 ARG HB2  1 1 
        9 29041 1 1  18 ARG HB3  H  87.563  86.162  87.659 1.00 . A A .  18 ARG HB3  1 1 
        9 29042 1 1  18 ARG HD2  H  88.799  86.408  85.808 1.00 . A A .  18 ARG HD2  1 1 
        9 29043 1 1  18 ARG HD3  H  90.196  85.926  86.762 1.00 . A A .  18 ARG HD3  1 1 
        9 29044 1 1  18 ARG HE   H  89.701  84.220  84.481 1.00 . A A .  18 ARG HE   1 1 
        9 29045 1 1  18 ARG HG2  H  89.245  83.751  87.193 1.00 . A A .  18 ARG HG2  1 1 
        9 29046 1 1  18 ARG HG3  H  87.942  84.038  86.040 1.00 . A A .  18 ARG HG3  1 1 
        9 29047 1 1  18 ARG HH11 H  91.240  87.125  85.649 1.00 . A A .  18 ARG HH11 1 1 
        9 29048 1 1  18 ARG HH12 H  92.432  87.138  84.397 1.00 . A A .  18 ARG HH12 1 1 
        9 29049 1 1  18 ARG HH21 H  91.274  84.262  82.860 1.00 . A A .  18 ARG HH21 1 1 
        9 29050 1 1  18 ARG HH22 H  92.452  85.530  82.827 1.00 . A A .  18 ARG HH22 1 1 
        9 29051 1 1  18 ARG N    N  87.595  85.371  90.312 1.00 . A A .  18 ARG N    1 1 
        9 29052 1 1  18 ARG NE   N  90.065  85.036  84.884 1.00 . A A .  18 ARG NE   1 1 
        9 29053 1 1  18 ARG NH1  N  91.636  86.714  84.830 1.00 . A A .  18 ARG NH1  1 1 
        9 29054 1 1  18 ARG NH2  N  91.659  85.097  83.252 1.00 . A A .  18 ARG NH2  1 1 
        9 29055 1 1  18 ARG O    O  90.835  85.489  89.129 1.00 . A A .  18 ARG O    1 1 
        9 29056 1 1  19 THR C    C  91.325  88.071  90.533 1.00 . A A .  19 THR C    1 1 
        9 29057 1 1  19 THR CA   C  90.489  88.207  89.277 1.00 . A A .  19 THR CA   1 1 
        9 29058 1 1  19 THR CB   C  89.911  89.621  89.188 1.00 . A A .  19 THR CB   1 1 
        9 29059 1 1  19 THR CG2  C  89.094  89.735  87.907 1.00 . A A .  19 THR CG2  1 1 
        9 29060 1 1  19 THR H    H  88.483  87.535  89.353 1.00 . A A .  19 THR H    1 1 
        9 29061 1 1  19 THR HA   H  91.116  88.031  88.417 1.00 . A A .  19 THR HA   1 1 
        9 29062 1 1  19 THR HB   H  90.713  90.341  89.164 1.00 . A A .  19 THR HB   1 1 
        9 29063 1 1  19 THR HG1  H  88.672  90.733  90.190 1.00 . A A .  19 THR HG1  1 1 
        9 29064 1 1  19 THR HG21 H  88.304  89.002  87.916 1.00 . A A .  19 THR HG21 1 1 
        9 29065 1 1  19 THR HG22 H  89.737  89.557  87.060 1.00 . A A .  19 THR HG22 1 1 
        9 29066 1 1  19 THR HG23 H  88.669  90.725  87.837 1.00 . A A .  19 THR HG23 1 1 
        9 29067 1 1  19 THR N    N  89.413  87.233  89.288 1.00 . A A .  19 THR N    1 1 
        9 29068 1 1  19 THR O    O  92.550  88.182  90.489 1.00 . A A .  19 THR O    1 1 
        9 29069 1 1  19 THR OG1  O  89.079  89.872  90.310 1.00 . A A .  19 THR OG1  1 1 
        9 29070 1 1  20 LEU C    C  92.393  86.539  92.797 1.00 . A A .  20 LEU C    1 1 
        9 29071 1 1  20 LEU CA   C  91.386  87.678  92.903 1.00 . A A .  20 LEU CA   1 1 
        9 29072 1 1  20 LEU CB   C  90.386  87.381  94.030 1.00 . A A .  20 LEU CB   1 1 
        9 29073 1 1  20 LEU CD1  C  91.904  88.426  95.729 1.00 . A A .  20 LEU CD1  1 1 
        9 29074 1 1  20 LEU CD2  C  90.120  86.838  96.454 1.00 . A A .  20 LEU CD2  1 1 
        9 29075 1 1  20 LEU CG   C  91.132  87.160  95.351 1.00 . A A .  20 LEU CG   1 1 
        9 29076 1 1  20 LEU H    H  89.687  87.734  91.637 1.00 . A A .  20 LEU H    1 1 
        9 29077 1 1  20 LEU HA   H  91.905  88.599  93.122 1.00 . A A .  20 LEU HA   1 1 
        9 29078 1 1  20 LEU HB2  H  89.707  88.214  94.135 1.00 . A A .  20 LEU HB2  1 1 
        9 29079 1 1  20 LEU HB3  H  89.826  86.491  93.784 1.00 . A A .  20 LEU HB3  1 1 
        9 29080 1 1  20 LEU HD11 H  92.249  88.348  96.749 1.00 . A A .  20 LEU HD11 1 1 
        9 29081 1 1  20 LEU HD12 H  91.258  89.285  95.631 1.00 . A A .  20 LEU HD12 1 1 
        9 29082 1 1  20 LEU HD13 H  92.753  88.538  95.070 1.00 . A A .  20 LEU HD13 1 1 
        9 29083 1 1  20 LEU HD21 H  89.610  85.916  96.216 1.00 . A A .  20 LEU HD21 1 1 
        9 29084 1 1  20 LEU HD22 H  89.401  87.638  96.529 1.00 . A A .  20 LEU HD22 1 1 
        9 29085 1 1  20 LEU HD23 H  90.638  86.728  97.396 1.00 . A A .  20 LEU HD23 1 1 
        9 29086 1 1  20 LEU HG   H  91.822  86.336  95.244 1.00 . A A .  20 LEU HG   1 1 
        9 29087 1 1  20 LEU N    N  90.663  87.822  91.652 1.00 . A A .  20 LEU N    1 1 
        9 29088 1 1  20 LEU O    O  93.584  86.698  93.104 1.00 . A A .  20 LEU O    1 1 
        9 29089 1 1  21 ASN C    C  93.910  84.585  91.235 1.00 . A A .  21 ASN C    1 1 
        9 29090 1 1  21 ASN CA   C  92.775  84.245  92.182 1.00 . A A .  21 ASN CA   1 1 
        9 29091 1 1  21 ASN CB   C  91.966  83.072  91.621 1.00 . A A .  21 ASN CB   1 1 
        9 29092 1 1  21 ASN CG   C  92.786  81.789  91.697 1.00 . A A .  21 ASN CG   1 1 
        9 29093 1 1  21 ASN H    H  90.975  85.336  92.087 1.00 . A A .  21 ASN H    1 1 
        9 29094 1 1  21 ASN HA   H  93.180  83.969  93.144 1.00 . A A .  21 ASN HA   1 1 
        9 29095 1 1  21 ASN HB2  H  91.061  82.954  92.197 1.00 . A A .  21 ASN HB2  1 1 
        9 29096 1 1  21 ASN HB3  H  91.712  83.273  90.591 1.00 . A A .  21 ASN HB3  1 1 
        9 29097 1 1  21 ASN HD21 H  91.939  80.980  90.095 1.00 . A A .  21 ASN HD21 1 1 
        9 29098 1 1  21 ASN HD22 H  93.122  80.026  90.850 1.00 . A A .  21 ASN HD22 1 1 
        9 29099 1 1  21 ASN N    N  91.915  85.398  92.335 1.00 . A A .  21 ASN N    1 1 
        9 29100 1 1  21 ASN ND2  N  92.601  80.855  90.807 1.00 . A A .  21 ASN ND2  1 1 
        9 29101 1 1  21 ASN O    O  95.063  84.218  91.463 1.00 . A A .  21 ASN O    1 1 
        9 29102 1 1  21 ASN OD1  O  93.611  81.631  92.596 1.00 . A A .  21 ASN OD1  1 1 
        9 29103 1 1  22 ALA C    C  95.616  86.588  89.766 1.00 . A A .  22 ALA C    1 1 
        9 29104 1 1  22 ALA CA   C  94.545  85.680  89.172 1.00 . A A .  22 ALA CA   1 1 
        9 29105 1 1  22 ALA CB   C  93.845  86.413  88.028 1.00 . A A .  22 ALA CB   1 1 
        9 29106 1 1  22 ALA H    H  92.627  85.549  90.046 1.00 . A A .  22 ALA H    1 1 
        9 29107 1 1  22 ALA HA   H  95.016  84.794  88.776 1.00 . A A .  22 ALA HA   1 1 
        9 29108 1 1  22 ALA HB1  H  94.585  86.836  87.365 1.00 . A A .  22 ALA HB1  1 1 
        9 29109 1 1  22 ALA HB2  H  93.228  87.203  88.430 1.00 . A A .  22 ALA HB2  1 1 
        9 29110 1 1  22 ALA HB3  H  93.227  85.718  87.479 1.00 . A A .  22 ALA HB3  1 1 
        9 29111 1 1  22 ALA N    N  93.564  85.290  90.167 1.00 . A A .  22 ALA N    1 1 
        9 29112 1 1  22 ALA O    O  96.794  86.432  89.466 1.00 . A A .  22 ALA O    1 1 
        9 29113 1 1  23 TRP C    C  97.213  87.643  91.957 1.00 . A A .  23 TRP C    1 1 
        9 29114 1 1  23 TRP CA   C  96.191  88.448  91.196 1.00 . A A .  23 TRP CA   1 1 
        9 29115 1 1  23 TRP CB   C  95.497  89.426  92.148 1.00 . A A .  23 TRP CB   1 1 
        9 29116 1 1  23 TRP CD1  C  96.517  90.183  94.338 1.00 . A A .  23 TRP CD1  1 1 
        9 29117 1 1  23 TRP CD2  C  97.724  90.845  92.554 1.00 . A A .  23 TRP CD2  1 1 
        9 29118 1 1  23 TRP CE2  C  98.396  91.331  93.704 1.00 . A A .  23 TRP CE2  1 1 
        9 29119 1 1  23 TRP CE3  C  98.284  91.124  91.294 1.00 . A A .  23 TRP CE3  1 1 
        9 29120 1 1  23 TRP CG   C  96.524  90.127  92.982 1.00 . A A .  23 TRP CG   1 1 
        9 29121 1 1  23 TRP CH2  C 100.122  92.329  92.345 1.00 . A A .  23 TRP CH2  1 1 
        9 29122 1 1  23 TRP CZ2  C  99.579  92.063  93.605 1.00 . A A .  23 TRP CZ2  1 1 
        9 29123 1 1  23 TRP CZ3  C  99.475  91.860  91.191 1.00 . A A .  23 TRP CZ3  1 1 
        9 29124 1 1  23 TRP H    H  94.268  87.633  90.814 1.00 . A A .  23 TRP H    1 1 
        9 29125 1 1  23 TRP HA   H  96.684  89.003  90.413 1.00 . A A .  23 TRP HA   1 1 
        9 29126 1 1  23 TRP HB2  H  94.941  90.153  91.575 1.00 . A A .  23 TRP HB2  1 1 
        9 29127 1 1  23 TRP HB3  H  94.820  88.883  92.792 1.00 . A A .  23 TRP HB3  1 1 
        9 29128 1 1  23 TRP HD1  H  95.766  89.749  94.981 1.00 . A A .  23 TRP HD1  1 1 
        9 29129 1 1  23 TRP HE1  H  97.840  91.100  95.697 1.00 . A A .  23 TRP HE1  1 1 
        9 29130 1 1  23 TRP HE3  H  97.795  90.767  90.399 1.00 . A A .  23 TRP HE3  1 1 
        9 29131 1 1  23 TRP HH2  H 101.037  92.894  92.258 1.00 . A A .  23 TRP HH2  1 1 
        9 29132 1 1  23 TRP HZ2  H 100.073  92.422  94.496 1.00 . A A .  23 TRP HZ2  1 1 
        9 29133 1 1  23 TRP HZ3  H  99.897  92.066  90.219 1.00 . A A .  23 TRP HZ3  1 1 
        9 29134 1 1  23 TRP N    N  95.215  87.538  90.602 1.00 . A A .  23 TRP N    1 1 
        9 29135 1 1  23 TRP NE1  N  97.619  90.906  94.763 1.00 . A A .  23 TRP NE1  1 1 
        9 29136 1 1  23 TRP O    O  98.427  87.817  91.787 1.00 . A A .  23 TRP O    1 1 
        9 29137 1 1  24 VAL C    C  98.435  85.049  92.611 1.00 . A A .  24 VAL C    1 1 
        9 29138 1 1  24 VAL CA   C  97.585  85.885  93.552 1.00 . A A .  24 VAL CA   1 1 
        9 29139 1 1  24 VAL CB   C  96.742  84.967  94.442 1.00 . A A .  24 VAL CB   1 1 
        9 29140 1 1  24 VAL CG1  C  97.642  83.914  95.093 1.00 . A A .  24 VAL CG1  1 1 
        9 29141 1 1  24 VAL CG2  C  96.062  85.799  95.532 1.00 . A A .  24 VAL CG2  1 1 
        9 29142 1 1  24 VAL H    H  95.740  86.632  92.851 1.00 . A A .  24 VAL H    1 1 
        9 29143 1 1  24 VAL HA   H  98.226  86.492  94.172 1.00 . A A .  24 VAL HA   1 1 
        9 29144 1 1  24 VAL HB   H  95.991  84.475  93.841 1.00 . A A .  24 VAL HB   1 1 
        9 29145 1 1  24 VAL HG11 H  98.014  83.240  94.336 1.00 . A A .  24 VAL HG11 1 1 
        9 29146 1 1  24 VAL HG12 H  97.073  83.356  95.822 1.00 . A A .  24 VAL HG12 1 1 
        9 29147 1 1  24 VAL HG13 H  98.472  84.402  95.581 1.00 . A A .  24 VAL HG13 1 1 
        9 29148 1 1  24 VAL HG21 H  95.649  85.140  96.282 1.00 . A A .  24 VAL HG21 1 1 
        9 29149 1 1  24 VAL HG22 H  95.271  86.388  95.094 1.00 . A A .  24 VAL HG22 1 1 
        9 29150 1 1  24 VAL HG23 H  96.788  86.453  95.991 1.00 . A A .  24 VAL HG23 1 1 
        9 29151 1 1  24 VAL N    N  96.712  86.738  92.778 1.00 . A A .  24 VAL N    1 1 
        9 29152 1 1  24 VAL O    O  99.645  84.897  92.802 1.00 . A A .  24 VAL O    1 1 
        9 29153 1 1  25 LYS C    C  99.584  84.461  89.948 1.00 . A A .  25 LYS C    1 1 
        9 29154 1 1  25 LYS CA   C  98.460  83.681  90.614 1.00 . A A .  25 LYS CA   1 1 
        9 29155 1 1  25 LYS CB   C  97.455  83.205  89.559 1.00 . A A .  25 LYS CB   1 1 
        9 29156 1 1  25 LYS CD   C  97.153  81.782  87.520 1.00 . A A .  25 LYS CD   1 1 
        9 29157 1 1  25 LYS CE   C  96.149  80.817  88.157 1.00 . A A .  25 LYS CE   1 1 
        9 29158 1 1  25 LYS CG   C  98.152  82.259  88.578 1.00 . A A .  25 LYS CG   1 1 
        9 29159 1 1  25 LYS H    H  96.827  84.675  91.498 1.00 . A A .  25 LYS H    1 1 
        9 29160 1 1  25 LYS HA   H  98.876  82.819  91.113 1.00 . A A .  25 LYS HA   1 1 
        9 29161 1 1  25 LYS HB2  H  96.643  82.686  90.049 1.00 . A A .  25 LYS HB2  1 1 
        9 29162 1 1  25 LYS HB3  H  97.066  84.057  89.022 1.00 . A A .  25 LYS HB3  1 1 
        9 29163 1 1  25 LYS HD2  H  96.625  82.634  87.115 1.00 . A A .  25 LYS HD2  1 1 
        9 29164 1 1  25 LYS HD3  H  97.682  81.276  86.728 1.00 . A A .  25 LYS HD3  1 1 
        9 29165 1 1  25 LYS HE2  H  96.682  80.009  88.636 1.00 . A A .  25 LYS HE2  1 1 
        9 29166 1 1  25 LYS HE3  H  95.556  81.342  88.890 1.00 . A A .  25 LYS HE3  1 1 
        9 29167 1 1  25 LYS HG2  H  98.965  82.781  88.096 1.00 . A A .  25 LYS HG2  1 1 
        9 29168 1 1  25 LYS HG3  H  98.538  81.407  89.115 1.00 . A A .  25 LYS HG3  1 1 
        9 29169 1 1  25 LYS HZ1  H  95.819  80.008  86.266 1.00 . A A .  25 LYS HZ1  1 1 
        9 29170 1 1  25 LYS HZ2  H  94.548  80.981  86.836 1.00 . A A .  25 LYS HZ2  1 1 
        9 29171 1 1  25 LYS HZ3  H  94.773  79.417  87.464 1.00 . A A .  25 LYS HZ3  1 1 
        9 29172 1 1  25 LYS N    N  97.782  84.512  91.590 1.00 . A A .  25 LYS N    1 1 
        9 29173 1 1  25 LYS NZ   N  95.254  80.264  87.101 1.00 . A A .  25 LYS NZ   1 1 
        9 29174 1 1  25 LYS O    O 100.677  83.933  89.710 1.00 . A A .  25 LYS O    1 1 
        9 29175 1 1  26 VAL C    C 101.560  86.573  89.925 1.00 . A A .  26 VAL C    1 1 
        9 29176 1 1  26 VAL CA   C 100.338  86.552  89.032 1.00 . A A .  26 VAL CA   1 1 
        9 29177 1 1  26 VAL CB   C  99.807  87.979  88.830 1.00 . A A .  26 VAL CB   1 1 
        9 29178 1 1  26 VAL CG1  C 100.966  88.898  88.423 1.00 . A A .  26 VAL CG1  1 1 
        9 29179 1 1  26 VAL CG2  C  98.734  87.985  87.724 1.00 . A A .  26 VAL CG2  1 1 
        9 29180 1 1  26 VAL H    H  98.457  86.103  89.878 1.00 . A A .  26 VAL H    1 1 
        9 29181 1 1  26 VAL HA   H 100.602  86.129  88.073 1.00 . A A .  26 VAL HA   1 1 
        9 29182 1 1  26 VAL HB   H  99.376  88.335  89.754 1.00 . A A .  26 VAL HB   1 1 
        9 29183 1 1  26 VAL HG11 H 101.493  88.463  87.586 1.00 . A A .  26 VAL HG11 1 1 
        9 29184 1 1  26 VAL HG12 H 101.644  89.012  89.255 1.00 . A A .  26 VAL HG12 1 1 
        9 29185 1 1  26 VAL HG13 H 100.576  89.863  88.142 1.00 . A A .  26 VAL HG13 1 1 
        9 29186 1 1  26 VAL HG21 H  98.152  87.078  87.771 1.00 . A A .  26 VAL HG21 1 1 
        9 29187 1 1  26 VAL HG22 H  99.206  88.053  86.753 1.00 . A A .  26 VAL HG22 1 1 
        9 29188 1 1  26 VAL HG23 H  98.083  88.834  87.866 1.00 . A A .  26 VAL HG23 1 1 
        9 29189 1 1  26 VAL N    N  99.325  85.724  89.659 1.00 . A A .  26 VAL N    1 1 
        9 29190 1 1  26 VAL O    O 102.691  86.404  89.465 1.00 . A A .  26 VAL O    1 1 
        9 29191 1 1  27 VAL C    C 103.066  85.412  92.248 1.00 . A A .  27 VAL C    1 1 
        9 29192 1 1  27 VAL CA   C 102.392  86.776  92.186 1.00 . A A .  27 VAL CA   1 1 
        9 29193 1 1  27 VAL CB   C 101.837  87.151  93.567 1.00 . A A .  27 VAL CB   1 1 
        9 29194 1 1  27 VAL CG1  C 102.894  86.940  94.657 1.00 . A A .  27 VAL CG1  1 1 
        9 29195 1 1  27 VAL CG2  C 101.413  88.622  93.555 1.00 . A A .  27 VAL CG2  1 1 
        9 29196 1 1  27 VAL H    H 100.390  86.868  91.514 1.00 . A A .  27 VAL H    1 1 
        9 29197 1 1  27 VAL HA   H 103.111  87.514  91.884 1.00 . A A .  27 VAL HA   1 1 
        9 29198 1 1  27 VAL HB   H 100.978  86.535  93.782 1.00 . A A .  27 VAL HB   1 1 
        9 29199 1 1  27 VAL HG11 H 103.174  85.900  94.697 1.00 . A A .  27 VAL HG11 1 1 
        9 29200 1 1  27 VAL HG12 H 102.485  87.237  95.611 1.00 . A A .  27 VAL HG12 1 1 
        9 29201 1 1  27 VAL HG13 H 103.761  87.540  94.442 1.00 . A A .  27 VAL HG13 1 1 
        9 29202 1 1  27 VAL HG21 H 102.291  89.251  93.552 1.00 . A A .  27 VAL HG21 1 1 
        9 29203 1 1  27 VAL HG22 H 100.824  88.833  94.435 1.00 . A A .  27 VAL HG22 1 1 
        9 29204 1 1  27 VAL HG23 H 100.824  88.822  92.671 1.00 . A A .  27 VAL HG23 1 1 
        9 29205 1 1  27 VAL N    N 101.317  86.758  91.211 1.00 . A A .  27 VAL N    1 1 
        9 29206 1 1  27 VAL O    O 104.276  85.300  92.443 1.00 . A A .  27 VAL O    1 1 
        9 29207 1 1  28 GLU C    C 103.953  82.833  91.249 1.00 . A A .  28 GLU C    1 1 
        9 29208 1 1  28 GLU CA   C 102.803  83.026  92.231 1.00 . A A .  28 GLU CA   1 1 
        9 29209 1 1  28 GLU CB   C 101.697  82.000  91.935 1.00 . A A .  28 GLU CB   1 1 
        9 29210 1 1  28 GLU CD   C 102.671  80.343  93.535 1.00 . A A .  28 GLU CD   1 1 
        9 29211 1 1  28 GLU CG   C 102.254  80.583  92.089 1.00 . A A .  28 GLU CG   1 1 
        9 29212 1 1  28 GLU H    H 101.305  84.499  92.013 1.00 . A A .  28 GLU H    1 1 
        9 29213 1 1  28 GLU HA   H 103.166  82.866  93.235 1.00 . A A .  28 GLU HA   1 1 
        9 29214 1 1  28 GLU HB2  H 100.879  82.142  92.626 1.00 . A A .  28 GLU HB2  1 1 
        9 29215 1 1  28 GLU HB3  H 101.343  82.133  90.926 1.00 . A A .  28 GLU HB3  1 1 
        9 29216 1 1  28 GLU HG2  H 101.492  79.867  91.813 1.00 . A A .  28 GLU HG2  1 1 
        9 29217 1 1  28 GLU HG3  H 103.109  80.460  91.445 1.00 . A A .  28 GLU HG3  1 1 
        9 29218 1 1  28 GLU N    N 102.266  84.367  92.131 1.00 . A A .  28 GLU N    1 1 
        9 29219 1 1  28 GLU O    O 105.005  82.302  91.612 1.00 . A A .  28 GLU O    1 1 
        9 29220 1 1  28 GLU OE1  O 102.208  81.076  94.394 1.00 . A A .  28 GLU OE1  1 1 
        9 29221 1 1  28 GLU OE2  O 103.446  79.429  93.764 1.00 . A A .  28 GLU OE2  1 1 
        9 29222 1 1  29 GLU C    C 105.772  84.258  88.940 1.00 . A A .  29 GLU C    1 1 
        9 29223 1 1  29 GLU CA   C 104.804  83.073  89.005 1.00 . A A .  29 GLU CA   1 1 
        9 29224 1 1  29 GLU CB   C 104.148  82.897  87.632 1.00 . A A .  29 GLU CB   1 1 
        9 29225 1 1  29 GLU CD   C 102.664  81.422  86.260 1.00 . A A .  29 GLU CD   1 1 
        9 29226 1 1  29 GLU CG   C 103.395  81.566  87.591 1.00 . A A .  29 GLU CG   1 1 
        9 29227 1 1  29 GLU H    H 102.902  83.655  89.758 1.00 . A A .  29 GLU H    1 1 
        9 29228 1 1  29 GLU HA   H 105.362  82.179  89.233 1.00 . A A .  29 GLU HA   1 1 
        9 29229 1 1  29 GLU HB2  H 103.457  83.708  87.458 1.00 . A A .  29 GLU HB2  1 1 
        9 29230 1 1  29 GLU HB3  H 104.909  82.902  86.867 1.00 . A A .  29 GLU HB3  1 1 
        9 29231 1 1  29 GLU HG2  H 104.097  80.754  87.705 1.00 . A A .  29 GLU HG2  1 1 
        9 29232 1 1  29 GLU HG3  H 102.678  81.535  88.397 1.00 . A A .  29 GLU HG3  1 1 
        9 29233 1 1  29 GLU N    N 103.759  83.247  90.008 1.00 . A A .  29 GLU N    1 1 
        9 29234 1 1  29 GLU O    O 106.971  84.086  88.708 1.00 . A A .  29 GLU O    1 1 
        9 29235 1 1  29 GLU OE1  O 102.632  82.389  85.518 1.00 . A A .  29 GLU OE1  1 1 
        9 29236 1 1  29 GLU OE2  O 102.149  80.347  86.004 1.00 . A A .  29 GLU OE2  1 1 
        9 29237 1 1  30 LYS C    C 106.005  87.523  90.205 1.00 . A A .  30 LYS C    1 1 
        9 29238 1 1  30 LYS CA   C 106.040  86.668  88.942 1.00 . A A .  30 LYS CA   1 1 
        9 29239 1 1  30 LYS CB   C 105.489  87.469  87.762 1.00 . A A .  30 LYS CB   1 1 
        9 29240 1 1  30 LYS CD   C 105.154  87.486  85.286 1.00 . A A .  30 LYS CD   1 1 
        9 29241 1 1  30 LYS CE   C 105.370  86.701  83.990 1.00 . A A .  30 LYS CE   1 1 
        9 29242 1 1  30 LYS CG   C 105.710  86.687  86.466 1.00 . A A .  30 LYS CG   1 1 
        9 29243 1 1  30 LYS H    H 104.273  85.528  89.203 1.00 . A A .  30 LYS H    1 1 
        9 29244 1 1  30 LYS HA   H 107.061  86.395  88.727 1.00 . A A .  30 LYS HA   1 1 
        9 29245 1 1  30 LYS HB2  H 104.431  87.635  87.905 1.00 . A A .  30 LYS HB2  1 1 
        9 29246 1 1  30 LYS HB3  H 105.992  88.410  87.701 1.00 . A A .  30 LYS HB3  1 1 
        9 29247 1 1  30 LYS HD2  H 104.098  87.657  85.432 1.00 . A A .  30 LYS HD2  1 1 
        9 29248 1 1  30 LYS HD3  H 105.667  88.433  85.219 1.00 . A A .  30 LYS HD3  1 1 
        9 29249 1 1  30 LYS HE2  H 106.427  86.537  83.841 1.00 . A A .  30 LYS HE2  1 1 
        9 29250 1 1  30 LYS HE3  H 104.865  85.749  84.056 1.00 . A A .  30 LYS HE3  1 1 
        9 29251 1 1  30 LYS HG2  H 106.768  86.519  86.322 1.00 . A A .  30 LYS HG2  1 1 
        9 29252 1 1  30 LYS HG3  H 105.200  85.737  86.527 1.00 . A A .  30 LYS HG3  1 1 
        9 29253 1 1  30 LYS HZ1  H 103.789  87.356  82.804 1.00 . A A .  30 LYS HZ1  1 1 
        9 29254 1 1  30 LYS HZ2  H 105.244  87.130  81.957 1.00 . A A .  30 LYS HZ2  1 1 
        9 29255 1 1  30 LYS HZ3  H 105.046  88.484  82.964 1.00 . A A .  30 LYS HZ3  1 1 
        9 29256 1 1  30 LYS N    N 105.236  85.452  89.071 1.00 . A A .  30 LYS N    1 1 
        9 29257 1 1  30 LYS NZ   N 104.821  87.477  82.842 1.00 . A A .  30 LYS NZ   1 1 
        9 29258 1 1  30 LYS O    O 105.898  88.749  90.121 1.00 . A A .  30 LYS O    1 1 
        9 29259 1 1  31 ALA C    C 106.691  88.903  92.677 1.00 . A A .  31 ALA C    1 1 
        9 29260 1 1  31 ALA CA   C 105.882  87.606  92.631 1.00 . A A .  31 ALA CA   1 1 
        9 29261 1 1  31 ALA CB   C 106.311  86.695  93.794 1.00 . A A .  31 ALA CB   1 1 
        9 29262 1 1  31 ALA H    H 106.042  85.900  91.373 1.00 . A A .  31 ALA H    1 1 
        9 29263 1 1  31 ALA HA   H 104.852  87.858  92.769 1.00 . A A .  31 ALA HA   1 1 
        9 29264 1 1  31 ALA HB1  H 106.788  87.284  94.566 1.00 . A A .  31 ALA HB1  1 1 
        9 29265 1 1  31 ALA HB2  H 107.005  85.953  93.431 1.00 . A A .  31 ALA HB2  1 1 
        9 29266 1 1  31 ALA HB3  H 105.442  86.204  94.205 1.00 . A A .  31 ALA HB3  1 1 
        9 29267 1 1  31 ALA N    N 106.014  86.879  91.366 1.00 . A A .  31 ALA N    1 1 
        9 29268 1 1  31 ALA O    O 106.130  89.961  92.972 1.00 . A A .  31 ALA O    1 1 
        9 29269 1 1  32 PHE C    C 108.976  90.777  91.119 1.00 . A A .  32 PHE C    1 1 
        9 29270 1 1  32 PHE CA   C 108.777  90.074  92.475 1.00 . A A .  32 PHE CA   1 1 
        9 29271 1 1  32 PHE CB   C 110.137  89.779  93.099 1.00 . A A .  32 PHE CB   1 1 
        9 29272 1 1  32 PHE CD1  C 109.758  88.205  95.034 1.00 . A A .  32 PHE CD1  1 1 
        9 29273 1 1  32 PHE CD2  C 109.986  90.575  95.483 1.00 . A A .  32 PHE CD2  1 1 
        9 29274 1 1  32 PHE CE1  C 109.587  87.961  96.401 1.00 . A A .  32 PHE CE1  1 1 
        9 29275 1 1  32 PHE CE2  C 109.816  90.332  96.852 1.00 . A A .  32 PHE CE2  1 1 
        9 29276 1 1  32 PHE CG   C 109.958  89.511  94.574 1.00 . A A .  32 PHE CG   1 1 
        9 29277 1 1  32 PHE CZ   C 109.617  89.025  97.310 1.00 . A A .  32 PHE CZ   1 1 
        9 29278 1 1  32 PHE H    H 108.406  87.995  92.193 1.00 . A A .  32 PHE H    1 1 
        9 29279 1 1  32 PHE HA   H 108.266  90.765  93.128 1.00 . A A .  32 PHE HA   1 1 
        9 29280 1 1  32 PHE HB2  H 110.574  88.913  92.623 1.00 . A A .  32 PHE HB2  1 1 
        9 29281 1 1  32 PHE HB3  H 110.779  90.630  92.963 1.00 . A A .  32 PHE HB3  1 1 
        9 29282 1 1  32 PHE HD1  H 109.736  87.384  94.332 1.00 . A A .  32 PHE HD1  1 1 
        9 29283 1 1  32 PHE HD2  H 110.140  91.584  95.130 1.00 . A A .  32 PHE HD2  1 1 
        9 29284 1 1  32 PHE HE1  H 109.433  86.952  96.754 1.00 . A A .  32 PHE HE1  1 1 
        9 29285 1 1  32 PHE HE2  H 109.839  91.153  97.553 1.00 . A A .  32 PHE HE2  1 1 
        9 29286 1 1  32 PHE HZ   H 109.485  88.837  98.365 1.00 . A A .  32 PHE HZ   1 1 
        9 29287 1 1  32 PHE N    N 107.981  88.850  92.414 1.00 . A A .  32 PHE N    1 1 
        9 29288 1 1  32 PHE O    O 109.580  91.857  91.073 1.00 . A A .  32 PHE O    1 1 
        9 29289 1 1  33 SER C    C 108.226  92.247  88.654 1.00 . A A .  33 SER C    1 1 
        9 29290 1 1  33 SER CA   C 108.746  90.789  88.698 1.00 . A A .  33 SER CA   1 1 
        9 29291 1 1  33 SER CB   C 108.042  89.979  87.615 1.00 . A A .  33 SER CB   1 1 
        9 29292 1 1  33 SER H    H 108.082  89.304  90.085 1.00 . A A .  33 SER H    1 1 
        9 29293 1 1  33 SER HA   H 109.804  90.776  88.501 1.00 . A A .  33 SER HA   1 1 
        9 29294 1 1  33 SER HB2  H 108.227  88.929  87.764 1.00 . A A .  33 SER HB2  1 1 
        9 29295 1 1  33 SER HB3  H 106.981  90.169  87.671 1.00 . A A .  33 SER HB3  1 1 
        9 29296 1 1  33 SER HG   H 108.765  89.577  85.857 1.00 . A A .  33 SER HG   1 1 
        9 29297 1 1  33 SER N    N 108.527  90.176  90.018 1.00 . A A .  33 SER N    1 1 
        9 29298 1 1  33 SER O    O 107.172  92.553  89.223 1.00 . A A .  33 SER O    1 1 
        9 29299 1 1  33 SER OG   O 108.533  90.372  86.343 1.00 . A A .  33 SER OG   1 1 
        9 29300 1 1  34 PRO C    C 107.278  94.821  87.079 1.00 . A A .  34 PRO C    1 1 
        9 29301 1 1  34 PRO CA   C 108.538  94.599  87.917 1.00 . A A .  34 PRO CA   1 1 
        9 29302 1 1  34 PRO CB   C 109.749  95.281  87.269 1.00 . A A .  34 PRO CB   1 1 
        9 29303 1 1  34 PRO CD   C 110.210  92.912  87.283 1.00 . A A .  34 PRO CD   1 1 
        9 29304 1 1  34 PRO CG   C 110.443  94.206  86.508 1.00 . A A .  34 PRO CG   1 1 
        9 29305 1 1  34 PRO HA   H 108.394  95.000  88.906 1.00 . A A .  34 PRO HA   1 1 
        9 29306 1 1  34 PRO HB2  H 109.423  96.066  86.603 1.00 . A A .  34 PRO HB2  1 1 
        9 29307 1 1  34 PRO HB3  H 110.405  95.679  88.028 1.00 . A A .  34 PRO HB3  1 1 
        9 29308 1 1  34 PRO HD2  H 110.108  92.078  86.603 1.00 . A A .  34 PRO HD2  1 1 
        9 29309 1 1  34 PRO HD3  H 111.011  92.739  87.983 1.00 . A A .  34 PRO HD3  1 1 
        9 29310 1 1  34 PRO HG2  H 110.026  94.128  85.512 1.00 . A A .  34 PRO HG2  1 1 
        9 29311 1 1  34 PRO HG3  H 111.501  94.411  86.454 1.00 . A A .  34 PRO HG3  1 1 
        9 29312 1 1  34 PRO N    N 108.946  93.155  88.005 1.00 . A A .  34 PRO N    1 1 
        9 29313 1 1  34 PRO O    O 106.504  95.753  87.334 1.00 . A A .  34 PRO O    1 1 
        9 29314 1 1  35 GLU C    C 104.617  94.006  86.123 1.00 . A A .  35 GLU C    1 1 
        9 29315 1 1  35 GLU CA   C 105.867  94.094  85.254 1.00 . A A .  35 GLU CA   1 1 
        9 29316 1 1  35 GLU CB   C 105.824  93.004  84.172 1.00 . A A .  35 GLU CB   1 1 
        9 29317 1 1  35 GLU CD   C 108.208  92.600  83.473 1.00 . A A .  35 GLU CD   1 1 
        9 29318 1 1  35 GLU CG   C 106.891  93.276  83.105 1.00 . A A .  35 GLU CG   1 1 
        9 29319 1 1  35 GLU H    H 107.684  93.227  85.934 1.00 . A A .  35 GLU H    1 1 
        9 29320 1 1  35 GLU HA   H 105.889  95.061  84.774 1.00 . A A .  35 GLU HA   1 1 
        9 29321 1 1  35 GLU HB2  H 106.010  92.042  84.627 1.00 . A A .  35 GLU HB2  1 1 
        9 29322 1 1  35 GLU HB3  H 104.849  92.997  83.709 1.00 . A A .  35 GLU HB3  1 1 
        9 29323 1 1  35 GLU HG2  H 106.549  92.892  82.154 1.00 . A A .  35 GLU HG2  1 1 
        9 29324 1 1  35 GLU HG3  H 107.048  94.341  83.023 1.00 . A A .  35 GLU HG3  1 1 
        9 29325 1 1  35 GLU N    N 107.055  93.958  86.092 1.00 . A A .  35 GLU N    1 1 
        9 29326 1 1  35 GLU O    O 103.536  94.471  85.738 1.00 . A A .  35 GLU O    1 1 
        9 29327 1 1  35 GLU OE1  O 108.319  92.131  84.590 1.00 . A A .  35 GLU OE1  1 1 
        9 29328 1 1  35 GLU OE2  O 109.086  92.559  82.627 1.00 . A A .  35 GLU OE2  1 1 
        9 29329 1 1  36 VAL C    C 103.140  94.618  88.672 1.00 . A A .  36 VAL C    1 1 
        9 29330 1 1  36 VAL CA   C 103.651  93.260  88.218 1.00 . A A .  36 VAL CA   1 1 
        9 29331 1 1  36 VAL CB   C 104.072  92.453  89.451 1.00 . A A .  36 VAL CB   1 1 
        9 29332 1 1  36 VAL CG1  C 102.964  92.526  90.505 1.00 . A A .  36 VAL CG1  1 1 
        9 29333 1 1  36 VAL CG2  C 104.295  90.991  89.052 1.00 . A A .  36 VAL CG2  1 1 
        9 29334 1 1  36 VAL H    H 105.644  93.046  87.554 1.00 . A A .  36 VAL H    1 1 
        9 29335 1 1  36 VAL HA   H 102.852  92.734  87.718 1.00 . A A .  36 VAL HA   1 1 
        9 29336 1 1  36 VAL HB   H 104.983  92.864  89.857 1.00 . A A .  36 VAL HB   1 1 
        9 29337 1 1  36 VAL HG11 H 103.153  91.795  91.277 1.00 . A A .  36 VAL HG11 1 1 
        9 29338 1 1  36 VAL HG12 H 102.010  92.320  90.041 1.00 . A A .  36 VAL HG12 1 1 
        9 29339 1 1  36 VAL HG13 H 102.946  93.514  90.941 1.00 . A A .  36 VAL HG13 1 1 
        9 29340 1 1  36 VAL HG21 H 103.492  90.663  88.409 1.00 . A A .  36 VAL HG21 1 1 
        9 29341 1 1  36 VAL HG22 H 104.318  90.377  89.939 1.00 . A A .  36 VAL HG22 1 1 
        9 29342 1 1  36 VAL HG23 H 105.234  90.902  88.530 1.00 . A A .  36 VAL HG23 1 1 
        9 29343 1 1  36 VAL N    N 104.768  93.401  87.299 1.00 . A A .  36 VAL N    1 1 
        9 29344 1 1  36 VAL O    O 101.932  94.823  88.762 1.00 . A A .  36 VAL O    1 1 
        9 29345 1 1  37 ILE C    C 102.526  97.425  88.624 1.00 . A A .  37 ILE C    1 1 
        9 29346 1 1  37 ILE CA   C 103.665  96.843  89.482 1.00 . A A .  37 ILE CA   1 1 
        9 29347 1 1  37 ILE CB   C 104.891  97.771  89.555 1.00 . A A .  37 ILE CB   1 1 
        9 29348 1 1  37 ILE CD1  C 106.954  98.265  90.873 1.00 . A A .  37 ILE CD1  1 1 
        9 29349 1 1  37 ILE CG1  C 105.593  97.568  90.895 1.00 . A A .  37 ILE CG1  1 1 
        9 29350 1 1  37 ILE CG2  C 104.448  99.231  89.434 1.00 . A A .  37 ILE CG2  1 1 
        9 29351 1 1  37 ILE H    H 105.013  95.300  88.930 1.00 . A A .  37 ILE H    1 1 
        9 29352 1 1  37 ILE HA   H 103.284  96.718  90.486 1.00 . A A .  37 ILE HA   1 1 
        9 29353 1 1  37 ILE HB   H 105.577  97.530  88.758 1.00 . A A .  37 ILE HB   1 1 
        9 29354 1 1  37 ILE HD11 H 107.541  97.936  91.718 1.00 . A A .  37 ILE HD11 1 1 
        9 29355 1 1  37 ILE HD12 H 106.812  99.334  90.929 1.00 . A A .  37 ILE HD12 1 1 
        9 29356 1 1  37 ILE HD13 H 107.471  98.018  89.958 1.00 . A A .  37 ILE HD13 1 1 
        9 29357 1 1  37 ILE HG12 H 104.984  97.991  91.680 1.00 . A A .  37 ILE HG12 1 1 
        9 29358 1 1  37 ILE HG13 H 105.732  96.512  91.074 1.00 . A A .  37 ILE HG13 1 1 
        9 29359 1 1  37 ILE HG21 H 105.288  99.879  89.630 1.00 . A A .  37 ILE HG21 1 1 
        9 29360 1 1  37 ILE HG22 H 103.667  99.430  90.152 1.00 . A A .  37 ILE HG22 1 1 
        9 29361 1 1  37 ILE HG23 H 104.075  99.416  88.438 1.00 . A A .  37 ILE HG23 1 1 
        9 29362 1 1  37 ILE N    N 104.062  95.527  88.994 1.00 . A A .  37 ILE N    1 1 
        9 29363 1 1  37 ILE O    O 101.413  97.619  89.135 1.00 . A A .  37 ILE O    1 1 
        9 29364 1 1  38 PRO C    C 100.359  97.246  86.599 1.00 . A A .  38 PRO C    1 1 
        9 29365 1 1  38 PRO CA   C 101.596  98.140  86.486 1.00 . A A .  38 PRO CA   1 1 
        9 29366 1 1  38 PRO CB   C 102.163  98.020  85.069 1.00 . A A .  38 PRO CB   1 1 
        9 29367 1 1  38 PRO CD   C 103.968  97.503  86.568 1.00 . A A .  38 PRO CD   1 1 
        9 29368 1 1  38 PRO CG   C 103.634  98.143  85.226 1.00 . A A .  38 PRO CG   1 1 
        9 29369 1 1  38 PRO HA   H 101.358  99.167  86.703 1.00 . A A .  38 PRO HA   1 1 
        9 29370 1 1  38 PRO HB2  H 101.908  97.057  84.644 1.00 . A A .  38 PRO HB2  1 1 
        9 29371 1 1  38 PRO HB3  H 101.789  98.816  84.444 1.00 . A A .  38 PRO HB3  1 1 
        9 29372 1 1  38 PRO HD2  H 104.235  96.469  86.445 1.00 . A A .  38 PRO HD2  1 1 
        9 29373 1 1  38 PRO HD3  H 104.762  98.050  87.031 1.00 . A A .  38 PRO HD3  1 1 
        9 29374 1 1  38 PRO HG2  H 104.138  97.621  84.423 1.00 . A A .  38 PRO HG2  1 1 
        9 29375 1 1  38 PRO HG3  H 103.922  99.182  85.236 1.00 . A A .  38 PRO HG3  1 1 
        9 29376 1 1  38 PRO N    N 102.715  97.649  87.343 1.00 . A A .  38 PRO N    1 1 
        9 29377 1 1  38 PRO O    O  99.218  97.725  86.646 1.00 . A A .  38 PRO O    1 1 
        9 29378 1 1  39 MET C    C  98.689  95.126  87.930 1.00 . A A .  39 MET C    1 1 
        9 29379 1 1  39 MET CA   C  99.508  94.977  86.658 1.00 . A A .  39 MET CA   1 1 
        9 29380 1 1  39 MET CB   C 100.053  93.552  86.558 1.00 . A A .  39 MET CB   1 1 
        9 29381 1 1  39 MET CE   C  97.885  90.181  85.634 1.00 . A A .  39 MET CE   1 1 
        9 29382 1 1  39 MET CG   C  98.879  92.586  86.391 1.00 . A A .  39 MET CG   1 1 
        9 29383 1 1  39 MET H    H 101.524  95.615  86.540 1.00 . A A .  39 MET H    1 1 
        9 29384 1 1  39 MET HA   H  98.860  95.151  85.813 1.00 . A A .  39 MET HA   1 1 
        9 29385 1 1  39 MET HB2  H 100.713  93.476  85.705 1.00 . A A .  39 MET HB2  1 1 
        9 29386 1 1  39 MET HB3  H 100.595  93.307  87.459 1.00 . A A .  39 MET HB3  1 1 
        9 29387 1 1  39 MET HE1  H  97.276  90.240  86.524 1.00 . A A .  39 MET HE1  1 1 
        9 29388 1 1  39 MET HE2  H  98.022  89.147  85.361 1.00 . A A .  39 MET HE2  1 1 
        9 29389 1 1  39 MET HE3  H  97.398  90.702  84.822 1.00 . A A .  39 MET HE3  1 1 
        9 29390 1 1  39 MET HG2  H  98.328  92.526  87.317 1.00 . A A .  39 MET HG2  1 1 
        9 29391 1 1  39 MET HG3  H  98.228  92.944  85.608 1.00 . A A .  39 MET HG3  1 1 
        9 29392 1 1  39 MET N    N 100.600  95.937  86.605 1.00 . A A .  39 MET N    1 1 
        9 29393 1 1  39 MET O    O  97.461  95.112  87.885 1.00 . A A .  39 MET O    1 1 
        9 29394 1 1  39 MET SD   S  99.496  90.942  85.955 1.00 . A A .  39 MET SD   1 1 
        9 29395 1 1  40 PHE C    C  97.678  96.573  90.195 1.00 . A A .  40 PHE C    1 1 
        9 29396 1 1  40 PHE CA   C  98.654  95.428  90.316 1.00 . A A .  40 PHE CA   1 1 
        9 29397 1 1  40 PHE CB   C  99.652  95.739  91.437 1.00 . A A .  40 PHE CB   1 1 
        9 29398 1 1  40 PHE CD1  C  98.283  95.210  93.489 1.00 . A A .  40 PHE CD1  1 1 
        9 29399 1 1  40 PHE CD2  C  98.826  97.521  93.019 1.00 . A A .  40 PHE CD2  1 1 
        9 29400 1 1  40 PHE CE1  C  97.589  95.606  94.638 1.00 . A A .  40 PHE CE1  1 1 
        9 29401 1 1  40 PHE CE2  C  98.133  97.919  94.168 1.00 . A A .  40 PHE CE2  1 1 
        9 29402 1 1  40 PHE CG   C  98.902  96.165  92.680 1.00 . A A .  40 PHE CG   1 1 
        9 29403 1 1  40 PHE CZ   C  97.513  96.961  94.978 1.00 . A A .  40 PHE CZ   1 1 
        9 29404 1 1  40 PHE H    H 100.329  95.298  89.046 1.00 . A A .  40 PHE H    1 1 
        9 29405 1 1  40 PHE HA   H  98.123  94.518  90.548 1.00 . A A .  40 PHE HA   1 1 
        9 29406 1 1  40 PHE HB2  H 100.236  94.857  91.653 1.00 . A A .  40 PHE HB2  1 1 
        9 29407 1 1  40 PHE HB3  H 100.308  96.537  91.124 1.00 . A A .  40 PHE HB3  1 1 
        9 29408 1 1  40 PHE HD1  H  98.340  94.164  93.229 1.00 . A A .  40 PHE HD1  1 1 
        9 29409 1 1  40 PHE HD2  H  99.305  98.261  92.394 1.00 . A A .  40 PHE HD2  1 1 
        9 29410 1 1  40 PHE HE1  H  97.111  94.865  95.263 1.00 . A A .  40 PHE HE1  1 1 
        9 29411 1 1  40 PHE HE2  H  98.075  98.965  94.428 1.00 . A A .  40 PHE HE2  1 1 
        9 29412 1 1  40 PHE HZ   H  96.979  97.267  95.864 1.00 . A A .  40 PHE HZ   1 1 
        9 29413 1 1  40 PHE N    N  99.359  95.281  89.059 1.00 . A A .  40 PHE N    1 1 
        9 29414 1 1  40 PHE O    O  96.504  96.454  90.544 1.00 . A A .  40 PHE O    1 1 
        9 29415 1 1  41 SER C    C  96.149  98.499  88.613 1.00 . A A .  41 SER C    1 1 
        9 29416 1 1  41 SER CA   C  97.328  98.844  89.505 1.00 . A A .  41 SER CA   1 1 
        9 29417 1 1  41 SER CB   C  98.135  99.975  88.868 1.00 . A A .  41 SER CB   1 1 
        9 29418 1 1  41 SER H    H  99.111  97.717  89.401 1.00 . A A .  41 SER H    1 1 
        9 29419 1 1  41 SER HA   H  96.966  99.169  90.468 1.00 . A A .  41 SER HA   1 1 
        9 29420 1 1  41 SER HB2  H  98.964 100.233  89.506 1.00 . A A .  41 SER HB2  1 1 
        9 29421 1 1  41 SER HB3  H  98.511  99.650  87.906 1.00 . A A .  41 SER HB3  1 1 
        9 29422 1 1  41 SER HG   H  97.652 101.640  87.985 1.00 . A A .  41 SER HG   1 1 
        9 29423 1 1  41 SER N    N  98.169  97.682  89.676 1.00 . A A .  41 SER N    1 1 
        9 29424 1 1  41 SER O    O  95.009  98.888  88.894 1.00 . A A .  41 SER O    1 1 
        9 29425 1 1  41 SER OG   O  97.297 101.112  88.704 1.00 . A A .  41 SER OG   1 1 
        9 29426 1 1  42 ALA C    C  94.315  96.571  87.297 1.00 . A A .  42 ALA C    1 1 
        9 29427 1 1  42 ALA CA   C  95.383  97.397  86.596 1.00 . A A .  42 ALA CA   1 1 
        9 29428 1 1  42 ALA CB   C  95.996  96.575  85.458 1.00 . A A .  42 ALA CB   1 1 
        9 29429 1 1  42 ALA H    H  97.355  97.502  87.362 1.00 . A A .  42 ALA H    1 1 
        9 29430 1 1  42 ALA HA   H  94.934  98.288  86.185 1.00 . A A .  42 ALA HA   1 1 
        9 29431 1 1  42 ALA HB1  H  95.211  96.221  84.807 1.00 . A A .  42 ALA HB1  1 1 
        9 29432 1 1  42 ALA HB2  H  96.530  95.731  85.870 1.00 . A A .  42 ALA HB2  1 1 
        9 29433 1 1  42 ALA HB3  H  96.680  97.194  84.896 1.00 . A A .  42 ALA HB3  1 1 
        9 29434 1 1  42 ALA N    N  96.430  97.774  87.535 1.00 . A A .  42 ALA N    1 1 
        9 29435 1 1  42 ALA O    O  93.114  96.826  87.157 1.00 . A A .  42 ALA O    1 1 
        9 29436 1 1  43 LEU C    C  93.182  95.596  89.917 1.00 . A A .  43 LEU C    1 1 
        9 29437 1 1  43 LEU CA   C  93.832  94.770  88.816 1.00 . A A .  43 LEU CA   1 1 
        9 29438 1 1  43 LEU CB   C  94.579  93.582  89.432 1.00 . A A .  43 LEU CB   1 1 
        9 29439 1 1  43 LEU CD1  C  95.981  91.579  88.925 1.00 . A A .  43 LEU CD1  1 1 
        9 29440 1 1  43 LEU CD2  C  93.835  91.940  87.693 1.00 . A A .  43 LEU CD2  1 1 
        9 29441 1 1  43 LEU CG   C  95.047  92.634  88.326 1.00 . A A .  43 LEU CG   1 1 
        9 29442 1 1  43 LEU H    H  95.716  95.462  88.170 1.00 . A A .  43 LEU H    1 1 
        9 29443 1 1  43 LEU HA   H  93.068  94.403  88.148 1.00 . A A .  43 LEU HA   1 1 
        9 29444 1 1  43 LEU HB2  H  95.436  93.945  89.983 1.00 . A A .  43 LEU HB2  1 1 
        9 29445 1 1  43 LEU HB3  H  93.919  93.052  90.103 1.00 . A A .  43 LEU HB3  1 1 
        9 29446 1 1  43 LEU HD11 H  96.139  90.788  88.207 1.00 . A A .  43 LEU HD11 1 1 
        9 29447 1 1  43 LEU HD12 H  95.534  91.168  89.819 1.00 . A A .  43 LEU HD12 1 1 
        9 29448 1 1  43 LEU HD13 H  96.928  92.035  89.173 1.00 . A A .  43 LEU HD13 1 1 
        9 29449 1 1  43 LEU HD21 H  93.172  91.592  88.471 1.00 . A A .  43 LEU HD21 1 1 
        9 29450 1 1  43 LEU HD22 H  94.167  91.099  87.102 1.00 . A A .  43 LEU HD22 1 1 
        9 29451 1 1  43 LEU HD23 H  93.311  92.638  87.059 1.00 . A A .  43 LEU HD23 1 1 
        9 29452 1 1  43 LEU HG   H  95.578  93.196  87.571 1.00 . A A .  43 LEU HG   1 1 
        9 29453 1 1  43 LEU N    N  94.758  95.605  88.075 1.00 . A A .  43 LEU N    1 1 
        9 29454 1 1  43 LEU O    O  92.078  95.289  90.377 1.00 . A A .  43 LEU O    1 1 
        9 29455 1 1  44 SER C    C  92.548  98.644  90.913 1.00 . A A .  44 SER C    1 1 
        9 29456 1 1  44 SER CA   C  93.413  97.490  91.427 1.00 . A A .  44 SER CA   1 1 
        9 29457 1 1  44 SER CB   C  94.613  98.057  92.183 1.00 . A A .  44 SER CB   1 1 
        9 29458 1 1  44 SER H    H  94.769  96.811  89.960 1.00 . A A .  44 SER H    1 1 
        9 29459 1 1  44 SER HA   H  92.827  96.896  92.111 1.00 . A A .  44 SER HA   1 1 
        9 29460 1 1  44 SER HB2  H  95.231  98.625  91.511 1.00 . A A .  44 SER HB2  1 1 
        9 29461 1 1  44 SER HB3  H  94.261  98.700  92.978 1.00 . A A .  44 SER HB3  1 1 
        9 29462 1 1  44 SER HG   H  95.417  97.109  93.678 1.00 . A A .  44 SER HG   1 1 
        9 29463 1 1  44 SER N    N  93.892  96.631  90.352 1.00 . A A .  44 SER N    1 1 
        9 29464 1 1  44 SER O    O  92.178  99.540  91.679 1.00 . A A .  44 SER O    1 1 
        9 29465 1 1  44 SER OG   O  95.372  96.985  92.728 1.00 . A A .  44 SER OG   1 1 
        9 29466 1 1  45 GLU C    C  90.018  99.763  89.706 1.00 . A A .  45 GLU C    1 1 
        9 29467 1 1  45 GLU CA   C  91.423  99.723  89.070 1.00 . A A .  45 GLU CA   1 1 
        9 29468 1 1  45 GLU CB   C  91.300  99.527  87.556 1.00 . A A .  45 GLU CB   1 1 
        9 29469 1 1  45 GLU CD   C  90.522 100.573  85.424 1.00 . A A .  45 GLU CD   1 1 
        9 29470 1 1  45 GLU CG   C  90.576 100.724  86.940 1.00 . A A .  45 GLU CG   1 1 
        9 29471 1 1  45 GLU H    H  92.553  97.923  89.044 1.00 . A A .  45 GLU H    1 1 
        9 29472 1 1  45 GLU HA   H  91.919 100.664  89.258 1.00 . A A .  45 GLU HA   1 1 
        9 29473 1 1  45 GLU HB2  H  92.286  99.440  87.123 1.00 . A A .  45 GLU HB2  1 1 
        9 29474 1 1  45 GLU HB3  H  90.738  98.628  87.355 1.00 . A A .  45 GLU HB3  1 1 
        9 29475 1 1  45 GLU HG2  H  89.571 100.777  87.333 1.00 . A A .  45 GLU HG2  1 1 
        9 29476 1 1  45 GLU HG3  H  91.107 101.631  87.190 1.00 . A A .  45 GLU HG3  1 1 
        9 29477 1 1  45 GLU N    N  92.235  98.643  89.626 1.00 . A A .  45 GLU N    1 1 
        9 29478 1 1  45 GLU O    O  89.281  98.773  89.672 1.00 . A A .  45 GLU O    1 1 
        9 29479 1 1  45 GLU OE1  O  91.024  99.577  84.931 1.00 . A A .  45 GLU OE1  1 1 
        9 29480 1 1  45 GLU OE2  O  89.982 101.456  84.779 1.00 . A A .  45 GLU OE2  1 1 
        9 29481 1 1  46 GLY C    C  88.166 100.416  92.217 1.00 . A A .  46 GLY C    1 1 
        9 29482 1 1  46 GLY CA   C  88.307 101.108  90.853 1.00 . A A .  46 GLY CA   1 1 
        9 29483 1 1  46 GLY H    H  90.260 101.693  90.229 1.00 . A A .  46 GLY H    1 1 
        9 29484 1 1  46 GLY HA2  H  88.119 102.164  90.978 1.00 . A A .  46 GLY HA2  1 1 
        9 29485 1 1  46 GLY HA3  H  87.568 100.702  90.179 1.00 . A A .  46 GLY HA3  1 1 
        9 29486 1 1  46 GLY N    N  89.643 100.932  90.254 1.00 . A A .  46 GLY N    1 1 
        9 29487 1 1  46 GLY O    O  87.051 100.285  92.745 1.00 . A A .  46 GLY O    1 1 
        9 29488 1 1  47 ALA C    C  89.095 100.227  95.241 1.00 . A A .  47 ALA C    1 1 
        9 29489 1 1  47 ALA CA   C  89.251  99.259  94.060 1.00 . A A .  47 ALA CA   1 1 
        9 29490 1 1  47 ALA CB   C  90.544  98.454  94.232 1.00 . A A .  47 ALA CB   1 1 
        9 29491 1 1  47 ALA H    H  90.134 100.070  92.308 1.00 . A A .  47 ALA H    1 1 
        9 29492 1 1  47 ALA HA   H  88.418  98.573  94.064 1.00 . A A .  47 ALA HA   1 1 
        9 29493 1 1  47 ALA HB1  H  91.274  99.048  94.761 1.00 . A A .  47 ALA HB1  1 1 
        9 29494 1 1  47 ALA HB2  H  90.933  98.187  93.260 1.00 . A A .  47 ALA HB2  1 1 
        9 29495 1 1  47 ALA HB3  H  90.336  97.555  94.794 1.00 . A A .  47 ALA HB3  1 1 
        9 29496 1 1  47 ALA N    N  89.280  99.956  92.773 1.00 . A A .  47 ALA N    1 1 
        9 29497 1 1  47 ALA O    O  89.549 101.375  95.190 1.00 . A A .  47 ALA O    1 1 
        9 29498 1 1  48 THR C    C  89.355 100.171  98.551 1.00 . A A .  48 THR C    1 1 
        9 29499 1 1  48 THR CA   C  88.285 100.533  97.526 1.00 . A A .  48 THR CA   1 1 
        9 29500 1 1  48 THR CB   C  86.918 100.236  98.140 1.00 . A A .  48 THR CB   1 1 
        9 29501 1 1  48 THR CG2  C  85.805 100.833  97.273 1.00 . A A .  48 THR CG2  1 1 
        9 29502 1 1  48 THR H    H  88.153  98.808  96.301 1.00 . A A .  48 THR H    1 1 
        9 29503 1 1  48 THR HA   H  88.347 101.581  97.278 1.00 . A A .  48 THR HA   1 1 
        9 29504 1 1  48 THR HB   H  86.869 100.675  99.124 1.00 . A A .  48 THR HB   1 1 
        9 29505 1 1  48 THR HG1  H  86.570  98.484  97.370 1.00 . A A .  48 THR HG1  1 1 
        9 29506 1 1  48 THR HG21 H  85.771 101.902  97.417 1.00 . A A .  48 THR HG21 1 1 
        9 29507 1 1  48 THR HG22 H  84.857 100.401  97.557 1.00 . A A .  48 THR HG22 1 1 
        9 29508 1 1  48 THR HG23 H  86.002 100.616  96.234 1.00 . A A .  48 THR HG23 1 1 
        9 29509 1 1  48 THR N    N  88.472  99.734  96.315 1.00 . A A .  48 THR N    1 1 
        9 29510 1 1  48 THR O    O  89.773  99.030  98.600 1.00 . A A .  48 THR O    1 1 
        9 29511 1 1  48 THR OG1  O  86.746  98.830  98.248 1.00 . A A .  48 THR OG1  1 1 
        9 29512 1 1  49 PRO C    C  90.546  99.448 101.156 1.00 . A A .  49 PRO C    1 1 
        9 29513 1 1  49 PRO CA   C  90.819 100.768 100.420 1.00 . A A .  49 PRO CA   1 1 
        9 29514 1 1  49 PRO CB   C  90.717 101.953 101.378 1.00 . A A .  49 PRO CB   1 1 
        9 29515 1 1  49 PRO CD   C  89.384 102.501  99.452 1.00 . A A .  49 PRO CD   1 1 
        9 29516 1 1  49 PRO CG   C  90.321 103.092 100.506 1.00 . A A .  49 PRO CG   1 1 
        9 29517 1 1  49 PRO HA   H  91.799 100.751  99.975 1.00 . A A .  49 PRO HA   1 1 
        9 29518 1 1  49 PRO HB2  H  89.963 101.767 102.130 1.00 . A A .  49 PRO HB2  1 1 
        9 29519 1 1  49 PRO HB3  H  91.673 102.153 101.837 1.00 . A A .  49 PRO HB3  1 1 
        9 29520 1 1  49 PRO HD2  H  88.354 102.593  99.766 1.00 . A A .  49 PRO HD2  1 1 
        9 29521 1 1  49 PRO HD3  H  89.537 102.975  98.495 1.00 . A A .  49 PRO HD3  1 1 
        9 29522 1 1  49 PRO HG2  H  89.807 103.845 101.089 1.00 . A A .  49 PRO HG2  1 1 
        9 29523 1 1  49 PRO HG3  H  91.188 103.516 100.026 1.00 . A A .  49 PRO HG3  1 1 
        9 29524 1 1  49 PRO N    N  89.788 101.082  99.388 1.00 . A A .  49 PRO N    1 1 
        9 29525 1 1  49 PRO O    O  91.483  98.722 101.495 1.00 . A A .  49 PRO O    1 1 
        9 29526 1 1  50 GLN C    C  89.198  96.674 101.276 1.00 . A A .  50 GLN C    1 1 
        9 29527 1 1  50 GLN CA   C  88.931  97.913 102.125 1.00 . A A .  50 GLN CA   1 1 
        9 29528 1 1  50 GLN CB   C  87.452  97.932 102.521 1.00 . A A .  50 GLN CB   1 1 
        9 29529 1 1  50 GLN CD   C  87.956  96.758 104.673 1.00 . A A .  50 GLN CD   1 1 
        9 29530 1 1  50 GLN CG   C  87.137  96.712 103.388 1.00 . A A .  50 GLN CG   1 1 
        9 29531 1 1  50 GLN H    H  88.560  99.757 101.131 1.00 . A A .  50 GLN H    1 1 
        9 29532 1 1  50 GLN HA   H  89.528  97.854 103.022 1.00 . A A .  50 GLN HA   1 1 
        9 29533 1 1  50 GLN HB2  H  87.238  98.833 103.075 1.00 . A A .  50 GLN HB2  1 1 
        9 29534 1 1  50 GLN HB3  H  86.841  97.905 101.631 1.00 . A A .  50 GLN HB3  1 1 
        9 29535 1 1  50 GLN HE21 H  88.794  94.983 104.375 1.00 . A A .  50 GLN HE21 1 1 
        9 29536 1 1  50 GLN HE22 H  89.267  95.779 105.798 1.00 . A A .  50 GLN HE22 1 1 
        9 29537 1 1  50 GLN HG2  H  86.085  96.708 103.633 1.00 . A A .  50 GLN HG2  1 1 
        9 29538 1 1  50 GLN HG3  H  87.381  95.812 102.842 1.00 . A A .  50 GLN HG3  1 1 
        9 29539 1 1  50 GLN N    N  89.272  99.145 101.411 1.00 . A A .  50 GLN N    1 1 
        9 29540 1 1  50 GLN NE2  N  88.737  95.757 104.974 1.00 . A A .  50 GLN NE2  1 1 
        9 29541 1 1  50 GLN O    O  90.061  95.856 101.602 1.00 . A A .  50 GLN O    1 1 
        9 29542 1 1  50 GLN OE1  O  87.883  97.732 105.423 1.00 . A A .  50 GLN OE1  1 1 
        9 29543 1 1  51 ASP C    C  90.080  95.385  98.817 1.00 . A A .  51 ASP C    1 1 
        9 29544 1 1  51 ASP CA   C  88.652  95.392  99.306 1.00 . A A .  51 ASP CA   1 1 
        9 29545 1 1  51 ASP CB   C  87.700  95.473  98.109 1.00 . A A .  51 ASP CB   1 1 
        9 29546 1 1  51 ASP CG   C  86.269  95.205  98.559 1.00 . A A .  51 ASP CG   1 1 
        9 29547 1 1  51 ASP H    H  87.799  97.224  99.952 1.00 . A A .  51 ASP H    1 1 
        9 29548 1 1  51 ASP HA   H  88.455  94.486  99.860 1.00 . A A .  51 ASP HA   1 1 
        9 29549 1 1  51 ASP HB2  H  87.760  96.458  97.670 1.00 . A A .  51 ASP HB2  1 1 
        9 29550 1 1  51 ASP HB3  H  87.988  94.736  97.373 1.00 . A A .  51 ASP HB3  1 1 
        9 29551 1 1  51 ASP N    N  88.466  96.544 100.178 1.00 . A A .  51 ASP N    1 1 
        9 29552 1 1  51 ASP O    O  90.716  94.344  98.655 1.00 . A A .  51 ASP O    1 1 
        9 29553 1 1  51 ASP OD1  O  86.097  94.751  99.678 1.00 . A A .  51 ASP OD1  1 1 
        9 29554 1 1  51 ASP OD2  O  85.367  95.454  97.776 1.00 . A A .  51 ASP OD2  1 1 
        9 29555 1 1  52 LEU C    C  92.888  96.139  99.117 1.00 . A A .  52 LEU C    1 1 
        9 29556 1 1  52 LEU CA   C  91.930  96.691  98.079 1.00 . A A .  52 LEU CA   1 1 
        9 29557 1 1  52 LEU CB   C  92.252  98.160  97.806 1.00 . A A .  52 LEU CB   1 1 
        9 29558 1 1  52 LEU CD1  C  93.744  97.470  95.955 1.00 . A A .  52 LEU CD1  1 1 
        9 29559 1 1  52 LEU CD2  C  93.993  99.740  96.984 1.00 . A A .  52 LEU CD2  1 1 
        9 29560 1 1  52 LEU CG   C  93.665  98.269  97.256 1.00 . A A .  52 LEU CG   1 1 
        9 29561 1 1  52 LEU H    H  90.032  97.356  98.696 1.00 . A A .  52 LEU H    1 1 
        9 29562 1 1  52 LEU HA   H  92.017  96.121  97.171 1.00 . A A .  52 LEU HA   1 1 
        9 29563 1 1  52 LEU HB2  H  91.551  98.556  97.085 1.00 . A A .  52 LEU HB2  1 1 
        9 29564 1 1  52 LEU HB3  H  92.181  98.722  98.725 1.00 . A A .  52 LEU HB3  1 1 
        9 29565 1 1  52 LEU HD11 H  94.628  97.763  95.407 1.00 . A A .  52 LEU HD11 1 1 
        9 29566 1 1  52 LEU HD12 H  92.869  97.664  95.350 1.00 . A A .  52 LEU HD12 1 1 
        9 29567 1 1  52 LEU HD13 H  93.800  96.416  96.181 1.00 . A A .  52 LEU HD13 1 1 
        9 29568 1 1  52 LEU HD21 H  93.724 100.335  97.843 1.00 . A A .  52 LEU HD21 1 1 
        9 29569 1 1  52 LEU HD22 H  93.435 100.079  96.123 1.00 . A A .  52 LEU HD22 1 1 
        9 29570 1 1  52 LEU HD23 H  95.051  99.843  96.790 1.00 . A A .  52 LEU HD23 1 1 
        9 29571 1 1  52 LEU HG   H  94.365  97.864  97.973 1.00 . A A .  52 LEU HG   1 1 
        9 29572 1 1  52 LEU N    N  90.580  96.564  98.564 1.00 . A A .  52 LEU N    1 1 
        9 29573 1 1  52 LEU O    O  93.785  95.340  98.809 1.00 . A A .  52 LEU O    1 1 
        9 29574 1 1  53 ASN C    C  93.387  94.548 101.466 1.00 . A A .  53 ASN C    1 1 
        9 29575 1 1  53 ASN CA   C  93.507  96.054 101.432 1.00 . A A .  53 ASN CA   1 1 
        9 29576 1 1  53 ASN CB   C  93.038  96.635 102.768 1.00 . A A .  53 ASN CB   1 1 
        9 29577 1 1  53 ASN CG   C  93.766  97.941 103.050 1.00 . A A .  53 ASN CG   1 1 
        9 29578 1 1  53 ASN H    H  91.932  97.152 100.551 1.00 . A A .  53 ASN H    1 1 
        9 29579 1 1  53 ASN HA   H  94.534  96.336 101.253 1.00 . A A .  53 ASN HA   1 1 
        9 29580 1 1  53 ASN HB2  H  91.975  96.818 102.727 1.00 . A A .  53 ASN HB2  1 1 
        9 29581 1 1  53 ASN HB3  H  93.250  95.930 103.559 1.00 . A A .  53 ASN HB3  1 1 
        9 29582 1 1  53 ASN HD21 H  93.619  97.761 105.022 1.00 . A A .  53 ASN HD21 1 1 
        9 29583 1 1  53 ASN HD22 H  94.418  99.157 104.478 1.00 . A A .  53 ASN HD22 1 1 
        9 29584 1 1  53 ASN N    N  92.671  96.541 100.357 1.00 . A A .  53 ASN N    1 1 
        9 29585 1 1  53 ASN ND2  N  93.949  98.318 104.285 1.00 . A A .  53 ASN ND2  1 1 
        9 29586 1 1  53 ASN O    O  94.359  93.825 101.688 1.00 . A A .  53 ASN O    1 1 
        9 29587 1 1  53 ASN OD1  O  94.191  98.630 102.124 1.00 . A A .  53 ASN OD1  1 1 
        9 29588 1 1  54 THR C    C  92.713  91.995 100.150 1.00 . A A .  54 THR C    1 1 
        9 29589 1 1  54 THR CA   C  91.885  92.689 101.218 1.00 . A A .  54 THR CA   1 1 
        9 29590 1 1  54 THR CB   C  90.397  92.467 100.950 1.00 . A A .  54 THR CB   1 1 
        9 29591 1 1  54 THR CG2  C  90.091  90.968 101.003 1.00 . A A .  54 THR CG2  1 1 
        9 29592 1 1  54 THR H    H  91.451  94.732 101.049 1.00 . A A .  54 THR H    1 1 
        9 29593 1 1  54 THR HA   H  92.133  92.272 102.183 1.00 . A A .  54 THR HA   1 1 
        9 29594 1 1  54 THR HB   H  90.129  92.841  99.987 1.00 . A A .  54 THR HB   1 1 
        9 29595 1 1  54 THR HG1  H  88.720  93.140 101.670 1.00 . A A .  54 THR HG1  1 1 
        9 29596 1 1  54 THR HG21 H  90.261  90.601 102.004 1.00 . A A .  54 THR HG21 1 1 
        9 29597 1 1  54 THR HG22 H  90.735  90.442 100.314 1.00 . A A .  54 THR HG22 1 1 
        9 29598 1 1  54 THR HG23 H  89.060  90.801 100.728 1.00 . A A .  54 THR HG23 1 1 
        9 29599 1 1  54 THR N    N  92.172  94.098 101.226 1.00 . A A .  54 THR N    1 1 
        9 29600 1 1  54 THR O    O  93.213  90.892 100.365 1.00 . A A .  54 THR O    1 1 
        9 29601 1 1  54 THR OG1  O  89.637  93.128 101.953 1.00 . A A .  54 THR OG1  1 1 
        9 29602 1 1  55 MET C    C  95.050  91.725  98.405 1.00 . A A .  55 MET C    1 1 
        9 29603 1 1  55 MET CA   C  93.630  91.999  97.927 1.00 . A A .  55 MET CA   1 1 
        9 29604 1 1  55 MET CB   C  93.684  92.915  96.701 1.00 . A A .  55 MET CB   1 1 
        9 29605 1 1  55 MET CE   C  93.385  93.232  93.570 1.00 . A A .  55 MET CE   1 1 
        9 29606 1 1  55 MET CG   C  92.304  92.984  96.049 1.00 . A A .  55 MET CG   1 1 
        9 29607 1 1  55 MET H    H  92.439  93.501  98.848 1.00 . A A .  55 MET H    1 1 
        9 29608 1 1  55 MET HA   H  93.161  91.068  97.650 1.00 . A A .  55 MET HA   1 1 
        9 29609 1 1  55 MET HB2  H  93.988  93.907  97.006 1.00 . A A .  55 MET HB2  1 1 
        9 29610 1 1  55 MET HB3  H  94.397  92.524  95.991 1.00 . A A .  55 MET HB3  1 1 
        9 29611 1 1  55 MET HE1  H  93.141  93.489  92.549 1.00 . A A .  55 MET HE1  1 1 
        9 29612 1 1  55 MET HE2  H  93.214  92.178  93.723 1.00 . A A .  55 MET HE2  1 1 
        9 29613 1 1  55 MET HE3  H  94.423  93.458  93.767 1.00 . A A .  55 MET HE3  1 1 
        9 29614 1 1  55 MET HG2  H  92.040  92.011  95.661 1.00 . A A .  55 MET HG2  1 1 
        9 29615 1 1  55 MET HG3  H  91.573  93.288  96.783 1.00 . A A .  55 MET HG3  1 1 
        9 29616 1 1  55 MET N    N  92.858  92.628  98.990 1.00 . A A .  55 MET N    1 1 
        9 29617 1 1  55 MET O    O  95.569  90.614  98.248 1.00 . A A .  55 MET O    1 1 
        9 29618 1 1  55 MET SD   S  92.337  94.186  94.697 1.00 . A A .  55 MET SD   1 1 
        9 29619 1 1  56 LEU C    C  97.049  91.528 100.621 1.00 . A A .  56 LEU C    1 1 
        9 29620 1 1  56 LEU CA   C  97.030  92.552  99.498 1.00 . A A .  56 LEU CA   1 1 
        9 29621 1 1  56 LEU CB   C  97.577  93.883 100.022 1.00 . A A .  56 LEU CB   1 1 
        9 29622 1 1  56 LEU CD1  C  98.134  96.237  99.402 1.00 . A A .  56 LEU CD1  1 1 
        9 29623 1 1  56 LEU CD2  C  99.006  94.347  98.017 1.00 . A A .  56 LEU CD2  1 1 
        9 29624 1 1  56 LEU CG   C  97.820  94.843  98.855 1.00 . A A .  56 LEU CG   1 1 
        9 29625 1 1  56 LEU H    H  95.216  93.590  99.115 1.00 . A A .  56 LEU H    1 1 
        9 29626 1 1  56 LEU HA   H  97.658  92.205  98.693 1.00 . A A .  56 LEU HA   1 1 
        9 29627 1 1  56 LEU HB2  H  96.863  94.321 100.705 1.00 . A A .  56 LEU HB2  1 1 
        9 29628 1 1  56 LEU HB3  H  98.509  93.708 100.540 1.00 . A A .  56 LEU HB3  1 1 
        9 29629 1 1  56 LEU HD11 H  98.875  96.158 100.185 1.00 . A A .  56 LEU HD11 1 1 
        9 29630 1 1  56 LEU HD12 H  97.233  96.678  99.801 1.00 . A A .  56 LEU HD12 1 1 
        9 29631 1 1  56 LEU HD13 H  98.518  96.857  98.606 1.00 . A A .  56 LEU HD13 1 1 
        9 29632 1 1  56 LEU HD21 H  99.816  94.062  98.671 1.00 . A A .  56 LEU HD21 1 1 
        9 29633 1 1  56 LEU HD22 H  99.337  95.136  97.358 1.00 . A A .  56 LEU HD22 1 1 
        9 29634 1 1  56 LEU HD23 H  98.701  93.495  97.429 1.00 . A A .  56 LEU HD23 1 1 
        9 29635 1 1  56 LEU HG   H  96.934  94.889  98.238 1.00 . A A .  56 LEU HG   1 1 
        9 29636 1 1  56 LEU N    N  95.673  92.729  99.001 1.00 . A A .  56 LEU N    1 1 
        9 29637 1 1  56 LEU O    O  97.942  90.684 100.699 1.00 . A A .  56 LEU O    1 1 
        9 29638 1 1  57 ASN C    C  95.814  89.260 102.155 1.00 . A A .  57 ASN C    1 1 
        9 29639 1 1  57 ASN CA   C  95.955  90.703 102.621 1.00 . A A .  57 ASN CA   1 1 
        9 29640 1 1  57 ASN CB   C  94.744  91.079 103.477 1.00 . A A .  57 ASN CB   1 1 
        9 29641 1 1  57 ASN CG   C  95.017  92.376 104.229 1.00 . A A .  57 ASN CG   1 1 
        9 29642 1 1  57 ASN H    H  95.377  92.304 101.372 1.00 . A A .  57 ASN H    1 1 
        9 29643 1 1  57 ASN HA   H  96.846  90.793 103.223 1.00 . A A .  57 ASN HA   1 1 
        9 29644 1 1  57 ASN HB2  H  93.882  91.208 102.841 1.00 . A A .  57 ASN HB2  1 1 
        9 29645 1 1  57 ASN HB3  H  94.549  90.289 104.188 1.00 . A A .  57 ASN HB3  1 1 
        9 29646 1 1  57 ASN HD21 H  93.100  92.734 104.600 1.00 . A A .  57 ASN HD21 1 1 
        9 29647 1 1  57 ASN HD22 H  94.183  93.892 105.203 1.00 . A A .  57 ASN HD22 1 1 
        9 29648 1 1  57 ASN N    N  96.054  91.613 101.489 1.00 . A A .  57 ASN N    1 1 
        9 29649 1 1  57 ASN ND2  N  94.016  93.057 104.718 1.00 . A A .  57 ASN ND2  1 1 
        9 29650 1 1  57 ASN O    O  96.358  88.335 102.770 1.00 . A A .  57 ASN O    1 1 
        9 29651 1 1  57 ASN OD1  O  96.170  92.777 104.380 1.00 . A A .  57 ASN OD1  1 1 
        9 29652 1 1  58 THR C    C  96.152  87.128 100.060 1.00 . A A .  58 THR C    1 1 
        9 29653 1 1  58 THR CA   C  94.845  87.730 100.556 1.00 . A A .  58 THR CA   1 1 
        9 29654 1 1  58 THR CB   C  93.836  87.785  99.407 1.00 . A A .  58 THR CB   1 1 
        9 29655 1 1  58 THR CG2  C  93.625  86.379  98.839 1.00 . A A .  58 THR CG2  1 1 
        9 29656 1 1  58 THR H    H  94.657  89.832 100.636 1.00 . A A .  58 THR H    1 1 
        9 29657 1 1  58 THR HA   H  94.447  87.107 101.342 1.00 . A A .  58 THR HA   1 1 
        9 29658 1 1  58 THR HB   H  94.213  88.429  98.628 1.00 . A A .  58 THR HB   1 1 
        9 29659 1 1  58 THR HG1  H  91.931  88.134  99.222 1.00 . A A .  58 THR HG1  1 1 
        9 29660 1 1  58 THR HG21 H  94.486  86.096  98.252 1.00 . A A .  58 THR HG21 1 1 
        9 29661 1 1  58 THR HG22 H  92.745  86.373  98.213 1.00 . A A .  58 THR HG22 1 1 
        9 29662 1 1  58 THR HG23 H  93.496  85.678  99.649 1.00 . A A .  58 THR HG23 1 1 
        9 29663 1 1  58 THR N    N  95.071  89.068 101.077 1.00 . A A .  58 THR N    1 1 
        9 29664 1 1  58 THR O    O  96.381  85.918 100.190 1.00 . A A .  58 THR O    1 1 
        9 29665 1 1  58 THR OG1  O  92.602  88.297  99.889 1.00 . A A .  58 THR OG1  1 1 
        9 29666 1 1  59 VAL C    C  99.061  86.774 100.128 1.00 . A A .  59 VAL C    1 1 
        9 29667 1 1  59 VAL CA   C  98.307  87.503  99.008 1.00 . A A .  59 VAL CA   1 1 
        9 29668 1 1  59 VAL CB   C  99.139  88.692  98.515 1.00 . A A .  59 VAL CB   1 1 
        9 29669 1 1  59 VAL CG1  C 100.540  88.210  98.131 1.00 . A A .  59 VAL CG1  1 1 
        9 29670 1 1  59 VAL CG2  C  98.464  89.318  97.293 1.00 . A A .  59 VAL CG2  1 1 
        9 29671 1 1  59 VAL H    H  96.786  88.924  99.439 1.00 . A A .  59 VAL H    1 1 
        9 29672 1 1  59 VAL HA   H  98.144  86.821  98.187 1.00 . A A .  59 VAL HA   1 1 
        9 29673 1 1  59 VAL HB   H  99.219  89.425  99.301 1.00 . A A .  59 VAL HB   1 1 
        9 29674 1 1  59 VAL HG11 H 100.461  87.330  97.510 1.00 . A A .  59 VAL HG11 1 1 
        9 29675 1 1  59 VAL HG12 H 101.097  87.971  99.026 1.00 . A A .  59 VAL HG12 1 1 
        9 29676 1 1  59 VAL HG13 H 101.053  88.989  97.587 1.00 . A A .  59 VAL HG13 1 1 
        9 29677 1 1  59 VAL HG21 H  97.409  89.442  97.489 1.00 . A A .  59 VAL HG21 1 1 
        9 29678 1 1  59 VAL HG22 H  98.597  88.673  96.436 1.00 . A A .  59 VAL HG22 1 1 
        9 29679 1 1  59 VAL HG23 H  98.908  90.281  97.092 1.00 . A A .  59 VAL HG23 1 1 
        9 29680 1 1  59 VAL N    N  97.016  87.973  99.506 1.00 . A A .  59 VAL N    1 1 
        9 29681 1 1  59 VAL O    O  98.851  87.071 101.306 1.00 . A A .  59 VAL O    1 1 
        9 29682 1 1  60 GLY C    C 102.124  84.786 100.260 1.00 . A A .  60 GLY C    1 1 
        9 29683 1 1  60 GLY CA   C 100.691  85.038 100.746 1.00 . A A .  60 GLY CA   1 1 
        9 29684 1 1  60 GLY H    H 100.031  85.609  98.802 1.00 . A A .  60 GLY H    1 1 
        9 29685 1 1  60 GLY HA2  H 100.727  85.592 101.672 1.00 . A A .  60 GLY HA2  1 1 
        9 29686 1 1  60 GLY HA3  H 100.204  84.089 100.917 1.00 . A A .  60 GLY HA3  1 1 
        9 29687 1 1  60 GLY N    N  99.919  85.808  99.755 1.00 . A A .  60 GLY N    1 1 
        9 29688 1 1  60 GLY O    O 102.720  85.638  99.591 1.00 . A A .  60 GLY O    1 1 
        9 29689 1 1  61 GLY C    C 105.021  84.336 100.672 1.00 . A A .  61 GLY C    1 1 
        9 29690 1 1  61 GLY CA   C 104.035  83.296 100.152 1.00 . A A .  61 GLY CA   1 1 
        9 29691 1 1  61 GLY H    H 102.170  82.961 101.120 1.00 . A A .  61 GLY H    1 1 
        9 29692 1 1  61 GLY HA2  H 104.313  82.322 100.527 1.00 . A A .  61 GLY HA2  1 1 
        9 29693 1 1  61 GLY HA3  H 104.068  83.287  99.074 1.00 . A A .  61 GLY HA3  1 1 
        9 29694 1 1  61 GLY N    N 102.677  83.612 100.591 1.00 . A A .  61 GLY N    1 1 
        9 29695 1 1  61 GLY O    O 105.065  84.641 101.873 1.00 . A A .  61 GLY O    1 1 
        9 29696 1 1  62 HIS C    C 106.188  87.090 100.813 1.00 . A A .  62 HIS C    1 1 
        9 29697 1 1  62 HIS CA   C 106.808  85.907 100.065 1.00 . A A .  62 HIS CA   1 1 
        9 29698 1 1  62 HIS CB   C 107.456  86.433  98.781 1.00 . A A .  62 HIS CB   1 1 
        9 29699 1 1  62 HIS CD2  C 105.563  87.114  97.089 1.00 . A A .  62 HIS CD2  1 1 
        9 29700 1 1  62 HIS CE1  C 105.456  89.223  97.573 1.00 . A A .  62 HIS CE1  1 1 
        9 29701 1 1  62 HIS CG   C 106.491  87.343  98.073 1.00 . A A .  62 HIS CG   1 1 
        9 29702 1 1  62 HIS H    H 105.708  84.598  98.812 1.00 . A A .  62 HIS H    1 1 
        9 29703 1 1  62 HIS HA   H 107.574  85.463 100.683 1.00 . A A .  62 HIS HA   1 1 
        9 29704 1 1  62 HIS HB2  H 108.353  86.983  99.031 1.00 . A A .  62 HIS HB2  1 1 
        9 29705 1 1  62 HIS HB3  H 107.708  85.604  98.138 1.00 . A A .  62 HIS HB3  1 1 
        9 29706 1 1  62 HIS HD2  H 105.369  86.157  96.628 1.00 . A A .  62 HIS HD2  1 1 
        9 29707 1 1  62 HIS HE1  H 105.167  90.263  97.582 1.00 . A A .  62 HIS HE1  1 1 
        9 29708 1 1  62 HIS HE2  H 104.204  88.437  96.111 1.00 . A A .  62 HIS HE2  1 1 
        9 29709 1 1  62 HIS N    N 105.806  84.885  99.744 1.00 . A A .  62 HIS N    1 1 
        9 29710 1 1  62 HIS ND1  N 106.404  88.695  98.367 1.00 . A A .  62 HIS ND1  1 1 
        9 29711 1 1  62 HIS NE2  N 104.911  88.303  96.774 1.00 . A A .  62 HIS NE2  1 1 
        9 29712 1 1  62 HIS O    O 106.913  87.949 101.310 1.00 . A A .  62 HIS O    1 1 
        9 29713 1 1  63 GLN C    C 104.785  88.587 102.877 1.00 . A A .  63 GLN C    1 1 
        9 29714 1 1  63 GLN CA   C 104.149  88.243 101.533 1.00 . A A .  63 GLN CA   1 1 
        9 29715 1 1  63 GLN CB   C 102.689  87.841 101.774 1.00 . A A .  63 GLN CB   1 1 
        9 29716 1 1  63 GLN CD   C 100.514  88.566 102.798 1.00 . A A .  63 GLN CD   1 1 
        9 29717 1 1  63 GLN CG   C 101.944  88.979 102.492 1.00 . A A .  63 GLN CG   1 1 
        9 29718 1 1  63 GLN H    H 104.324  86.461 100.423 1.00 . A A .  63 GLN H    1 1 
        9 29719 1 1  63 GLN HA   H 104.169  89.114 100.899 1.00 . A A .  63 GLN HA   1 1 
        9 29720 1 1  63 GLN HB2  H 102.210  87.641 100.826 1.00 . A A .  63 GLN HB2  1 1 
        9 29721 1 1  63 GLN HB3  H 102.657  86.952 102.387 1.00 . A A .  63 GLN HB3  1 1 
        9 29722 1 1  63 GLN HE21 H  99.720  90.214 102.031 1.00 . A A .  63 GLN HE21 1 1 
        9 29723 1 1  63 GLN HE22 H  98.607  89.103 102.669 1.00 . A A .  63 GLN HE22 1 1 
        9 29724 1 1  63 GLN HG2  H 102.441  89.213 103.420 1.00 . A A .  63 GLN HG2  1 1 
        9 29725 1 1  63 GLN HG3  H 101.932  89.853 101.860 1.00 . A A .  63 GLN HG3  1 1 
        9 29726 1 1  63 GLN N    N 104.853  87.151 100.864 1.00 . A A .  63 GLN N    1 1 
        9 29727 1 1  63 GLN NE2  N  99.532  89.360 102.471 1.00 . A A .  63 GLN NE2  1 1 
        9 29728 1 1  63 GLN O    O 104.640  89.712 103.364 1.00 . A A .  63 GLN O    1 1 
        9 29729 1 1  63 GLN OE1  O 100.281  87.493 103.354 1.00 . A A .  63 GLN OE1  1 1 
        9 29730 1 1  64 ALA C    C 106.946  89.183 104.568 1.00 . A A .  64 ALA C    1 1 
        9 29731 1 1  64 ALA CA   C 106.106  87.925 104.759 1.00 . A A .  64 ALA CA   1 1 
        9 29732 1 1  64 ALA CB   C 106.974  86.735 105.175 1.00 . A A .  64 ALA CB   1 1 
        9 29733 1 1  64 ALA H    H 105.581  86.755 103.076 1.00 . A A .  64 ALA H    1 1 
        9 29734 1 1  64 ALA HA   H 105.345  88.104 105.504 1.00 . A A .  64 ALA HA   1 1 
        9 29735 1 1  64 ALA HB1  H 108.004  86.940 104.944 1.00 . A A .  64 ALA HB1  1 1 
        9 29736 1 1  64 ALA HB2  H 106.658  85.852 104.641 1.00 . A A .  64 ALA HB2  1 1 
        9 29737 1 1  64 ALA HB3  H 106.870  86.567 106.235 1.00 . A A .  64 ALA HB3  1 1 
        9 29738 1 1  64 ALA N    N 105.484  87.639 103.484 1.00 . A A .  64 ALA N    1 1 
        9 29739 1 1  64 ALA O    O 106.874  90.131 105.354 1.00 . A A .  64 ALA O    1 1 
        9 29740 1 1  65 ALA C    C 107.482  91.561 102.889 1.00 . A A .  65 ALA C    1 1 
        9 29741 1 1  65 ALA CA   C 108.439  90.395 103.112 1.00 . A A .  65 ALA CA   1 1 
        9 29742 1 1  65 ALA CB   C 109.229  90.138 101.828 1.00 . A A .  65 ALA CB   1 1 
        9 29743 1 1  65 ALA H    H 107.637  88.464 102.845 1.00 . A A .  65 ALA H    1 1 
        9 29744 1 1  65 ALA HA   H 109.121  90.633 103.914 1.00 . A A .  65 ALA HA   1 1 
        9 29745 1 1  65 ALA HB1  H 109.456  91.079 101.350 1.00 . A A .  65 ALA HB1  1 1 
        9 29746 1 1  65 ALA HB2  H 108.639  89.528 101.158 1.00 . A A .  65 ALA HB2  1 1 
        9 29747 1 1  65 ALA HB3  H 110.148  89.623 102.067 1.00 . A A .  65 ALA HB3  1 1 
        9 29748 1 1  65 ALA N    N 107.668  89.219 103.462 1.00 . A A .  65 ALA N    1 1 
        9 29749 1 1  65 ALA O    O 107.742  92.687 103.299 1.00 . A A .  65 ALA O    1 1 
        9 29750 1 1  66 MET C    C 104.929  92.975 103.259 1.00 . A A .  66 MET C    1 1 
        9 29751 1 1  66 MET CA   C 105.368  92.304 101.965 1.00 . A A .  66 MET CA   1 1 
        9 29752 1 1  66 MET CB   C 104.152  91.710 101.254 1.00 . A A .  66 MET CB   1 1 
        9 29753 1 1  66 MET CE   C 102.653  91.530  98.469 1.00 . A A .  66 MET CE   1 1 
        9 29754 1 1  66 MET CG   C 103.244  92.843 100.772 1.00 . A A .  66 MET CG   1 1 
        9 29755 1 1  66 MET H    H 106.200  90.355 101.939 1.00 . A A .  66 MET H    1 1 
        9 29756 1 1  66 MET HA   H 105.812  93.051 101.324 1.00 . A A .  66 MET HA   1 1 
        9 29757 1 1  66 MET HB2  H 104.479  91.125 100.408 1.00 . A A .  66 MET HB2  1 1 
        9 29758 1 1  66 MET HB3  H 103.602  91.085 101.935 1.00 . A A .  66 MET HB3  1 1 
        9 29759 1 1  66 MET HE1  H 101.925  91.214  97.735 1.00 . A A .  66 MET HE1  1 1 
        9 29760 1 1  66 MET HE2  H 103.274  90.691  98.738 1.00 . A A .  66 MET HE2  1 1 
        9 29761 1 1  66 MET HE3  H 103.270  92.316  98.057 1.00 . A A .  66 MET HE3  1 1 
        9 29762 1 1  66 MET HG2  H 102.923  93.433 101.618 1.00 . A A .  66 MET HG2  1 1 
        9 29763 1 1  66 MET HG3  H 103.789  93.471 100.082 1.00 . A A .  66 MET HG3  1 1 
        9 29764 1 1  66 MET N    N 106.362  91.273 102.239 1.00 . A A .  66 MET N    1 1 
        9 29765 1 1  66 MET O    O 104.449  94.107 103.244 1.00 . A A .  66 MET O    1 1 
        9 29766 1 1  66 MET SD   S 101.796  92.146  99.938 1.00 . A A .  66 MET SD   1 1 
        9 29767 1 1  67 GLN C    C 105.485  94.192 105.762 1.00 . A A .  67 GLN C    1 1 
        9 29768 1 1  67 GLN CA   C 104.721  92.892 105.650 1.00 . A A .  67 GLN CA   1 1 
        9 29769 1 1  67 GLN CB   C 105.073  91.974 106.823 1.00 . A A .  67 GLN CB   1 1 
        9 29770 1 1  67 GLN CD   C 102.731  91.071 106.819 1.00 . A A .  67 GLN CD   1 1 
        9 29771 1 1  67 GLN CG   C 104.212  90.708 106.758 1.00 . A A .  67 GLN CG   1 1 
        9 29772 1 1  67 GLN H    H 105.500  91.396 104.360 1.00 . A A .  67 GLN H    1 1 
        9 29773 1 1  67 GLN HA   H 103.661  93.098 105.648 1.00 . A A .  67 GLN HA   1 1 
        9 29774 1 1  67 GLN HB2  H 106.117  91.710 106.776 1.00 . A A .  67 GLN HB2  1 1 
        9 29775 1 1  67 GLN HB3  H 104.876  92.489 107.751 1.00 . A A .  67 GLN HB3  1 1 
        9 29776 1 1  67 GLN HE21 H 102.852  91.898 108.619 1.00 . A A .  67 GLN HE21 1 1 
        9 29777 1 1  67 GLN HE22 H 101.308  91.914 107.916 1.00 . A A .  67 GLN HE22 1 1 
        9 29778 1 1  67 GLN HG2  H 104.414  90.186 105.835 1.00 . A A .  67 GLN HG2  1 1 
        9 29779 1 1  67 GLN HG3  H 104.455  90.066 107.592 1.00 . A A .  67 GLN HG3  1 1 
        9 29780 1 1  67 GLN N    N 105.104  92.292 104.382 1.00 . A A .  67 GLN N    1 1 
        9 29781 1 1  67 GLN NE2  N 102.258  91.678 107.873 1.00 . A A .  67 GLN NE2  1 1 
        9 29782 1 1  67 GLN O    O 104.980  95.205 106.257 1.00 . A A .  67 GLN O    1 1 
        9 29783 1 1  67 GLN OE1  O 101.986  90.795 105.879 1.00 . A A .  67 GLN OE1  1 1 
        9 29784 1 1  68 MET C    C 106.758  96.423 104.495 1.00 . A A .  68 MET C    1 1 
        9 29785 1 1  68 MET CA   C 107.532  95.338 105.223 1.00 . A A .  68 MET CA   1 1 
        9 29786 1 1  68 MET CB   C 108.813  95.017 104.455 1.00 . A A .  68 MET CB   1 1 
        9 29787 1 1  68 MET CE   C 110.277  95.907 101.771 1.00 . A A .  68 MET CE   1 1 
        9 29788 1 1  68 MET CG   C 109.743  96.219 104.417 1.00 . A A .  68 MET CG   1 1 
        9 29789 1 1  68 MET H    H 107.031  93.335 104.835 1.00 . A A .  68 MET H    1 1 
        9 29790 1 1  68 MET HA   H 107.767  95.651 106.229 1.00 . A A .  68 MET HA   1 1 
        9 29791 1 1  68 MET HB2  H 109.318  94.190 104.929 1.00 . A A .  68 MET HB2  1 1 
        9 29792 1 1  68 MET HB3  H 108.558  94.746 103.443 1.00 . A A .  68 MET HB3  1 1 
        9 29793 1 1  68 MET HE1  H 110.998  95.923 100.966 1.00 . A A .  68 MET HE1  1 1 
        9 29794 1 1  68 MET HE2  H 109.687  96.808 101.740 1.00 . A A .  68 MET HE2  1 1 
        9 29795 1 1  68 MET HE3  H 109.628  95.049 101.663 1.00 . A A .  68 MET HE3  1 1 
        9 29796 1 1  68 MET HG2  H 109.218  97.074 104.015 1.00 . A A .  68 MET HG2  1 1 
        9 29797 1 1  68 MET HG3  H 110.095  96.441 105.413 1.00 . A A .  68 MET HG3  1 1 
        9 29798 1 1  68 MET N    N 106.701  94.159 105.241 1.00 . A A .  68 MET N    1 1 
        9 29799 1 1  68 MET O    O 106.635  97.553 104.968 1.00 . A A .  68 MET O    1 1 
        9 29800 1 1  68 MET SD   S 111.147  95.806 103.355 1.00 . A A .  68 MET SD   1 1 
        9 29801 1 1  69 LEU C    C 104.271  97.485 103.461 1.00 . A A .  69 LEU C    1 1 
        9 29802 1 1  69 LEU CA   C 105.404  96.994 102.586 1.00 . A A .  69 LEU CA   1 1 
        9 29803 1 1  69 LEU CB   C 104.846  96.332 101.321 1.00 . A A .  69 LEU CB   1 1 
        9 29804 1 1  69 LEU CD1  C 104.653  97.109  98.955 1.00 . A A .  69 LEU CD1  1 1 
        9 29805 1 1  69 LEU CD2  C 102.728  97.395 100.528 1.00 . A A .  69 LEU CD2  1 1 
        9 29806 1 1  69 LEU CG   C 104.255  97.404 100.404 1.00 . A A .  69 LEU CG   1 1 
        9 29807 1 1  69 LEU H    H 106.297  95.130 103.036 1.00 . A A .  69 LEU H    1 1 
        9 29808 1 1  69 LEU HA   H 106.025  97.832 102.305 1.00 . A A .  69 LEU HA   1 1 
        9 29809 1 1  69 LEU HB2  H 105.641  95.813 100.806 1.00 . A A .  69 LEU HB2  1 1 
        9 29810 1 1  69 LEU HB3  H 104.072  95.631 101.592 1.00 . A A .  69 LEU HB3  1 1 
        9 29811 1 1  69 LEU HD11 H 104.059  97.716  98.288 1.00 . A A .  69 LEU HD11 1 1 
        9 29812 1 1  69 LEU HD12 H 104.482  96.065  98.740 1.00 . A A .  69 LEU HD12 1 1 
        9 29813 1 1  69 LEU HD13 H 105.699  97.340  98.816 1.00 . A A .  69 LEU HD13 1 1 
        9 29814 1 1  69 LEU HD21 H 102.327  98.292 100.079 1.00 . A A .  69 LEU HD21 1 1 
        9 29815 1 1  69 LEU HD22 H 102.450  97.360 101.571 1.00 . A A .  69 LEU HD22 1 1 
        9 29816 1 1  69 LEU HD23 H 102.329  96.530 100.020 1.00 . A A .  69 LEU HD23 1 1 
        9 29817 1 1  69 LEU HG   H 104.637  98.373 100.692 1.00 . A A .  69 LEU HG   1 1 
        9 29818 1 1  69 LEU N    N 106.195  96.052 103.352 1.00 . A A .  69 LEU N    1 1 
        9 29819 1 1  69 LEU O    O 103.913  98.662 103.438 1.00 . A A .  69 LEU O    1 1 
        9 29820 1 1  70 LYS C    C 103.135  98.123 105.997 1.00 . A A .  70 LYS C    1 1 
        9 29821 1 1  70 LYS CA   C 102.641  96.969 105.137 1.00 . A A .  70 LYS CA   1 1 
        9 29822 1 1  70 LYS CB   C 102.230  95.794 106.027 1.00 . A A .  70 LYS CB   1 1 
        9 29823 1 1  70 LYS CD   C  99.869  95.583 105.280 1.00 . A A .  70 LYS CD   1 1 
        9 29824 1 1  70 LYS CE   C  98.563  96.369 105.357 1.00 . A A .  70 LYS CE   1 1 
        9 29825 1 1  70 LYS CG   C 100.776  95.986 106.445 1.00 . A A .  70 LYS CG   1 1 
        9 29826 1 1  70 LYS H    H 104.043  95.658 104.251 1.00 . A A .  70 LYS H    1 1 
        9 29827 1 1  70 LYS HA   H 101.794  97.295 104.551 1.00 . A A .  70 LYS HA   1 1 
        9 29828 1 1  70 LYS HB2  H 102.333  94.869 105.479 1.00 . A A .  70 LYS HB2  1 1 
        9 29829 1 1  70 LYS HB3  H 102.854  95.768 106.906 1.00 . A A .  70 LYS HB3  1 1 
        9 29830 1 1  70 LYS HD2  H 100.364  95.795 104.345 1.00 . A A .  70 LYS HD2  1 1 
        9 29831 1 1  70 LYS HD3  H  99.654  94.527 105.343 1.00 . A A .  70 LYS HD3  1 1 
        9 29832 1 1  70 LYS HE2  H  98.102  96.205 106.319 1.00 . A A .  70 LYS HE2  1 1 
        9 29833 1 1  70 LYS HE3  H  98.770  97.421 105.231 1.00 . A A .  70 LYS HE3  1 1 
        9 29834 1 1  70 LYS HG2  H 100.562  95.368 107.304 1.00 . A A .  70 LYS HG2  1 1 
        9 29835 1 1  70 LYS HG3  H 100.603  97.023 106.692 1.00 . A A .  70 LYS HG3  1 1 
        9 29836 1 1  70 LYS HZ1  H  97.028  96.698 103.989 1.00 . A A .  70 LYS HZ1  1 1 
        9 29837 1 1  70 LYS HZ2  H  97.056  95.126 104.634 1.00 . A A .  70 LYS HZ2  1 1 
        9 29838 1 1  70 LYS HZ3  H  98.196  95.587 103.461 1.00 . A A .  70 LYS HZ3  1 1 
        9 29839 1 1  70 LYS N    N 103.718  96.580 104.254 1.00 . A A .  70 LYS N    1 1 
        9 29840 1 1  70 LYS NZ   N  97.642  95.910 104.278 1.00 . A A .  70 LYS NZ   1 1 
        9 29841 1 1  70 LYS O    O 102.436  99.118 106.203 1.00 . A A .  70 LYS O    1 1 
        9 29842 1 1  71 GLU C    C 105.178 100.294 106.417 1.00 . A A .  71 GLU C    1 1 
        9 29843 1 1  71 GLU CA   C 104.964  99.050 107.275 1.00 . A A .  71 GLU CA   1 1 
        9 29844 1 1  71 GLU CB   C 106.303  98.584 107.854 1.00 . A A .  71 GLU CB   1 1 
        9 29845 1 1  71 GLU CD   C 108.200  99.212 109.360 1.00 . A A .  71 GLU CD   1 1 
        9 29846 1 1  71 GLU CG   C 106.886  99.684 108.745 1.00 . A A .  71 GLU CG   1 1 
        9 29847 1 1  71 GLU H    H 104.888  97.195 106.256 1.00 . A A .  71 GLU H    1 1 
        9 29848 1 1  71 GLU HA   H 104.295  99.293 108.087 1.00 . A A .  71 GLU HA   1 1 
        9 29849 1 1  71 GLU HB2  H 106.150  97.689 108.440 1.00 . A A .  71 GLU HB2  1 1 
        9 29850 1 1  71 GLU HB3  H 106.991  98.375 107.053 1.00 . A A .  71 GLU HB3  1 1 
        9 29851 1 1  71 GLU HG2  H 107.064 100.569 108.153 1.00 . A A .  71 GLU HG2  1 1 
        9 29852 1 1  71 GLU HG3  H 106.186  99.916 109.534 1.00 . A A .  71 GLU HG3  1 1 
        9 29853 1 1  71 GLU N    N 104.367  97.996 106.470 1.00 . A A .  71 GLU N    1 1 
        9 29854 1 1  71 GLU O    O 104.964 101.417 106.868 1.00 . A A .  71 GLU O    1 1 
        9 29855 1 1  71 GLU OE1  O 108.587  98.087 109.090 1.00 . A A .  71 GLU OE1  1 1 
        9 29856 1 1  71 GLU OE2  O 108.801  99.982 110.090 1.00 . A A .  71 GLU OE2  1 1 
        9 29857 1 1  72 THR C    C 104.583 102.004 104.147 1.00 . A A .  72 THR C    1 1 
        9 29858 1 1  72 THR CA   C 105.862 101.207 104.279 1.00 . A A .  72 THR CA   1 1 
        9 29859 1 1  72 THR CB   C 106.295 100.689 102.894 1.00 . A A .  72 THR CB   1 1 
        9 29860 1 1  72 THR CG2  C 106.517 101.859 101.924 1.00 . A A .  72 THR CG2  1 1 
        9 29861 1 1  72 THR H    H 105.771  99.175 104.868 1.00 . A A .  72 THR H    1 1 
        9 29862 1 1  72 THR HA   H 106.639 101.834 104.689 1.00 . A A .  72 THR HA   1 1 
        9 29863 1 1  72 THR HB   H 105.526 100.044 102.498 1.00 . A A .  72 THR HB   1 1 
        9 29864 1 1  72 THR HG1  H 108.218 100.575 103.170 1.00 . A A .  72 THR HG1  1 1 
        9 29865 1 1  72 THR HG21 H 106.841 102.737 102.468 1.00 . A A .  72 THR HG21 1 1 
        9 29866 1 1  72 THR HG22 H 105.594 102.074 101.409 1.00 . A A .  72 THR HG22 1 1 
        9 29867 1 1  72 THR HG23 H 107.271 101.586 101.203 1.00 . A A .  72 THR HG23 1 1 
        9 29868 1 1  72 THR N    N 105.611 100.087 105.176 1.00 . A A .  72 THR N    1 1 
        9 29869 1 1  72 THR O    O 104.571 103.236 104.266 1.00 . A A .  72 THR O    1 1 
        9 29870 1 1  72 THR OG1  O 107.502  99.951 103.026 1.00 . A A .  72 THR OG1  1 1 
        9 29871 1 1  73 ILE C    C 101.925 102.620 105.136 1.00 . A A .  73 ILE C    1 1 
        9 29872 1 1  73 ILE CA   C 102.203 101.883 103.847 1.00 . A A .  73 ILE CA   1 1 
        9 29873 1 1  73 ILE CB   C 101.141 100.807 103.626 1.00 . A A .  73 ILE CB   1 1 
        9 29874 1 1  73 ILE CD1  C 100.435  98.956 102.102 1.00 . A A .  73 ILE CD1  1 1 
        9 29875 1 1  73 ILE CG1  C 101.316 100.199 102.233 1.00 . A A .  73 ILE CG1  1 1 
        9 29876 1 1  73 ILE CG2  C  99.747 101.427 103.738 1.00 . A A .  73 ILE CG2  1 1 
        9 29877 1 1  73 ILE H    H 103.580 100.310 103.907 1.00 . A A .  73 ILE H    1 1 
        9 29878 1 1  73 ILE HA   H 102.191 102.579 103.021 1.00 . A A .  73 ILE HA   1 1 
        9 29879 1 1  73 ILE HB   H 101.250 100.034 104.374 1.00 . A A .  73 ILE HB   1 1 
        9 29880 1 1  73 ILE HD11 H 100.462  98.602 101.082 1.00 . A A .  73 ILE HD11 1 1 
        9 29881 1 1  73 ILE HD12 H  99.420  99.205 102.371 1.00 . A A .  73 ILE HD12 1 1 
        9 29882 1 1  73 ILE HD13 H 100.803  98.183 102.761 1.00 . A A .  73 ILE HD13 1 1 
        9 29883 1 1  73 ILE HG12 H 101.031 100.925 101.486 1.00 . A A .  73 ILE HG12 1 1 
        9 29884 1 1  73 ILE HG13 H 102.350  99.922 102.089 1.00 . A A .  73 ILE HG13 1 1 
        9 29885 1 1  73 ILE HG21 H  99.675 102.273 103.071 1.00 . A A .  73 ILE HG21 1 1 
        9 29886 1 1  73 ILE HG22 H  99.579 101.754 104.754 1.00 . A A .  73 ILE HG22 1 1 
        9 29887 1 1  73 ILE HG23 H  99.006 100.692 103.468 1.00 . A A .  73 ILE HG23 1 1 
        9 29888 1 1  73 ILE N    N 103.502 101.276 103.951 1.00 . A A .  73 ILE N    1 1 
        9 29889 1 1  73 ILE O    O 101.392 103.732 105.132 1.00 . A A .  73 ILE O    1 1 
        9 29890 1 1  74 ASN C    C 102.816 103.920 107.610 1.00 . A A .  74 ASN C    1 1 
        9 29891 1 1  74 ASN CA   C 102.065 102.596 107.539 1.00 . A A .  74 ASN CA   1 1 
        9 29892 1 1  74 ASN CB   C 102.535 101.655 108.658 1.00 . A A .  74 ASN CB   1 1 
        9 29893 1 1  74 ASN CG   C 102.074 102.183 110.011 1.00 . A A .  74 ASN CG   1 1 
        9 29894 1 1  74 ASN H    H 102.703 101.101 106.190 1.00 . A A .  74 ASN H    1 1 
        9 29895 1 1  74 ASN HA   H 101.008 102.786 107.662 1.00 . A A .  74 ASN HA   1 1 
        9 29896 1 1  74 ASN HB2  H 102.121 100.671 108.496 1.00 . A A .  74 ASN HB2  1 1 
        9 29897 1 1  74 ASN HB3  H 103.610 101.596 108.651 1.00 . A A .  74 ASN HB3  1 1 
        9 29898 1 1  74 ASN HD21 H 102.154 100.407 110.895 1.00 . A A .  74 ASN HD21 1 1 
        9 29899 1 1  74 ASN HD22 H 101.654 101.690 111.888 1.00 . A A .  74 ASN HD22 1 1 
        9 29900 1 1  74 ASN N    N 102.288 101.986 106.247 1.00 . A A .  74 ASN N    1 1 
        9 29901 1 1  74 ASN ND2  N 101.951 101.358 111.015 1.00 . A A .  74 ASN ND2  1 1 
        9 29902 1 1  74 ASN O    O 102.290 104.923 108.103 1.00 . A A .  74 ASN O    1 1 
        9 29903 1 1  74 ASN OD1  O 101.817 103.377 110.157 1.00 . A A .  74 ASN OD1  1 1 
        9 29904 1 1  75 GLU C    C 104.128 106.248 106.313 1.00 . A A .  75 GLU C    1 1 
        9 29905 1 1  75 GLU CA   C 104.829 105.159 107.118 1.00 . A A .  75 GLU CA   1 1 
        9 29906 1 1  75 GLU CB   C 106.212 104.900 106.515 1.00 . A A .  75 GLU CB   1 1 
        9 29907 1 1  75 GLU CD   C 108.358 103.650 106.818 1.00 . A A .  75 GLU CD   1 1 
        9 29908 1 1  75 GLU CG   C 107.035 104.034 107.470 1.00 . A A .  75 GLU CG   1 1 
        9 29909 1 1  75 GLU H    H 104.416 103.126 106.708 1.00 . A A .  75 GLU H    1 1 
        9 29910 1 1  75 GLU HA   H 104.946 105.492 108.138 1.00 . A A .  75 GLU HA   1 1 
        9 29911 1 1  75 GLU HB2  H 106.102 104.389 105.569 1.00 . A A .  75 GLU HB2  1 1 
        9 29912 1 1  75 GLU HB3  H 106.718 105.842 106.358 1.00 . A A .  75 GLU HB3  1 1 
        9 29913 1 1  75 GLU HG2  H 107.230 104.588 108.377 1.00 . A A .  75 GLU HG2  1 1 
        9 29914 1 1  75 GLU HG3  H 106.481 103.139 107.709 1.00 . A A .  75 GLU HG3  1 1 
        9 29915 1 1  75 GLU N    N 104.042 103.935 107.101 1.00 . A A .  75 GLU N    1 1 
        9 29916 1 1  75 GLU O    O 103.981 107.387 106.777 1.00 . A A .  75 GLU O    1 1 
        9 29917 1 1  75 GLU OE1  O 108.493 103.868 105.625 1.00 . A A .  75 GLU OE1  1 1 
        9 29918 1 1  75 GLU OE2  O 109.219 103.146 107.521 1.00 . A A .  75 GLU OE2  1 1 
        9 29919 1 1  76 GLU C    C 101.722 107.308 104.974 1.00 . A A .  76 GLU C    1 1 
        9 29920 1 1  76 GLU CA   C 102.985 106.866 104.282 1.00 . A A .  76 GLU CA   1 1 
        9 29921 1 1  76 GLU CB   C 102.643 106.292 102.905 1.00 . A A .  76 GLU CB   1 1 
        9 29922 1 1  76 GLU CD   C 104.859 105.225 102.427 1.00 . A A .  76 GLU CD   1 1 
        9 29923 1 1  76 GLU CG   C 103.885 106.316 102.011 1.00 . A A .  76 GLU CG   1 1 
        9 29924 1 1  76 GLU H    H 103.804 104.977 104.794 1.00 . A A .  76 GLU H    1 1 
        9 29925 1 1  76 GLU HA   H 103.626 107.726 104.149 1.00 . A A .  76 GLU HA   1 1 
        9 29926 1 1  76 GLU HB2  H 102.288 105.278 103.011 1.00 . A A .  76 GLU HB2  1 1 
        9 29927 1 1  76 GLU HB3  H 101.877 106.900 102.458 1.00 . A A .  76 GLU HB3  1 1 
        9 29928 1 1  76 GLU HG2  H 103.587 106.156 100.985 1.00 . A A .  76 GLU HG2  1 1 
        9 29929 1 1  76 GLU HG3  H 104.368 107.278 102.094 1.00 . A A .  76 GLU HG3  1 1 
        9 29930 1 1  76 GLU N    N 103.677 105.894 105.113 1.00 . A A .  76 GLU N    1 1 
        9 29931 1 1  76 GLU O    O 101.341 108.468 104.910 1.00 . A A .  76 GLU O    1 1 
        9 29932 1 1  76 GLU OE1  O 105.699 105.497 103.268 1.00 . A A .  76 GLU OE1  1 1 
        9 29933 1 1  76 GLU OE2  O 104.760 104.138 101.889 1.00 . A A .  76 GLU OE2  1 1 
        9 29934 1 1  77 ALA C    C 100.140 107.793 107.369 1.00 . A A .  77 ALA C    1 1 
        9 29935 1 1  77 ALA CA   C  99.850 106.712 106.341 1.00 . A A .  77 ALA CA   1 1 
        9 29936 1 1  77 ALA CB   C  99.286 105.470 107.042 1.00 . A A .  77 ALA CB   1 1 
        9 29937 1 1  77 ALA H    H 101.417 105.467 105.672 1.00 . A A .  77 ALA H    1 1 
        9 29938 1 1  77 ALA HA   H  99.126 107.079 105.634 1.00 . A A .  77 ALA HA   1 1 
        9 29939 1 1  77 ALA HB1  H  98.662 104.920 106.352 1.00 . A A .  77 ALA HB1  1 1 
        9 29940 1 1  77 ALA HB2  H  98.698 105.774 107.895 1.00 . A A .  77 ALA HB2  1 1 
        9 29941 1 1  77 ALA HB3  H 100.099 104.840 107.372 1.00 . A A .  77 ALA HB3  1 1 
        9 29942 1 1  77 ALA N    N 101.073 106.377 105.644 1.00 . A A .  77 ALA N    1 1 
        9 29943 1 1  77 ALA O    O  99.367 108.742 107.522 1.00 . A A .  77 ALA O    1 1 
        9 29944 1 1  78 ALA C    C 101.946 109.989 108.476 1.00 . A A .  78 ALA C    1 1 
        9 29945 1 1  78 ALA CA   C 101.629 108.624 109.088 1.00 . A A .  78 ALA CA   1 1 
        9 29946 1 1  78 ALA CB   C 102.859 108.118 109.850 1.00 . A A .  78 ALA CB   1 1 
        9 29947 1 1  78 ALA H    H 101.833 106.871 107.909 1.00 . A A .  78 ALA H    1 1 
        9 29948 1 1  78 ALA HA   H 100.813 108.733 109.785 1.00 . A A .  78 ALA HA   1 1 
        9 29949 1 1  78 ALA HB1  H 102.546 107.419 110.612 1.00 . A A .  78 ALA HB1  1 1 
        9 29950 1 1  78 ALA HB2  H 103.365 108.952 110.311 1.00 . A A .  78 ALA HB2  1 1 
        9 29951 1 1  78 ALA HB3  H 103.530 107.623 109.163 1.00 . A A .  78 ALA HB3  1 1 
        9 29952 1 1  78 ALA N    N 101.257 107.646 108.072 1.00 . A A .  78 ALA N    1 1 
        9 29953 1 1  78 ALA O    O 101.410 111.016 108.909 1.00 . A A .  78 ALA O    1 1 
        9 29954 1 1  79 GLU C    C 102.000 111.883 106.148 1.00 . A A .  79 GLU C    1 1 
        9 29955 1 1  79 GLU CA   C 103.199 111.268 106.838 1.00 . A A .  79 GLU CA   1 1 
        9 29956 1 1  79 GLU CB   C 104.312 111.029 105.814 1.00 . A A .  79 GLU CB   1 1 
        9 29957 1 1  79 GLU CD   C 106.687 110.296 105.535 1.00 . A A .  79 GLU CD   1 1 
        9 29958 1 1  79 GLU CG   C 105.609 110.678 106.543 1.00 . A A .  79 GLU CG   1 1 
        9 29959 1 1  79 GLU H    H 103.228 109.167 107.163 1.00 . A A .  79 GLU H    1 1 
        9 29960 1 1  79 GLU HA   H 103.560 111.950 107.594 1.00 . A A .  79 GLU HA   1 1 
        9 29961 1 1  79 GLU HB2  H 104.032 110.214 105.162 1.00 . A A .  79 GLU HB2  1 1 
        9 29962 1 1  79 GLU HB3  H 104.461 111.924 105.228 1.00 . A A .  79 GLU HB3  1 1 
        9 29963 1 1  79 GLU HG2  H 105.940 111.533 107.116 1.00 . A A .  79 GLU HG2  1 1 
        9 29964 1 1  79 GLU HG3  H 105.433 109.847 107.209 1.00 . A A .  79 GLU HG3  1 1 
        9 29965 1 1  79 GLU N    N 102.824 110.006 107.472 1.00 . A A .  79 GLU N    1 1 
        9 29966 1 1  79 GLU O    O 101.744 113.090 106.246 1.00 . A A .  79 GLU O    1 1 
        9 29967 1 1  79 GLU OE1  O 106.351 110.127 104.374 1.00 . A A .  79 GLU OE1  1 1 
        9 29968 1 1  79 GLU OE2  O 107.832 110.178 105.938 1.00 . A A .  79 GLU OE2  1 1 
        9 29969 1 1  80 TRP C    C  99.105 112.057 105.771 1.00 . A A .  80 TRP C    1 1 
        9 29970 1 1  80 TRP CA   C 100.074 111.480 104.769 1.00 . A A .  80 TRP CA   1 1 
        9 29971 1 1  80 TRP CB   C  99.420 110.302 104.060 1.00 . A A .  80 TRP CB   1 1 
        9 29972 1 1  80 TRP CD1  C  97.866 111.226 102.296 1.00 . A A .  80 TRP CD1  1 1 
        9 29973 1 1  80 TRP CD2  C  96.814 110.653 104.185 1.00 . A A .  80 TRP CD2  1 1 
        9 29974 1 1  80 TRP CE2  C  95.822 111.143 103.306 1.00 . A A .  80 TRP CE2  1 1 
        9 29975 1 1  80 TRP CE3  C  96.426 110.223 105.457 1.00 . A A .  80 TRP CE3  1 1 
        9 29976 1 1  80 TRP CG   C  98.094 110.713 103.522 1.00 . A A .  80 TRP CG   1 1 
        9 29977 1 1  80 TRP CH2  C  94.112 110.769 104.952 1.00 . A A .  80 TRP CH2  1 1 
        9 29978 1 1  80 TRP CZ2  C  94.484 111.202 103.679 1.00 . A A .  80 TRP CZ2  1 1 
        9 29979 1 1  80 TRP CZ3  C  95.081 110.281 105.837 1.00 . A A .  80 TRP CZ3  1 1 
        9 29980 1 1  80 TRP H    H 101.509 110.099 105.438 1.00 . A A .  80 TRP H    1 1 
        9 29981 1 1  80 TRP HA   H 100.339 112.234 104.044 1.00 . A A .  80 TRP HA   1 1 
        9 29982 1 1  80 TRP HB2  H 100.053 109.977 103.248 1.00 . A A .  80 TRP HB2  1 1 
        9 29983 1 1  80 TRP HB3  H  99.286 109.491 104.759 1.00 . A A .  80 TRP HB3  1 1 
        9 29984 1 1  80 TRP HD1  H  98.615 111.404 101.538 1.00 . A A .  80 TRP HD1  1 1 
        9 29985 1 1  80 TRP HE1  H  96.081 111.849 101.365 1.00 . A A .  80 TRP HE1  1 1 
        9 29986 1 1  80 TRP HE3  H  97.166 109.844 106.147 1.00 . A A .  80 TRP HE3  1 1 
        9 29987 1 1  80 TRP HH2  H  93.082 110.807 105.255 1.00 . A A .  80 TRP HH2  1 1 
        9 29988 1 1  80 TRP HZ2  H  93.741 111.580 102.992 1.00 . A A .  80 TRP HZ2  1 1 
        9 29989 1 1  80 TRP HZ3  H  94.792 109.954 106.815 1.00 . A A .  80 TRP HZ3  1 1 
        9 29990 1 1  80 TRP N    N 101.258 111.036 105.464 1.00 . A A .  80 TRP N    1 1 
        9 29991 1 1  80 TRP NE1  N  96.512 111.475 102.161 1.00 . A A .  80 TRP NE1  1 1 
        9 29992 1 1  80 TRP O    O  98.642 113.167 105.618 1.00 . A A .  80 TRP O    1 1 
        9 29993 1 1  81 ASP C    C  98.477 113.083 108.430 1.00 . A A .  81 ASP C    1 1 
        9 29994 1 1  81 ASP CA   C  97.943 111.778 107.862 1.00 . A A .  81 ASP CA   1 1 
        9 29995 1 1  81 ASP CB   C  97.850 110.738 108.981 1.00 . A A .  81 ASP CB   1 1 
        9 29996 1 1  81 ASP CG   C  96.777 111.142 109.987 1.00 . A A .  81 ASP CG   1 1 
        9 29997 1 1  81 ASP H    H  99.274 110.438 106.915 1.00 . A A .  81 ASP H    1 1 
        9 29998 1 1  81 ASP HA   H  96.963 111.941 107.442 1.00 . A A .  81 ASP HA   1 1 
        9 29999 1 1  81 ASP HB2  H  97.604 109.782 108.556 1.00 . A A .  81 ASP HB2  1 1 
        9 30000 1 1  81 ASP HB3  H  98.803 110.671 109.484 1.00 . A A .  81 ASP HB3  1 1 
        9 30001 1 1  81 ASP N    N  98.844 111.307 106.824 1.00 . A A .  81 ASP N    1 1 
        9 30002 1 1  81 ASP O    O  97.718 113.989 108.771 1.00 . A A .  81 ASP O    1 1 
        9 30003 1 1  81 ASP OD1  O  96.291 112.255 109.893 1.00 . A A .  81 ASP OD1  1 1 
        9 30004 1 1  81 ASP OD2  O  96.461 110.330 110.842 1.00 . A A .  81 ASP OD2  1 1 
        9 30005 1 1  82 ARG C    C 100.230 115.587 108.249 1.00 . A A .  82 ARG C    1 1 
        9 30006 1 1  82 ARG CA   C 100.449 114.325 109.096 1.00 . A A .  82 ARG CA   1 1 
        9 30007 1 1  82 ARG CB   C 101.957 114.065 109.237 1.00 . A A .  82 ARG CB   1 1 
        9 30008 1 1  82 ARG CD   C 104.115 114.991 110.097 1.00 . A A .  82 ARG CD   1 1 
        9 30009 1 1  82 ARG CG   C 102.629 115.285 109.872 1.00 . A A .  82 ARG CG   1 1 
        9 30010 1 1  82 ARG CZ   C 106.072 116.135 111.007 1.00 . A A .  82 ARG CZ   1 1 
        9 30011 1 1  82 ARG H    H 100.338 112.387 108.273 1.00 . A A .  82 ARG H    1 1 
        9 30012 1 1  82 ARG HA   H 100.049 114.506 110.082 1.00 . A A .  82 ARG HA   1 1 
        9 30013 1 1  82 ARG HB2  H 102.116 113.198 109.863 1.00 . A A .  82 ARG HB2  1 1 
        9 30014 1 1  82 ARG HB3  H 102.386 113.890 108.265 1.00 . A A .  82 ARG HB3  1 1 
        9 30015 1 1  82 ARG HD2  H 104.215 114.155 110.770 1.00 . A A .  82 ARG HD2  1 1 
        9 30016 1 1  82 ARG HD3  H 104.577 114.746 109.152 1.00 . A A .  82 ARG HD3  1 1 
        9 30017 1 1  82 ARG HE   H 104.262 116.976 110.826 1.00 . A A .  82 ARG HE   1 1 
        9 30018 1 1  82 ARG HG2  H 102.525 116.136 109.216 1.00 . A A .  82 ARG HG2  1 1 
        9 30019 1 1  82 ARG HG3  H 102.161 115.503 110.820 1.00 . A A .  82 ARG HG3  1 1 
        9 30020 1 1  82 ARG HH11 H 106.384 114.236 110.431 1.00 . A A .  82 ARG HH11 1 1 
        9 30021 1 1  82 ARG HH12 H 107.761 115.060 111.076 1.00 . A A .  82 ARG HH12 1 1 
        9 30022 1 1  82 ARG HH21 H 106.080 118.028 111.662 1.00 . A A .  82 ARG HH21 1 1 
        9 30023 1 1  82 ARG HH22 H 107.593 117.192 111.768 1.00 . A A .  82 ARG HH22 1 1 
        9 30024 1 1  82 ARG N    N  99.795 113.151 108.548 1.00 . A A .  82 ARG N    1 1 
        9 30025 1 1  82 ARG NE   N 104.779 116.157 110.676 1.00 . A A .  82 ARG NE   1 1 
        9 30026 1 1  82 ARG NH1  N 106.794 115.059 110.823 1.00 . A A .  82 ARG NH1  1 1 
        9 30027 1 1  82 ARG NH2  N 106.625 117.201 111.519 1.00 . A A .  82 ARG NH2  1 1 
        9 30028 1 1  82 ARG O    O 100.031 116.664 108.805 1.00 . A A .  82 ARG O    1 1 
        9 30029 1 1  83 LEU C    C  98.958 116.710 105.164 1.00 . A A .  83 LEU C    1 1 
        9 30030 1 1  83 LEU CA   C 100.219 116.669 106.052 1.00 . A A .  83 LEU CA   1 1 
        9 30031 1 1  83 LEU CB   C 101.456 116.758 105.149 1.00 . A A .  83 LEU CB   1 1 
        9 30032 1 1  83 LEU CD1  C 103.955 116.820 105.088 1.00 . A A .  83 LEU CD1  1 1 
        9 30033 1 1  83 LEU CD2  C 102.728 118.138 106.814 1.00 . A A .  83 LEU CD2  1 1 
        9 30034 1 1  83 LEU CG   C 102.727 116.839 106.002 1.00 . A A .  83 LEU CG   1 1 
        9 30035 1 1  83 LEU H    H 100.560 114.607 106.517 1.00 . A A .  83 LEU H    1 1 
        9 30036 1 1  83 LEU HA   H 100.206 117.539 106.682 1.00 . A A .  83 LEU HA   1 1 
        9 30037 1 1  83 LEU HB2  H 101.503 115.882 104.518 1.00 . A A .  83 LEU HB2  1 1 
        9 30038 1 1  83 LEU HB3  H 101.386 117.640 104.532 1.00 . A A .  83 LEU HB3  1 1 
        9 30039 1 1  83 LEU HD11 H 104.004 117.744 104.532 1.00 . A A .  83 LEU HD11 1 1 
        9 30040 1 1  83 LEU HD12 H 103.880 115.988 104.403 1.00 . A A .  83 LEU HD12 1 1 
        9 30041 1 1  83 LEU HD13 H 104.848 116.713 105.687 1.00 . A A .  83 LEU HD13 1 1 
        9 30042 1 1  83 LEU HD21 H 103.712 118.308 107.224 1.00 . A A .  83 LEU HD21 1 1 
        9 30043 1 1  83 LEU HD22 H 102.013 118.059 107.619 1.00 . A A .  83 LEU HD22 1 1 
        9 30044 1 1  83 LEU HD23 H 102.459 118.963 106.172 1.00 . A A .  83 LEU HD23 1 1 
        9 30045 1 1  83 LEU HG   H 102.766 115.992 106.673 1.00 . A A .  83 LEU HG   1 1 
        9 30046 1 1  83 LEU N    N 100.342 115.475 106.915 1.00 . A A .  83 LEU N    1 1 
        9 30047 1 1  83 LEU O    O  98.428 117.788 104.878 1.00 . A A .  83 LEU O    1 1 
        9 30048 1 1  84 HIS C    C  96.068 116.021 104.393 1.00 . A A .  84 HIS C    1 1 
        9 30049 1 1  84 HIS CA   C  97.374 115.556 103.739 1.00 . A A .  84 HIS CA   1 1 
        9 30050 1 1  84 HIS CB   C  97.198 114.174 103.124 1.00 . A A .  84 HIS CB   1 1 
        9 30051 1 1  84 HIS CD2  C  98.327 114.030 100.755 1.00 . A A .  84 HIS CD2  1 1 
        9 30052 1 1  84 HIS CE1  C  96.643 114.694  99.564 1.00 . A A .  84 HIS CE1  1 1 
        9 30053 1 1  84 HIS CG   C  97.296 114.281 101.628 1.00 . A A .  84 HIS CG   1 1 
        9 30054 1 1  84 HIS H    H  99.001 114.740 104.846 1.00 . A A .  84 HIS H    1 1 
        9 30055 1 1  84 HIS HA   H  97.596 116.243 102.936 1.00 . A A .  84 HIS HA   1 1 
        9 30056 1 1  84 HIS HB2  H  97.971 113.520 103.489 1.00 . A A .  84 HIS HB2  1 1 
        9 30057 1 1  84 HIS HB3  H  96.230 113.778 103.392 1.00 . A A .  84 HIS HB3  1 1 
        9 30058 1 1  84 HIS HD2  H  99.309 113.682 101.037 1.00 . A A .  84 HIS HD2  1 1 
        9 30059 1 1  84 HIS HE1  H  96.023 114.977  98.727 1.00 . A A .  84 HIS HE1  1 1 
        9 30060 1 1  84 HIS HE2  H  98.438 114.200  98.631 1.00 . A A .  84 HIS HE2  1 1 
        9 30061 1 1  84 HIS N    N  98.523 115.568 104.656 1.00 . A A .  84 HIS N    1 1 
        9 30062 1 1  84 HIS ND1  N  96.234 114.703 100.845 1.00 . A A .  84 HIS ND1  1 1 
        9 30063 1 1  84 HIS NE2  N  97.912 114.291  99.453 1.00 . A A .  84 HIS NE2  1 1 
        9 30064 1 1  84 HIS O    O  95.460 116.986 103.917 1.00 . A A .  84 HIS O    1 1 
        9 30065 1 1  85 PRO C    C  94.376 117.304 106.439 1.00 . A A .  85 PRO C    1 1 
        9 30066 1 1  85 PRO CA   C  94.343 115.817 106.107 1.00 . A A .  85 PRO CA   1 1 
        9 30067 1 1  85 PRO CB   C  94.269 114.979 107.385 1.00 . A A .  85 PRO CB   1 1 
        9 30068 1 1  85 PRO CD   C  96.197 114.231 106.133 1.00 . A A .  85 PRO CD   1 1 
        9 30069 1 1  85 PRO CG   C  95.124 113.790 107.128 1.00 . A A .  85 PRO CG   1 1 
        9 30070 1 1  85 PRO HA   H  93.499 115.593 105.475 1.00 . A A .  85 PRO HA   1 1 
        9 30071 1 1  85 PRO HB2  H  94.644 115.543 108.223 1.00 . A A .  85 PRO HB2  1 1 
        9 30072 1 1  85 PRO HB3  H  93.252 114.666 107.570 1.00 . A A .  85 PRO HB3  1 1 
        9 30073 1 1  85 PRO HD2  H  97.101 114.512 106.649 1.00 . A A .  85 PRO HD2  1 1 
        9 30074 1 1  85 PRO HD3  H  96.389 113.442 105.433 1.00 . A A .  85 PRO HD3  1 1 
        9 30075 1 1  85 PRO HG2  H  95.582 113.457 108.049 1.00 . A A .  85 PRO HG2  1 1 
        9 30076 1 1  85 PRO HG3  H  94.535 112.995 106.696 1.00 . A A .  85 PRO HG3  1 1 
        9 30077 1 1  85 PRO N    N  95.606 115.390 105.453 1.00 . A A .  85 PRO N    1 1 
        9 30078 1 1  85 PRO O    O  95.455 117.907 106.543 1.00 . A A .  85 PRO O    1 1 
        9 30079 1 1  86 VAL C    C  94.020 119.717 107.988 1.00 . A A .  86 VAL C    1 1 
        9 30080 1 1  86 VAL CA   C  93.043 119.312 106.883 1.00 . A A .  86 VAL CA   1 1 
        9 30081 1 1  86 VAL CB   C  91.599 119.611 107.331 1.00 . A A .  86 VAL CB   1 1 
        9 30082 1 1  86 VAL CG1  C  91.386 121.125 107.433 1.00 . A A .  86 VAL CG1  1 1 
        9 30083 1 1  86 VAL CG2  C  90.609 119.025 106.315 1.00 . A A .  86 VAL CG2  1 1 
        9 30084 1 1  86 VAL H    H  92.377 117.339 106.469 1.00 . A A .  86 VAL H    1 1 
        9 30085 1 1  86 VAL HA   H  93.260 119.884 105.993 1.00 . A A .  86 VAL HA   1 1 
        9 30086 1 1  86 VAL HB   H  91.428 119.163 108.299 1.00 . A A .  86 VAL HB   1 1 
        9 30087 1 1  86 VAL HG11 H  90.481 121.323 107.990 1.00 . A A .  86 VAL HG11 1 1 
        9 30088 1 1  86 VAL HG12 H  91.298 121.546 106.443 1.00 . A A .  86 VAL HG12 1 1 
        9 30089 1 1  86 VAL HG13 H  92.221 121.576 107.939 1.00 . A A .  86 VAL HG13 1 1 
        9 30090 1 1  86 VAL HG21 H  90.549 117.956 106.448 1.00 . A A .  86 VAL HG21 1 1 
        9 30091 1 1  86 VAL HG22 H  90.946 119.243 105.313 1.00 . A A .  86 VAL HG22 1 1 
        9 30092 1 1  86 VAL HG23 H  89.631 119.460 106.468 1.00 . A A .  86 VAL HG23 1 1 
        9 30093 1 1  86 VAL N    N  93.182 117.884 106.581 1.00 . A A .  86 VAL N    1 1 
        9 30094 1 1  86 VAL O    O  94.327 118.918 108.883 1.00 . A A .  86 VAL O    1 1 
        9 30095 1 1  87 HIS C    C  96.644 120.461 108.984 1.00 . A A .  87 HIS C    1 1 
        9 30096 1 1  87 HIS CA   C  95.488 121.439 108.887 1.00 . A A .  87 HIS CA   1 1 
        9 30097 1 1  87 HIS CB   C  94.829 121.578 110.270 1.00 . A A .  87 HIS CB   1 1 
        9 30098 1 1  87 HIS CD2  C  92.309 122.306 110.431 1.00 . A A .  87 HIS CD2  1 1 
        9 30099 1 1  87 HIS CE1  C  92.546 124.390 109.886 1.00 . A A .  87 HIS CE1  1 1 
        9 30100 1 1  87 HIS CG   C  93.645 122.504 110.188 1.00 . A A .  87 HIS CG   1 1 
        9 30101 1 1  87 HIS H    H  94.265 121.526 107.155 1.00 . A A .  87 HIS H    1 1 
        9 30102 1 1  87 HIS HA   H  95.861 122.402 108.571 1.00 . A A .  87 HIS HA   1 1 
        9 30103 1 1  87 HIS HB2  H  94.501 120.607 110.609 1.00 . A A .  87 HIS HB2  1 1 
        9 30104 1 1  87 HIS HB3  H  95.548 121.979 110.969 1.00 . A A .  87 HIS HB3  1 1 
        9 30105 1 1  87 HIS HD2  H  91.861 121.368 110.725 1.00 . A A .  87 HIS HD2  1 1 
        9 30106 1 1  87 HIS HE1  H  92.338 125.425 109.663 1.00 . A A .  87 HIS HE1  1 1 
        9 30107 1 1  87 HIS HE2  H  90.654 123.652 110.345 1.00 . A A .  87 HIS HE2  1 1 
        9 30108 1 1  87 HIS N    N  94.528 120.948 107.901 1.00 . A A .  87 HIS N    1 1 
        9 30109 1 1  87 HIS ND1  N  93.774 123.840 109.842 1.00 . A A .  87 HIS ND1  1 1 
        9 30110 1 1  87 HIS NE2  N  91.617 123.499 110.241 1.00 . A A .  87 HIS NE2  1 1 
        9 30111 1 1  87 HIS O    O  97.161 120.220 110.077 1.00 . A A .  87 HIS O    1 1 
        9 30112 1 1  88 ALA C    C  97.549 117.553 108.299 1.00 . A A .  88 ALA C    1 1 
        9 30113 1 1  88 ALA CA   C  98.086 118.893 107.787 1.00 . A A .  88 ALA CA   1 1 
        9 30114 1 1  88 ALA CB   C  99.292 119.347 108.626 1.00 . A A .  88 ALA CB   1 1 
        9 30115 1 1  88 ALA H    H  96.538 120.109 107.009 1.00 . A A .  88 ALA H    1 1 
        9 30116 1 1  88 ALA HA   H  98.400 118.780 106.771 1.00 . A A .  88 ALA HA   1 1 
        9 30117 1 1  88 ALA HB1  H  99.362 120.424 108.601 1.00 . A A .  88 ALA HB1  1 1 
        9 30118 1 1  88 ALA HB2  H 100.196 118.921 108.223 1.00 . A A .  88 ALA HB2  1 1 
        9 30119 1 1  88 ALA HB3  H  99.164 119.020 109.647 1.00 . A A .  88 ALA HB3  1 1 
        9 30120 1 1  88 ALA N    N  97.016 119.882 107.835 1.00 . A A .  88 ALA N    1 1 
        9 30121 1 1  88 ALA O    O  97.622 116.528 107.604 1.00 . A A .  88 ALA O    1 1 
        9 30122 1 1  89 GLY C    C  95.076 116.666 110.804 1.00 . A A .  89 GLY C    1 1 
        9 30123 1 1  89 GLY CA   C  96.435 116.382 110.138 1.00 . A A .  89 GLY CA   1 1 
        9 30124 1 1  89 GLY H    H  96.970 118.414 110.013 1.00 . A A .  89 GLY H    1 1 
        9 30125 1 1  89 GLY HA2  H  96.305 115.627 109.384 1.00 . A A .  89 GLY HA2  1 1 
        9 30126 1 1  89 GLY HA3  H  97.121 116.016 110.887 1.00 . A A .  89 GLY HA3  1 1 
        9 30127 1 1  89 GLY N    N  96.998 117.578 109.521 1.00 . A A .  89 GLY N    1 1 
        9 30128 1 1  89 GLY O    O  94.042 116.139 110.372 1.00 . A A .  89 GLY O    1 1 
        9 30129 1 1  90 PRO C    C  92.635 118.260 111.796 1.00 . A A .  90 PRO C    1 1 
        9 30130 1 1  90 PRO CA   C  93.824 117.801 112.649 1.00 . A A .  90 PRO CA   1 1 
        9 30131 1 1  90 PRO CB   C  94.297 118.930 113.570 1.00 . A A .  90 PRO CB   1 1 
        9 30132 1 1  90 PRO CD   C  96.256 118.115 112.442 1.00 . A A .  90 PRO CD   1 1 
        9 30133 1 1  90 PRO CG   C  95.746 118.655 113.776 1.00 . A A .  90 PRO CG   1 1 
        9 30134 1 1  90 PRO HA   H  93.534 116.958 113.254 1.00 . A A .  90 PRO HA   1 1 
        9 30135 1 1  90 PRO HB2  H  94.154 119.890 113.094 1.00 . A A .  90 PRO HB2  1 1 
        9 30136 1 1  90 PRO HB3  H  93.775 118.892 114.514 1.00 . A A .  90 PRO HB3  1 1 
        9 30137 1 1  90 PRO HD2  H  96.593 118.923 111.819 1.00 . A A .  90 PRO HD2  1 1 
        9 30138 1 1  90 PRO HD3  H  97.043 117.394 112.598 1.00 . A A .  90 PRO HD3  1 1 
        9 30139 1 1  90 PRO HG2  H  96.264 119.569 114.036 1.00 . A A .  90 PRO HG2  1 1 
        9 30140 1 1  90 PRO HG3  H  95.882 117.914 114.546 1.00 . A A .  90 PRO HG3  1 1 
        9 30141 1 1  90 PRO N    N  95.069 117.459 111.862 1.00 . A A .  90 PRO N    1 1 
        9 30142 1 1  90 PRO O    O  92.781 118.999 110.816 1.00 . A A .  90 PRO O    1 1 
        9 30143 1 1  91 ILE C    C  89.256 118.880 112.442 1.00 . A A .  91 ILE C    1 1 
        9 30144 1 1  91 ILE CA   C  90.202 118.109 111.506 1.00 . A A .  91 ILE CA   1 1 
        9 30145 1 1  91 ILE CB   C  89.534 116.796 111.065 1.00 . A A .  91 ILE CB   1 1 
        9 30146 1 1  91 ILE CD1  C  89.977 114.596 109.946 1.00 . A A .  91 ILE CD1  1 1 
        9 30147 1 1  91 ILE CG1  C  90.477 116.032 110.129 1.00 . A A .  91 ILE CG1  1 1 
        9 30148 1 1  91 ILE CG2  C  88.224 117.097 110.329 1.00 . A A .  91 ILE CG2  1 1 
        9 30149 1 1  91 ILE H    H  91.418 117.206 112.986 1.00 . A A .  91 ILE H    1 1 
        9 30150 1 1  91 ILE HA   H  90.416 118.709 110.636 1.00 . A A .  91 ILE HA   1 1 
        9 30151 1 1  91 ILE HB   H  89.324 116.192 111.936 1.00 . A A .  91 ILE HB   1 1 
        9 30152 1 1  91 ILE HD11 H  90.261 114.005 110.804 1.00 . A A .  91 ILE HD11 1 1 
        9 30153 1 1  91 ILE HD12 H  90.418 114.173 109.056 1.00 . A A .  91 ILE HD12 1 1 
        9 30154 1 1  91 ILE HD13 H  88.901 114.593 109.849 1.00 . A A .  91 ILE HD13 1 1 
        9 30155 1 1  91 ILE HG12 H  90.508 116.527 109.169 1.00 . A A .  91 ILE HG12 1 1 
        9 30156 1 1  91 ILE HG13 H  91.469 116.011 110.553 1.00 . A A .  91 ILE HG13 1 1 
        9 30157 1 1  91 ILE HG21 H  87.581 117.689 110.964 1.00 . A A .  91 ILE HG21 1 1 
        9 30158 1 1  91 ILE HG22 H  87.729 116.170 110.081 1.00 . A A .  91 ILE HG22 1 1 
        9 30159 1 1  91 ILE HG23 H  88.437 117.645 109.424 1.00 . A A .  91 ILE HG23 1 1 
        9 30160 1 1  91 ILE N    N  91.450 117.791 112.201 1.00 . A A .  91 ILE N    1 1 
        9 30161 1 1  91 ILE O    O  89.016 118.457 113.579 1.00 . A A .  91 ILE O    1 1 
        9 30162 1 1  92 ALA C    C  86.440 120.131 112.958 1.00 . A A .  92 ALA C    1 1 
        9 30163 1 1  92 ALA CA   C  87.817 120.824 112.788 1.00 . A A .  92 ALA CA   1 1 
        9 30164 1 1  92 ALA CB   C  87.616 122.195 112.129 1.00 . A A .  92 ALA CB   1 1 
        9 30165 1 1  92 ALA H    H  88.954 120.309 111.061 1.00 . A A .  92 ALA H    1 1 
        9 30166 1 1  92 ALA HA   H  88.277 120.970 113.744 1.00 . A A .  92 ALA HA   1 1 
        9 30167 1 1  92 ALA HB1  H  88.505 122.462 111.576 1.00 . A A .  92 ALA HB1  1 1 
        9 30168 1 1  92 ALA HB2  H  87.431 122.936 112.891 1.00 . A A .  92 ALA HB2  1 1 
        9 30169 1 1  92 ALA HB3  H  86.773 122.151 111.456 1.00 . A A .  92 ALA HB3  1 1 
        9 30170 1 1  92 ALA N    N  88.726 120.013 111.968 1.00 . A A .  92 ALA N    1 1 
        9 30171 1 1  92 ALA O    O  85.925 119.546 111.997 1.00 . A A .  92 ALA O    1 1 
        9 30172 1 1  93 PRO C    C  83.314 120.191 113.613 1.00 . A A .  93 PRO C    1 1 
        9 30173 1 1  93 PRO CA   C  84.475 119.551 114.399 1.00 . A A .  93 PRO CA   1 1 
        9 30174 1 1  93 PRO CB   C  84.243 119.754 115.906 1.00 . A A .  93 PRO CB   1 1 
        9 30175 1 1  93 PRO CD   C  86.328 120.839 115.365 1.00 . A A .  93 PRO CD   1 1 
        9 30176 1 1  93 PRO CG   C  85.568 120.128 116.477 1.00 . A A .  93 PRO CG   1 1 
        9 30177 1 1  93 PRO HA   H  84.520 118.495 114.191 1.00 . A A .  93 PRO HA   1 1 
        9 30178 1 1  93 PRO HB2  H  83.527 120.548 116.068 1.00 . A A .  93 PRO HB2  1 1 
        9 30179 1 1  93 PRO HB3  H  83.893 118.838 116.357 1.00 . A A .  93 PRO HB3  1 1 
        9 30180 1 1  93 PRO HD2  H  86.099 121.897 115.363 1.00 . A A .  93 PRO HD2  1 1 
        9 30181 1 1  93 PRO HD3  H  87.385 120.673 115.476 1.00 . A A .  93 PRO HD3  1 1 
        9 30182 1 1  93 PRO HG2  H  85.433 120.789 117.322 1.00 . A A .  93 PRO HG2  1 1 
        9 30183 1 1  93 PRO HG3  H  86.106 119.243 116.778 1.00 . A A .  93 PRO HG3  1 1 
        9 30184 1 1  93 PRO N    N  85.825 120.186 114.142 1.00 . A A .  93 PRO N    1 1 
        9 30185 1 1  93 PRO O    O  83.428 121.316 113.108 1.00 . A A .  93 PRO O    1 1 
        9 30186 1 1  94 GLY C    C  80.902 119.485 111.393 1.00 . A A .  94 GLY C    1 1 
        9 30187 1 1  94 GLY CA   C  80.975 119.944 112.858 1.00 . A A .  94 GLY CA   1 1 
        9 30188 1 1  94 GLY H    H  82.156 118.585 113.989 1.00 . A A .  94 GLY H    1 1 
        9 30189 1 1  94 GLY HA2  H  80.105 119.577 113.382 1.00 . A A .  94 GLY HA2  1 1 
        9 30190 1 1  94 GLY HA3  H  80.968 121.024 112.885 1.00 . A A .  94 GLY HA3  1 1 
        9 30191 1 1  94 GLY N    N  82.182 119.460 113.547 1.00 . A A .  94 GLY N    1 1 
        9 30192 1 1  94 GLY O    O  80.002 119.901 110.650 1.00 . A A .  94 GLY O    1 1 
        9 30193 1 1  95 GLN C    C  81.937 116.600 109.544 1.00 . A A .  95 GLN C    1 1 
        9 30194 1 1  95 GLN CA   C  81.885 118.141 109.587 1.00 . A A .  95 GLN CA   1 1 
        9 30195 1 1  95 GLN CB   C  83.117 118.712 108.872 1.00 . A A .  95 GLN CB   1 1 
        9 30196 1 1  95 GLN CD   C  84.255 120.836 108.200 1.00 . A A .  95 GLN CD   1 1 
        9 30197 1 1  95 GLN CG   C  82.953 120.223 108.703 1.00 . A A .  95 GLN CG   1 1 
        9 30198 1 1  95 GLN H    H  82.546 118.343 111.602 1.00 . A A .  95 GLN H    1 1 
        9 30199 1 1  95 GLN HA   H  80.997 118.477 109.074 1.00 . A A .  95 GLN HA   1 1 
        9 30200 1 1  95 GLN HB2  H  84.000 118.508 109.459 1.00 . A A .  95 GLN HB2  1 1 
        9 30201 1 1  95 GLN HB3  H  83.214 118.251 107.900 1.00 . A A .  95 GLN HB3  1 1 
        9 30202 1 1  95 GLN HE21 H  83.362 122.347 107.272 1.00 . A A .  95 GLN HE21 1 1 
        9 30203 1 1  95 GLN HE22 H  85.055 122.324 107.158 1.00 . A A .  95 GLN HE22 1 1 
        9 30204 1 1  95 GLN HG2  H  82.165 120.422 107.991 1.00 . A A .  95 GLN HG2  1 1 
        9 30205 1 1  95 GLN HG3  H  82.695 120.665 109.654 1.00 . A A .  95 GLN HG3  1 1 
        9 30206 1 1  95 GLN N    N  81.852 118.636 110.974 1.00 . A A .  95 GLN N    1 1 
        9 30207 1 1  95 GLN NE2  N  84.222 121.926 107.483 1.00 . A A .  95 GLN NE2  1 1 
        9 30208 1 1  95 GLN O    O  82.186 115.949 110.568 1.00 . A A .  95 GLN O    1 1 
        9 30209 1 1  95 GLN OE1  O  85.335 120.308 108.471 1.00 . A A .  95 GLN OE1  1 1 
        9 30210 1 1  96 MET C    C  83.198 114.056 108.335 1.00 . A A .  96 MET C    1 1 
        9 30211 1 1  96 MET CA   C  81.760 114.564 108.180 1.00 . A A .  96 MET CA   1 1 
        9 30212 1 1  96 MET CB   C  81.230 114.181 106.792 1.00 . A A .  96 MET CB   1 1 
        9 30213 1 1  96 MET CE   C  77.377 114.472 105.377 1.00 . A A .  96 MET CE   1 1 
        9 30214 1 1  96 MET CG   C  79.734 114.490 106.716 1.00 . A A .  96 MET CG   1 1 
        9 30215 1 1  96 MET H    H  81.533 116.592 107.572 1.00 . A A .  96 MET H    1 1 
        9 30216 1 1  96 MET HA   H  81.140 114.104 108.933 1.00 . A A .  96 MET HA   1 1 
        9 30217 1 1  96 MET HB2  H  81.754 114.748 106.037 1.00 . A A .  96 MET HB2  1 1 
        9 30218 1 1  96 MET HB3  H  81.387 113.126 106.624 1.00 . A A .  96 MET HB3  1 1 
        9 30219 1 1  96 MET HE1  H  77.119 114.185 106.387 1.00 . A A .  96 MET HE1  1 1 
        9 30220 1 1  96 MET HE2  H  76.754 113.933 104.683 1.00 . A A .  96 MET HE2  1 1 
        9 30221 1 1  96 MET HE3  H  77.222 115.534 105.249 1.00 . A A .  96 MET HE3  1 1 
        9 30222 1 1  96 MET HG2  H  79.208 113.904 107.456 1.00 . A A .  96 MET HG2  1 1 
        9 30223 1 1  96 MET HG3  H  79.573 115.541 106.908 1.00 . A A .  96 MET HG3  1 1 
        9 30224 1 1  96 MET N    N  81.716 116.025 108.350 1.00 . A A .  96 MET N    1 1 
        9 30225 1 1  96 MET O    O  84.156 114.807 108.115 1.00 . A A .  96 MET O    1 1 
        9 30226 1 1  96 MET SD   S  79.114 114.077 105.068 1.00 . A A .  96 MET SD   1 1 
        9 30227 1 1  97 ARG C    C  85.558 112.473 107.688 1.00 . A A .  97 ARG C    1 1 
        9 30228 1 1  97 ARG CA   C  84.695 112.233 108.924 1.00 . A A .  97 ARG CA   1 1 
        9 30229 1 1  97 ARG CB   C  84.623 110.727 109.201 1.00 . A A .  97 ARG CB   1 1 
        9 30230 1 1  97 ARG CD   C  85.914 108.765 110.064 1.00 . A A .  97 ARG CD   1 1 
        9 30231 1 1  97 ARG CG   C  85.999 110.236 109.657 1.00 . A A .  97 ARG CG   1 1 
        9 30232 1 1  97 ARG CZ   C  84.715 107.399 111.693 1.00 . A A .  97 ARG CZ   1 1 
        9 30233 1 1  97 ARG H    H  82.566 112.230 108.906 1.00 . A A .  97 ARG H    1 1 
        9 30234 1 1  97 ARG HA   H  85.156 112.721 109.770 1.00 . A A .  97 ARG HA   1 1 
        9 30235 1 1  97 ARG HB2  H  83.895 110.537 109.977 1.00 . A A .  97 ARG HB2  1 1 
        9 30236 1 1  97 ARG HB3  H  84.337 110.207 108.300 1.00 . A A .  97 ARG HB3  1 1 
        9 30237 1 1  97 ARG HD2  H  85.547 108.185 109.232 1.00 . A A .  97 ARG HD2  1 1 
        9 30238 1 1  97 ARG HD3  H  86.900 108.415 110.336 1.00 . A A .  97 ARG HD3  1 1 
        9 30239 1 1  97 ARG HE   H  84.614 109.399 111.609 1.00 . A A .  97 ARG HE   1 1 
        9 30240 1 1  97 ARG HG2  H  86.706 110.346 108.848 1.00 . A A .  97 ARG HG2  1 1 
        9 30241 1 1  97 ARG HG3  H  86.327 110.823 110.503 1.00 . A A .  97 ARG HG3  1 1 
        9 30242 1 1  97 ARG HH11 H  85.874 106.377 110.409 1.00 . A A .  97 ARG HH11 1 1 
        9 30243 1 1  97 ARG HH12 H  85.009 105.423 111.562 1.00 . A A .  97 ARG HH12 1 1 
        9 30244 1 1  97 ARG HH21 H  83.480 108.124 113.091 1.00 . A A .  97 ARG HH21 1 1 
        9 30245 1 1  97 ARG HH22 H  83.661 106.402 113.071 1.00 . A A .  97 ARG HH22 1 1 
        9 30246 1 1  97 ARG N    N  83.354 112.787 108.731 1.00 . A A .  97 ARG N    1 1 
        9 30247 1 1  97 ARG NE   N  85.012 108.603 111.199 1.00 . A A .  97 ARG NE   1 1 
        9 30248 1 1  97 ARG NH1  N  85.242 106.316 111.179 1.00 . A A .  97 ARG NH1  1 1 
        9 30249 1 1  97 ARG NH2  N  83.888 107.301 112.696 1.00 . A A .  97 ARG NH2  1 1 
        9 30250 1 1  97 ARG O    O  85.325 111.891 106.620 1.00 . A A .  97 ARG O    1 1 
        9 30251 1 1  98 GLU C    C  88.640 112.635 106.764 1.00 . A A .  98 GLU C    1 1 
        9 30252 1 1  98 GLU CA   C  87.480 113.635 106.761 1.00 . A A .  98 GLU CA   1 1 
        9 30253 1 1  98 GLU CB   C  88.019 115.063 106.921 1.00 . A A .  98 GLU CB   1 1 
        9 30254 1 1  98 GLU CD   C  86.207 115.948 105.435 1.00 . A A .  98 GLU CD   1 1 
        9 30255 1 1  98 GLU CG   C  86.867 116.064 106.805 1.00 . A A .  98 GLU CG   1 1 
        9 30256 1 1  98 GLU H    H  86.704 113.743 108.728 1.00 . A A .  98 GLU H    1 1 
        9 30257 1 1  98 GLU HA   H  86.944 113.561 105.828 1.00 . A A .  98 GLU HA   1 1 
        9 30258 1 1  98 GLU HB2  H  88.483 115.164 107.887 1.00 . A A .  98 GLU HB2  1 1 
        9 30259 1 1  98 GLU HB3  H  88.746 115.266 106.152 1.00 . A A .  98 GLU HB3  1 1 
        9 30260 1 1  98 GLU HG2  H  86.137 115.860 107.575 1.00 . A A .  98 GLU HG2  1 1 
        9 30261 1 1  98 GLU HG3  H  87.251 117.065 106.933 1.00 . A A .  98 GLU HG3  1 1 
        9 30262 1 1  98 GLU N    N  86.567 113.323 107.853 1.00 . A A .  98 GLU N    1 1 
        9 30263 1 1  98 GLU O    O  88.948 112.044 107.808 1.00 . A A .  98 GLU O    1 1 
        9 30264 1 1  98 GLU OE1  O  86.928 115.797 104.464 1.00 . A A .  98 GLU OE1  1 1 
        9 30265 1 1  98 GLU OE2  O  84.990 116.013 105.379 1.00 . A A .  98 GLU OE2  1 1 
        9 30266 1 1  99 PRO C    C  91.374 111.483 106.710 1.00 . A A .  99 PRO C    1 1 
        9 30267 1 1  99 PRO CA   C  90.410 111.465 105.518 1.00 . A A .  99 PRO CA   1 1 
        9 30268 1 1  99 PRO CB   C  91.142 111.894 104.239 1.00 . A A .  99 PRO CB   1 1 
        9 30269 1 1  99 PRO CD   C  88.983 113.053 104.331 1.00 . A A .  99 PRO CD   1 1 
        9 30270 1 1  99 PRO CG   C  90.180 112.714 103.439 1.00 . A A .  99 PRO CG   1 1 
        9 30271 1 1  99 PRO HA   H  90.028 110.476 105.389 1.00 . A A .  99 PRO HA   1 1 
        9 30272 1 1  99 PRO HB2  H  92.012 112.483 104.492 1.00 . A A .  99 PRO HB2  1 1 
        9 30273 1 1  99 PRO HB3  H  91.437 111.023 103.674 1.00 . A A .  99 PRO HB3  1 1 
        9 30274 1 1  99 PRO HD2  H  88.896 114.123 104.441 1.00 . A A .  99 PRO HD2  1 1 
        9 30275 1 1  99 PRO HD3  H  88.074 112.645 103.918 1.00 . A A .  99 PRO HD3  1 1 
        9 30276 1 1  99 PRO HG2  H  90.666 113.625 103.115 1.00 . A A .  99 PRO HG2  1 1 
        9 30277 1 1  99 PRO HG3  H  89.847 112.154 102.580 1.00 . A A .  99 PRO HG3  1 1 
        9 30278 1 1  99 PRO N    N  89.277 112.422 105.630 1.00 . A A .  99 PRO N    1 1 
        9 30279 1 1  99 PRO O    O  92.238 112.362 106.828 1.00 . A A .  99 PRO O    1 1 
        9 30280 1 1 100 ARG C    C  93.209 109.279 108.340 1.00 . A A . 100 ARG C    1 1 
        9 30281 1 1 100 ARG CA   C  92.125 110.299 108.704 1.00 . A A . 100 ARG CA   1 1 
        9 30282 1 1 100 ARG CB   C  91.337 109.828 109.929 1.00 . A A . 100 ARG CB   1 1 
        9 30283 1 1 100 ARG CD   C  91.393 109.670 112.422 1.00 . A A . 100 ARG CD   1 1 
        9 30284 1 1 100 ARG CG   C  92.229 109.920 111.167 1.00 . A A . 100 ARG CG   1 1 
        9 30285 1 1 100 ARG CZ   C  91.711 109.771 114.841 1.00 . A A . 100 ARG CZ   1 1 
        9 30286 1 1 100 ARG H    H  90.563 109.787 107.374 1.00 . A A . 100 ARG H    1 1 
        9 30287 1 1 100 ARG HA   H  92.595 111.247 108.926 1.00 . A A . 100 ARG HA   1 1 
        9 30288 1 1 100 ARG HB2  H  90.466 110.453 110.061 1.00 . A A . 100 ARG HB2  1 1 
        9 30289 1 1 100 ARG HB3  H  91.028 108.803 109.787 1.00 . A A . 100 ARG HB3  1 1 
        9 30290 1 1 100 ARG HD2  H  90.603 110.403 112.479 1.00 . A A . 100 ARG HD2  1 1 
        9 30291 1 1 100 ARG HD3  H  90.958 108.681 112.369 1.00 . A A . 100 ARG HD3  1 1 
        9 30292 1 1 100 ARG HE   H  93.203 109.840 113.506 1.00 . A A . 100 ARG HE   1 1 
        9 30293 1 1 100 ARG HG2  H  93.013 109.180 111.102 1.00 . A A . 100 ARG HG2  1 1 
        9 30294 1 1 100 ARG HG3  H  92.668 110.906 111.222 1.00 . A A . 100 ARG HG3  1 1 
        9 30295 1 1 100 ARG HH11 H  89.801 109.610 114.235 1.00 . A A . 100 ARG HH11 1 1 
        9 30296 1 1 100 ARG HH12 H  90.043 109.684 115.946 1.00 . A A . 100 ARG HH12 1 1 
        9 30297 1 1 100 ARG HH21 H  93.490 109.936 115.744 1.00 . A A . 100 ARG HH21 1 1 
        9 30298 1 1 100 ARG HH22 H  92.117 109.867 116.798 1.00 . A A . 100 ARG HH22 1 1 
        9 30299 1 1 100 ARG N    N  91.245 110.461 107.553 1.00 . A A . 100 ARG N    1 1 
        9 30300 1 1 100 ARG NE   N  92.231 109.771 113.612 1.00 . A A . 100 ARG NE   1 1 
        9 30301 1 1 100 ARG NH1  N  90.418 109.682 115.019 1.00 . A A . 100 ARG NH1  1 1 
        9 30302 1 1 100 ARG NH2  N  92.501 109.866 115.875 1.00 . A A . 100 ARG NH2  1 1 
        9 30303 1 1 100 ARG O    O  93.041 108.501 107.393 1.00 . A A . 100 ARG O    1 1 
        9 30304 1 1 101 GLY C    C  94.968 106.933 108.708 1.00 . A A . 101 GLY C    1 1 
        9 30305 1 1 101 GLY CA   C  95.429 108.390 108.713 1.00 . A A . 101 GLY CA   1 1 
        9 30306 1 1 101 GLY H    H  94.449 109.958 109.766 1.00 . A A . 101 GLY H    1 1 
        9 30307 1 1 101 GLY HA2  H  95.820 108.638 107.739 1.00 . A A . 101 GLY HA2  1 1 
        9 30308 1 1 101 GLY HA3  H  96.213 108.502 109.446 1.00 . A A . 101 GLY HA3  1 1 
        9 30309 1 1 101 GLY N    N  94.337 109.303 109.045 1.00 . A A . 101 GLY N    1 1 
        9 30310 1 1 101 GLY O    O  95.160 106.226 107.721 1.00 . A A . 101 GLY O    1 1 
        9 30311 1 1 102 SER C    C  92.799 104.894 108.762 1.00 . A A . 102 SER C    1 1 
        9 30312 1 1 102 SER CA   C  93.860 105.105 109.834 1.00 . A A . 102 SER CA   1 1 
        9 30313 1 1 102 SER CB   C  93.295 104.769 111.209 1.00 . A A . 102 SER CB   1 1 
        9 30314 1 1 102 SER H    H  94.186 107.081 110.550 1.00 . A A . 102 SER H    1 1 
        9 30315 1 1 102 SER HA   H  94.690 104.445 109.630 1.00 . A A . 102 SER HA   1 1 
        9 30316 1 1 102 SER HB2  H  92.561 105.504 111.491 1.00 . A A . 102 SER HB2  1 1 
        9 30317 1 1 102 SER HB3  H  92.833 103.793 111.171 1.00 . A A . 102 SER HB3  1 1 
        9 30318 1 1 102 SER HG   H  94.704 103.878 112.209 1.00 . A A . 102 SER HG   1 1 
        9 30319 1 1 102 SER N    N  94.339 106.484 109.788 1.00 . A A . 102 SER N    1 1 
        9 30320 1 1 102 SER O    O  92.720 103.829 108.138 1.00 . A A . 102 SER O    1 1 
        9 30321 1 1 102 SER OG   O  94.349 104.769 112.162 1.00 . A A . 102 SER OG   1 1 
        9 30322 1 1 103 ASP C    C  91.554 105.578 106.170 1.00 . A A . 103 ASP C    1 1 
        9 30323 1 1 103 ASP CA   C  90.941 105.847 107.544 1.00 . A A . 103 ASP CA   1 1 
        9 30324 1 1 103 ASP CB   C  90.146 107.158 107.499 1.00 . A A . 103 ASP CB   1 1 
        9 30325 1 1 103 ASP CG   C  89.262 107.302 108.734 1.00 . A A . 103 ASP CG   1 1 
        9 30326 1 1 103 ASP H    H  92.099 106.744 109.072 1.00 . A A . 103 ASP H    1 1 
        9 30327 1 1 103 ASP HA   H  90.269 105.039 107.794 1.00 . A A . 103 ASP HA   1 1 
        9 30328 1 1 103 ASP HB2  H  90.833 107.980 107.458 1.00 . A A . 103 ASP HB2  1 1 
        9 30329 1 1 103 ASP HB3  H  89.526 107.167 106.619 1.00 . A A . 103 ASP HB3  1 1 
        9 30330 1 1 103 ASP N    N  91.987 105.923 108.549 1.00 . A A . 103 ASP N    1 1 
        9 30331 1 1 103 ASP O    O  90.988 104.818 105.379 1.00 . A A . 103 ASP O    1 1 
        9 30332 1 1 103 ASP OD1  O  88.974 106.296 109.354 1.00 . A A . 103 ASP OD1  1 1 
        9 30333 1 1 103 ASP OD2  O  88.882 108.421 109.036 1.00 . A A . 103 ASP OD2  1 1 
        9 30334 1 1 104 ILE C    C  93.599 104.465 104.393 1.00 . A A . 104 ILE C    1 1 
        9 30335 1 1 104 ILE CA   C  93.333 105.960 104.558 1.00 . A A . 104 ILE CA   1 1 
        9 30336 1 1 104 ILE CB   C  94.644 106.758 104.398 1.00 . A A . 104 ILE CB   1 1 
        9 30337 1 1 104 ILE CD1  C  93.753 108.151 102.483 1.00 . A A . 104 ILE CD1  1 1 
        9 30338 1 1 104 ILE CG1  C  94.828 107.143 102.917 1.00 . A A . 104 ILE CG1  1 1 
        9 30339 1 1 104 ILE CG2  C  95.841 105.909 104.853 1.00 . A A . 104 ILE CG2  1 1 
        9 30340 1 1 104 ILE H    H  93.133 106.790 106.518 1.00 . A A . 104 ILE H    1 1 
        9 30341 1 1 104 ILE HA   H  92.638 106.261 103.792 1.00 . A A . 104 ILE HA   1 1 
        9 30342 1 1 104 ILE HB   H  94.592 107.656 104.998 1.00 . A A . 104 ILE HB   1 1 
        9 30343 1 1 104 ILE HD11 H  94.121 108.730 101.648 1.00 . A A . 104 ILE HD11 1 1 
        9 30344 1 1 104 ILE HD12 H  93.517 108.811 103.302 1.00 . A A . 104 ILE HD12 1 1 
        9 30345 1 1 104 ILE HD13 H  92.862 107.619 102.184 1.00 . A A . 104 ILE HD13 1 1 
        9 30346 1 1 104 ILE HG12 H  95.798 107.586 102.781 1.00 . A A . 104 ILE HG12 1 1 
        9 30347 1 1 104 ILE HG13 H  94.750 106.256 102.305 1.00 . A A . 104 ILE HG13 1 1 
        9 30348 1 1 104 ILE HG21 H  96.674 106.557 105.072 1.00 . A A . 104 ILE HG21 1 1 
        9 30349 1 1 104 ILE HG22 H  96.117 105.217 104.071 1.00 . A A . 104 ILE HG22 1 1 
        9 30350 1 1 104 ILE HG23 H  95.584 105.358 105.735 1.00 . A A . 104 ILE HG23 1 1 
        9 30351 1 1 104 ILE N    N  92.709 106.192 105.870 1.00 . A A . 104 ILE N    1 1 
        9 30352 1 1 104 ILE O    O  93.542 103.924 103.281 1.00 . A A . 104 ILE O    1 1 
        9 30353 1 1 105 ALA C    C  92.746 101.644 105.478 1.00 . A A . 105 ALA C    1 1 
        9 30354 1 1 105 ALA CA   C  94.086 102.366 105.494 1.00 . A A . 105 ALA CA   1 1 
        9 30355 1 1 105 ALA CB   C  94.871 101.946 106.739 1.00 . A A . 105 ALA CB   1 1 
        9 30356 1 1 105 ALA H    H  93.862 104.275 106.370 1.00 . A A . 105 ALA H    1 1 
        9 30357 1 1 105 ALA HA   H  94.647 102.102 104.610 1.00 . A A . 105 ALA HA   1 1 
        9 30358 1 1 105 ALA HB1  H  95.017 100.876 106.731 1.00 . A A . 105 ALA HB1  1 1 
        9 30359 1 1 105 ALA HB2  H  94.320 102.228 107.624 1.00 . A A . 105 ALA HB2  1 1 
        9 30360 1 1 105 ALA HB3  H  95.832 102.439 106.742 1.00 . A A . 105 ALA HB3  1 1 
        9 30361 1 1 105 ALA N    N  93.855 103.798 105.515 1.00 . A A . 105 ALA N    1 1 
        9 30362 1 1 105 ALA O    O  92.657 100.466 105.119 1.00 . A A . 105 ALA O    1 1 
        9 30363 1 1 106 GLY C    C  90.257 101.005 107.287 1.00 . A A . 106 GLY C    1 1 
        9 30364 1 1 106 GLY CA   C  90.384 101.780 105.982 1.00 . A A . 106 GLY CA   1 1 
        9 30365 1 1 106 GLY H    H  91.840 103.273 106.207 1.00 . A A . 106 GLY H    1 1 
        9 30366 1 1 106 GLY HA2  H  89.644 102.568 105.951 1.00 . A A . 106 GLY HA2  1 1 
        9 30367 1 1 106 GLY HA3  H  90.233 101.108 105.152 1.00 . A A . 106 GLY HA3  1 1 
        9 30368 1 1 106 GLY N    N  91.707 102.358 105.907 1.00 . A A . 106 GLY N    1 1 
        9 30369 1 1 106 GLY O    O  89.199 100.441 107.591 1.00 . A A . 106 GLY O    1 1 
        9 30370 1 1 107 THR C    C  90.325 100.935 110.271 1.00 . A A . 107 THR C    1 1 
        9 30371 1 1 107 THR CA   C  91.333 100.283 109.339 1.00 . A A . 107 THR CA   1 1 
        9 30372 1 1 107 THR CB   C  92.726 100.326 109.979 1.00 . A A . 107 THR CB   1 1 
        9 30373 1 1 107 THR CG2  C  93.733  99.640 109.055 1.00 . A A . 107 THR CG2  1 1 
        9 30374 1 1 107 THR H    H  92.158 101.451 107.793 1.00 . A A . 107 THR H    1 1 
        9 30375 1 1 107 THR HA   H  91.051  99.254 109.174 1.00 . A A . 107 THR HA   1 1 
        9 30376 1 1 107 THR HB   H  92.704  99.811 110.926 1.00 . A A . 107 THR HB   1 1 
        9 30377 1 1 107 THR HG1  H  93.470 101.757 111.071 1.00 . A A . 107 THR HG1  1 1 
        9 30378 1 1 107 THR HG21 H  93.557  98.575 109.058 1.00 . A A . 107 THR HG21 1 1 
        9 30379 1 1 107 THR HG22 H  94.736  99.841 109.403 1.00 . A A . 107 THR HG22 1 1 
        9 30380 1 1 107 THR HG23 H  93.618 100.022 108.051 1.00 . A A . 107 THR HG23 1 1 
        9 30381 1 1 107 THR N    N  91.344 100.987 108.070 1.00 . A A . 107 THR N    1 1 
        9 30382 1 1 107 THR O    O  89.790 100.287 111.176 1.00 . A A . 107 THR O    1 1 
        9 30383 1 1 107 THR OG1  O  93.110 101.680 110.183 1.00 . A A . 107 THR OG1  1 1 
        9 30384 1 1 108 THR C    C  87.903 103.444 110.079 1.00 . A A . 108 THR C    1 1 
        9 30385 1 1 108 THR CA   C  89.111 102.947 110.880 1.00 . A A . 108 THR CA   1 1 
        9 30386 1 1 108 THR CB   C  89.808 104.126 111.562 1.00 . A A . 108 THR CB   1 1 
        9 30387 1 1 108 THR CG2  C  90.733 103.609 112.664 1.00 . A A . 108 THR CG2  1 1 
        9 30388 1 1 108 THR H    H  90.517 102.692 109.313 1.00 . A A . 108 THR H    1 1 
        9 30389 1 1 108 THR HA   H  88.754 102.278 111.647 1.00 . A A . 108 THR HA   1 1 
        9 30390 1 1 108 THR HB   H  89.064 104.772 112.002 1.00 . A A . 108 THR HB   1 1 
        9 30391 1 1 108 THR HG1  H  90.689 105.741 110.942 1.00 . A A . 108 THR HG1  1 1 
        9 30392 1 1 108 THR HG21 H  90.141 103.249 113.492 1.00 . A A . 108 THR HG21 1 1 
        9 30393 1 1 108 THR HG22 H  91.373 104.410 113.002 1.00 . A A . 108 THR HG22 1 1 
        9 30394 1 1 108 THR HG23 H  91.339 102.803 112.277 1.00 . A A . 108 THR HG23 1 1 
        9 30395 1 1 108 THR N    N  90.064 102.225 110.046 1.00 . A A . 108 THR N    1 1 
        9 30396 1 1 108 THR O    O  87.037 104.133 110.630 1.00 . A A . 108 THR O    1 1 
        9 30397 1 1 108 THR OG1  O  90.549 104.855 110.599 1.00 . A A . 108 THR OG1  1 1 
        9 30398 1 1 109 SER C    C  85.808 102.315 107.637 1.00 . A A . 109 SER C    1 1 
        9 30399 1 1 109 SER CA   C  86.682 103.525 107.978 1.00 . A A . 109 SER CA   1 1 
        9 30400 1 1 109 SER CB   C  87.175 104.202 106.683 1.00 . A A . 109 SER CB   1 1 
        9 30401 1 1 109 SER H    H  88.524 102.535 108.394 1.00 . A A . 109 SER H    1 1 
        9 30402 1 1 109 SER HA   H  86.093 104.233 108.542 1.00 . A A . 109 SER HA   1 1 
        9 30403 1 1 109 SER HB2  H  87.786 105.055 106.929 1.00 . A A . 109 SER HB2  1 1 
        9 30404 1 1 109 SER HB3  H  87.762 103.496 106.110 1.00 . A A . 109 SER HB3  1 1 
        9 30405 1 1 109 SER HG   H  86.196 105.554 105.685 1.00 . A A . 109 SER HG   1 1 
        9 30406 1 1 109 SER N    N  87.823 103.092 108.793 1.00 . A A . 109 SER N    1 1 
        9 30407 1 1 109 SER O    O  86.315 101.290 107.170 1.00 . A A . 109 SER O    1 1 
        9 30408 1 1 109 SER OG   O  86.056 104.634 105.923 1.00 . A A . 109 SER OG   1 1 
        9 30409 1 1 110 THR C    C  83.403 101.256 106.065 1.00 . A A . 110 THR C    1 1 
        9 30410 1 1 110 THR CA   C  83.590 101.330 107.562 1.00 . A A . 110 THR CA   1 1 
        9 30411 1 1 110 THR CB   C  82.228 101.537 108.236 1.00 . A A . 110 THR CB   1 1 
        9 30412 1 1 110 THR CG2  C  82.421 101.728 109.740 1.00 . A A . 110 THR CG2  1 1 
        9 30413 1 1 110 THR H    H  84.142 103.269 108.233 1.00 . A A . 110 THR H    1 1 
        9 30414 1 1 110 THR HA   H  84.024 100.405 107.913 1.00 . A A . 110 THR HA   1 1 
        9 30415 1 1 110 THR HB   H  81.608 100.669 108.066 1.00 . A A . 110 THR HB   1 1 
        9 30416 1 1 110 THR HG1  H  80.656 102.497 107.617 1.00 . A A . 110 THR HG1  1 1 
        9 30417 1 1 110 THR HG21 H  82.749 100.798 110.183 1.00 . A A . 110 THR HG21 1 1 
        9 30418 1 1 110 THR HG22 H  81.486 102.029 110.189 1.00 . A A . 110 THR HG22 1 1 
        9 30419 1 1 110 THR HG23 H  83.166 102.490 109.915 1.00 . A A . 110 THR HG23 1 1 
        9 30420 1 1 110 THR N    N  84.497 102.434 107.865 1.00 . A A . 110 THR N    1 1 
        9 30421 1 1 110 THR O    O  83.737 102.199 105.361 1.00 . A A . 110 THR O    1 1 
        9 30422 1 1 110 THR OG1  O  81.595 102.682 107.689 1.00 . A A . 110 THR OG1  1 1 
        9 30423 1 1 111 LEU C    C  81.761 101.143 103.684 1.00 . A A . 111 LEU C    1 1 
        9 30424 1 1 111 LEU CA   C  82.684 100.027 104.135 1.00 . A A . 111 LEU CA   1 1 
        9 30425 1 1 111 LEU CB   C  82.056  98.670 103.796 1.00 . A A . 111 LEU CB   1 1 
        9 30426 1 1 111 LEU CD1  C  83.147  98.666 101.542 1.00 . A A . 111 LEU CD1  1 1 
        9 30427 1 1 111 LEU CD2  C  81.148  97.227 101.966 1.00 . A A . 111 LEU CD2  1 1 
        9 30428 1 1 111 LEU CG   C  81.813  98.569 102.286 1.00 . A A . 111 LEU CG   1 1 
        9 30429 1 1 111 LEU H    H  82.630  99.410 106.168 1.00 . A A . 111 LEU H    1 1 
        9 30430 1 1 111 LEU HA   H  83.636 100.122 103.636 1.00 . A A . 111 LEU HA   1 1 
        9 30431 1 1 111 LEU HB2  H  82.723  97.878 104.106 1.00 . A A . 111 LEU HB2  1 1 
        9 30432 1 1 111 LEU HB3  H  81.115  98.569 104.316 1.00 . A A . 111 LEU HB3  1 1 
        9 30433 1 1 111 LEU HD11 H  83.512  99.681 101.587 1.00 . A A . 111 LEU HD11 1 1 
        9 30434 1 1 111 LEU HD12 H  83.006  98.382 100.511 1.00 . A A . 111 LEU HD12 1 1 
        9 30435 1 1 111 LEU HD13 H  83.865  98.004 102.002 1.00 . A A . 111 LEU HD13 1 1 
        9 30436 1 1 111 LEU HD21 H  81.874  96.433 102.059 1.00 . A A . 111 LEU HD21 1 1 
        9 30437 1 1 111 LEU HD22 H  80.766  97.248 100.956 1.00 . A A . 111 LEU HD22 1 1 
        9 30438 1 1 111 LEU HD23 H  80.335  97.054 102.654 1.00 . A A . 111 LEU HD23 1 1 
        9 30439 1 1 111 LEU HG   H  81.168  99.376 101.972 1.00 . A A . 111 LEU HG   1 1 
        9 30440 1 1 111 LEU N    N  82.881 100.147 105.572 1.00 . A A . 111 LEU N    1 1 
        9 30441 1 1 111 LEU O    O  82.031 101.848 102.706 1.00 . A A . 111 LEU O    1 1 
        9 30442 1 1 112 GLN C    C  80.457 103.695 104.196 1.00 . A A . 112 GLN C    1 1 
        9 30443 1 1 112 GLN CA   C  79.736 102.362 104.115 1.00 . A A . 112 GLN CA   1 1 
        9 30444 1 1 112 GLN CB   C  78.583 102.341 105.122 1.00 . A A . 112 GLN CB   1 1 
        9 30445 1 1 112 GLN CD   C  76.356 103.338 105.684 1.00 . A A . 112 GLN CD   1 1 
        9 30446 1 1 112 GLN CG   C  77.544 103.392 104.728 1.00 . A A . 112 GLN CG   1 1 
        9 30447 1 1 112 GLN H    H  80.527 100.740 105.205 1.00 . A A . 112 GLN H    1 1 
        9 30448 1 1 112 GLN HA   H  79.344 102.213 103.122 1.00 . A A . 112 GLN HA   1 1 
        9 30449 1 1 112 GLN HB2  H  78.126 101.362 105.124 1.00 . A A . 112 GLN HB2  1 1 
        9 30450 1 1 112 GLN HB3  H  78.963 102.564 106.108 1.00 . A A . 112 GLN HB3  1 1 
        9 30451 1 1 112 GLN HE21 H  75.416 104.868 104.835 1.00 . A A . 112 GLN HE21 1 1 
        9 30452 1 1 112 GLN HE22 H  74.616 104.167 106.158 1.00 . A A . 112 GLN HE22 1 1 
        9 30453 1 1 112 GLN HG2  H  77.993 104.373 104.770 1.00 . A A . 112 GLN HG2  1 1 
        9 30454 1 1 112 GLN HG3  H  77.202 103.197 103.723 1.00 . A A . 112 GLN HG3  1 1 
        9 30455 1 1 112 GLN N    N  80.680 101.316 104.427 1.00 . A A . 112 GLN N    1 1 
        9 30456 1 1 112 GLN NE2  N  75.382 104.196 105.548 1.00 . A A . 112 GLN NE2  1 1 
        9 30457 1 1 112 GLN O    O  80.270 104.586 103.361 1.00 . A A . 112 GLN O    1 1 
        9 30458 1 1 112 GLN OE1  O  76.315 102.492 106.576 1.00 . A A . 112 GLN OE1  1 1 
        9 30459 1 1 113 GLU C    C  82.925 105.296 104.207 1.00 . A A . 113 GLU C    1 1 
        9 30460 1 1 113 GLU CA   C  82.029 105.061 105.395 1.00 . A A . 113 GLU CA   1 1 
        9 30461 1 1 113 GLU CB   C  82.891 105.012 106.658 1.00 . A A . 113 GLU CB   1 1 
        9 30462 1 1 113 GLU CD   C  82.666 107.481 107.006 1.00 . A A . 113 GLU CD   1 1 
        9 30463 1 1 113 GLU CG   C  83.651 106.333 106.824 1.00 . A A . 113 GLU CG   1 1 
        9 30464 1 1 113 GLU H    H  81.407 103.094 105.856 1.00 . A A . 113 GLU H    1 1 
        9 30465 1 1 113 GLU HA   H  81.332 105.881 105.479 1.00 . A A . 113 GLU HA   1 1 
        9 30466 1 1 113 GLU HB2  H  82.260 104.852 107.519 1.00 . A A . 113 GLU HB2  1 1 
        9 30467 1 1 113 GLU HB3  H  83.597 104.207 106.570 1.00 . A A . 113 GLU HB3  1 1 
        9 30468 1 1 113 GLU HG2  H  84.289 106.268 107.693 1.00 . A A . 113 GLU HG2  1 1 
        9 30469 1 1 113 GLU HG3  H  84.257 106.515 105.950 1.00 . A A . 113 GLU HG3  1 1 
        9 30470 1 1 113 GLU N    N  81.292 103.830 105.219 1.00 . A A . 113 GLU N    1 1 
        9 30471 1 1 113 GLU O    O  82.972 106.389 103.696 1.00 . A A . 113 GLU O    1 1 
        9 30472 1 1 113 GLU OE1  O  81.531 107.212 107.361 1.00 . A A . 113 GLU OE1  1 1 
        9 30473 1 1 113 GLU OE2  O  83.061 108.614 106.787 1.00 . A A . 113 GLU OE2  1 1 
        9 30474 1 1 114 GLN C    C  83.829 104.774 101.396 1.00 . A A . 114 GLN C    1 1 
        9 30475 1 1 114 GLN CA   C  84.560 104.391 102.670 1.00 . A A . 114 GLN CA   1 1 
        9 30476 1 1 114 GLN CB   C  85.319 103.077 102.464 1.00 . A A . 114 GLN CB   1 1 
        9 30477 1 1 114 GLN CD   C  87.107 101.604 103.416 1.00 . A A . 114 GLN CD   1 1 
        9 30478 1 1 114 GLN CG   C  86.316 102.890 103.608 1.00 . A A . 114 GLN CG   1 1 
        9 30479 1 1 114 GLN H    H  83.563 103.413 104.243 1.00 . A A . 114 GLN H    1 1 
        9 30480 1 1 114 GLN HA   H  85.275 105.166 102.901 1.00 . A A . 114 GLN HA   1 1 
        9 30481 1 1 114 GLN HB2  H  84.620 102.254 102.453 1.00 . A A . 114 GLN HB2  1 1 
        9 30482 1 1 114 GLN HB3  H  85.852 103.111 101.525 1.00 . A A . 114 GLN HB3  1 1 
        9 30483 1 1 114 GLN HE21 H  87.196 101.203 105.358 1.00 . A A . 114 GLN HE21 1 1 
        9 30484 1 1 114 GLN HE22 H  87.966 100.075 104.350 1.00 . A A . 114 GLN HE22 1 1 
        9 30485 1 1 114 GLN HG2  H  86.996 103.729 103.629 1.00 . A A . 114 GLN HG2  1 1 
        9 30486 1 1 114 GLN HG3  H  85.780 102.841 104.541 1.00 . A A . 114 GLN HG3  1 1 
        9 30487 1 1 114 GLN N    N  83.641 104.263 103.787 1.00 . A A . 114 GLN N    1 1 
        9 30488 1 1 114 GLN NE2  N  87.450 100.900 104.461 1.00 . A A . 114 GLN NE2  1 1 
        9 30489 1 1 114 GLN O    O  84.299 105.632 100.649 1.00 . A A . 114 GLN O    1 1 
        9 30490 1 1 114 GLN OE1  O  87.431 101.233 102.287 1.00 . A A . 114 GLN OE1  1 1 
        9 30491 1 1 115 ILE C    C  81.458 105.936  99.957 1.00 . A A . 115 ILE C    1 1 
        9 30492 1 1 115 ILE CA   C  81.967 104.498  99.908 1.00 . A A . 115 ILE CA   1 1 
        9 30493 1 1 115 ILE CB   C  80.824 103.510  99.634 1.00 . A A . 115 ILE CB   1 1 
        9 30494 1 1 115 ILE CD1  C  79.091 102.833  97.967 1.00 . A A . 115 ILE CD1  1 1 
        9 30495 1 1 115 ILE CG1  C  80.059 103.943  98.382 1.00 . A A . 115 ILE CG1  1 1 
        9 30496 1 1 115 ILE CG2  C  79.879 103.440 100.817 1.00 . A A . 115 ILE CG2  1 1 
        9 30497 1 1 115 ILE H    H  82.334 103.475 101.740 1.00 . A A . 115 ILE H    1 1 
        9 30498 1 1 115 ILE HA   H  82.668 104.428  99.088 1.00 . A A . 115 ILE HA   1 1 
        9 30499 1 1 115 ILE HB   H  81.244 102.528  99.467 1.00 . A A . 115 ILE HB   1 1 
        9 30500 1 1 115 ILE HD11 H  79.607 101.884  97.971 1.00 . A A . 115 ILE HD11 1 1 
        9 30501 1 1 115 ILE HD12 H  78.716 103.034  96.974 1.00 . A A . 115 ILE HD12 1 1 
        9 30502 1 1 115 ILE HD13 H  78.266 102.795  98.662 1.00 . A A . 115 ILE HD13 1 1 
        9 30503 1 1 115 ILE HG12 H  79.504 104.845  98.595 1.00 . A A . 115 ILE HG12 1 1 
        9 30504 1 1 115 ILE HG13 H  80.756 104.129  97.580 1.00 . A A . 115 ILE HG13 1 1 
        9 30505 1 1 115 ILE HG21 H  80.426 103.114 101.680 1.00 . A A . 115 ILE HG21 1 1 
        9 30506 1 1 115 ILE HG22 H  79.088 102.736 100.603 1.00 . A A . 115 ILE HG22 1 1 
        9 30507 1 1 115 ILE HG23 H  79.452 104.413 101.002 1.00 . A A . 115 ILE HG23 1 1 
        9 30508 1 1 115 ILE N    N  82.685 104.155 101.129 1.00 . A A . 115 ILE N    1 1 
        9 30509 1 1 115 ILE O    O  81.594 106.673  98.978 1.00 . A A . 115 ILE O    1 1 
        9 30510 1 1 116 GLY C    C  81.581 108.697 101.209 1.00 . A A . 116 GLY C    1 1 
        9 30511 1 1 116 GLY CA   C  80.403 107.726 101.198 1.00 . A A . 116 GLY CA   1 1 
        9 30512 1 1 116 GLY H    H  80.813 105.739 101.850 1.00 . A A . 116 GLY H    1 1 
        9 30513 1 1 116 GLY HA2  H  79.768 107.939 100.354 1.00 . A A . 116 GLY HA2  1 1 
        9 30514 1 1 116 GLY HA3  H  79.839 107.837 102.112 1.00 . A A . 116 GLY HA3  1 1 
        9 30515 1 1 116 GLY N    N  80.890 106.351 101.088 1.00 . A A . 116 GLY N    1 1 
        9 30516 1 1 116 GLY O    O  81.586 109.743 100.555 1.00 . A A . 116 GLY O    1 1 
        9 30517 1 1 117 TRP C    C  84.425 109.285 100.704 1.00 . A A . 117 TRP C    1 1 
        9 30518 1 1 117 TRP CA   C  83.809 109.082 102.079 1.00 . A A . 117 TRP CA   1 1 
        9 30519 1 1 117 TRP CB   C  84.743 108.274 102.989 1.00 . A A . 117 TRP CB   1 1 
        9 30520 1 1 117 TRP CD1  C  86.473 110.112 102.860 1.00 . A A . 117 TRP CD1  1 1 
        9 30521 1 1 117 TRP CD2  C  87.322 108.116 103.439 1.00 . A A . 117 TRP CD2  1 1 
        9 30522 1 1 117 TRP CE2  C  88.405 109.015 103.418 1.00 . A A . 117 TRP CE2  1 1 
        9 30523 1 1 117 TRP CE3  C  87.575 106.774 103.775 1.00 . A A . 117 TRP CE3  1 1 
        9 30524 1 1 117 TRP CG   C  86.114 108.833 103.076 1.00 . A A . 117 TRP CG   1 1 
        9 30525 1 1 117 TRP CH2  C  89.937 107.263 104.058 1.00 . A A . 117 TRP CH2  1 1 
        9 30526 1 1 117 TRP CZ2  C  89.701 108.598 103.725 1.00 . A A . 117 TRP CZ2  1 1 
        9 30527 1 1 117 TRP CZ3  C  88.875 106.352 104.084 1.00 . A A . 117 TRP CZ3  1 1 
        9 30528 1 1 117 TRP H    H  82.521 107.459 102.417 1.00 . A A . 117 TRP H    1 1 
        9 30529 1 1 117 TRP HA   H  83.595 110.036 102.533 1.00 . A A . 117 TRP HA   1 1 
        9 30530 1 1 117 TRP HB2  H  84.322 108.247 103.980 1.00 . A A . 117 TRP HB2  1 1 
        9 30531 1 1 117 TRP HB3  H  84.801 107.263 102.610 1.00 . A A . 117 TRP HB3  1 1 
        9 30532 1 1 117 TRP HD1  H  85.810 110.915 102.574 1.00 . A A . 117 TRP HD1  1 1 
        9 30533 1 1 117 TRP HE1  H  88.358 111.042 102.958 1.00 . A A . 117 TRP HE1  1 1 
        9 30534 1 1 117 TRP HE3  H  86.761 106.064 103.798 1.00 . A A . 117 TRP HE3  1 1 
        9 30535 1 1 117 TRP HH2  H  90.934 106.935 104.298 1.00 . A A . 117 TRP HH2  1 1 
        9 30536 1 1 117 TRP HZ2  H  90.518 109.304 103.703 1.00 . A A . 117 TRP HZ2  1 1 
        9 30537 1 1 117 TRP HZ3  H  89.058 105.319 104.343 1.00 . A A . 117 TRP HZ3  1 1 
        9 30538 1 1 117 TRP N    N  82.591 108.307 101.948 1.00 . A A . 117 TRP N    1 1 
        9 30539 1 1 117 TRP NE1  N  87.840 110.223 103.057 1.00 . A A . 117 TRP NE1  1 1 
        9 30540 1 1 117 TRP O    O  84.858 110.386 100.344 1.00 . A A . 117 TRP O    1 1 
        9 30541 1 1 118 MET C    C  84.182 108.950  97.585 1.00 . A A . 118 MET C    1 1 
        9 30542 1 1 118 MET CA   C  85.054 108.223  98.626 1.00 . A A . 118 MET CA   1 1 
        9 30543 1 1 118 MET CB   C  85.309 106.786  98.168 1.00 . A A . 118 MET CB   1 1 
        9 30544 1 1 118 MET CE   C  87.491 105.511  94.916 1.00 . A A . 118 MET CE   1 1 
        9 30545 1 1 118 MET CG   C  86.096 106.800  96.858 1.00 . A A . 118 MET CG   1 1 
        9 30546 1 1 118 MET H    H  84.126 107.365 100.307 1.00 . A A . 118 MET H    1 1 
        9 30547 1 1 118 MET HA   H  86.004 108.726  98.679 1.00 . A A . 118 MET HA   1 1 
        9 30548 1 1 118 MET HB2  H  85.877 106.263  98.925 1.00 . A A . 118 MET HB2  1 1 
        9 30549 1 1 118 MET HB3  H  84.365 106.284  98.015 1.00 . A A . 118 MET HB3  1 1 
        9 30550 1 1 118 MET HE1  H  87.923 106.498  95.001 1.00 . A A . 118 MET HE1  1 1 
        9 30551 1 1 118 MET HE2  H  86.809 105.491  94.081 1.00 . A A . 118 MET HE2  1 1 
        9 30552 1 1 118 MET HE3  H  88.272 104.781  94.758 1.00 . A A . 118 MET HE3  1 1 
        9 30553 1 1 118 MET HG2  H  85.474 107.198  96.070 1.00 . A A . 118 MET HG2  1 1 
        9 30554 1 1 118 MET HG3  H  86.973 107.417  96.972 1.00 . A A . 118 MET HG3  1 1 
        9 30555 1 1 118 MET N    N  84.475 108.202  99.954 1.00 . A A . 118 MET N    1 1 
        9 30556 1 1 118 MET O    O  84.723 109.658  96.727 1.00 . A A . 118 MET O    1 1 
        9 30557 1 1 118 MET SD   S  86.595 105.112  96.438 1.00 . A A . 118 MET SD   1 1 
        9 30558 1 1 119 THR C    C  80.823 110.211  97.090 1.00 . A A . 119 THR C    1 1 
        9 30559 1 1 119 THR CA   C  81.995 109.355  96.574 1.00 . A A . 119 THR CA   1 1 
        9 30560 1 1 119 THR CB   C  81.425 108.248  95.683 1.00 . A A . 119 THR CB   1 1 
        9 30561 1 1 119 THR CG2  C  82.571 107.497  95.003 1.00 . A A . 119 THR CG2  1 1 
        9 30562 1 1 119 THR H    H  82.462 108.136  98.270 1.00 . A A . 119 THR H    1 1 
        9 30563 1 1 119 THR HA   H  82.613 109.982  95.955 1.00 . A A . 119 THR HA   1 1 
        9 30564 1 1 119 THR HB   H  80.789 108.685  94.928 1.00 . A A . 119 THR HB   1 1 
        9 30565 1 1 119 THR HG1  H  80.457 106.581  95.937 1.00 . A A . 119 THR HG1  1 1 
        9 30566 1 1 119 THR HG21 H  83.314 107.232  95.739 1.00 . A A . 119 THR HG21 1 1 
        9 30567 1 1 119 THR HG22 H  83.018 108.128  94.250 1.00 . A A . 119 THR HG22 1 1 
        9 30568 1 1 119 THR HG23 H  82.188 106.600  94.538 1.00 . A A . 119 THR HG23 1 1 
        9 30569 1 1 119 THR N    N  82.850 108.736  97.607 1.00 . A A . 119 THR N    1 1 
        9 30570 1 1 119 THR O    O  80.361 111.097  96.362 1.00 . A A . 119 THR O    1 1 
        9 30571 1 1 119 THR OG1  O  80.666 107.346  96.476 1.00 . A A . 119 THR OG1  1 1 
        9 30572 1 1 120 HIS C    C  79.597 112.270  98.748 1.00 . A A . 120 HIS C    1 1 
        9 30573 1 1 120 HIS CA   C  79.189 110.802  98.757 1.00 . A A . 120 HIS CA   1 1 
        9 30574 1 1 120 HIS CB   C  78.714 110.403 100.161 1.00 . A A . 120 HIS CB   1 1 
        9 30575 1 1 120 HIS CD2  C  76.220 111.196 100.390 1.00 . A A . 120 HIS CD2  1 1 
        9 30576 1 1 120 HIS CE1  C  76.576 113.047 101.460 1.00 . A A . 120 HIS CE1  1 1 
        9 30577 1 1 120 HIS CG   C  77.577 111.299 100.567 1.00 . A A . 120 HIS CG   1 1 
        9 30578 1 1 120 HIS H    H  80.686 109.274  98.872 1.00 . A A . 120 HIS H    1 1 
        9 30579 1 1 120 HIS HA   H  78.369 110.670  98.065 1.00 . A A . 120 HIS HA   1 1 
        9 30580 1 1 120 HIS HB2  H  78.373 109.382 100.149 1.00 . A A . 120 HIS HB2  1 1 
        9 30581 1 1 120 HIS HB3  H  79.520 110.511 100.866 1.00 . A A . 120 HIS HB3  1 1 
        9 30582 1 1 120 HIS HD2  H  75.718 110.384  99.888 1.00 . A A . 120 HIS HD2  1 1 
        9 30583 1 1 120 HIS HE1  H  76.423 113.985 101.972 1.00 . A A . 120 HIS HE1  1 1 
        9 30584 1 1 120 HIS HE2  H  74.628 112.491 100.977 1.00 . A A . 120 HIS HE2  1 1 
        9 30585 1 1 120 HIS N    N  80.320 109.980  98.303 1.00 . A A . 120 HIS N    1 1 
        9 30586 1 1 120 HIS ND1  N  77.781 112.486 101.252 1.00 . A A . 120 HIS ND1  1 1 
        9 30587 1 1 120 HIS NE2  N  75.590 112.301 100.955 1.00 . A A . 120 HIS NE2  1 1 
        9 30588 1 1 120 HIS O    O  78.905 113.124  98.177 1.00 . A A . 120 HIS O    1 1 
        9 30589 1 1 121 ASN C    C  82.043 114.106  98.050 1.00 . A A . 121 ASN C    1 1 
        9 30590 1 1 121 ASN CA   C  81.276 113.905  99.351 1.00 . A A . 121 ASN CA   1 1 
        9 30591 1 1 121 ASN CB   C  82.206 114.076 100.564 1.00 . A A . 121 ASN CB   1 1 
        9 30592 1 1 121 ASN CG   C  81.633 115.099 101.544 1.00 . A A . 121 ASN CG   1 1 
        9 30593 1 1 121 ASN H    H  81.273 111.826  99.741 1.00 . A A . 121 ASN H    1 1 
        9 30594 1 1 121 ASN HA   H  80.462 114.611  99.405 1.00 . A A . 121 ASN HA   1 1 
        9 30595 1 1 121 ASN HB2  H  82.311 113.125 101.065 1.00 . A A . 121 ASN HB2  1 1 
        9 30596 1 1 121 ASN HB3  H  83.176 114.407 100.227 1.00 . A A . 121 ASN HB3  1 1 
        9 30597 1 1 121 ASN HD21 H  82.577 114.333 103.114 1.00 . A A . 121 ASN HD21 1 1 
        9 30598 1 1 121 ASN HD22 H  81.600 115.683 103.441 1.00 . A A . 121 ASN HD22 1 1 
        9 30599 1 1 121 ASN N    N  80.749 112.551  99.338 1.00 . A A . 121 ASN N    1 1 
        9 30600 1 1 121 ASN ND2  N  81.964 115.033 102.804 1.00 . A A . 121 ASN ND2  1 1 
        9 30601 1 1 121 ASN O    O  82.122 113.163  97.250 1.00 . A A . 121 ASN O    1 1 
        9 30602 1 1 121 ASN OD1  O  80.867 115.982 101.156 1.00 . A A . 121 ASN OD1  1 1 
        9 30603 1 1 122 PRO C    C  84.388 114.308  96.393 1.00 . A A . 122 PRO C    1 1 
        9 30604 1 1 122 PRO CA   C  83.396 115.470  96.551 1.00 . A A . 122 PRO CA   1 1 
        9 30605 1 1 122 PRO CB   C  84.112 116.803  96.793 1.00 . A A . 122 PRO CB   1 1 
        9 30606 1 1 122 PRO CD   C  82.599 116.481  98.638 1.00 . A A . 122 PRO CD   1 1 
        9 30607 1 1 122 PRO CG   C  83.208 117.542  97.721 1.00 . A A . 122 PRO CG   1 1 
        9 30608 1 1 122 PRO HA   H  82.730 115.551  95.711 1.00 . A A . 122 PRO HA   1 1 
        9 30609 1 1 122 PRO HB2  H  85.078 116.635  97.252 1.00 . A A . 122 PRO HB2  1 1 
        9 30610 1 1 122 PRO HB3  H  84.221 117.348  95.869 1.00 . A A . 122 PRO HB3  1 1 
        9 30611 1 1 122 PRO HD2  H  83.207 116.355  99.523 1.00 . A A . 122 PRO HD2  1 1 
        9 30612 1 1 122 PRO HD3  H  81.585 116.738  98.902 1.00 . A A . 122 PRO HD3  1 1 
        9 30613 1 1 122 PRO HG2  H  83.775 118.262  98.297 1.00 . A A . 122 PRO HG2  1 1 
        9 30614 1 1 122 PRO HG3  H  82.427 118.038  97.167 1.00 . A A . 122 PRO HG3  1 1 
        9 30615 1 1 122 PRO N    N  82.620 115.266  97.802 1.00 . A A . 122 PRO N    1 1 
        9 30616 1 1 122 PRO O    O  85.005 113.893  97.385 1.00 . A A . 122 PRO O    1 1 
        9 30617 1 1 123 PRO C    C  86.699 112.604  95.780 1.00 . A A . 123 PRO C    1 1 
        9 30618 1 1 123 PRO CA   C  85.403 112.570  94.963 1.00 . A A . 123 PRO CA   1 1 
        9 30619 1 1 123 PRO CB   C  85.709 112.652  93.462 1.00 . A A . 123 PRO CB   1 1 
        9 30620 1 1 123 PRO CD   C  83.827 114.145  93.978 1.00 . A A . 123 PRO CD   1 1 
        9 30621 1 1 123 PRO CG   C  84.674 113.553  92.852 1.00 . A A . 123 PRO CG   1 1 
        9 30622 1 1 123 PRO HA   H  84.869 111.656  95.163 1.00 . A A . 123 PRO HA   1 1 
        9 30623 1 1 123 PRO HB2  H  86.697 113.065  93.310 1.00 . A A . 123 PRO HB2  1 1 
        9 30624 1 1 123 PRO HB3  H  85.646 111.671  93.019 1.00 . A A . 123 PRO HB3  1 1 
        9 30625 1 1 123 PRO HD2  H  83.795 115.223  93.898 1.00 . A A . 123 PRO HD2  1 1 
        9 30626 1 1 123 PRO HD3  H  82.830 113.734  93.957 1.00 . A A . 123 PRO HD3  1 1 
        9 30627 1 1 123 PRO HG2  H  85.162 114.346  92.305 1.00 . A A . 123 PRO HG2  1 1 
        9 30628 1 1 123 PRO HG3  H  84.042 112.985  92.188 1.00 . A A . 123 PRO HG3  1 1 
        9 30629 1 1 123 PRO N    N  84.513 113.742  95.210 1.00 . A A . 123 PRO N    1 1 
        9 30630 1 1 123 PRO O    O  87.557 113.472  95.578 1.00 . A A . 123 PRO O    1 1 
        9 30631 1 1 124 ILE C    C  88.877 110.357  97.017 1.00 . A A . 124 ILE C    1 1 
        9 30632 1 1 124 ILE CA   C  88.040 111.545  97.513 1.00 . A A . 124 ILE CA   1 1 
        9 30633 1 1 124 ILE CB   C  87.668 111.319  98.985 1.00 . A A . 124 ILE CB   1 1 
        9 30634 1 1 124 ILE CD1  C  87.315 113.809  99.253 1.00 . A A . 124 ILE CD1  1 1 
        9 30635 1 1 124 ILE CG1  C  86.703 112.419  99.462 1.00 . A A . 124 ILE CG1  1 1 
        9 30636 1 1 124 ILE CG2  C  88.940 111.333  99.841 1.00 . A A . 124 ILE CG2  1 1 
        9 30637 1 1 124 ILE H    H  86.130 110.965  96.797 1.00 . A A . 124 ILE H    1 1 
        9 30638 1 1 124 ILE HA   H  88.595 112.462  97.427 1.00 . A A . 124 ILE HA   1 1 
        9 30639 1 1 124 ILE HB   H  87.191 110.358  99.084 1.00 . A A . 124 ILE HB   1 1 
        9 30640 1 1 124 ILE HD11 H  88.288 113.852  99.720 1.00 . A A . 124 ILE HD11 1 1 
        9 30641 1 1 124 ILE HD12 H  86.672 114.554  99.697 1.00 . A A . 124 ILE HD12 1 1 
        9 30642 1 1 124 ILE HD13 H  87.415 114.004  98.196 1.00 . A A . 124 ILE HD13 1 1 
        9 30643 1 1 124 ILE HG12 H  85.782 112.348  98.903 1.00 . A A . 124 ILE HG12 1 1 
        9 30644 1 1 124 ILE HG13 H  86.495 112.276 100.511 1.00 . A A . 124 ILE HG13 1 1 
        9 30645 1 1 124 ILE HG21 H  89.354 112.328  99.863 1.00 . A A . 124 ILE HG21 1 1 
        9 30646 1 1 124 ILE HG22 H  89.665 110.655  99.417 1.00 . A A . 124 ILE HG22 1 1 
        9 30647 1 1 124 ILE HG23 H  88.700 111.019 100.846 1.00 . A A . 124 ILE HG23 1 1 
        9 30648 1 1 124 ILE N    N  86.839 111.634  96.691 1.00 . A A . 124 ILE N    1 1 
        9 30649 1 1 124 ILE O    O  88.475 109.200  97.198 1.00 . A A . 124 ILE O    1 1 
        9 30650 1 1 125 PRO C    C  91.648 108.767  96.928 1.00 . A A . 125 PRO C    1 1 
        9 30651 1 1 125 PRO CA   C  90.862 109.498  95.840 1.00 . A A . 125 PRO CA   1 1 
        9 30652 1 1 125 PRO CB   C  91.800 110.230  94.875 1.00 . A A . 125 PRO CB   1 1 
        9 30653 1 1 125 PRO CD   C  90.597 111.925  96.101 1.00 . A A . 125 PRO CD   1 1 
        9 30654 1 1 125 PRO CG   C  91.933 111.603  95.435 1.00 . A A . 125 PRO CG   1 1 
        9 30655 1 1 125 PRO HA   H  90.258 108.798  95.286 1.00 . A A . 125 PRO HA   1 1 
        9 30656 1 1 125 PRO HB2  H  92.758 109.745  94.846 1.00 . A A . 125 PRO HB2  1 1 
        9 30657 1 1 125 PRO HB3  H  91.367 110.274  93.888 1.00 . A A . 125 PRO HB3  1 1 
        9 30658 1 1 125 PRO HD2  H  90.755 112.473  97.019 1.00 . A A . 125 PRO HD2  1 1 
        9 30659 1 1 125 PRO HD3  H  89.962 112.480  95.429 1.00 . A A . 125 PRO HD3  1 1 
        9 30660 1 1 125 PRO HG2  H  92.732 111.629  96.164 1.00 . A A . 125 PRO HG2  1 1 
        9 30661 1 1 125 PRO HG3  H  92.125 112.311  94.644 1.00 . A A . 125 PRO HG3  1 1 
        9 30662 1 1 125 PRO N    N  90.007 110.599  96.381 1.00 . A A . 125 PRO N    1 1 
        9 30663 1 1 125 PRO O    O  92.885 108.686  96.876 1.00 . A A . 125 PRO O    1 1 
        9 30664 1 1 126 VAL C    C  92.384 106.327  98.375 1.00 . A A . 126 VAL C    1 1 
        9 30665 1 1 126 VAL CA   C  91.585 107.482  98.978 1.00 . A A . 126 VAL CA   1 1 
        9 30666 1 1 126 VAL CB   C  90.541 106.920  99.976 1.00 . A A . 126 VAL CB   1 1 
        9 30667 1 1 126 VAL CG1  C  89.811 108.051 100.680 1.00 . A A . 126 VAL CG1  1 1 
        9 30668 1 1 126 VAL CG2  C  89.504 106.064  99.235 1.00 . A A . 126 VAL CG2  1 1 
        9 30669 1 1 126 VAL H    H  89.952 108.293  97.896 1.00 . A A . 126 VAL H    1 1 
        9 30670 1 1 126 VAL HA   H  92.257 108.145  99.502 1.00 . A A . 126 VAL HA   1 1 
        9 30671 1 1 126 VAL HB   H  91.045 106.312 100.711 1.00 . A A . 126 VAL HB   1 1 
        9 30672 1 1 126 VAL HG11 H  89.080 107.634 101.350 1.00 . A A . 126 VAL HG11 1 1 
        9 30673 1 1 126 VAL HG12 H  89.317 108.670  99.947 1.00 . A A . 126 VAL HG12 1 1 
        9 30674 1 1 126 VAL HG13 H  90.518 108.646 101.238 1.00 . A A . 126 VAL HG13 1 1 
        9 30675 1 1 126 VAL HG21 H  89.956 105.136  98.927 1.00 . A A . 126 VAL HG21 1 1 
        9 30676 1 1 126 VAL HG22 H  89.150 106.596  98.365 1.00 . A A . 126 VAL HG22 1 1 
        9 30677 1 1 126 VAL HG23 H  88.670 105.855  99.890 1.00 . A A . 126 VAL HG23 1 1 
        9 30678 1 1 126 VAL N    N  90.927 108.215  97.906 1.00 . A A . 126 VAL N    1 1 
        9 30679 1 1 126 VAL O    O  93.529 106.061  98.772 1.00 . A A . 126 VAL O    1 1 
        9 30680 1 1 127 GLY C    C  93.617 104.896  95.962 1.00 . A A . 127 GLY C    1 1 
        9 30681 1 1 127 GLY CA   C  92.375 104.505  96.752 1.00 . A A . 127 GLY CA   1 1 
        9 30682 1 1 127 GLY H    H  90.850 105.909  97.157 1.00 . A A . 127 GLY H    1 1 
        9 30683 1 1 127 GLY HA2  H  92.650 103.774  97.498 1.00 . A A . 127 GLY HA2  1 1 
        9 30684 1 1 127 GLY HA3  H  91.657 104.062  96.077 1.00 . A A . 127 GLY HA3  1 1 
        9 30685 1 1 127 GLY N    N  91.757 105.643  97.414 1.00 . A A . 127 GLY N    1 1 
        9 30686 1 1 127 GLY O    O  94.613 104.179  95.980 1.00 . A A . 127 GLY O    1 1 
        9 30687 1 1 128 GLU C    C  95.894 106.716  95.341 1.00 . A A . 128 GLU C    1 1 
        9 30688 1 1 128 GLU CA   C  94.706 106.424  94.444 1.00 . A A . 128 GLU CA   1 1 
        9 30689 1 1 128 GLU CB   C  94.380 107.677  93.638 1.00 . A A . 128 GLU CB   1 1 
        9 30690 1 1 128 GLU CD   C  95.261 109.272  91.923 1.00 . A A . 128 GLU CD   1 1 
        9 30691 1 1 128 GLU CG   C  95.574 108.030  92.748 1.00 . A A . 128 GLU CG   1 1 
        9 30692 1 1 128 GLU H    H  92.735 106.547  95.236 1.00 . A A . 128 GLU H    1 1 
        9 30693 1 1 128 GLU HA   H  94.965 105.627  93.763 1.00 . A A . 128 GLU HA   1 1 
        9 30694 1 1 128 GLU HB2  H  93.507 107.501  93.025 1.00 . A A . 128 GLU HB2  1 1 
        9 30695 1 1 128 GLU HB3  H  94.192 108.491  94.312 1.00 . A A . 128 GLU HB3  1 1 
        9 30696 1 1 128 GLU HG2  H  96.438 108.219  93.368 1.00 . A A . 128 GLU HG2  1 1 
        9 30697 1 1 128 GLU HG3  H  95.782 107.204  92.085 1.00 . A A . 128 GLU HG3  1 1 
        9 30698 1 1 128 GLU N    N  93.557 106.012  95.243 1.00 . A A . 128 GLU N    1 1 
        9 30699 1 1 128 GLU O    O  97.017 106.306  95.058 1.00 . A A . 128 GLU O    1 1 
        9 30700 1 1 128 GLU OE1  O  94.171 109.799  92.072 1.00 . A A . 128 GLU OE1  1 1 
        9 30701 1 1 128 GLU OE2  O  96.117 109.679  91.153 1.00 . A A . 128 GLU OE2  1 1 
        9 30702 1 1 129 ILE C    C  97.282 106.508  97.966 1.00 . A A . 129 ILE C    1 1 
        9 30703 1 1 129 ILE CA   C  96.715 107.775  97.340 1.00 . A A . 129 ILE CA   1 1 
        9 30704 1 1 129 ILE CB   C  96.175 108.697  98.436 1.00 . A A . 129 ILE CB   1 1 
        9 30705 1 1 129 ILE CD1  C  95.034 110.884  98.843 1.00 . A A . 129 ILE CD1  1 1 
        9 30706 1 1 129 ILE CG1  C  95.833 110.061  97.831 1.00 . A A . 129 ILE CG1  1 1 
        9 30707 1 1 129 ILE CG2  C  97.231 108.869  99.522 1.00 . A A . 129 ILE CG2  1 1 
        9 30708 1 1 129 ILE H    H  94.729 107.749  96.599 1.00 . A A . 129 ILE H    1 1 
        9 30709 1 1 129 ILE HA   H  97.498 108.288  96.802 1.00 . A A . 129 ILE HA   1 1 
        9 30710 1 1 129 ILE HB   H  95.287 108.259  98.866 1.00 . A A . 129 ILE HB   1 1 
        9 30711 1 1 129 ILE HD11 H  95.512 110.831  99.809 1.00 . A A . 129 ILE HD11 1 1 
        9 30712 1 1 129 ILE HD12 H  94.031 110.490  98.915 1.00 . A A . 129 ILE HD12 1 1 
        9 30713 1 1 129 ILE HD13 H  94.994 111.913  98.517 1.00 . A A . 129 ILE HD13 1 1 
        9 30714 1 1 129 ILE HG12 H  96.744 110.582  97.580 1.00 . A A . 129 ILE HG12 1 1 
        9 30715 1 1 129 ILE HG13 H  95.241 109.920  96.938 1.00 . A A . 129 ILE HG13 1 1 
        9 30716 1 1 129 ILE HG21 H  98.171 109.146  99.073 1.00 . A A . 129 ILE HG21 1 1 
        9 30717 1 1 129 ILE HG22 H  97.345 107.937 100.053 1.00 . A A . 129 ILE HG22 1 1 
        9 30718 1 1 129 ILE HG23 H  96.918 109.639 100.211 1.00 . A A . 129 ILE HG23 1 1 
        9 30719 1 1 129 ILE N    N  95.643 107.439  96.420 1.00 . A A . 129 ILE N    1 1 
        9 30720 1 1 129 ILE O    O  98.502 106.291  97.985 1.00 . A A . 129 ILE O    1 1 
        9 30721 1 1 130 TYR C    C  97.530 103.569  98.098 1.00 . A A . 130 TYR C    1 1 
        9 30722 1 1 130 TYR CA   C  96.766 104.423  99.103 1.00 . A A . 130 TYR CA   1 1 
        9 30723 1 1 130 TYR CB   C  95.509 103.686  99.584 1.00 . A A . 130 TYR CB   1 1 
        9 30724 1 1 130 TYR CD1  C  96.420 102.452 101.581 1.00 . A A . 130 TYR CD1  1 1 
        9 30725 1 1 130 TYR CD2  C  95.714 101.174  99.646 1.00 . A A . 130 TYR CD2  1 1 
        9 30726 1 1 130 TYR CE1  C  96.767 101.267 102.239 1.00 . A A . 130 TYR CE1  1 1 
        9 30727 1 1 130 TYR CE2  C  96.063  99.988 100.305 1.00 . A A . 130 TYR CE2  1 1 
        9 30728 1 1 130 TYR CG   C  95.894 102.406 100.285 1.00 . A A . 130 TYR CG   1 1 
        9 30729 1 1 130 TYR CZ   C  96.589 100.035 101.600 1.00 . A A . 130 TYR CZ   1 1 
        9 30730 1 1 130 TYR H    H  95.427 105.908  98.413 1.00 . A A . 130 TYR H    1 1 
        9 30731 1 1 130 TYR HA   H  97.402 104.632  99.951 1.00 . A A . 130 TYR HA   1 1 
        9 30732 1 1 130 TYR HB2  H  94.964 104.319 100.269 1.00 . A A . 130 TYR HB2  1 1 
        9 30733 1 1 130 TYR HB3  H  94.884 103.456  98.734 1.00 . A A . 130 TYR HB3  1 1 
        9 30734 1 1 130 TYR HD1  H  96.558 103.403 102.073 1.00 . A A . 130 TYR HD1  1 1 
        9 30735 1 1 130 TYR HD2  H  95.309 101.137  98.646 1.00 . A A . 130 TYR HD2  1 1 
        9 30736 1 1 130 TYR HE1  H  97.171 101.304 103.240 1.00 . A A . 130 TYR HE1  1 1 
        9 30737 1 1 130 TYR HE2  H  95.926  99.037  99.812 1.00 . A A . 130 TYR HE2  1 1 
        9 30738 1 1 130 TYR HH   H  96.529  98.880 103.121 1.00 . A A . 130 TYR HH   1 1 
        9 30739 1 1 130 TYR N    N  96.376 105.674  98.470 1.00 . A A . 130 TYR N    1 1 
        9 30740 1 1 130 TYR O    O  98.609 103.040  98.378 1.00 . A A . 130 TYR O    1 1 
        9 30741 1 1 130 TYR OH   O  96.932  98.865 102.250 1.00 . A A . 130 TYR OH   1 1 
        9 30742 1 1 131 LYS C    C  98.885 103.276  95.463 1.00 . A A . 131 LYS C    1 1 
        9 30743 1 1 131 LYS CA   C  97.540 102.689  95.832 1.00 . A A . 131 LYS CA   1 1 
        9 30744 1 1 131 LYS CB   C  96.624 102.742  94.604 1.00 . A A . 131 LYS CB   1 1 
        9 30745 1 1 131 LYS CD   C  96.427 102.110  92.192 1.00 . A A . 131 LYS CD   1 1 
        9 30746 1 1 131 LYS CE   C  94.977 101.656  92.352 1.00 . A A . 131 LYS CE   1 1 
        9 30747 1 1 131 LYS CG   C  97.196 101.858  93.491 1.00 . A A . 131 LYS CG   1 1 
        9 30748 1 1 131 LYS H    H  96.106 103.913  96.768 1.00 . A A . 131 LYS H    1 1 
        9 30749 1 1 131 LYS HA   H  97.665 101.663  96.141 1.00 . A A . 131 LYS HA   1 1 
        9 30750 1 1 131 LYS HB2  H  95.640 102.387  94.876 1.00 . A A . 131 LYS HB2  1 1 
        9 30751 1 1 131 LYS HB3  H  96.554 103.760  94.253 1.00 . A A . 131 LYS HB3  1 1 
        9 30752 1 1 131 LYS HD2  H  96.451 103.165  91.960 1.00 . A A . 131 LYS HD2  1 1 
        9 30753 1 1 131 LYS HD3  H  96.888 101.555  91.389 1.00 . A A . 131 LYS HD3  1 1 
        9 30754 1 1 131 LYS HE2  H  94.958 100.618  92.641 1.00 . A A . 131 LYS HE2  1 1 
        9 30755 1 1 131 LYS HE3  H  94.496 102.251  93.114 1.00 . A A . 131 LYS HE3  1 1 
        9 30756 1 1 131 LYS HG2  H  98.240 102.093  93.342 1.00 . A A . 131 LYS HG2  1 1 
        9 30757 1 1 131 LYS HG3  H  97.095 100.820  93.770 1.00 . A A . 131 LYS HG3  1 1 
        9 30758 1 1 131 LYS HZ1  H  94.131 102.842  90.864 1.00 . A A . 131 LYS HZ1  1 1 
        9 30759 1 1 131 LYS HZ2  H  93.327 101.367  91.117 1.00 . A A . 131 LYS HZ2  1 1 
        9 30760 1 1 131 LYS HZ3  H  94.813 101.397  90.292 1.00 . A A . 131 LYS HZ3  1 1 
        9 30761 1 1 131 LYS N    N  96.950 103.459  96.917 1.00 . A A . 131 LYS N    1 1 
        9 30762 1 1 131 LYS NZ   N  94.258 101.828  91.058 1.00 . A A . 131 LYS NZ   1 1 
        9 30763 1 1 131 LYS O    O  99.848 102.557  95.195 1.00 . A A . 131 LYS O    1 1 
        9 30764 1 1 132 ARG C    C 101.251 104.796  96.050 1.00 . A A . 132 ARG C    1 1 
        9 30765 1 1 132 ARG CA   C 100.173 105.263  95.101 1.00 . A A . 132 ARG CA   1 1 
        9 30766 1 1 132 ARG CB   C  99.998 106.783  95.199 1.00 . A A . 132 ARG CB   1 1 
        9 30767 1 1 132 ARG CD   C 101.060 108.970  94.632 1.00 . A A . 132 ARG CD   1 1 
        9 30768 1 1 132 ARG CG   C 101.299 107.468  94.779 1.00 . A A . 132 ARG CG   1 1 
        9 30769 1 1 132 ARG CZ   C  99.785 110.460  93.177 1.00 . A A . 132 ARG CZ   1 1 
        9 30770 1 1 132 ARG H    H  98.152 105.115  95.672 1.00 . A A . 132 ARG H    1 1 
        9 30771 1 1 132 ARG HA   H 100.449 105.001  94.090 1.00 . A A . 132 ARG HA   1 1 
        9 30772 1 1 132 ARG HB2  H  99.197 107.097  94.546 1.00 . A A . 132 ARG HB2  1 1 
        9 30773 1 1 132 ARG HB3  H  99.762 107.055  96.216 1.00 . A A . 132 ARG HB3  1 1 
        9 30774 1 1 132 ARG HD2  H 100.609 109.352  95.535 1.00 . A A . 132 ARG HD2  1 1 
        9 30775 1 1 132 ARG HD3  H 102.005 109.467  94.465 1.00 . A A . 132 ARG HD3  1 1 
        9 30776 1 1 132 ARG HE   H  99.847 108.470  92.970 1.00 . A A . 132 ARG HE   1 1 
        9 30777 1 1 132 ARG HG2  H 102.055 107.294  95.530 1.00 . A A . 132 ARG HG2  1 1 
        9 30778 1 1 132 ARG HG3  H 101.630 107.063  93.834 1.00 . A A . 132 ARG HG3  1 1 
        9 30779 1 1 132 ARG HH11 H 100.818 111.371  94.640 1.00 . A A . 132 ARG HH11 1 1 
        9 30780 1 1 132 ARG HH12 H  99.906 112.414  93.606 1.00 . A A . 132 ARG HH12 1 1 
        9 30781 1 1 132 ARG HH21 H  98.657 109.854  91.640 1.00 . A A . 132 ARG HH21 1 1 
        9 30782 1 1 132 ARG HH22 H  98.689 111.563  91.917 1.00 . A A . 132 ARG HH22 1 1 
        9 30783 1 1 132 ARG N    N  98.943 104.594  95.449 1.00 . A A . 132 ARG N    1 1 
        9 30784 1 1 132 ARG NE   N 100.171 109.226  93.503 1.00 . A A . 132 ARG NE   1 1 
        9 30785 1 1 132 ARG NH1  N 100.204 111.495  93.863 1.00 . A A . 132 ARG NH1  1 1 
        9 30786 1 1 132 ARG NH2  N  98.980 110.640  92.167 1.00 . A A . 132 ARG NH2  1 1 
        9 30787 1 1 132 ARG O    O 102.378 104.492  95.638 1.00 . A A . 132 ARG O    1 1 
        9 30788 1 1 133 TRP C    C 102.276 102.853  97.981 1.00 . A A . 133 TRP C    1 1 
        9 30789 1 1 133 TRP CA   C 101.842 104.259  98.319 1.00 . A A . 133 TRP CA   1 1 
        9 30790 1 1 133 TRP CB   C 101.201 104.216  99.706 1.00 . A A . 133 TRP CB   1 1 
        9 30791 1 1 133 TRP CD1  C 100.956 106.710  99.421 1.00 . A A . 133 TRP CD1  1 1 
        9 30792 1 1 133 TRP CD2  C  99.869 105.909 101.212 1.00 . A A . 133 TRP CD2  1 1 
        9 30793 1 1 133 TRP CE2  C  99.639 107.296 101.177 1.00 . A A . 133 TRP CE2  1 1 
        9 30794 1 1 133 TRP CE3  C  99.296 105.163 102.254 1.00 . A A . 133 TRP CE3  1 1 
        9 30795 1 1 133 TRP CG   C 100.696 105.559 100.082 1.00 . A A . 133 TRP CG   1 1 
        9 30796 1 1 133 TRP CH2  C  98.313 107.182 103.165 1.00 . A A . 133 TRP CH2  1 1 
        9 30797 1 1 133 TRP CZ2  C  98.875 107.922 102.131 1.00 . A A . 133 TRP CZ2  1 1 
        9 30798 1 1 133 TRP CZ3  C  98.522 105.800 103.229 1.00 . A A . 133 TRP CZ3  1 1 
        9 30799 1 1 133 TRP H    H  99.980 104.949  97.589 1.00 . A A . 133 TRP H    1 1 
        9 30800 1 1 133 TRP HA   H 102.699 104.914  98.336 1.00 . A A . 133 TRP HA   1 1 
        9 30801 1 1 133 TRP HB2  H 100.384 103.515  99.704 1.00 . A A . 133 TRP HB2  1 1 
        9 30802 1 1 133 TRP HB3  H 101.939 103.897 100.428 1.00 . A A . 133 TRP HB3  1 1 
        9 30803 1 1 133 TRP HD1  H 101.552 106.800  98.525 1.00 . A A . 133 TRP HD1  1 1 
        9 30804 1 1 133 TRP HE1  H 100.333 108.681  99.786 1.00 . A A . 133 TRP HE1  1 1 
        9 30805 1 1 133 TRP HE3  H  99.458 104.096 102.306 1.00 . A A . 133 TRP HE3  1 1 
        9 30806 1 1 133 TRP HH2  H  97.717 107.675 103.917 1.00 . A A . 133 TRP HH2  1 1 
        9 30807 1 1 133 TRP HZ2  H  98.719 108.975 102.072 1.00 . A A . 133 TRP HZ2  1 1 
        9 30808 1 1 133 TRP HZ3  H  98.085 105.226 104.032 1.00 . A A . 133 TRP HZ3  1 1 
        9 30809 1 1 133 TRP N    N 100.893 104.713  97.323 1.00 . A A . 133 TRP N    1 1 
        9 30810 1 1 133 TRP NE1  N 100.315 107.741 100.064 1.00 . A A . 133 TRP NE1  1 1 
        9 30811 1 1 133 TRP O    O 103.460 102.515  98.043 1.00 . A A . 133 TRP O    1 1 
        9 30812 1 1 134 ILE C    C 102.560 100.562  96.162 1.00 . A A . 134 ILE C    1 1 
        9 30813 1 1 134 ILE CA   C 101.576 100.647  97.311 1.00 . A A . 134 ILE CA   1 1 
        9 30814 1 1 134 ILE CB   C 100.283  99.922  96.931 1.00 . A A . 134 ILE CB   1 1 
        9 30815 1 1 134 ILE CD1  C  97.996  99.291  97.776 1.00 . A A . 134 ILE CD1  1 1 
        9 30816 1 1 134 ILE CG1  C  99.400  99.767  98.176 1.00 . A A . 134 ILE CG1  1 1 
        9 30817 1 1 134 ILE CG2  C 100.619  98.539  96.374 1.00 . A A . 134 ILE CG2  1 1 
        9 30818 1 1 134 ILE H    H 100.374 102.360  97.609 1.00 . A A . 134 ILE H    1 1 
        9 30819 1 1 134 ILE HA   H 102.004 100.165  98.176 1.00 . A A . 134 ILE HA   1 1 
        9 30820 1 1 134 ILE HB   H  99.755 100.493  96.182 1.00 . A A . 134 ILE HB   1 1 
        9 30821 1 1 134 ILE HD11 H  98.054  98.659  96.901 1.00 . A A . 134 ILE HD11 1 1 
        9 30822 1 1 134 ILE HD12 H  97.374 100.145  97.561 1.00 . A A . 134 ILE HD12 1 1 
        9 30823 1 1 134 ILE HD13 H  97.566  98.730  98.591 1.00 . A A . 134 ILE HD13 1 1 
        9 30824 1 1 134 ILE HG12 H  99.847  99.045  98.843 1.00 . A A . 134 ILE HG12 1 1 
        9 30825 1 1 134 ILE HG13 H  99.323 100.720  98.680 1.00 . A A . 134 ILE HG13 1 1 
        9 30826 1 1 134 ILE HG21 H 101.080  98.645  95.404 1.00 . A A . 134 ILE HG21 1 1 
        9 30827 1 1 134 ILE HG22 H  99.713  97.959  96.280 1.00 . A A . 134 ILE HG22 1 1 
        9 30828 1 1 134 ILE HG23 H 101.302  98.036  97.043 1.00 . A A . 134 ILE HG23 1 1 
        9 30829 1 1 134 ILE N    N 101.297 102.032  97.632 1.00 . A A . 134 ILE N    1 1 
        9 30830 1 1 134 ILE O    O 103.500  99.774  96.199 1.00 . A A . 134 ILE O    1 1 
        9 30831 1 1 135 ILE C    C 104.654 101.705  94.446 1.00 . A A . 135 ILE C    1 1 
        9 30832 1 1 135 ILE CA   C 103.235 101.366  94.003 1.00 . A A . 135 ILE CA   1 1 
        9 30833 1 1 135 ILE CB   C 102.732 102.353  92.951 1.00 . A A . 135 ILE CB   1 1 
        9 30834 1 1 135 ILE CD1  C 100.756 102.895  91.510 1.00 . A A . 135 ILE CD1  1 1 
        9 30835 1 1 135 ILE CG1  C 101.424 101.812  92.358 1.00 . A A . 135 ILE CG1  1 1 
        9 30836 1 1 135 ILE CG2  C 103.776 102.502  91.843 1.00 . A A . 135 ILE CG2  1 1 
        9 30837 1 1 135 ILE H    H 101.591 101.990  95.168 1.00 . A A . 135 ILE H    1 1 
        9 30838 1 1 135 ILE HA   H 103.235 100.374  93.575 1.00 . A A . 135 ILE HA   1 1 
        9 30839 1 1 135 ILE HB   H 102.552 103.314  93.412 1.00 . A A . 135 ILE HB   1 1 
        9 30840 1 1 135 ILE HD11 H 100.323 103.643  92.158 1.00 . A A . 135 ILE HD11 1 1 
        9 30841 1 1 135 ILE HD12 H  99.980 102.450  90.904 1.00 . A A . 135 ILE HD12 1 1 
        9 30842 1 1 135 ILE HD13 H 101.492 103.357  90.868 1.00 . A A . 135 ILE HD13 1 1 
        9 30843 1 1 135 ILE HG12 H 101.641 100.952  91.739 1.00 . A A . 135 ILE HG12 1 1 
        9 30844 1 1 135 ILE HG13 H 100.760 101.523  93.157 1.00 . A A . 135 ILE HG13 1 1 
        9 30845 1 1 135 ILE HG21 H 103.377 103.123  91.055 1.00 . A A . 135 ILE HG21 1 1 
        9 30846 1 1 135 ILE HG22 H 104.019 101.528  91.445 1.00 . A A . 135 ILE HG22 1 1 
        9 30847 1 1 135 ILE HG23 H 104.668 102.960  92.245 1.00 . A A . 135 ILE HG23 1 1 
        9 30848 1 1 135 ILE N    N 102.349 101.377  95.148 1.00 . A A . 135 ILE N    1 1 
        9 30849 1 1 135 ILE O    O 105.616 101.082  93.999 1.00 . A A . 135 ILE O    1 1 
        9 30850 1 1 136 LEU C    C 106.704 101.908  96.630 1.00 . A A . 136 LEU C    1 1 
        9 30851 1 1 136 LEU CA   C 106.095 103.062  95.842 1.00 . A A . 136 LEU CA   1 1 
        9 30852 1 1 136 LEU CB   C 105.982 104.295  96.744 1.00 . A A . 136 LEU CB   1 1 
        9 30853 1 1 136 LEU CD1  C 104.977 105.808  95.020 1.00 . A A . 136 LEU CD1  1 1 
        9 30854 1 1 136 LEU CD2  C 106.377 106.758  96.856 1.00 . A A . 136 LEU CD2  1 1 
        9 30855 1 1 136 LEU CG   C 106.193 105.565  95.916 1.00 . A A . 136 LEU CG   1 1 
        9 30856 1 1 136 LEU H    H 103.981 103.142  95.673 1.00 . A A . 136 LEU H    1 1 
        9 30857 1 1 136 LEU HA   H 106.738 103.296  95.007 1.00 . A A . 136 LEU HA   1 1 
        9 30858 1 1 136 LEU HB2  H 105.001 104.319  97.196 1.00 . A A . 136 LEU HB2  1 1 
        9 30859 1 1 136 LEU HB3  H 106.733 104.244  97.518 1.00 . A A . 136 LEU HB3  1 1 
        9 30860 1 1 136 LEU HD11 H 105.161 106.662  94.386 1.00 . A A . 136 LEU HD11 1 1 
        9 30861 1 1 136 LEU HD12 H 104.111 105.999  95.635 1.00 . A A . 136 LEU HD12 1 1 
        9 30862 1 1 136 LEU HD13 H 104.798 104.937  94.407 1.00 . A A . 136 LEU HD13 1 1 
        9 30863 1 1 136 LEU HD21 H 105.598 106.750  97.604 1.00 . A A . 136 LEU HD21 1 1 
        9 30864 1 1 136 LEU HD22 H 106.321 107.676  96.289 1.00 . A A . 136 LEU HD22 1 1 
        9 30865 1 1 136 LEU HD23 H 107.340 106.691  97.339 1.00 . A A . 136 LEU HD23 1 1 
        9 30866 1 1 136 LEU HG   H 107.074 105.451  95.300 1.00 . A A . 136 LEU HG   1 1 
        9 30867 1 1 136 LEU N    N 104.780 102.684  95.338 1.00 . A A . 136 LEU N    1 1 
        9 30868 1 1 136 LEU O    O 107.876 101.562  96.458 1.00 . A A . 136 LEU O    1 1 
        9 30869 1 1 137 GLY C    C 106.852  99.096  97.334 1.00 . A A . 137 GLY C    1 1 
        9 30870 1 1 137 GLY CA   C 106.400 100.187  98.280 1.00 . A A . 137 GLY CA   1 1 
        9 30871 1 1 137 GLY H    H 104.979 101.595  97.595 1.00 . A A . 137 GLY H    1 1 
        9 30872 1 1 137 GLY HA2  H 107.232 100.514  98.887 1.00 . A A . 137 GLY HA2  1 1 
        9 30873 1 1 137 GLY HA3  H 105.612  99.808  98.913 1.00 . A A . 137 GLY HA3  1 1 
        9 30874 1 1 137 GLY N    N 105.903 101.299  97.494 1.00 . A A . 137 GLY N    1 1 
        9 30875 1 1 137 GLY O    O 107.928  98.513  97.495 1.00 . A A . 137 GLY O    1 1 
        9 30876 1 1 138 LEU C    C 107.621  98.318  94.596 1.00 . A A . 138 LEU C    1 1 
        9 30877 1 1 138 LEU CA   C 106.355  97.879  95.307 1.00 . A A . 138 LEU CA   1 1 
        9 30878 1 1 138 LEU CB   C 105.209  97.737  94.296 1.00 . A A . 138 LEU CB   1 1 
        9 30879 1 1 138 LEU CD1  C 102.785  97.200  94.035 1.00 . A A . 138 LEU CD1  1 1 
        9 30880 1 1 138 LEU CD2  C 104.292  95.565  95.158 1.00 . A A . 138 LEU CD2  1 1 
        9 30881 1 1 138 LEU CG   C 104.000  97.057  94.951 1.00 . A A . 138 LEU CG   1 1 
        9 30882 1 1 138 LEU H    H 105.222  99.389  96.230 1.00 . A A . 138 LEU H    1 1 
        9 30883 1 1 138 LEU HA   H 106.526  96.927  95.787 1.00 . A A . 138 LEU HA   1 1 
        9 30884 1 1 138 LEU HB2  H 104.922  98.714  93.937 1.00 . A A . 138 LEU HB2  1 1 
        9 30885 1 1 138 LEU HB3  H 105.547  97.134  93.469 1.00 . A A . 138 LEU HB3  1 1 
        9 30886 1 1 138 LEU HD11 H 102.673  98.233  93.742 1.00 . A A . 138 LEU HD11 1 1 
        9 30887 1 1 138 LEU HD12 H 101.897  96.877  94.559 1.00 . A A . 138 LEU HD12 1 1 
        9 30888 1 1 138 LEU HD13 H 102.924  96.590  93.154 1.00 . A A . 138 LEU HD13 1 1 
        9 30889 1 1 138 LEU HD21 H 105.015  95.446  95.951 1.00 . A A . 138 LEU HD21 1 1 
        9 30890 1 1 138 LEU HD22 H 104.687  95.146  94.244 1.00 . A A . 138 LEU HD22 1 1 
        9 30891 1 1 138 LEU HD23 H 103.379  95.053  95.424 1.00 . A A . 138 LEU HD23 1 1 
        9 30892 1 1 138 LEU HG   H 103.793  97.521  95.904 1.00 . A A . 138 LEU HG   1 1 
        9 30893 1 1 138 LEU N    N 106.036  98.866  96.316 1.00 . A A . 138 LEU N    1 1 
        9 30894 1 1 138 LEU O    O 108.464  97.500  94.234 1.00 . A A . 138 LEU O    1 1 
        9 30895 1 1 139 ASN C    C 110.144  99.711  94.542 1.00 . A A . 139 ASN C    1 1 
        9 30896 1 1 139 ASN CA   C 108.934 100.143  93.735 1.00 . A A . 139 ASN CA   1 1 
        9 30897 1 1 139 ASN CB   C 108.880 101.673  93.640 1.00 . A A . 139 ASN CB   1 1 
        9 30898 1 1 139 ASN CG   C 110.009 102.174  92.747 1.00 . A A . 139 ASN CG   1 1 
        9 30899 1 1 139 ASN H    H 107.063 100.243  94.713 1.00 . A A . 139 ASN H    1 1 
        9 30900 1 1 139 ASN HA   H 108.997  99.722  92.742 1.00 . A A . 139 ASN HA   1 1 
        9 30901 1 1 139 ASN HB2  H 107.931 101.974  93.224 1.00 . A A . 139 ASN HB2  1 1 
        9 30902 1 1 139 ASN HB3  H 108.994 102.100  94.620 1.00 . A A . 139 ASN HB3  1 1 
        9 30903 1 1 139 ASN HD21 H 109.170 103.944  92.432 1.00 . A A . 139 ASN HD21 1 1 
        9 30904 1 1 139 ASN HD22 H 110.664 103.702  91.664 1.00 . A A . 139 ASN HD22 1 1 
        9 30905 1 1 139 ASN N    N 107.754  99.629  94.401 1.00 . A A . 139 ASN N    1 1 
        9 30906 1 1 139 ASN ND2  N 109.943 103.373  92.239 1.00 . A A . 139 ASN ND2  1 1 
        9 30907 1 1 139 ASN O    O 111.133  99.200  94.005 1.00 . A A . 139 ASN O    1 1 
        9 30908 1 1 139 ASN OD1  O 110.980 101.454  92.508 1.00 . A A . 139 ASN OD1  1 1 
        9 30909 1 1 140 LYS C    C 111.294  97.938  96.618 1.00 . A A . 140 LYS C    1 1 
        9 30910 1 1 140 LYS CA   C 111.121  99.452  96.717 1.00 . A A . 140 LYS CA   1 1 
        9 30911 1 1 140 LYS CB   C 110.805  99.821  98.169 1.00 . A A . 140 LYS CB   1 1 
        9 30912 1 1 140 LYS CD   C 110.531 101.677  99.804 1.00 . A A . 140 LYS CD   1 1 
        9 30913 1 1 140 LYS CE   C 110.569 103.192 100.004 1.00 . A A . 140 LYS CE   1 1 
        9 30914 1 1 140 LYS CG   C 110.852 101.339  98.348 1.00 . A A . 140 LYS CG   1 1 
        9 30915 1 1 140 LYS H    H 109.224 100.248  96.234 1.00 . A A . 140 LYS H    1 1 
        9 30916 1 1 140 LYS HA   H 112.036  99.939  96.416 1.00 . A A . 140 LYS HA   1 1 
        9 30917 1 1 140 LYS HB2  H 109.819  99.460  98.424 1.00 . A A . 140 LYS HB2  1 1 
        9 30918 1 1 140 LYS HB3  H 111.535  99.363  98.821 1.00 . A A . 140 LYS HB3  1 1 
        9 30919 1 1 140 LYS HD2  H 109.546 101.307 100.051 1.00 . A A . 140 LYS HD2  1 1 
        9 30920 1 1 140 LYS HD3  H 111.260 101.213 100.449 1.00 . A A . 140 LYS HD3  1 1 
        9 30921 1 1 140 LYS HE2  H 111.555 103.563  99.766 1.00 . A A . 140 LYS HE2  1 1 
        9 30922 1 1 140 LYS HE3  H 109.842 103.660  99.357 1.00 . A A . 140 LYS HE3  1 1 
        9 30923 1 1 140 LYS HG2  H 111.838 101.702  98.099 1.00 . A A . 140 LYS HG2  1 1 
        9 30924 1 1 140 LYS HG3  H 110.121 101.801  97.702 1.00 . A A . 140 LYS HG3  1 1 
        9 30925 1 1 140 LYS HZ1  H 110.477 104.504 101.619 1.00 . A A . 140 LYS HZ1  1 1 
        9 30926 1 1 140 LYS HZ2  H 110.807 102.894 102.052 1.00 . A A . 140 LYS HZ2  1 1 
        9 30927 1 1 140 LYS HZ3  H 109.235 103.350 101.596 1.00 . A A . 140 LYS HZ3  1 1 
        9 30928 1 1 140 LYS N    N 110.042  99.872  95.851 1.00 . A A . 140 LYS N    1 1 
        9 30929 1 1 140 LYS NZ   N 110.248 103.510 101.425 1.00 . A A . 140 LYS NZ   1 1 
        9 30930 1 1 140 LYS O    O 112.411  97.426  96.635 1.00 . A A . 140 LYS O    1 1 
        9 30931 1 1 141 ILE C    C 110.941  95.241  95.269 1.00 . A A . 141 ILE C    1 1 
        9 30932 1 1 141 ILE CA   C 110.203  95.761  96.491 1.00 . A A . 141 ILE CA   1 1 
        9 30933 1 1 141 ILE CB   C 108.776  95.206  96.472 1.00 . A A . 141 ILE CB   1 1 
        9 30934 1 1 141 ILE CD1  C 108.635  94.328  98.826 1.00 . A A . 141 ILE CD1  1 1 
        9 30935 1 1 141 ILE CG1  C 108.119  95.391  97.847 1.00 . A A . 141 ILE CG1  1 1 
        9 30936 1 1 141 ILE CG2  C 108.811  93.714  96.114 1.00 . A A . 141 ILE CG2  1 1 
        9 30937 1 1 141 ILE H    H 109.307  97.684  96.561 1.00 . A A . 141 ILE H    1 1 
        9 30938 1 1 141 ILE HA   H 110.701  95.396  97.373 1.00 . A A . 141 ILE HA   1 1 
        9 30939 1 1 141 ILE HB   H 108.203  95.732  95.725 1.00 . A A . 141 ILE HB   1 1 
        9 30940 1 1 141 ILE HD11 H 108.137  93.390  98.631 1.00 . A A . 141 ILE HD11 1 1 
        9 30941 1 1 141 ILE HD12 H 108.426  94.640  99.838 1.00 . A A . 141 ILE HD12 1 1 
        9 30942 1 1 141 ILE HD13 H 109.699  94.201  98.704 1.00 . A A . 141 ILE HD13 1 1 
        9 30943 1 1 141 ILE HG12 H 108.358  96.372  98.228 1.00 . A A . 141 ILE HG12 1 1 
        9 30944 1 1 141 ILE HG13 H 107.048  95.296  97.749 1.00 . A A . 141 ILE HG13 1 1 
        9 30945 1 1 141 ILE HG21 H 108.990  93.603  95.055 1.00 . A A . 141 ILE HG21 1 1 
        9 30946 1 1 141 ILE HG22 H 107.864  93.258  96.366 1.00 . A A . 141 ILE HG22 1 1 
        9 30947 1 1 141 ILE HG23 H 109.603  93.225  96.664 1.00 . A A . 141 ILE HG23 1 1 
        9 30948 1 1 141 ILE N    N 110.168  97.224  96.547 1.00 . A A . 141 ILE N    1 1 
        9 30949 1 1 141 ILE O    O 111.818  94.382  95.390 1.00 . A A . 141 ILE O    1 1 
        9 30950 1 1 142 VAL C    C 112.761  95.528  93.087 1.00 . A A . 142 VAL C    1 1 
        9 30951 1 1 142 VAL CA   C 111.274  95.268  92.903 1.00 . A A . 142 VAL CA   1 1 
        9 30952 1 1 142 VAL CB   C 110.739  95.953  91.637 1.00 . A A . 142 VAL CB   1 1 
        9 30953 1 1 142 VAL CG1  C 109.302  95.492  91.384 1.00 . A A . 142 VAL CG1  1 1 
        9 30954 1 1 142 VAL CG2  C 110.749  97.472  91.810 1.00 . A A . 142 VAL CG2  1 1 
        9 30955 1 1 142 VAL H    H 109.900  96.421  94.027 1.00 . A A . 142 VAL H    1 1 
        9 30956 1 1 142 VAL HA   H 111.117  94.202  92.819 1.00 . A A . 142 VAL HA   1 1 
        9 30957 1 1 142 VAL HB   H 111.357  95.680  90.793 1.00 . A A . 142 VAL HB   1 1 
        9 30958 1 1 142 VAL HG11 H 108.849  96.115  90.626 1.00 . A A . 142 VAL HG11 1 1 
        9 30959 1 1 142 VAL HG12 H 108.733  95.569  92.299 1.00 . A A . 142 VAL HG12 1 1 
        9 30960 1 1 142 VAL HG13 H 109.307  94.465  91.050 1.00 . A A . 142 VAL HG13 1 1 
        9 30961 1 1 142 VAL HG21 H 110.431  97.941  90.891 1.00 . A A . 142 VAL HG21 1 1 
        9 30962 1 1 142 VAL HG22 H 111.746  97.805  92.053 1.00 . A A . 142 VAL HG22 1 1 
        9 30963 1 1 142 VAL HG23 H 110.072  97.747  92.603 1.00 . A A . 142 VAL HG23 1 1 
        9 30964 1 1 142 VAL N    N 110.598  95.744  94.091 1.00 . A A . 142 VAL N    1 1 
        9 30965 1 1 142 VAL O    O 113.607  94.705  92.715 1.00 . A A . 142 VAL O    1 1 
        9 30966 1 1 143 ARG C    C 115.015  95.988  94.991 1.00 . A A . 143 ARG C    1 1 
        9 30967 1 1 143 ARG CA   C 114.448  97.003  94.001 1.00 . A A . 143 ARG CA   1 1 
        9 30968 1 1 143 ARG CB   C 114.548  98.432  94.553 1.00 . A A . 143 ARG CB   1 1 
        9 30969 1 1 143 ARG CD   C 116.117 100.268  95.182 1.00 . A A . 143 ARG CD   1 1 
        9 30970 1 1 143 ARG CG   C 116.020  98.817  94.710 1.00 . A A . 143 ARG CG   1 1 
        9 30971 1 1 143 ARG CZ   C 114.357 101.717  94.247 1.00 . A A . 143 ARG CZ   1 1 
        9 30972 1 1 143 ARG H    H 112.349  97.254  94.023 1.00 . A A . 143 ARG H    1 1 
        9 30973 1 1 143 ARG HA   H 115.013  96.945  93.083 1.00 . A A . 143 ARG HA   1 1 
        9 30974 1 1 143 ARG HB2  H 114.067  99.117  93.870 1.00 . A A . 143 ARG HB2  1 1 
        9 30975 1 1 143 ARG HB3  H 114.063  98.485  95.513 1.00 . A A . 143 ARG HB3  1 1 
        9 30976 1 1 143 ARG HD2  H 115.576 100.388  96.102 1.00 . A A . 143 ARG HD2  1 1 
        9 30977 1 1 143 ARG HD3  H 117.156 100.514  95.350 1.00 . A A . 143 ARG HD3  1 1 
        9 30978 1 1 143 ARG HE   H 116.120 101.362  93.367 1.00 . A A . 143 ARG HE   1 1 
        9 30979 1 1 143 ARG HG2  H 116.485  98.170  95.439 1.00 . A A . 143 ARG HG2  1 1 
        9 30980 1 1 143 ARG HG3  H 116.521  98.715  93.761 1.00 . A A . 143 ARG HG3  1 1 
        9 30981 1 1 143 ARG HH11 H 113.864 100.874  96.000 1.00 . A A . 143 ARG HH11 1 1 
        9 30982 1 1 143 ARG HH12 H 112.671 101.911  95.308 1.00 . A A . 143 ARG HH12 1 1 
        9 30983 1 1 143 ARG HH21 H 114.526 102.688  92.502 1.00 . A A . 143 ARG HH21 1 1 
        9 30984 1 1 143 ARG HH22 H 113.034 102.926  93.352 1.00 . A A . 143 ARG HH22 1 1 
        9 30985 1 1 143 ARG N    N 113.068  96.660  93.719 1.00 . A A . 143 ARG N    1 1 
        9 30986 1 1 143 ARG NE   N 115.572 101.163  94.155 1.00 . A A . 143 ARG NE   1 1 
        9 30987 1 1 143 ARG NH1  N 113.573 101.480  95.266 1.00 . A A . 143 ARG NH1  1 1 
        9 30988 1 1 143 ARG NH2  N 113.940 102.506  93.292 1.00 . A A . 143 ARG NH2  1 1 
        9 30989 1 1 143 ARG O    O 116.168  95.568  94.884 1.00 . A A . 143 ARG O    1 1 
        9 30990 1 1 144 MET C    C 115.022  93.312  96.223 1.00 . A A . 144 MET C    1 1 
        9 30991 1 1 144 MET CA   C 114.641  94.603  96.940 1.00 . A A . 144 MET CA   1 1 
        9 30992 1 1 144 MET CB   C 113.528  94.320  97.959 1.00 . A A . 144 MET CB   1 1 
        9 30993 1 1 144 MET CE   C 111.972  91.597  98.778 1.00 . A A . 144 MET CE   1 1 
        9 30994 1 1 144 MET CG   C 114.038  93.342  99.024 1.00 . A A . 144 MET CG   1 1 
        9 30995 1 1 144 MET H    H 113.281  95.930  95.999 1.00 . A A . 144 MET H    1 1 
        9 30996 1 1 144 MET HA   H 115.506  94.990  97.457 1.00 . A A . 144 MET HA   1 1 
        9 30997 1 1 144 MET HB2  H 113.230  95.245  98.432 1.00 . A A . 144 MET HB2  1 1 
        9 30998 1 1 144 MET HB3  H 112.679  93.885  97.455 1.00 . A A . 144 MET HB3  1 1 
        9 30999 1 1 144 MET HE1  H 111.624  90.574  98.740 1.00 . A A . 144 MET HE1  1 1 
        9 31000 1 1 144 MET HE2  H 111.469  92.175  98.020 1.00 . A A . 144 MET HE2  1 1 
        9 31001 1 1 144 MET HE3  H 111.759  92.020  99.751 1.00 . A A . 144 MET HE3  1 1 
        9 31002 1 1 144 MET HG2  H 115.096  93.499  99.176 1.00 . A A . 144 MET HG2  1 1 
        9 31003 1 1 144 MET HG3  H 113.515  93.518  99.952 1.00 . A A . 144 MET HG3  1 1 
        9 31004 1 1 144 MET N    N 114.192  95.580  95.957 1.00 . A A . 144 MET N    1 1 
        9 31005 1 1 144 MET O    O 116.080  92.728  96.473 1.00 . A A . 144 MET O    1 1 
        9 31006 1 1 144 MET SD   S 113.757  91.637  98.486 1.00 . A A . 144 MET SD   1 1 
        9 31007 1 1 145 TYR C    C 115.561  91.876  93.581 1.00 . A A . 145 TYR C    1 1 
        9 31008 1 1 145 TYR CA   C 114.387  91.682  94.540 1.00 . A A . 145 TYR CA   1 1 
        9 31009 1 1 145 TYR CB   C 113.130  91.330  93.747 1.00 . A A . 145 TYR CB   1 1 
        9 31010 1 1 145 TYR CD1  C 113.142  88.810  93.814 1.00 . A A . 145 TYR CD1  1 1 
        9 31011 1 1 145 TYR CD2  C 113.666  89.923  91.724 1.00 . A A . 145 TYR CD2  1 1 
        9 31012 1 1 145 TYR CE1  C 113.313  87.566  93.195 1.00 . A A . 145 TYR CE1  1 1 
        9 31013 1 1 145 TYR CE2  C 113.839  88.679  91.105 1.00 . A A . 145 TYR CE2  1 1 
        9 31014 1 1 145 TYR CG   C 113.318  89.988  93.080 1.00 . A A . 145 TYR CG   1 1 
        9 31015 1 1 145 TYR CZ   C 113.661  87.501  91.841 1.00 . A A . 145 TYR CZ   1 1 
        9 31016 1 1 145 TYR H    H 113.342  93.406  95.158 1.00 . A A . 145 TYR H    1 1 
        9 31017 1 1 145 TYR HA   H 114.612  90.869  95.214 1.00 . A A . 145 TYR HA   1 1 
        9 31018 1 1 145 TYR HB2  H 112.283  91.286  94.414 1.00 . A A . 145 TYR HB2  1 1 
        9 31019 1 1 145 TYR HB3  H 112.957  92.084  92.994 1.00 . A A . 145 TYR HB3  1 1 
        9 31020 1 1 145 TYR HD1  H 112.873  88.860  94.859 1.00 . A A . 145 TYR HD1  1 1 
        9 31021 1 1 145 TYR HD2  H 113.802  90.831  91.158 1.00 . A A . 145 TYR HD2  1 1 
        9 31022 1 1 145 TYR HE1  H 113.178  86.657  93.762 1.00 . A A . 145 TYR HE1  1 1 
        9 31023 1 1 145 TYR HE2  H 114.107  88.629  90.061 1.00 . A A . 145 TYR HE2  1 1 
        9 31024 1 1 145 TYR HH   H 114.686  86.276  90.794 1.00 . A A . 145 TYR HH   1 1 
        9 31025 1 1 145 TYR N    N 114.152  92.889  95.317 1.00 . A A . 145 TYR N    1 1 
        9 31026 1 1 145 TYR O    O 116.194  90.900  93.156 1.00 . A A . 145 TYR O    1 1 
        9 31027 1 1 145 TYR OH   O 113.831  86.275  91.230 1.00 . A A . 145 TYR OH   1 1 
        9 31028 1 1 146 SER C    C 118.161  92.664  92.586 1.00 . A A . 146 SER C    1 1 
        9 31029 1 1 146 SER CA   C 116.887  93.457  92.262 1.00 . A A . 146 SER CA   1 1 
        9 31030 1 1 146 SER CB   C 117.217  94.951  92.338 1.00 . A A . 146 SER CB   1 1 
        9 31031 1 1 146 SER H    H 115.255  93.862  93.559 1.00 . A A . 146 SER H    1 1 
        9 31032 1 1 146 SER HA   H 116.547  93.235  91.266 1.00 . A A . 146 SER HA   1 1 
        9 31033 1 1 146 SER HB2  H 116.313  95.529  92.268 1.00 . A A . 146 SER HB2  1 1 
        9 31034 1 1 146 SER HB3  H 117.708  95.161  93.279 1.00 . A A . 146 SER HB3  1 1 
        9 31035 1 1 146 SER HG   H 118.823  95.783  91.620 1.00 . A A . 146 SER HG   1 1 
        9 31036 1 1 146 SER N    N 115.815  93.138  93.210 1.00 . A A . 146 SER N    1 1 
        9 31037 1 1 146 SER O    O 118.790  92.902  93.623 1.00 . A A . 146 SER O    1 1 
        9 31038 1 1 146 SER OG   O 118.079  95.294  91.260 1.00 . A A . 146 SER OG   1 1 
        9 31039 1 1 147 PRO C    C 121.083  91.617  91.606 1.00 . A A . 147 PRO C    1 1 
        9 31040 1 1 147 PRO CA   C 119.779  90.910  91.990 1.00 . A A . 147 PRO CA   1 1 
        9 31041 1 1 147 PRO CB   C 119.552  89.682  91.109 1.00 . A A . 147 PRO CB   1 1 
        9 31042 1 1 147 PRO CD   C 117.901  91.334  90.478 1.00 . A A . 147 PRO CD   1 1 
        9 31043 1 1 147 PRO CG   C 118.767  90.188  89.948 1.00 . A A . 147 PRO CG   1 1 
        9 31044 1 1 147 PRO HA   H 119.816  90.602  93.021 1.00 . A A . 147 PRO HA   1 1 
        9 31045 1 1 147 PRO HB2  H 120.499  89.276  90.778 1.00 . A A . 147 PRO HB2  1 1 
        9 31046 1 1 147 PRO HB3  H 118.985  88.934  91.641 1.00 . A A . 147 PRO HB3  1 1 
        9 31047 1 1 147 PRO HD2  H 117.897  92.159  89.778 1.00 . A A . 147 PRO HD2  1 1 
        9 31048 1 1 147 PRO HD3  H 116.897  90.993  90.671 1.00 . A A . 147 PRO HD3  1 1 
        9 31049 1 1 147 PRO HG2  H 119.435  90.549  89.177 1.00 . A A . 147 PRO HG2  1 1 
        9 31050 1 1 147 PRO HG3  H 118.134  89.408  89.557 1.00 . A A . 147 PRO HG3  1 1 
        9 31051 1 1 147 PRO N    N 118.558  91.727  91.743 1.00 . A A . 147 PRO N    1 1 
        9 31052 1 1 147 PRO O    O 122.157  91.231  92.077 1.00 . A A . 147 PRO O    1 1 
        9 31053 1 1 148 THR C    C 122.100  94.824  90.209 1.00 . A A . 148 THR C    1 1 
        9 31054 1 1 148 THR CA   C 122.237  93.304  90.298 1.00 . A A . 148 THR CA   1 1 
        9 31055 1 1 148 THR CB   C 122.665  92.767  88.928 1.00 . A A . 148 THR CB   1 1 
        9 31056 1 1 148 THR CG2  C 122.850  91.251  89.006 1.00 . A A . 148 THR CG2  1 1 
        9 31057 1 1 148 THR H    H 120.145  92.888  90.354 1.00 . A A . 148 THR H    1 1 
        9 31058 1 1 148 THR HA   H 123.020  93.074  91.005 1.00 . A A . 148 THR HA   1 1 
        9 31059 1 1 148 THR HB   H 123.599  93.226  88.638 1.00 . A A . 148 THR HB   1 1 
        9 31060 1 1 148 THR HG1  H 121.608  94.033  87.889 1.00 . A A . 148 THR HG1  1 1 
        9 31061 1 1 148 THR HG21 H 123.450  91.006  89.870 1.00 . A A . 148 THR HG21 1 1 
        9 31062 1 1 148 THR HG22 H 123.346  90.902  88.113 1.00 . A A . 148 THR HG22 1 1 
        9 31063 1 1 148 THR HG23 H 121.884  90.775  89.092 1.00 . A A . 148 THR HG23 1 1 
        9 31064 1 1 148 THR N    N 121.010  92.624  90.730 1.00 . A A . 148 THR N    1 1 
        9 31065 1 1 148 THR O    O 120.997  95.377  90.231 1.00 . A A . 148 THR O    1 1 
        9 31066 1 1 148 THR OG1  O 121.664  93.077  87.965 1.00 . A A . 148 THR OG1  1 1 
        9 31067 1 1 149 SER C    C 123.725  97.261  88.487 1.00 . A A . 149 SER C    1 1 
        9 31068 1 1 149 SER CA   C 123.354  96.927  89.932 1.00 . A A . 149 SER CA   1 1 
        9 31069 1 1 149 SER CB   C 124.426  97.489  90.870 1.00 . A A . 149 SER CB   1 1 
        9 31070 1 1 149 SER H    H 124.084  94.948  90.051 1.00 . A A . 149 SER H    1 1 
        9 31071 1 1 149 SER HA   H 122.400  97.373  90.170 1.00 . A A . 149 SER HA   1 1 
        9 31072 1 1 149 SER HB2  H 125.368  97.004  90.675 1.00 . A A . 149 SER HB2  1 1 
        9 31073 1 1 149 SER HB3  H 124.529  98.553  90.701 1.00 . A A . 149 SER HB3  1 1 
        9 31074 1 1 149 SER HG   H 123.784  98.084  92.607 1.00 . A A . 149 SER HG   1 1 
        9 31075 1 1 149 SER N    N 123.261  95.473  90.075 1.00 . A A . 149 SER N    1 1 
        9 31076 1 1 149 SER O    O 124.400  96.468  87.823 1.00 . A A . 149 SER O    1 1 
        9 31077 1 1 149 SER OG   O 124.045  97.246  92.218 1.00 . A A . 149 SER OG   1 1 
        9 31078 1 1 150 ILE C    C 125.060  98.628  86.343 1.00 . A A . 150 ILE C    1 1 
        9 31079 1 1 150 ILE CA   C 123.566  98.798  86.612 1.00 . A A . 150 ILE CA   1 1 
        9 31080 1 1 150 ILE CB   C 123.126 100.254  86.344 1.00 . A A . 150 ILE CB   1 1 
        9 31081 1 1 150 ILE CD1  C 121.510  99.813  84.490 1.00 . A A . 150 ILE CD1  1 1 
        9 31082 1 1 150 ILE CG1  C 122.862 100.432  84.846 1.00 . A A . 150 ILE CG1  1 1 
        9 31083 1 1 150 ILE CG2  C 124.206 101.243  86.792 1.00 . A A . 150 ILE CG2  1 1 
        9 31084 1 1 150 ILE H    H 122.724  99.006  88.553 1.00 . A A . 150 ILE H    1 1 
        9 31085 1 1 150 ILE HA   H 123.021  98.144  85.951 1.00 . A A . 150 ILE HA   1 1 
        9 31086 1 1 150 ILE HB   H 122.215 100.454  86.891 1.00 . A A . 150 ILE HB   1 1 
        9 31087 1 1 150 ILE HD11 H 120.764 100.147  85.196 1.00 . A A . 150 ILE HD11 1 1 
        9 31088 1 1 150 ILE HD12 H 121.584  98.737  84.530 1.00 . A A . 150 ILE HD12 1 1 
        9 31089 1 1 150 ILE HD13 H 121.224 100.117  83.494 1.00 . A A . 150 ILE HD13 1 1 
        9 31090 1 1 150 ILE HG12 H 122.854 101.485  84.604 1.00 . A A . 150 ILE HG12 1 1 
        9 31091 1 1 150 ILE HG13 H 123.638  99.939  84.284 1.00 . A A . 150 ILE HG13 1 1 
        9 31092 1 1 150 ILE HG21 H 125.027 101.223  86.090 1.00 . A A . 150 ILE HG21 1 1 
        9 31093 1 1 150 ILE HG22 H 124.563 100.966  87.772 1.00 . A A . 150 ILE HG22 1 1 
        9 31094 1 1 150 ILE HG23 H 123.788 102.238  86.829 1.00 . A A . 150 ILE HG23 1 1 
        9 31095 1 1 150 ILE N    N 123.270  98.417  87.992 1.00 . A A . 150 ILE N    1 1 
        9 31096 1 1 150 ILE O    O 125.470  98.203  85.257 1.00 . A A . 150 ILE O    1 1 
        9 31097 1 1 151 LEU C    C 127.674  97.306  87.064 1.00 . A A . 151 LEU C    1 1 
        9 31098 1 1 151 LEU CA   C 127.303  98.779  87.206 1.00 . A A . 151 LEU CA   1 1 
        9 31099 1 1 151 LEU CB   C 128.011  99.369  88.422 1.00 . A A . 151 LEU CB   1 1 
        9 31100 1 1 151 LEU CD1  C 130.005  99.983  87.030 1.00 . A A . 151 LEU CD1  1 1 
        9 31101 1 1 151 LEU CD2  C 130.220  99.759  89.507 1.00 . A A . 151 LEU CD2  1 1 
        9 31102 1 1 151 LEU CG   C 129.523  99.208  88.261 1.00 . A A . 151 LEU CG   1 1 
        9 31103 1 1 151 LEU H    H 125.494  99.237  88.197 1.00 . A A . 151 LEU H    1 1 
        9 31104 1 1 151 LEU HA   H 127.619  99.307  86.321 1.00 . A A . 151 LEU HA   1 1 
        9 31105 1 1 151 LEU HB2  H 127.768 100.418  88.506 1.00 . A A . 151 LEU HB2  1 1 
        9 31106 1 1 151 LEU HB3  H 127.690  98.853  89.314 1.00 . A A . 151 LEU HB3  1 1 
        9 31107 1 1 151 LEU HD11 H 129.707  99.458  86.135 1.00 . A A . 151 LEU HD11 1 1 
        9 31108 1 1 151 LEU HD12 H 131.081 100.068  87.055 1.00 . A A . 151 LEU HD12 1 1 
        9 31109 1 1 151 LEU HD13 H 129.566 100.969  87.032 1.00 . A A . 151 LEU HD13 1 1 
        9 31110 1 1 151 LEU HD21 H 130.040  99.097  90.342 1.00 . A A . 151 LEU HD21 1 1 
        9 31111 1 1 151 LEU HD22 H 129.829 100.739  89.735 1.00 . A A . 151 LEU HD22 1 1 
        9 31112 1 1 151 LEU HD23 H 131.282  99.828  89.326 1.00 . A A . 151 LEU HD23 1 1 
        9 31113 1 1 151 LEU HG   H 129.768  98.162  88.146 1.00 . A A . 151 LEU HG   1 1 
        9 31114 1 1 151 LEU N    N 125.869  98.928  87.346 1.00 . A A . 151 LEU N    1 1 
        9 31115 1 1 151 LEU O    O 128.567  96.943  86.290 1.00 . A A . 151 LEU O    1 1 
        9 31116 1 1 152 ASP C    C 126.893  94.438  86.470 1.00 . A A . 152 ASP C    1 1 
        9 31117 1 1 152 ASP CA   C 127.266  95.037  87.814 1.00 . A A . 152 ASP CA   1 1 
        9 31118 1 1 152 ASP CB   C 126.448  94.339  88.903 1.00 . A A . 152 ASP CB   1 1 
        9 31119 1 1 152 ASP CG   C 126.995  94.699  90.281 1.00 . A A . 152 ASP CG   1 1 
        9 31120 1 1 152 ASP H    H 126.302  96.817  88.435 1.00 . A A . 152 ASP H    1 1 
        9 31121 1 1 152 ASP HA   H 128.315  94.872  88.001 1.00 . A A . 152 ASP HA   1 1 
        9 31122 1 1 152 ASP HB2  H 125.423  94.653  88.827 1.00 . A A . 152 ASP HB2  1 1 
        9 31123 1 1 152 ASP HB3  H 126.507  93.270  88.764 1.00 . A A . 152 ASP HB3  1 1 
        9 31124 1 1 152 ASP N    N 126.991  96.466  87.832 1.00 . A A . 152 ASP N    1 1 
        9 31125 1 1 152 ASP O    O 127.251  93.295  86.167 1.00 . A A . 152 ASP O    1 1 
        9 31126 1 1 152 ASP OD1  O 128.090  95.234  90.340 1.00 . A A . 152 ASP OD1  1 1 
        9 31127 1 1 152 ASP OD2  O 126.311  94.432  91.255 1.00 . A A . 152 ASP OD2  1 1 
        9 31128 1 1 153 ILE C    C 126.918  94.798  83.352 1.00 . A A . 153 ILE C    1 1 
        9 31129 1 1 153 ILE CA   C 125.775  94.699  84.363 1.00 . A A . 153 ILE CA   1 1 
        9 31130 1 1 153 ILE CB   C 124.573  95.488  83.859 1.00 . A A . 153 ILE CB   1 1 
        9 31131 1 1 153 ILE CD1  C 122.217  96.189  84.433 1.00 . A A . 153 ILE CD1  1 1 
        9 31132 1 1 153 ILE CG1  C 123.401  95.292  84.827 1.00 . A A . 153 ILE CG1  1 1 
        9 31133 1 1 153 ILE CG2  C 124.174  94.983  82.471 1.00 . A A . 153 ILE CG2  1 1 
        9 31134 1 1 153 ILE H    H 125.904  96.098  85.935 1.00 . A A . 153 ILE H    1 1 
        9 31135 1 1 153 ILE HA   H 125.488  93.662  84.463 1.00 . A A . 153 ILE HA   1 1 
        9 31136 1 1 153 ILE HB   H 124.827  96.536  83.803 1.00 . A A . 153 ILE HB   1 1 
        9 31137 1 1 153 ILE HD11 H 121.495  95.604  83.885 1.00 . A A . 153 ILE HD11 1 1 
        9 31138 1 1 153 ILE HD12 H 122.555  97.013  83.818 1.00 . A A . 153 ILE HD12 1 1 
        9 31139 1 1 153 ILE HD13 H 121.756  96.578  85.325 1.00 . A A . 153 ILE HD13 1 1 
        9 31140 1 1 153 ILE HG12 H 123.088  94.259  84.801 1.00 . A A . 153 ILE HG12 1 1 
        9 31141 1 1 153 ILE HG13 H 123.719  95.542  85.826 1.00 . A A . 153 ILE HG13 1 1 
        9 31142 1 1 153 ILE HG21 H 124.979  95.164  81.775 1.00 . A A . 153 ILE HG21 1 1 
        9 31143 1 1 153 ILE HG22 H 123.289  95.502  82.139 1.00 . A A . 153 ILE HG22 1 1 
        9 31144 1 1 153 ILE HG23 H 123.973  93.923  82.517 1.00 . A A . 153 ILE HG23 1 1 
        9 31145 1 1 153 ILE N    N 126.173  95.198  85.660 1.00 . A A . 153 ILE N    1 1 
        9 31146 1 1 153 ILE O    O 127.457  95.883  83.098 1.00 . A A . 153 ILE O    1 1 
        9 31147 1 1 154 ARG C    C 128.057  92.425  80.828 1.00 . A A . 154 ARG C    1 1 
        9 31148 1 1 154 ARG CA   C 128.324  93.594  81.765 1.00 . A A . 154 ARG CA   1 1 
        9 31149 1 1 154 ARG CB   C 129.686  93.435  82.450 1.00 . A A . 154 ARG CB   1 1 
        9 31150 1 1 154 ARG CD   C 130.885  92.163  84.231 1.00 . A A . 154 ARG CD   1 1 
        9 31151 1 1 154 ARG CG   C 129.722  92.125  83.236 1.00 . A A . 154 ARG CG   1 1 
        9 31152 1 1 154 ARG CZ   C 132.807  91.317  82.976 1.00 . A A . 154 ARG CZ   1 1 
        9 31153 1 1 154 ARG H    H 126.788  92.832  83.006 1.00 . A A . 154 ARG H    1 1 
        9 31154 1 1 154 ARG HA   H 128.323  94.508  81.195 1.00 . A A . 154 ARG HA   1 1 
        9 31155 1 1 154 ARG HB2  H 130.464  93.427  81.702 1.00 . A A . 154 ARG HB2  1 1 
        9 31156 1 1 154 ARG HB3  H 129.846  94.262  83.126 1.00 . A A . 154 ARG HB3  1 1 
        9 31157 1 1 154 ARG HD2  H 130.742  92.985  84.914 1.00 . A A . 154 ARG HD2  1 1 
        9 31158 1 1 154 ARG HD3  H 130.908  91.238  84.788 1.00 . A A . 154 ARG HD3  1 1 
        9 31159 1 1 154 ARG HE   H 132.534  93.242  83.458 1.00 . A A . 154 ARG HE   1 1 
        9 31160 1 1 154 ARG HG2  H 128.792  92.002  83.772 1.00 . A A . 154 ARG HG2  1 1 
        9 31161 1 1 154 ARG HG3  H 129.859  91.298  82.555 1.00 . A A . 154 ARG HG3  1 1 
        9 31162 1 1 154 ARG HH11 H 131.457  89.924  83.494 1.00 . A A . 154 ARG HH11 1 1 
        9 31163 1 1 154 ARG HH12 H 132.831  89.346  82.618 1.00 . A A . 154 ARG HH12 1 1 
        9 31164 1 1 154 ARG HH21 H 134.320  92.456  82.327 1.00 . A A . 154 ARG HH21 1 1 
        9 31165 1 1 154 ARG HH22 H 134.442  90.767  81.960 1.00 . A A . 154 ARG HH22 1 1 
        9 31166 1 1 154 ARG N    N 127.266  93.653  82.767 1.00 . A A . 154 ARG N    1 1 
        9 31167 1 1 154 ARG NE   N 132.153  92.342  83.527 1.00 . A A . 154 ARG NE   1 1 
        9 31168 1 1 154 ARG NH1  N 132.324  90.102  83.035 1.00 . A A . 154 ARG NH1  1 1 
        9 31169 1 1 154 ARG NH2  N 133.945  91.530  82.374 1.00 . A A . 154 ARG NH2  1 1 
        9 31170 1 1 154 ARG O    O 127.379  91.463  81.207 1.00 . A A . 154 ARG O    1 1 
        9 31171 1 1 155 GLN C    C 129.339  90.291  78.861 1.00 . A A . 155 GLN C    1 1 
        9 31172 1 1 155 GLN CA   C 128.362  91.435  78.642 1.00 . A A . 155 GLN CA   1 1 
        9 31173 1 1 155 GLN CB   C 128.531  91.957  77.211 1.00 . A A . 155 GLN CB   1 1 
        9 31174 1 1 155 GLN CD   C 127.284  92.316  75.069 1.00 . A A . 155 GLN CD   1 1 
        9 31175 1 1 155 GLN CG   C 127.155  92.158  76.580 1.00 . A A . 155 GLN CG   1 1 
        9 31176 1 1 155 GLN H    H 129.097  93.288  79.357 1.00 . A A . 155 GLN H    1 1 
        9 31177 1 1 155 GLN HA   H 127.356  91.060  78.753 1.00 . A A . 155 GLN HA   1 1 
        9 31178 1 1 155 GLN HB2  H 129.063  92.895  77.234 1.00 . A A . 155 GLN HB2  1 1 
        9 31179 1 1 155 GLN HB3  H 129.090  91.240  76.630 1.00 . A A . 155 GLN HB3  1 1 
        9 31180 1 1 155 GLN HE21 H 125.923  90.928  74.665 1.00 . A A . 155 GLN HE21 1 1 
        9 31181 1 1 155 GLN HE22 H 126.624  91.673  73.310 1.00 . A A . 155 GLN HE22 1 1 
        9 31182 1 1 155 GLN HG2  H 126.544  91.296  76.795 1.00 . A A . 155 GLN HG2  1 1 
        9 31183 1 1 155 GLN HG3  H 126.694  93.041  76.996 1.00 . A A . 155 GLN HG3  1 1 
        9 31184 1 1 155 GLN N    N 128.574  92.505  79.608 1.00 . A A . 155 GLN N    1 1 
        9 31185 1 1 155 GLN NE2  N 126.550  91.577  74.283 1.00 . A A . 155 GLN NE2  1 1 
        9 31186 1 1 155 GLN O    O 130.555  90.472  78.769 1.00 . A A . 155 GLN O    1 1 
        9 31187 1 1 155 GLN OE1  O 128.071  93.129  74.591 1.00 . A A . 155 GLN OE1  1 1 
        9 31188 1 1 156 GLY C    C 130.180  87.420  77.994 1.00 . A A . 156 GLY C    1 1 
        9 31189 1 1 156 GLY CA   C 129.623  87.924  79.338 1.00 . A A . 156 GLY CA   1 1 
        9 31190 1 1 156 GLY H    H 127.825  89.036  79.194 1.00 . A A . 156 GLY H    1 1 
        9 31191 1 1 156 GLY HA2  H 130.440  88.176  79.998 1.00 . A A . 156 GLY HA2  1 1 
        9 31192 1 1 156 GLY HA3  H 129.028  87.144  79.789 1.00 . A A . 156 GLY HA3  1 1 
        9 31193 1 1 156 GLY N    N 128.794  89.110  79.136 1.00 . A A . 156 GLY N    1 1 
        9 31194 1 1 156 GLY O    O 129.654  87.769  76.926 1.00 . A A . 156 GLY O    1 1 
        9 31195 1 1 157 PRO C    C 130.896  85.387  75.848 1.00 . A A . 157 PRO C    1 1 
        9 31196 1 1 157 PRO CA   C 131.887  86.065  76.793 1.00 . A A . 157 PRO CA   1 1 
        9 31197 1 1 157 PRO CB   C 132.872  85.035  77.355 1.00 . A A . 157 PRO CB   1 1 
        9 31198 1 1 157 PRO CD   C 131.913  86.153  79.252 1.00 . A A . 157 PRO CD   1 1 
        9 31199 1 1 157 PRO CG   C 133.203  85.537  78.717 1.00 . A A . 157 PRO CG   1 1 
        9 31200 1 1 157 PRO HA   H 132.434  86.837  76.280 1.00 . A A . 157 PRO HA   1 1 
        9 31201 1 1 157 PRO HB2  H 132.406  84.060  77.411 1.00 . A A . 157 PRO HB2  1 1 
        9 31202 1 1 157 PRO HB3  H 133.763  84.995  76.749 1.00 . A A . 157 PRO HB3  1 1 
        9 31203 1 1 157 PRO HD2  H 131.319  85.407  79.765 1.00 . A A . 157 PRO HD2  1 1 
        9 31204 1 1 157 PRO HD3  H 132.131  86.984  79.901 1.00 . A A . 157 PRO HD3  1 1 
        9 31205 1 1 157 PRO HG2  H 133.520  84.717  79.348 1.00 . A A . 157 PRO HG2  1 1 
        9 31206 1 1 157 PRO HG3  H 133.972  86.290  78.663 1.00 . A A . 157 PRO HG3  1 1 
        9 31207 1 1 157 PRO N    N 131.230  86.619  78.030 1.00 . A A . 157 PRO N    1 1 
        9 31208 1 1 157 PRO O    O 131.012  85.490  74.630 1.00 . A A . 157 PRO O    1 1 
        9 31209 1 1 158 LYS C    C 127.560  84.662  75.812 1.00 . A A . 158 LYS C    1 1 
        9 31210 1 1 158 LYS CA   C 128.922  84.006  75.607 1.00 . A A . 158 LYS CA   1 1 
        9 31211 1 1 158 LYS CB   C 128.858  82.526  76.001 1.00 . A A . 158 LYS CB   1 1 
        9 31212 1 1 158 LYS CD   C 128.472  80.938  77.894 1.00 . A A . 158 LYS CD   1 1 
        9 31213 1 1 158 LYS CE   C 128.054  80.824  79.361 1.00 . A A . 158 LYS CE   1 1 
        9 31214 1 1 158 LYS CG   C 128.490  82.410  77.482 1.00 . A A . 158 LYS CG   1 1 
        9 31215 1 1 158 LYS H    H 129.880  84.634  77.392 1.00 . A A . 158 LYS H    1 1 
        9 31216 1 1 158 LYS HA   H 129.192  84.079  74.575 1.00 . A A . 158 LYS HA   1 1 
        9 31217 1 1 158 LYS HB2  H 128.110  82.025  75.402 1.00 . A A . 158 LYS HB2  1 1 
        9 31218 1 1 158 LYS HB3  H 129.820  82.067  75.835 1.00 . A A . 158 LYS HB3  1 1 
        9 31219 1 1 158 LYS HD2  H 127.769  80.400  77.275 1.00 . A A . 158 LYS HD2  1 1 
        9 31220 1 1 158 LYS HD3  H 129.458  80.517  77.769 1.00 . A A . 158 LYS HD3  1 1 
        9 31221 1 1 158 LYS HE2  H 127.088  81.288  79.497 1.00 . A A . 158 LYS HE2  1 1 
        9 31222 1 1 158 LYS HE3  H 127.996  79.782  79.639 1.00 . A A . 158 LYS HE3  1 1 
        9 31223 1 1 158 LYS HG2  H 129.220  82.941  78.076 1.00 . A A . 158 LYS HG2  1 1 
        9 31224 1 1 158 LYS HG3  H 127.513  82.839  77.644 1.00 . A A . 158 LYS HG3  1 1 
        9 31225 1 1 158 LYS HZ1  H 129.997  81.094  80.059 1.00 . A A . 158 LYS HZ1  1 1 
        9 31226 1 1 158 LYS HZ2  H 128.796  81.400  81.220 1.00 . A A . 158 LYS HZ2  1 1 
        9 31227 1 1 158 LYS HZ3  H 129.088  82.523  79.980 1.00 . A A . 158 LYS HZ3  1 1 
        9 31228 1 1 158 LYS N    N 129.926  84.689  76.415 1.00 . A A . 158 LYS N    1 1 
        9 31229 1 1 158 LYS NZ   N 129.060  81.512  80.219 1.00 . A A . 158 LYS NZ   1 1 
        9 31230 1 1 158 LYS O    O 126.514  84.046  75.578 1.00 . A A . 158 LYS O    1 1 
        9 31231 1 1 159 GLU C    C 125.754  87.298  75.309 1.00 . A A . 159 GLU C    1 1 
        9 31232 1 1 159 GLU CA   C 126.356  86.646  76.571 1.00 . A A . 159 GLU CA   1 1 
        9 31233 1 1 159 GLU CB   C 126.673  87.748  77.585 1.00 . A A . 159 GLU CB   1 1 
        9 31234 1 1 159 GLU CD   C 124.787  87.683  79.230 1.00 . A A . 159 GLU CD   1 1 
        9 31235 1 1 159 GLU CG   C 125.382  88.436  78.044 1.00 . A A . 159 GLU CG   1 1 
        9 31236 1 1 159 GLU H    H 128.445  86.342  76.471 1.00 . A A . 159 GLU H    1 1 
        9 31237 1 1 159 GLU HA   H 125.650  85.972  77.019 1.00 . A A . 159 GLU HA   1 1 
        9 31238 1 1 159 GLU HB2  H 127.172  87.314  78.439 1.00 . A A . 159 GLU HB2  1 1 
        9 31239 1 1 159 GLU HB3  H 127.322  88.478  77.126 1.00 . A A . 159 GLU HB3  1 1 
        9 31240 1 1 159 GLU HG2  H 125.606  89.451  78.341 1.00 . A A . 159 GLU HG2  1 1 
        9 31241 1 1 159 GLU HG3  H 124.668  88.451  77.235 1.00 . A A . 159 GLU HG3  1 1 
        9 31242 1 1 159 GLU N    N 127.585  85.914  76.286 1.00 . A A . 159 GLU N    1 1 
        9 31243 1 1 159 GLU O    O 126.355  88.223  74.741 1.00 . A A . 159 GLU O    1 1 
        9 31244 1 1 159 GLU OE1  O 125.271  86.602  79.523 1.00 . A A . 159 GLU OE1  1 1 
        9 31245 1 1 159 GLU OE2  O 123.859  88.200  79.829 1.00 . A A . 159 GLU OE2  1 1 
        9 31246 1 1 160 PRO C    C 123.579  88.979  73.946 1.00 . A A . 160 PRO C    1 1 
        9 31247 1 1 160 PRO CA   C 123.892  87.498  73.697 1.00 . A A . 160 PRO CA   1 1 
        9 31248 1 1 160 PRO CB   C 122.596  86.685  73.542 1.00 . A A . 160 PRO CB   1 1 
        9 31249 1 1 160 PRO CD   C 123.760  85.789  75.445 1.00 . A A . 160 PRO CD   1 1 
        9 31250 1 1 160 PRO CG   C 122.828  85.422  74.299 1.00 . A A . 160 PRO CG   1 1 
        9 31251 1 1 160 PRO HA   H 124.503  87.384  72.827 1.00 . A A . 160 PRO HA   1 1 
        9 31252 1 1 160 PRO HB2  H 121.761  87.228  73.959 1.00 . A A . 160 PRO HB2  1 1 
        9 31253 1 1 160 PRO HB3  H 122.418  86.461  72.506 1.00 . A A . 160 PRO HB3  1 1 
        9 31254 1 1 160 PRO HD2  H 123.194  86.132  76.300 1.00 . A A . 160 PRO HD2  1 1 
        9 31255 1 1 160 PRO HD3  H 124.388  84.953  75.707 1.00 . A A . 160 PRO HD3  1 1 
        9 31256 1 1 160 PRO HG2  H 121.891  85.041  74.682 1.00 . A A . 160 PRO HG2  1 1 
        9 31257 1 1 160 PRO HG3  H 123.301  84.688  73.666 1.00 . A A . 160 PRO HG3  1 1 
        9 31258 1 1 160 PRO N    N 124.571  86.882  74.879 1.00 . A A . 160 PRO N    1 1 
        9 31259 1 1 160 PRO O    O 123.220  89.361  75.067 1.00 . A A . 160 PRO O    1 1 
        9 31260 1 1 161 PHE C    C 121.998  91.346  73.581 1.00 . A A . 161 PHE C    1 1 
        9 31261 1 1 161 PHE CA   C 123.416  91.231  73.080 1.00 . A A . 161 PHE CA   1 1 
        9 31262 1 1 161 PHE CB   C 123.573  91.988  71.753 1.00 . A A . 161 PHE CB   1 1 
        9 31263 1 1 161 PHE CD1  C 124.891  94.006  72.507 1.00 . A A . 161 PHE CD1  1 1 
        9 31264 1 1 161 PHE CD2  C 122.652  94.335  71.637 1.00 . A A . 161 PHE CD2  1 1 
        9 31265 1 1 161 PHE CE1  C 125.025  95.387  72.691 1.00 . A A . 161 PHE CE1  1 1 
        9 31266 1 1 161 PHE CE2  C 122.785  95.717  71.825 1.00 . A A . 161 PHE CE2  1 1 
        9 31267 1 1 161 PHE CG   C 123.703  93.479  71.980 1.00 . A A . 161 PHE CG   1 1 
        9 31268 1 1 161 PHE CZ   C 123.970  96.242  72.352 1.00 . A A . 161 PHE CZ   1 1 
        9 31269 1 1 161 PHE H    H 123.982  89.468  72.036 1.00 . A A . 161 PHE H    1 1 
        9 31270 1 1 161 PHE HA   H 124.090  91.647  73.815 1.00 . A A . 161 PHE HA   1 1 
        9 31271 1 1 161 PHE HB2  H 124.457  91.634  71.247 1.00 . A A . 161 PHE HB2  1 1 
        9 31272 1 1 161 PHE HB3  H 122.708  91.799  71.137 1.00 . A A . 161 PHE HB3  1 1 
        9 31273 1 1 161 PHE HD1  H 125.704  93.346  72.772 1.00 . A A . 161 PHE HD1  1 1 
        9 31274 1 1 161 PHE HD2  H 121.736  93.932  71.231 1.00 . A A . 161 PHE HD2  1 1 
        9 31275 1 1 161 PHE HE1  H 125.940  95.792  73.097 1.00 . A A . 161 PHE HE1  1 1 
        9 31276 1 1 161 PHE HE2  H 121.972  96.378  71.564 1.00 . A A . 161 PHE HE2  1 1 
        9 31277 1 1 161 PHE HZ   H 124.073  97.308  72.494 1.00 . A A . 161 PHE HZ   1 1 
        9 31278 1 1 161 PHE N    N 123.702  89.810  72.911 1.00 . A A . 161 PHE N    1 1 
        9 31279 1 1 161 PHE O    O 121.676  92.229  74.362 1.00 . A A . 161 PHE O    1 1 
        9 31280 1 1 162 ARG C    C 119.729  90.233  75.065 1.00 . A A . 162 ARG C    1 1 
        9 31281 1 1 162 ARG CA   C 119.771  90.427  73.564 1.00 . A A . 162 ARG CA   1 1 
        9 31282 1 1 162 ARG CB   C 118.991  89.285  72.910 1.00 . A A . 162 ARG CB   1 1 
        9 31283 1 1 162 ARG CD   C 116.703  88.334  72.559 1.00 . A A . 162 ARG CD   1 1 
        9 31284 1 1 162 ARG CG   C 117.508  89.428  73.261 1.00 . A A . 162 ARG CG   1 1 
        9 31285 1 1 162 ARG CZ   C 116.481  85.906  72.652 1.00 . A A . 162 ARG CZ   1 1 
        9 31286 1 1 162 ARG H    H 121.464  89.734  72.515 1.00 . A A . 162 ARG H    1 1 
        9 31287 1 1 162 ARG HA   H 119.312  91.368  73.307 1.00 . A A . 162 ARG HA   1 1 
        9 31288 1 1 162 ARG HB2  H 119.116  89.325  71.845 1.00 . A A . 162 ARG HB2  1 1 
        9 31289 1 1 162 ARG HB3  H 119.357  88.340  73.281 1.00 . A A . 162 ARG HB3  1 1 
        9 31290 1 1 162 ARG HD2  H 115.649  88.533  72.678 1.00 . A A . 162 ARG HD2  1 1 
        9 31291 1 1 162 ARG HD3  H 116.947  88.331  71.506 1.00 . A A . 162 ARG HD3  1 1 
        9 31292 1 1 162 ARG HE   H 117.630  86.978  73.894 1.00 . A A . 162 ARG HE   1 1 
        9 31293 1 1 162 ARG HG2  H 117.383  89.337  74.331 1.00 . A A . 162 ARG HG2  1 1 
        9 31294 1 1 162 ARG HG3  H 117.154  90.394  72.939 1.00 . A A . 162 ARG HG3  1 1 
        9 31295 1 1 162 ARG HH11 H 115.420  86.805  71.203 1.00 . A A . 162 ARG HH11 1 1 
        9 31296 1 1 162 ARG HH12 H 115.269  85.084  71.286 1.00 . A A . 162 ARG HH12 1 1 
        9 31297 1 1 162 ARG HH21 H 117.404  84.734  73.987 1.00 . A A . 162 ARG HH21 1 1 
        9 31298 1 1 162 ARG HH22 H 116.383  83.917  72.850 1.00 . A A . 162 ARG HH22 1 1 
        9 31299 1 1 162 ARG N    N 121.150  90.425  73.132 1.00 . A A . 162 ARG N    1 1 
        9 31300 1 1 162 ARG NE   N 117.014  87.029  73.134 1.00 . A A . 162 ARG NE   1 1 
        9 31301 1 1 162 ARG NH1  N 115.659  85.936  71.635 1.00 . A A . 162 ARG NH1  1 1 
        9 31302 1 1 162 ARG NH2  N 116.779  84.763  73.206 1.00 . A A . 162 ARG NH2  1 1 
        9 31303 1 1 162 ARG O    O 119.013  90.929  75.770 1.00 . A A . 162 ARG O    1 1 
        9 31304 1 1 163 ASP C    C 120.990  90.257  77.707 1.00 . A A . 163 ASP C    1 1 
        9 31305 1 1 163 ASP CA   C 120.528  89.009  76.978 1.00 . A A . 163 ASP CA   1 1 
        9 31306 1 1 163 ASP CB   C 121.473  87.845  77.282 1.00 . A A . 163 ASP CB   1 1 
        9 31307 1 1 163 ASP CG   C 121.429  87.505  78.769 1.00 . A A . 163 ASP CG   1 1 
        9 31308 1 1 163 ASP H    H 121.060  88.741  74.946 1.00 . A A . 163 ASP H    1 1 
        9 31309 1 1 163 ASP HA   H 119.532  88.751  77.307 1.00 . A A . 163 ASP HA   1 1 
        9 31310 1 1 163 ASP HB2  H 121.174  86.981  76.707 1.00 . A A . 163 ASP HB2  1 1 
        9 31311 1 1 163 ASP HB3  H 122.481  88.124  77.009 1.00 . A A . 163 ASP HB3  1 1 
        9 31312 1 1 163 ASP N    N 120.505  89.273  75.551 1.00 . A A . 163 ASP N    1 1 
        9 31313 1 1 163 ASP O    O 120.400  90.667  78.706 1.00 . A A . 163 ASP O    1 1 
        9 31314 1 1 163 ASP OD1  O 120.757  88.211  79.503 1.00 . A A . 163 ASP OD1  1 1 
        9 31315 1 1 163 ASP OD2  O 122.069  86.539  79.154 1.00 . A A . 163 ASP OD2  1 1 
        9 31316 1 1 164 TYR C    C 121.556  93.209  77.753 1.00 . A A . 164 TYR C    1 1 
        9 31317 1 1 164 TYR CA   C 122.581  92.082  77.778 1.00 . A A . 164 TYR CA   1 1 
        9 31318 1 1 164 TYR CB   C 123.820  92.516  76.995 1.00 . A A . 164 TYR CB   1 1 
        9 31319 1 1 164 TYR CD1  C 124.681  94.218  78.648 1.00 . A A . 164 TYR CD1  1 1 
        9 31320 1 1 164 TYR CD2  C 124.004  94.963  76.440 1.00 . A A . 164 TYR CD2  1 1 
        9 31321 1 1 164 TYR CE1  C 125.001  95.538  78.992 1.00 . A A . 164 TYR CE1  1 1 
        9 31322 1 1 164 TYR CE2  C 124.328  96.277  76.785 1.00 . A A . 164 TYR CE2  1 1 
        9 31323 1 1 164 TYR CG   C 124.181  93.932  77.372 1.00 . A A . 164 TYR CG   1 1 
        9 31324 1 1 164 TYR CZ   C 124.824  96.567  78.060 1.00 . A A . 164 TYR CZ   1 1 
        9 31325 1 1 164 TYR H    H 122.466  90.494  76.381 1.00 . A A . 164 TYR H    1 1 
        9 31326 1 1 164 TYR HA   H 122.865  91.885  78.799 1.00 . A A . 164 TYR HA   1 1 
        9 31327 1 1 164 TYR HB2  H 124.638  91.860  77.237 1.00 . A A . 164 TYR HB2  1 1 
        9 31328 1 1 164 TYR HB3  H 123.616  92.467  75.936 1.00 . A A . 164 TYR HB3  1 1 
        9 31329 1 1 164 TYR HD1  H 124.817  93.424  79.366 1.00 . A A . 164 TYR HD1  1 1 
        9 31330 1 1 164 TYR HD2  H 123.622  94.740  75.455 1.00 . A A . 164 TYR HD2  1 1 
        9 31331 1 1 164 TYR HE1  H 125.387  95.761  79.976 1.00 . A A . 164 TYR HE1  1 1 
        9 31332 1 1 164 TYR HE2  H 124.192  97.069  76.068 1.00 . A A . 164 TYR HE2  1 1 
        9 31333 1 1 164 TYR HH   H 125.947  98.106  77.951 1.00 . A A . 164 TYR HH   1 1 
        9 31334 1 1 164 TYR N    N 122.045  90.865  77.185 1.00 . A A . 164 TYR N    1 1 
        9 31335 1 1 164 TYR O    O 121.305  93.867  78.760 1.00 . A A . 164 TYR O    1 1 
        9 31336 1 1 164 TYR OH   O 125.131  97.868  78.399 1.00 . A A . 164 TYR OH   1 1 
        9 31337 1 1 165 VAL C    C 118.807  94.246  77.294 1.00 . A A . 165 VAL C    1 1 
        9 31338 1 1 165 VAL CA   C 120.017  94.490  76.414 1.00 . A A . 165 VAL CA   1 1 
        9 31339 1 1 165 VAL CB   C 119.586  94.550  74.940 1.00 . A A . 165 VAL CB   1 1 
        9 31340 1 1 165 VAL CG1  C 118.391  95.495  74.796 1.00 . A A . 165 VAL CG1  1 1 
        9 31341 1 1 165 VAL CG2  C 120.746  95.073  74.098 1.00 . A A . 165 VAL CG2  1 1 
        9 31342 1 1 165 VAL H    H 121.239  92.887  75.830 1.00 . A A . 165 VAL H    1 1 
        9 31343 1 1 165 VAL HA   H 120.467  95.434  76.686 1.00 . A A . 165 VAL HA   1 1 
        9 31344 1 1 165 VAL HB   H 119.308  93.562  74.604 1.00 . A A . 165 VAL HB   1 1 
        9 31345 1 1 165 VAL HG11 H 117.512  95.030  75.218 1.00 . A A . 165 VAL HG11 1 1 
        9 31346 1 1 165 VAL HG12 H 118.221  95.704  73.751 1.00 . A A . 165 VAL HG12 1 1 
        9 31347 1 1 165 VAL HG13 H 118.596  96.417  75.320 1.00 . A A . 165 VAL HG13 1 1 
        9 31348 1 1 165 VAL HG21 H 121.646  94.534  74.350 1.00 . A A . 165 VAL HG21 1 1 
        9 31349 1 1 165 VAL HG22 H 120.891  96.125  74.297 1.00 . A A . 165 VAL HG22 1 1 
        9 31350 1 1 165 VAL HG23 H 120.524  94.933  73.051 1.00 . A A . 165 VAL HG23 1 1 
        9 31351 1 1 165 VAL N    N 120.989  93.433  76.588 1.00 . A A . 165 VAL N    1 1 
        9 31352 1 1 165 VAL O    O 118.319  95.153  77.966 1.00 . A A . 165 VAL O    1 1 
        9 31353 1 1 166 ASP C    C 117.393  92.782  79.509 1.00 . A A . 166 ASP C    1 1 
        9 31354 1 1 166 ASP CA   C 117.155  92.618  78.026 1.00 . A A . 166 ASP CA   1 1 
        9 31355 1 1 166 ASP CB   C 116.835  91.148  77.730 1.00 . A A . 166 ASP CB   1 1 
        9 31356 1 1 166 ASP CG   C 115.554  90.729  78.443 1.00 . A A . 166 ASP CG   1 1 
        9 31357 1 1 166 ASP H    H 118.764  92.357  76.693 1.00 . A A . 166 ASP H    1 1 
        9 31358 1 1 166 ASP HA   H 116.321  93.218  77.735 1.00 . A A . 166 ASP HA   1 1 
        9 31359 1 1 166 ASP HB2  H 116.710  91.018  76.665 1.00 . A A . 166 ASP HB2  1 1 
        9 31360 1 1 166 ASP HB3  H 117.651  90.530  78.071 1.00 . A A . 166 ASP HB3  1 1 
        9 31361 1 1 166 ASP N    N 118.327  93.012  77.258 1.00 . A A . 166 ASP N    1 1 
        9 31362 1 1 166 ASP O    O 116.606  93.410  80.216 1.00 . A A . 166 ASP O    1 1 
        9 31363 1 1 166 ASP OD1  O 114.984  91.554  79.137 1.00 . A A . 166 ASP OD1  1 1 
        9 31364 1 1 166 ASP OD2  O 115.160  89.585  78.284 1.00 . A A . 166 ASP OD2  1 1 
        9 31365 1 1 167 ARG C    C 119.067  93.744  81.736 1.00 . A A . 167 ARG C    1 1 
        9 31366 1 1 167 ARG CA   C 118.826  92.293  81.371 1.00 . A A . 167 ARG CA   1 1 
        9 31367 1 1 167 ARG CB   C 120.096  91.482  81.632 1.00 . A A . 167 ARG CB   1 1 
        9 31368 1 1 167 ARG CD   C 121.642  90.594  83.366 1.00 . A A . 167 ARG CD   1 1 
        9 31369 1 1 167 ARG CG   C 120.381  91.424  83.133 1.00 . A A . 167 ARG CG   1 1 
        9 31370 1 1 167 ARG CZ   C 122.472  88.397  82.702 1.00 . A A . 167 ARG CZ   1 1 
        9 31371 1 1 167 ARG H    H 119.065  91.725  79.359 1.00 . A A . 167 ARG H    1 1 
        9 31372 1 1 167 ARG HA   H 118.018  91.898  81.967 1.00 . A A . 167 ARG HA   1 1 
        9 31373 1 1 167 ARG HB2  H 119.965  90.479  81.253 1.00 . A A . 167 ARG HB2  1 1 
        9 31374 1 1 167 ARG HB3  H 120.929  91.949  81.129 1.00 . A A . 167 ARG HB3  1 1 
        9 31375 1 1 167 ARG HD2  H 122.472  91.050  82.849 1.00 . A A . 167 ARG HD2  1 1 
        9 31376 1 1 167 ARG HD3  H 121.857  90.560  84.424 1.00 . A A . 167 ARG HD3  1 1 
        9 31377 1 1 167 ARG HE   H 120.544  88.935  82.643 1.00 . A A . 167 ARG HE   1 1 
        9 31378 1 1 167 ARG HG2  H 120.529  92.425  83.512 1.00 . A A . 167 ARG HG2  1 1 
        9 31379 1 1 167 ARG HG3  H 119.548  90.962  83.642 1.00 . A A . 167 ARG HG3  1 1 
        9 31380 1 1 167 ARG HH11 H 123.875  89.677  83.357 1.00 . A A . 167 ARG HH11 1 1 
        9 31381 1 1 167 ARG HH12 H 124.449  88.120  82.872 1.00 . A A . 167 ARG HH12 1 1 
        9 31382 1 1 167 ARG HH21 H 121.325  86.921  81.985 1.00 . A A . 167 ARG HH21 1 1 
        9 31383 1 1 167 ARG HH22 H 123.018  86.569  82.097 1.00 . A A . 167 ARG HH22 1 1 
        9 31384 1 1 167 ARG N    N 118.482  92.210  79.970 1.00 . A A . 167 ARG N    1 1 
        9 31385 1 1 167 ARG NE   N 121.449  89.237  82.865 1.00 . A A . 167 ARG NE   1 1 
        9 31386 1 1 167 ARG NH1  N 123.693  88.762  83.002 1.00 . A A . 167 ARG NH1  1 1 
        9 31387 1 1 167 ARG NH2  N 122.255  87.203  82.226 1.00 . A A . 167 ARG NH2  1 1 
        9 31388 1 1 167 ARG O    O 118.620  94.224  82.779 1.00 . A A . 167 ARG O    1 1 
        9 31389 1 1 168 PHE C    C 118.829  96.597  81.228 1.00 . A A . 168 PHE C    1 1 
        9 31390 1 1 168 PHE CA   C 120.110  95.831  81.089 1.00 . A A . 168 PHE CA   1 1 
        9 31391 1 1 168 PHE CB   C 120.919  96.406  79.922 1.00 . A A . 168 PHE CB   1 1 
        9 31392 1 1 168 PHE CD1  C 122.329  98.132  81.080 1.00 . A A . 168 PHE CD1  1 1 
        9 31393 1 1 168 PHE CD2  C 120.490  98.876  79.686 1.00 . A A . 168 PHE CD2  1 1 
        9 31394 1 1 168 PHE CE1  C 122.639  99.461  81.385 1.00 . A A . 168 PHE CE1  1 1 
        9 31395 1 1 168 PHE CE2  C 120.803 100.204  79.989 1.00 . A A . 168 PHE CE2  1 1 
        9 31396 1 1 168 PHE CG   C 121.255  97.841  80.231 1.00 . A A . 168 PHE CG   1 1 
        9 31397 1 1 168 PHE CZ   C 121.876 100.497  80.839 1.00 . A A . 168 PHE CZ   1 1 
        9 31398 1 1 168 PHE H    H 120.115  93.990  80.055 1.00 . A A . 168 PHE H    1 1 
        9 31399 1 1 168 PHE HA   H 120.683  95.921  81.997 1.00 . A A . 168 PHE HA   1 1 
        9 31400 1 1 168 PHE HB2  H 121.830  95.841  79.798 1.00 . A A . 168 PHE HB2  1 1 
        9 31401 1 1 168 PHE HB3  H 120.333  96.360  79.015 1.00 . A A . 168 PHE HB3  1 1 
        9 31402 1 1 168 PHE HD1  H 122.918  97.331  81.501 1.00 . A A . 168 PHE HD1  1 1 
        9 31403 1 1 168 PHE HD2  H 119.663  98.650  79.030 1.00 . A A . 168 PHE HD2  1 1 
        9 31404 1 1 168 PHE HE1  H 123.467  99.686  82.040 1.00 . A A . 168 PHE HE1  1 1 
        9 31405 1 1 168 PHE HE2  H 120.214 101.007  79.568 1.00 . A A . 168 PHE HE2  1 1 
        9 31406 1 1 168 PHE HZ   H 122.113 101.521  81.076 1.00 . A A . 168 PHE HZ   1 1 
        9 31407 1 1 168 PHE N    N 119.790  94.433  80.858 1.00 . A A . 168 PHE N    1 1 
        9 31408 1 1 168 PHE O    O 118.645  97.364  82.163 1.00 . A A . 168 PHE O    1 1 
        9 31409 1 1 169 TYR C    C 115.902  96.573  81.573 1.00 . A A . 169 TYR C    1 1 
        9 31410 1 1 169 TYR CA   C 116.654  97.000  80.331 1.00 . A A . 169 TYR CA   1 1 
        9 31411 1 1 169 TYR CB   C 115.849  96.645  79.083 1.00 . A A . 169 TYR CB   1 1 
        9 31412 1 1 169 TYR CD1  C 116.795  97.550  76.920 1.00 . A A . 169 TYR CD1  1 1 
        9 31413 1 1 169 TYR CD2  C 115.371  98.973  78.271 1.00 . A A . 169 TYR CD2  1 1 
        9 31414 1 1 169 TYR CE1  C 116.937  98.585  75.985 1.00 . A A . 169 TYR CE1  1 1 
        9 31415 1 1 169 TYR CE2  C 115.512 100.005  77.339 1.00 . A A . 169 TYR CE2  1 1 
        9 31416 1 1 169 TYR CG   C 116.011  97.745  78.063 1.00 . A A . 169 TYR CG   1 1 
        9 31417 1 1 169 TYR CZ   C 116.295  99.813  76.197 1.00 . A A . 169 TYR CZ   1 1 
        9 31418 1 1 169 TYR H    H 118.140  95.717  79.597 1.00 . A A . 169 TYR H    1 1 
        9 31419 1 1 169 TYR HA   H 116.800  98.069  80.358 1.00 . A A . 169 TYR HA   1 1 
        9 31420 1 1 169 TYR HB2  H 116.209  95.714  78.673 1.00 . A A . 169 TYR HB2  1 1 
        9 31421 1 1 169 TYR HB3  H 114.805  96.545  79.341 1.00 . A A . 169 TYR HB3  1 1 
        9 31422 1 1 169 TYR HD1  H 117.288  96.603  76.757 1.00 . A A . 169 TYR HD1  1 1 
        9 31423 1 1 169 TYR HD2  H 114.766  99.123  79.153 1.00 . A A . 169 TYR HD2  1 1 
        9 31424 1 1 169 TYR HE1  H 117.542  98.437  75.103 1.00 . A A . 169 TYR HE1  1 1 
        9 31425 1 1 169 TYR HE2  H 115.018 100.952  77.501 1.00 . A A . 169 TYR HE2  1 1 
        9 31426 1 1 169 TYR HH   H 115.738 100.743  74.627 1.00 . A A . 169 TYR HH   1 1 
        9 31427 1 1 169 TYR N    N 117.938  96.356  80.299 1.00 . A A . 169 TYR N    1 1 
        9 31428 1 1 169 TYR O    O 115.186  97.365  82.179 1.00 . A A . 169 TYR O    1 1 
        9 31429 1 1 169 TYR OH   O 116.433 100.834  75.282 1.00 . A A . 169 TYR OH   1 1 
        9 31430 1 1 170 LYS C    C 115.783  95.617  84.325 1.00 . A A . 170 LYS C    1 1 
        9 31431 1 1 170 LYS CA   C 115.360  94.805  83.110 1.00 . A A . 170 LYS CA   1 1 
        9 31432 1 1 170 LYS CB   C 115.701  93.322  83.307 1.00 . A A . 170 LYS CB   1 1 
        9 31433 1 1 170 LYS CD   C 115.140  91.247  84.572 1.00 . A A . 170 LYS CD   1 1 
        9 31434 1 1 170 LYS CE   C 114.173  90.622  85.579 1.00 . A A . 170 LYS CE   1 1 
        9 31435 1 1 170 LYS CG   C 114.844  92.741  84.432 1.00 . A A . 170 LYS CG   1 1 
        9 31436 1 1 170 LYS H    H 116.631  94.721  81.424 1.00 . A A . 170 LYS H    1 1 
        9 31437 1 1 170 LYS HA   H 114.295  94.909  82.964 1.00 . A A . 170 LYS HA   1 1 
        9 31438 1 1 170 LYS HB2  H 115.507  92.783  82.392 1.00 . A A . 170 LYS HB2  1 1 
        9 31439 1 1 170 LYS HB3  H 116.742  93.223  83.568 1.00 . A A . 170 LYS HB3  1 1 
        9 31440 1 1 170 LYS HD2  H 115.022  90.765  83.613 1.00 . A A . 170 LYS HD2  1 1 
        9 31441 1 1 170 LYS HD3  H 116.154  91.113  84.920 1.00 . A A . 170 LYS HD3  1 1 
        9 31442 1 1 170 LYS HE2  H 113.158  90.786  85.252 1.00 . A A . 170 LYS HE2  1 1 
        9 31443 1 1 170 LYS HE3  H 114.361  89.561  85.648 1.00 . A A . 170 LYS HE3  1 1 
        9 31444 1 1 170 LYS HG2  H 115.076  93.245  85.359 1.00 . A A . 170 LYS HG2  1 1 
        9 31445 1 1 170 LYS HG3  H 113.799  92.878  84.197 1.00 . A A . 170 LYS HG3  1 1 
        9 31446 1 1 170 LYS HZ1  H 115.388  91.364  87.096 1.00 . A A . 170 LYS HZ1  1 1 
        9 31447 1 1 170 LYS HZ2  H 113.955  90.639  87.648 1.00 . A A . 170 LYS HZ2  1 1 
        9 31448 1 1 170 LYS HZ3  H 113.911  92.180  86.933 1.00 . A A . 170 LYS HZ3  1 1 
        9 31449 1 1 170 LYS N    N 116.055  95.312  81.942 1.00 . A A . 170 LYS N    1 1 
        9 31450 1 1 170 LYS NZ   N 114.372  91.249  86.915 1.00 . A A . 170 LYS NZ   1 1 
        9 31451 1 1 170 LYS O    O 114.946  96.125  85.085 1.00 . A A . 170 LYS O    1 1 
        9 31452 1 1 171 THR C    C 117.212  98.020  85.370 1.00 . A A . 171 THR C    1 1 
        9 31453 1 1 171 THR CA   C 117.621  96.574  85.572 1.00 . A A . 171 THR CA   1 1 
        9 31454 1 1 171 THR CB   C 119.153  96.472  85.616 1.00 . A A . 171 THR CB   1 1 
        9 31455 1 1 171 THR CG2  C 119.694  97.325  86.773 1.00 . A A . 171 THR CG2  1 1 
        9 31456 1 1 171 THR H    H 117.700  95.393  83.824 1.00 . A A . 171 THR H    1 1 
        9 31457 1 1 171 THR HA   H 117.214  96.213  86.504 1.00 . A A . 171 THR HA   1 1 
        9 31458 1 1 171 THR HB   H 119.564  96.834  84.686 1.00 . A A . 171 THR HB   1 1 
        9 31459 1 1 171 THR HG1  H 119.381  94.885  86.726 1.00 . A A . 171 THR HG1  1 1 
        9 31460 1 1 171 THR HG21 H 119.750  98.358  86.462 1.00 . A A . 171 THR HG21 1 1 
        9 31461 1 1 171 THR HG22 H 120.679  96.978  87.046 1.00 . A A . 171 THR HG22 1 1 
        9 31462 1 1 171 THR HG23 H 119.039  97.241  87.628 1.00 . A A . 171 THR HG23 1 1 
        9 31463 1 1 171 THR N    N 117.089  95.782  84.475 1.00 . A A . 171 THR N    1 1 
        9 31464 1 1 171 THR O    O 116.860  98.735  86.314 1.00 . A A . 171 THR O    1 1 
        9 31465 1 1 171 THR OG1  O 119.534  95.113  85.806 1.00 . A A . 171 THR OG1  1 1 
        9 31466 1 1 172 LEU C    C 115.493 100.052  84.247 1.00 . A A . 172 LEU C    1 1 
        9 31467 1 1 172 LEU CA   C 116.900  99.787  83.750 1.00 . A A . 172 LEU CA   1 1 
        9 31468 1 1 172 LEU CB   C 116.949  99.931  82.219 1.00 . A A . 172 LEU CB   1 1 
        9 31469 1 1 172 LEU CD1  C 117.684 101.627  80.536 1.00 . A A . 172 LEU CD1  1 1 
        9 31470 1 1 172 LEU CD2  C 115.434 101.825  81.603 1.00 . A A . 172 LEU CD2  1 1 
        9 31471 1 1 172 LEU CG   C 116.891 101.407  81.825 1.00 . A A . 172 LEU CG   1 1 
        9 31472 1 1 172 LEU H    H 117.539  97.812  83.425 1.00 . A A . 172 LEU H    1 1 
        9 31473 1 1 172 LEU HA   H 117.586 100.484  84.197 1.00 . A A . 172 LEU HA   1 1 
        9 31474 1 1 172 LEU HB2  H 117.863  99.497  81.846 1.00 . A A . 172 LEU HB2  1 1 
        9 31475 1 1 172 LEU HB3  H 116.105  99.417  81.786 1.00 . A A . 172 LEU HB3  1 1 
        9 31476 1 1 172 LEU HD11 H 117.437 102.593  80.117 1.00 . A A . 172 LEU HD11 1 1 
        9 31477 1 1 172 LEU HD12 H 117.441 100.854  79.822 1.00 . A A . 172 LEU HD12 1 1 
        9 31478 1 1 172 LEU HD13 H 118.739 101.594  80.756 1.00 . A A . 172 LEU HD13 1 1 
        9 31479 1 1 172 LEU HD21 H 114.957 101.122  80.937 1.00 . A A . 172 LEU HD21 1 1 
        9 31480 1 1 172 LEU HD22 H 115.405 102.810  81.165 1.00 . A A . 172 LEU HD22 1 1 
        9 31481 1 1 172 LEU HD23 H 114.913 101.837  82.546 1.00 . A A . 172 LEU HD23 1 1 
        9 31482 1 1 172 LEU HG   H 117.324 102.001  82.610 1.00 . A A . 172 LEU HG   1 1 
        9 31483 1 1 172 LEU N    N 117.260  98.435  84.117 1.00 . A A . 172 LEU N    1 1 
        9 31484 1 1 172 LEU O    O 115.164 101.142  84.718 1.00 . A A . 172 LEU O    1 1 
        9 31485 1 1 173 ARG C    C 113.278  99.351  86.098 1.00 . A A . 173 ARG C    1 1 
        9 31486 1 1 173 ARG CA   C 113.299  99.131  84.588 1.00 . A A . 173 ARG CA   1 1 
        9 31487 1 1 173 ARG CB   C 112.545  97.847  84.223 1.00 . A A . 173 ARG CB   1 1 
        9 31488 1 1 173 ARG CD   C 110.397  96.978  83.308 1.00 . A A . 173 ARG CD   1 1 
        9 31489 1 1 173 ARG CG   C 111.054  98.145  84.051 1.00 . A A . 173 ARG CG   1 1 
        9 31490 1 1 173 ARG CZ   C 108.006  97.495  83.245 1.00 . A A . 173 ARG CZ   1 1 
        9 31491 1 1 173 ARG H    H 114.992  98.186  83.776 1.00 . A A . 173 ARG H    1 1 
        9 31492 1 1 173 ARG HA   H 112.828  99.971  84.098 1.00 . A A . 173 ARG HA   1 1 
        9 31493 1 1 173 ARG HB2  H 112.941  97.449  83.299 1.00 . A A . 173 ARG HB2  1 1 
        9 31494 1 1 173 ARG HB3  H 112.676  97.119  85.010 1.00 . A A . 173 ARG HB3  1 1 
        9 31495 1 1 173 ARG HD2  H 111.090  96.588  82.579 1.00 . A A . 173 ARG HD2  1 1 
        9 31496 1 1 173 ARG HD3  H 110.151  96.200  84.014 1.00 . A A . 173 ARG HD3  1 1 
        9 31497 1 1 173 ARG HE   H 109.236  97.663  81.675 1.00 . A A . 173 ARG HE   1 1 
        9 31498 1 1 173 ARG HG2  H 110.595  98.261  85.023 1.00 . A A . 173 ARG HG2  1 1 
        9 31499 1 1 173 ARG HG3  H 110.930  99.051  83.479 1.00 . A A . 173 ARG HG3  1 1 
        9 31500 1 1 173 ARG HH11 H 108.696  96.911  85.036 1.00 . A A . 173 ARG HH11 1 1 
        9 31501 1 1 173 ARG HH12 H 107.005  97.257  84.963 1.00 . A A . 173 ARG HH12 1 1 
        9 31502 1 1 173 ARG HH21 H 107.025  98.090  81.605 1.00 . A A . 173 ARG HH21 1 1 
        9 31503 1 1 173 ARG HH22 H 106.063  97.924  83.034 1.00 . A A . 173 ARG HH22 1 1 
        9 31504 1 1 173 ARG N    N 114.669  99.028  84.146 1.00 . A A . 173 ARG N    1 1 
        9 31505 1 1 173 ARG NE   N 109.184  97.419  82.623 1.00 . A A . 173 ARG NE   1 1 
        9 31506 1 1 173 ARG NH1  N 107.897  97.199  84.514 1.00 . A A . 173 ARG NH1  1 1 
        9 31507 1 1 173 ARG NH2  N 106.949  97.865  82.576 1.00 . A A . 173 ARG NH2  1 1 
        9 31508 1 1 173 ARG O    O 112.457 100.111  86.619 1.00 . A A . 173 ARG O    1 1 
        9 31509 1 1 174 ALA C    C 115.076 100.011  88.689 1.00 . A A . 174 ALA C    1 1 
        9 31510 1 1 174 ALA CA   C 114.264  98.790  88.249 1.00 . A A . 174 ALA CA   1 1 
        9 31511 1 1 174 ALA CB   C 114.903  97.528  88.833 1.00 . A A . 174 ALA CB   1 1 
        9 31512 1 1 174 ALA H    H 114.812  98.082  86.324 1.00 . A A . 174 ALA H    1 1 
        9 31513 1 1 174 ALA HA   H 113.263  98.879  88.642 1.00 . A A . 174 ALA HA   1 1 
        9 31514 1 1 174 ALA HB1  H 114.654  96.679  88.214 1.00 . A A . 174 ALA HB1  1 1 
        9 31515 1 1 174 ALA HB2  H 114.528  97.365  89.834 1.00 . A A . 174 ALA HB2  1 1 
        9 31516 1 1 174 ALA HB3  H 115.976  97.649  88.866 1.00 . A A . 174 ALA HB3  1 1 
        9 31517 1 1 174 ALA N    N 114.188  98.675  86.794 1.00 . A A . 174 ALA N    1 1 
        9 31518 1 1 174 ALA O    O 115.094 100.352  89.878 1.00 . A A . 174 ALA O    1 1 
        9 31519 1 1 175 GLU C    C 115.852 102.832  88.923 1.00 . A A . 175 GLU C    1 1 
        9 31520 1 1 175 GLU CA   C 116.596 101.805  88.081 1.00 . A A . 175 GLU CA   1 1 
        9 31521 1 1 175 GLU CB   C 117.119 102.491  86.816 1.00 . A A . 175 GLU CB   1 1 
        9 31522 1 1 175 GLU CD   C 119.513 101.928  87.303 1.00 . A A . 175 GLU CD   1 1 
        9 31523 1 1 175 GLU CG   C 118.365 101.762  86.310 1.00 . A A . 175 GLU CG   1 1 
        9 31524 1 1 175 GLU H    H 115.736 100.328  86.823 1.00 . A A . 175 GLU H    1 1 
        9 31525 1 1 175 GLU HA   H 117.443 101.456  88.651 1.00 . A A . 175 GLU HA   1 1 
        9 31526 1 1 175 GLU HB2  H 116.357 102.473  86.060 1.00 . A A . 175 GLU HB2  1 1 
        9 31527 1 1 175 GLU HB3  H 117.373 103.515  87.044 1.00 . A A . 175 GLU HB3  1 1 
        9 31528 1 1 175 GLU HG2  H 118.143 100.712  86.197 1.00 . A A . 175 GLU HG2  1 1 
        9 31529 1 1 175 GLU HG3  H 118.657 102.173  85.356 1.00 . A A . 175 GLU HG3  1 1 
        9 31530 1 1 175 GLU N    N 115.765 100.649  87.748 1.00 . A A . 175 GLU N    1 1 
        9 31531 1 1 175 GLU O    O 114.630 102.776  89.088 1.00 . A A . 175 GLU O    1 1 
        9 31532 1 1 175 GLU OE1  O 119.870 103.060  87.579 1.00 . A A . 175 GLU OE1  1 1 
        9 31533 1 1 175 GLU OE2  O 120.017 100.920  87.769 1.00 . A A . 175 GLU OE2  1 1 
        9 31534 1 1 176 GLN C    C 115.964 106.140  89.458 1.00 . A A . 176 GLN C    1 1 
        9 31535 1 1 176 GLN CA   C 116.134 104.853  90.288 1.00 . A A . 176 GLN CA   1 1 
        9 31536 1 1 176 GLN CB   C 117.081 105.098  91.471 1.00 . A A . 176 GLN CB   1 1 
        9 31537 1 1 176 GLN CD   C 117.801 104.257  93.711 1.00 . A A . 176 GLN CD   1 1 
        9 31538 1 1 176 GLN CG   C 116.854 104.026  92.539 1.00 . A A . 176 GLN CG   1 1 
        9 31539 1 1 176 GLN H    H 117.599 103.730  89.265 1.00 . A A . 176 GLN H    1 1 
        9 31540 1 1 176 GLN HA   H 115.168 104.565  90.674 1.00 . A A . 176 GLN HA   1 1 
        9 31541 1 1 176 GLN HB2  H 118.104 105.053  91.128 1.00 . A A . 176 GLN HB2  1 1 
        9 31542 1 1 176 GLN HB3  H 116.884 106.071  91.894 1.00 . A A . 176 GLN HB3  1 1 
        9 31543 1 1 176 GLN HE21 H 116.343 104.367  95.055 1.00 . A A . 176 GLN HE21 1 1 
        9 31544 1 1 176 GLN HE22 H 117.913 104.555  95.671 1.00 . A A . 176 GLN HE22 1 1 
        9 31545 1 1 176 GLN HG2  H 115.833 104.079  92.886 1.00 . A A . 176 GLN HG2  1 1 
        9 31546 1 1 176 GLN HG3  H 117.041 103.051  92.114 1.00 . A A . 176 GLN HG3  1 1 
        9 31547 1 1 176 GLN N    N 116.637 103.770  89.450 1.00 . A A . 176 GLN N    1 1 
        9 31548 1 1 176 GLN NE2  N 117.311 104.405  94.912 1.00 . A A . 176 GLN NE2  1 1 
        9 31549 1 1 176 GLN O    O 114.898 106.372  88.877 1.00 . A A . 176 GLN O    1 1 
        9 31550 1 1 176 GLN OE1  O 119.017 104.308  93.529 1.00 . A A . 176 GLN OE1  1 1 
        9 31551 1 1 177 ALA C    C 116.321 108.123  87.338 1.00 . A A . 177 ALA C    1 1 
        9 31552 1 1 177 ALA CA   C 116.942 108.272  88.727 1.00 . A A . 177 ALA CA   1 1 
        9 31553 1 1 177 ALA CB   C 118.351 108.853  88.586 1.00 . A A . 177 ALA CB   1 1 
        9 31554 1 1 177 ALA H    H 117.813 106.773  89.943 1.00 . A A . 177 ALA H    1 1 
        9 31555 1 1 177 ALA HA   H 116.343 108.962  89.302 1.00 . A A . 177 ALA HA   1 1 
        9 31556 1 1 177 ALA HB1  H 118.285 109.914  88.398 1.00 . A A . 177 ALA HB1  1 1 
        9 31557 1 1 177 ALA HB2  H 118.857 108.372  87.763 1.00 . A A . 177 ALA HB2  1 1 
        9 31558 1 1 177 ALA HB3  H 118.903 108.682  89.498 1.00 . A A . 177 ALA HB3  1 1 
        9 31559 1 1 177 ALA N    N 117.002 106.992  89.444 1.00 . A A . 177 ALA N    1 1 
        9 31560 1 1 177 ALA O    O 116.449 107.087  86.676 1.00 . A A . 177 ALA O    1 1 
        9 31561 1 1 178 SER C    C 115.867 109.173  84.471 1.00 . A A . 178 SER C    1 1 
        9 31562 1 1 178 SER CA   C 114.915 109.206  85.656 1.00 . A A . 178 SER CA   1 1 
        9 31563 1 1 178 SER CB   C 114.072 110.479  85.567 1.00 . A A . 178 SER CB   1 1 
        9 31564 1 1 178 SER H    H 115.540 109.950  87.531 1.00 . A A . 178 SER H    1 1 
        9 31565 1 1 178 SER HA   H 114.254 108.355  85.599 1.00 . A A . 178 SER HA   1 1 
        9 31566 1 1 178 SER HB2  H 114.704 111.341  85.692 1.00 . A A . 178 SER HB2  1 1 
        9 31567 1 1 178 SER HB3  H 113.593 110.525  84.597 1.00 . A A . 178 SER HB3  1 1 
        9 31568 1 1 178 SER HG   H 112.735 111.354  86.677 1.00 . A A . 178 SER HG   1 1 
        9 31569 1 1 178 SER N    N 115.614 109.175  86.935 1.00 . A A . 178 SER N    1 1 
        9 31570 1 1 178 SER O    O 117.075 109.350  84.609 1.00 . A A . 178 SER O    1 1 
        9 31571 1 1 178 SER OG   O 113.090 110.466  86.594 1.00 . A A . 178 SER OG   1 1 
        9 31572 1 1 179 GLN C    C 116.998 110.112  81.967 1.00 . A A . 179 GLN C    1 1 
        9 31573 1 1 179 GLN CA   C 116.029 108.935  82.051 1.00 . A A . 179 GLN CA   1 1 
        9 31574 1 1 179 GLN CB   C 115.045 108.977  80.873 1.00 . A A . 179 GLN CB   1 1 
        9 31575 1 1 179 GLN CD   C 113.148 110.242  79.845 1.00 . A A . 179 GLN CD   1 1 
        9 31576 1 1 179 GLN CG   C 114.208 110.255  80.944 1.00 . A A . 179 GLN CG   1 1 
        9 31577 1 1 179 GLN H    H 114.303 108.864  83.265 1.00 . A A . 179 GLN H    1 1 
        9 31578 1 1 179 GLN HA   H 116.583 108.017  81.998 1.00 . A A . 179 GLN HA   1 1 
        9 31579 1 1 179 GLN HB2  H 115.592 108.960  79.945 1.00 . A A . 179 GLN HB2  1 1 
        9 31580 1 1 179 GLN HB3  H 114.392 108.120  80.921 1.00 . A A . 179 GLN HB3  1 1 
        9 31581 1 1 179 GLN HE21 H 111.621 110.320  81.112 1.00 . A A . 179 GLN HE21 1 1 
        9 31582 1 1 179 GLN HE22 H 111.199 110.273  79.469 1.00 . A A . 179 GLN HE22 1 1 
        9 31583 1 1 179 GLN HG2  H 113.724 110.313  81.909 1.00 . A A . 179 GLN HG2  1 1 
        9 31584 1 1 179 GLN HG3  H 114.849 111.113  80.811 1.00 . A A . 179 GLN HG3  1 1 
        9 31585 1 1 179 GLN N    N 115.277 108.973  83.295 1.00 . A A . 179 GLN N    1 1 
        9 31586 1 1 179 GLN NE2  N 111.885 110.281  80.168 1.00 . A A . 179 GLN NE2  1 1 
        9 31587 1 1 179 GLN O    O 118.010 110.040  81.280 1.00 . A A . 179 GLN O    1 1 
        9 31588 1 1 179 GLN OE1  O 113.482 110.188  78.662 1.00 . A A . 179 GLN OE1  1 1 
        9 31589 1 1 180 GLU C    C 119.017 111.810  83.043 1.00 . A A . 180 GLU C    1 1 
        9 31590 1 1 180 GLU CA   C 117.644 112.313  82.633 1.00 . A A . 180 GLU CA   1 1 
        9 31591 1 1 180 GLU CB   C 117.186 113.423  83.583 1.00 . A A . 180 GLU CB   1 1 
        9 31592 1 1 180 GLU CD   C 115.357 115.068  84.040 1.00 . A A . 180 GLU CD   1 1 
        9 31593 1 1 180 GLU CG   C 115.927 114.086  83.023 1.00 . A A . 180 GLU CG   1 1 
        9 31594 1 1 180 GLU H    H 115.924 111.227  83.251 1.00 . A A . 180 GLU H    1 1 
        9 31595 1 1 180 GLU HA   H 117.686 112.696  81.623 1.00 . A A . 180 GLU HA   1 1 
        9 31596 1 1 180 GLU HB2  H 116.972 113.000  84.553 1.00 . A A . 180 GLU HB2  1 1 
        9 31597 1 1 180 GLU HB3  H 117.968 114.162  83.677 1.00 . A A . 180 GLU HB3  1 1 
        9 31598 1 1 180 GLU HG2  H 116.174 114.613  82.114 1.00 . A A . 180 GLU HG2  1 1 
        9 31599 1 1 180 GLU HG3  H 115.189 113.327  82.807 1.00 . A A . 180 GLU HG3  1 1 
        9 31600 1 1 180 GLU N    N 116.724 111.192  82.686 1.00 . A A . 180 GLU N    1 1 
        9 31601 1 1 180 GLU O    O 120.015 112.045  82.356 1.00 . A A . 180 GLU O    1 1 
        9 31602 1 1 180 GLU OE1  O 115.780 115.020  85.183 1.00 . A A . 180 GLU OE1  1 1 
        9 31603 1 1 180 GLU OE2  O 114.506 115.855  83.661 1.00 . A A . 180 GLU OE2  1 1 
        9 31604 1 1 181 VAL C    C 120.478 109.097  83.970 1.00 . A A . 181 VAL C    1 1 
        9 31605 1 1 181 VAL CA   C 120.286 110.466  84.596 1.00 . A A . 181 VAL CA   1 1 
        9 31606 1 1 181 VAL CB   C 120.242 110.309  86.116 1.00 . A A . 181 VAL CB   1 1 
        9 31607 1 1 181 VAL CG1  C 121.346 109.347  86.567 1.00 . A A . 181 VAL CG1  1 1 
        9 31608 1 1 181 VAL CG2  C 120.465 111.669  86.768 1.00 . A A . 181 VAL CG2  1 1 
        9 31609 1 1 181 VAL H    H 118.211 110.869  84.606 1.00 . A A . 181 VAL H    1 1 
        9 31610 1 1 181 VAL HA   H 121.114 111.104  84.329 1.00 . A A . 181 VAL HA   1 1 
        9 31611 1 1 181 VAL HB   H 119.280 109.920  86.407 1.00 . A A . 181 VAL HB   1 1 
        9 31612 1 1 181 VAL HG11 H 121.072 108.335  86.304 1.00 . A A . 181 VAL HG11 1 1 
        9 31613 1 1 181 VAL HG12 H 121.472 109.417  87.637 1.00 . A A . 181 VAL HG12 1 1 
        9 31614 1 1 181 VAL HG13 H 122.273 109.607  86.077 1.00 . A A . 181 VAL HG13 1 1 
        9 31615 1 1 181 VAL HG21 H 121.495 111.967  86.638 1.00 . A A . 181 VAL HG21 1 1 
        9 31616 1 1 181 VAL HG22 H 120.239 111.605  87.821 1.00 . A A . 181 VAL HG22 1 1 
        9 31617 1 1 181 VAL HG23 H 119.820 112.402  86.306 1.00 . A A . 181 VAL HG23 1 1 
        9 31618 1 1 181 VAL N    N 119.046 111.060  84.131 1.00 . A A . 181 VAL N    1 1 
        9 31619 1 1 181 VAL O    O 121.541 108.766  83.429 1.00 . A A . 181 VAL O    1 1 
        9 31620 1 1 182 LYS C    C 119.734 106.824  82.129 1.00 . A A . 182 LYS C    1 1 
        9 31621 1 1 182 LYS CA   C 119.436 106.927  83.633 1.00 . A A . 182 LYS CA   1 1 
        9 31622 1 1 182 LYS CB   C 118.067 106.323  83.970 1.00 . A A . 182 LYS CB   1 1 
        9 31623 1 1 182 LYS CD   C 116.724 104.251  84.183 1.00 . A A . 182 LYS CD   1 1 
        9 31624 1 1 182 LYS CE   C 115.516 104.776  83.402 1.00 . A A . 182 LYS CE   1 1 
        9 31625 1 1 182 LYS CG   C 118.012 104.844  83.604 1.00 . A A . 182 LYS CG   1 1 
        9 31626 1 1 182 LYS H    H 118.657 108.629  84.578 1.00 . A A . 182 LYS H    1 1 
        9 31627 1 1 182 LYS HA   H 120.192 106.376  84.171 1.00 . A A . 182 LYS HA   1 1 
        9 31628 1 1 182 LYS HB2  H 117.889 106.428  85.028 1.00 . A A . 182 LYS HB2  1 1 
        9 31629 1 1 182 LYS HB3  H 117.301 106.848  83.432 1.00 . A A . 182 LYS HB3  1 1 
        9 31630 1 1 182 LYS HD2  H 116.755 103.177  84.122 1.00 . A A . 182 LYS HD2  1 1 
        9 31631 1 1 182 LYS HD3  H 116.630 104.546  85.217 1.00 . A A . 182 LYS HD3  1 1 
        9 31632 1 1 182 LYS HE2  H 115.448 105.847  83.521 1.00 . A A . 182 LYS HE2  1 1 
        9 31633 1 1 182 LYS HE3  H 115.633 104.537  82.355 1.00 . A A . 182 LYS HE3  1 1 
        9 31634 1 1 182 LYS HG2  H 118.015 104.734  82.529 1.00 . A A . 182 LYS HG2  1 1 
        9 31635 1 1 182 LYS HG3  H 118.863 104.332  84.025 1.00 . A A . 182 LYS HG3  1 1 
        9 31636 1 1 182 LYS HZ1  H 113.601 103.997  83.138 1.00 . A A . 182 LYS HZ1  1 1 
        9 31637 1 1 182 LYS HZ2  H 113.838 104.754  84.638 1.00 . A A . 182 LYS HZ2  1 1 
        9 31638 1 1 182 LYS HZ3  H 114.499 103.217  84.346 1.00 . A A . 182 LYS HZ3  1 1 
        9 31639 1 1 182 LYS N    N 119.438 108.299  84.105 1.00 . A A . 182 LYS N    1 1 
        9 31640 1 1 182 LYS NZ   N 114.271 104.137  83.921 1.00 . A A . 182 LYS NZ   1 1 
        9 31641 1 1 182 LYS O    O 120.551 106.001  81.726 1.00 . A A . 182 LYS O    1 1 
        9 31642 1 1 183 ASN C    C 120.836 107.849  79.578 1.00 . A A . 183 ASN C    1 1 
        9 31643 1 1 183 ASN CA   C 119.371 107.555  79.855 1.00 . A A . 183 ASN CA   1 1 
        9 31644 1 1 183 ASN CB   C 118.511 108.537  79.054 1.00 . A A . 183 ASN CB   1 1 
        9 31645 1 1 183 ASN CG   C 118.619 108.228  77.564 1.00 . A A . 183 ASN CG   1 1 
        9 31646 1 1 183 ASN H    H 118.458 108.290  81.639 1.00 . A A . 183 ASN H    1 1 
        9 31647 1 1 183 ASN HA   H 119.151 106.551  79.522 1.00 . A A . 183 ASN HA   1 1 
        9 31648 1 1 183 ASN HB2  H 117.485 108.449  79.364 1.00 . A A . 183 ASN HB2  1 1 
        9 31649 1 1 183 ASN HB3  H 118.857 109.543  79.231 1.00 . A A . 183 ASN HB3  1 1 
        9 31650 1 1 183 ASN HD21 H 118.547 110.136  77.015 1.00 . A A . 183 ASN HD21 1 1 
        9 31651 1 1 183 ASN HD22 H 118.685 109.020  75.744 1.00 . A A . 183 ASN HD22 1 1 
        9 31652 1 1 183 ASN N    N 119.098 107.641  81.296 1.00 . A A . 183 ASN N    1 1 
        9 31653 1 1 183 ASN ND2  N 118.616 109.210  76.703 1.00 . A A . 183 ASN ND2  1 1 
        9 31654 1 1 183 ASN O    O 121.469 107.183  78.755 1.00 . A A . 183 ASN O    1 1 
        9 31655 1 1 183 ASN OD1  O 118.708 107.064  77.175 1.00 . A A . 183 ASN OD1  1 1 
        9 31656 1 1 184 TRP C    C 123.670 108.023  80.409 1.00 . A A . 184 TRP C    1 1 
        9 31657 1 1 184 TRP CA   C 122.781 109.205  80.050 1.00 . A A . 184 TRP CA   1 1 
        9 31658 1 1 184 TRP CB   C 123.157 110.397  80.937 1.00 . A A . 184 TRP CB   1 1 
        9 31659 1 1 184 TRP CD1  C 121.686 111.720  79.353 1.00 . A A . 184 TRP CD1  1 1 
        9 31660 1 1 184 TRP CD2  C 122.678 113.012  80.906 1.00 . A A . 184 TRP CD2  1 1 
        9 31661 1 1 184 TRP CE2  C 121.897 113.874  80.099 1.00 . A A . 184 TRP CE2  1 1 
        9 31662 1 1 184 TRP CE3  C 123.409 113.577  81.966 1.00 . A A . 184 TRP CE3  1 1 
        9 31663 1 1 184 TRP CG   C 122.528 111.650  80.411 1.00 . A A . 184 TRP CG   1 1 
        9 31664 1 1 184 TRP CH2  C 122.577 115.793  81.394 1.00 . A A . 184 TRP CH2  1 1 
        9 31665 1 1 184 TRP CZ2  C 121.843 115.248  80.337 1.00 . A A . 184 TRP CZ2  1 1 
        9 31666 1 1 184 TRP CZ3  C 123.357 114.959  82.207 1.00 . A A . 184 TRP CZ3  1 1 
        9 31667 1 1 184 TRP H    H 120.837 109.358  80.904 1.00 . A A . 184 TRP H    1 1 
        9 31668 1 1 184 TRP HA   H 122.936 109.466  79.015 1.00 . A A . 184 TRP HA   1 1 
        9 31669 1 1 184 TRP HB2  H 122.810 110.218  81.944 1.00 . A A . 184 TRP HB2  1 1 
        9 31670 1 1 184 TRP HB3  H 124.231 110.512  80.944 1.00 . A A . 184 TRP HB3  1 1 
        9 31671 1 1 184 TRP HD1  H 121.360 110.885  78.753 1.00 . A A . 184 TRP HD1  1 1 
        9 31672 1 1 184 TRP HE1  H 120.708 113.363  78.466 1.00 . A A . 184 TRP HE1  1 1 
        9 31673 1 1 184 TRP HE3  H 124.013 112.944  82.598 1.00 . A A . 184 TRP HE3  1 1 
        9 31674 1 1 184 TRP HH2  H 122.541 116.856  81.585 1.00 . A A . 184 TRP HH2  1 1 
        9 31675 1 1 184 TRP HZ2  H 121.241 115.885  79.707 1.00 . A A . 184 TRP HZ2  1 1 
        9 31676 1 1 184 TRP HZ3  H 123.922 115.384  83.024 1.00 . A A . 184 TRP HZ3  1 1 
        9 31677 1 1 184 TRP N    N 121.379 108.853  80.262 1.00 . A A . 184 TRP N    1 1 
        9 31678 1 1 184 TRP NE1  N 121.312 113.040  79.167 1.00 . A A . 184 TRP NE1  1 1 
        9 31679 1 1 184 TRP O    O 124.587 107.651  79.658 1.00 . A A . 184 TRP O    1 1 
        9 31680 1 1 185 MET C    C 123.980 105.147  81.000 1.00 . A A . 185 MET C    1 1 
        9 31681 1 1 185 MET CA   C 124.132 106.277  82.006 1.00 . A A . 185 MET CA   1 1 
        9 31682 1 1 185 MET CB   C 123.602 105.835  83.375 1.00 . A A . 185 MET CB   1 1 
        9 31683 1 1 185 MET CE   C 124.086 107.661  87.023 1.00 . A A . 185 MET CE   1 1 
        9 31684 1 1 185 MET CG   C 123.971 106.875  84.432 1.00 . A A . 185 MET CG   1 1 
        9 31685 1 1 185 MET H    H 122.627 107.755  82.094 1.00 . A A . 185 MET H    1 1 
        9 31686 1 1 185 MET HA   H 125.174 106.544  82.095 1.00 . A A . 185 MET HA   1 1 
        9 31687 1 1 185 MET HB2  H 122.527 105.736  83.328 1.00 . A A . 185 MET HB2  1 1 
        9 31688 1 1 185 MET HB3  H 124.039 104.884  83.640 1.00 . A A . 185 MET HB3  1 1 
        9 31689 1 1 185 MET HE1  H 124.113 108.577  86.449 1.00 . A A . 185 MET HE1  1 1 
        9 31690 1 1 185 MET HE2  H 125.091 107.370  87.277 1.00 . A A . 185 MET HE2  1 1 
        9 31691 1 1 185 MET HE3  H 123.515 107.813  87.928 1.00 . A A . 185 MET HE3  1 1 
        9 31692 1 1 185 MET HG2  H 125.046 106.958  84.495 1.00 . A A . 185 MET HG2  1 1 
        9 31693 1 1 185 MET HG3  H 123.551 107.831  84.160 1.00 . A A . 185 MET HG3  1 1 
        9 31694 1 1 185 MET N    N 123.374 107.424  81.552 1.00 . A A . 185 MET N    1 1 
        9 31695 1 1 185 MET O    O 124.937 104.455  80.670 1.00 . A A . 185 MET O    1 1 
        9 31696 1 1 185 MET SD   S 123.311 106.359  86.035 1.00 . A A . 185 MET SD   1 1 
        9 31697 1 1 186 THR C    C 123.282 104.102  78.299 1.00 . A A . 186 THR C    1 1 
        9 31698 1 1 186 THR CA   C 122.460 103.931  79.554 1.00 . A A . 186 THR CA   1 1 
        9 31699 1 1 186 THR CB   C 120.971 103.969  79.188 1.00 . A A . 186 THR CB   1 1 
        9 31700 1 1 186 THR CG2  C 120.668 102.947  78.085 1.00 . A A . 186 THR CG2  1 1 
        9 31701 1 1 186 THR H    H 122.044 105.567  80.815 1.00 . A A . 186 THR H    1 1 
        9 31702 1 1 186 THR HA   H 122.687 102.975  79.993 1.00 . A A . 186 THR HA   1 1 
        9 31703 1 1 186 THR HB   H 120.719 104.956  78.831 1.00 . A A . 186 THR HB   1 1 
        9 31704 1 1 186 THR HG1  H 119.280 103.912  80.149 1.00 . A A . 186 THR HG1  1 1 
        9 31705 1 1 186 THR HG21 H 120.892 103.383  77.123 1.00 . A A . 186 THR HG21 1 1 
        9 31706 1 1 186 THR HG22 H 119.623 102.678  78.121 1.00 . A A . 186 THR HG22 1 1 
        9 31707 1 1 186 THR HG23 H 121.272 102.063  78.225 1.00 . A A . 186 THR HG23 1 1 
        9 31708 1 1 186 THR N    N 122.759 104.979  80.515 1.00 . A A . 186 THR N    1 1 
        9 31709 1 1 186 THR O    O 123.804 103.134  77.748 1.00 . A A . 186 THR O    1 1 
        9 31710 1 1 186 THR OG1  O 120.193 103.680  80.342 1.00 . A A . 186 THR OG1  1 1 
        9 31711 1 1 187 GLU C    C 125.553 105.132  76.759 1.00 . A A . 187 GLU C    1 1 
        9 31712 1 1 187 GLU CA   C 124.109 105.598  76.626 1.00 . A A . 187 GLU CA   1 1 
        9 31713 1 1 187 GLU CB   C 124.089 107.105  76.348 1.00 . A A . 187 GLU CB   1 1 
        9 31714 1 1 187 GLU CD   C 124.787 108.886  74.735 1.00 . A A . 187 GLU CD   1 1 
        9 31715 1 1 187 GLU CG   C 124.848 107.396  75.051 1.00 . A A . 187 GLU CG   1 1 
        9 31716 1 1 187 GLU H    H 122.922 106.060  78.306 1.00 . A A . 187 GLU H    1 1 
        9 31717 1 1 187 GLU HA   H 123.642 105.084  75.801 1.00 . A A . 187 GLU HA   1 1 
        9 31718 1 1 187 GLU HB2  H 123.065 107.438  76.249 1.00 . A A . 187 GLU HB2  1 1 
        9 31719 1 1 187 GLU HB3  H 124.562 107.629  77.164 1.00 . A A . 187 GLU HB3  1 1 
        9 31720 1 1 187 GLU HG2  H 125.879 107.094  75.166 1.00 . A A . 187 GLU HG2  1 1 
        9 31721 1 1 187 GLU HG3  H 124.401 106.839  74.242 1.00 . A A . 187 GLU HG3  1 1 
        9 31722 1 1 187 GLU N    N 123.373 105.329  77.837 1.00 . A A . 187 GLU N    1 1 
        9 31723 1 1 187 GLU O    O 126.082 104.452  75.873 1.00 . A A . 187 GLU O    1 1 
        9 31724 1 1 187 GLU OE1  O 124.175 109.610  75.502 1.00 . A A . 187 GLU OE1  1 1 
        9 31725 1 1 187 GLU OE2  O 125.355 109.280  73.729 1.00 . A A . 187 GLU OE2  1 1 
        9 31726 1 1 188 THR C    C 127.724 103.635  78.377 1.00 . A A . 188 THR C    1 1 
        9 31727 1 1 188 THR CA   C 127.582 105.121  78.069 1.00 . A A . 188 THR CA   1 1 
        9 31728 1 1 188 THR CB   C 128.166 105.945  79.224 1.00 . A A . 188 THR CB   1 1 
        9 31729 1 1 188 THR CG2  C 128.129 107.430  78.863 1.00 . A A . 188 THR CG2  1 1 
        9 31730 1 1 188 THR H    H 125.727 106.045  78.534 1.00 . A A . 188 THR H    1 1 
        9 31731 1 1 188 THR HA   H 128.140 105.345  77.172 1.00 . A A . 188 THR HA   1 1 
        9 31732 1 1 188 THR HB   H 129.187 105.646  79.398 1.00 . A A . 188 THR HB   1 1 
        9 31733 1 1 188 THR HG1  H 127.659 106.375  81.051 1.00 . A A . 188 THR HG1  1 1 
        9 31734 1 1 188 THR HG21 H 127.127 107.706  78.574 1.00 . A A . 188 THR HG21 1 1 
        9 31735 1 1 188 THR HG22 H 128.806 107.618  78.043 1.00 . A A . 188 THR HG22 1 1 
        9 31736 1 1 188 THR HG23 H 128.430 108.016  79.720 1.00 . A A . 188 THR HG23 1 1 
        9 31737 1 1 188 THR N    N 126.190 105.501  77.861 1.00 . A A . 188 THR N    1 1 
        9 31738 1 1 188 THR O    O 128.619 102.958  77.858 1.00 . A A . 188 THR O    1 1 
        9 31739 1 1 188 THR OG1  O 127.400 105.720  80.398 1.00 . A A . 188 THR OG1  1 1 
        9 31740 1 1 189 LEU C    C 126.562 100.818  78.455 1.00 . A A . 189 LEU C    1 1 
        9 31741 1 1 189 LEU CA   C 126.895 101.729  79.623 1.00 . A A . 189 LEU CA   1 1 
        9 31742 1 1 189 LEU CB   C 125.905 101.469  80.763 1.00 . A A . 189 LEU CB   1 1 
        9 31743 1 1 189 LEU CD1  C 127.077 103.046  82.331 1.00 . A A . 189 LEU CD1  1 1 
        9 31744 1 1 189 LEU CD2  C 125.668 101.201  83.235 1.00 . A A . 189 LEU CD2  1 1 
        9 31745 1 1 189 LEU CG   C 126.623 101.601  82.112 1.00 . A A . 189 LEU CG   1 1 
        9 31746 1 1 189 LEU H    H 126.170 103.715  79.614 1.00 . A A . 189 LEU H    1 1 
        9 31747 1 1 189 LEU HA   H 127.889 101.498  79.972 1.00 . A A . 189 LEU HA   1 1 
        9 31748 1 1 189 LEU HB2  H 125.098 102.184  80.711 1.00 . A A . 189 LEU HB2  1 1 
        9 31749 1 1 189 LEU HB3  H 125.505 100.471  80.670 1.00 . A A . 189 LEU HB3  1 1 
        9 31750 1 1 189 LEU HD11 H 126.213 103.688  82.409 1.00 . A A . 189 LEU HD11 1 1 
        9 31751 1 1 189 LEU HD12 H 127.690 103.365  81.502 1.00 . A A . 189 LEU HD12 1 1 
        9 31752 1 1 189 LEU HD13 H 127.650 103.107  83.245 1.00 . A A . 189 LEU HD13 1 1 
        9 31753 1 1 189 LEU HD21 H 124.798 101.843  83.213 1.00 . A A . 189 LEU HD21 1 1 
        9 31754 1 1 189 LEU HD22 H 126.167 101.305  84.187 1.00 . A A . 189 LEU HD22 1 1 
        9 31755 1 1 189 LEU HD23 H 125.360 100.176  83.099 1.00 . A A . 189 LEU HD23 1 1 
        9 31756 1 1 189 LEU HG   H 127.484 100.949  82.124 1.00 . A A . 189 LEU HG   1 1 
        9 31757 1 1 189 LEU N    N 126.848 103.134  79.231 1.00 . A A . 189 LEU N    1 1 
        9 31758 1 1 189 LEU O    O 127.051  99.684  78.370 1.00 . A A . 189 LEU O    1 1 
        9 31759 1 1 190 LEU C    C 126.543  99.976  75.722 1.00 . A A . 190 LEU C    1 1 
        9 31760 1 1 190 LEU CA   C 125.308 100.509  76.430 1.00 . A A . 190 LEU CA   1 1 
        9 31761 1 1 190 LEU CB   C 124.494 101.384  75.465 1.00 . A A . 190 LEU CB   1 1 
        9 31762 1 1 190 LEU CD1  C 123.226  99.404  74.614 1.00 . A A . 190 LEU CD1  1 1 
        9 31763 1 1 190 LEU CD2  C 123.342 101.487  73.253 1.00 . A A . 190 LEU CD2  1 1 
        9 31764 1 1 190 LEU CG   C 124.111 100.584  74.217 1.00 . A A . 190 LEU CG   1 1 
        9 31765 1 1 190 LEU H    H 125.352 102.204  77.688 1.00 . A A . 190 LEU H    1 1 
        9 31766 1 1 190 LEU HA   H 124.698  99.684  76.766 1.00 . A A . 190 LEU HA   1 1 
        9 31767 1 1 190 LEU HB2  H 123.596 101.721  75.960 1.00 . A A . 190 LEU HB2  1 1 
        9 31768 1 1 190 LEU HB3  H 125.084 102.239  75.173 1.00 . A A . 190 LEU HB3  1 1 
        9 31769 1 1 190 LEU HD11 H 122.811  98.950  73.726 1.00 . A A . 190 LEU HD11 1 1 
        9 31770 1 1 190 LEU HD12 H 122.426  99.752  75.249 1.00 . A A . 190 LEU HD12 1 1 
        9 31771 1 1 190 LEU HD13 H 123.817  98.677  75.145 1.00 . A A . 190 LEU HD13 1 1 
        9 31772 1 1 190 LEU HD21 H 122.558 102.000  73.788 1.00 . A A . 190 LEU HD21 1 1 
        9 31773 1 1 190 LEU HD22 H 122.908 100.888  72.466 1.00 . A A . 190 LEU HD22 1 1 
        9 31774 1 1 190 LEU HD23 H 124.018 102.211  72.822 1.00 . A A . 190 LEU HD23 1 1 
        9 31775 1 1 190 LEU HG   H 125.005 100.217  73.734 1.00 . A A . 190 LEU HG   1 1 
        9 31776 1 1 190 LEU N    N 125.716 101.307  77.567 1.00 . A A . 190 LEU N    1 1 
        9 31777 1 1 190 LEU O    O 126.652  98.779  75.444 1.00 . A A . 190 LEU O    1 1 
        9 31778 1 1 191 VAL C    C 129.740  99.933  75.766 1.00 . A A . 191 VAL C    1 1 
        9 31779 1 1 191 VAL CA   C 128.706 100.476  74.784 1.00 . A A . 191 VAL CA   1 1 
        9 31780 1 1 191 VAL CB   C 129.296 101.687  74.057 1.00 . A A . 191 VAL CB   1 1 
        9 31781 1 1 191 VAL CG1  C 130.630 101.302  73.417 1.00 . A A . 191 VAL CG1  1 1 
        9 31782 1 1 191 VAL CG2  C 128.325 102.151  72.969 1.00 . A A . 191 VAL CG2  1 1 
        9 31783 1 1 191 VAL H    H 127.342 101.805  75.710 1.00 . A A . 191 VAL H    1 1 
        9 31784 1 1 191 VAL HA   H 128.480  99.714  74.055 1.00 . A A . 191 VAL HA   1 1 
        9 31785 1 1 191 VAL HB   H 129.455 102.489  74.764 1.00 . A A . 191 VAL HB   1 1 
        9 31786 1 1 191 VAL HG11 H 130.986 102.118  72.807 1.00 . A A . 191 VAL HG11 1 1 
        9 31787 1 1 191 VAL HG12 H 130.493 100.426  72.802 1.00 . A A . 191 VAL HG12 1 1 
        9 31788 1 1 191 VAL HG13 H 131.354 101.090  74.190 1.00 . A A . 191 VAL HG13 1 1 
        9 31789 1 1 191 VAL HG21 H 128.715 103.038  72.493 1.00 . A A . 191 VAL HG21 1 1 
        9 31790 1 1 191 VAL HG22 H 127.366 102.373  73.413 1.00 . A A . 191 VAL HG22 1 1 
        9 31791 1 1 191 VAL HG23 H 128.209 101.370  72.233 1.00 . A A . 191 VAL HG23 1 1 
        9 31792 1 1 191 VAL N    N 127.477 100.868  75.453 1.00 . A A . 191 VAL N    1 1 
        9 31793 1 1 191 VAL O    O 130.412  98.938  75.493 1.00 . A A . 191 VAL O    1 1 
        9 31794 1 1 192 GLN C    C 130.737  98.835  78.407 1.00 . A A . 192 GLN C    1 1 
        9 31795 1 1 192 GLN CA   C 130.920 100.252  77.859 1.00 . A A . 192 GLN CA   1 1 
        9 31796 1 1 192 GLN CB   C 130.880 101.255  79.015 1.00 . A A . 192 GLN CB   1 1 
        9 31797 1 1 192 GLN CD   C 131.933 101.924  81.180 1.00 . A A . 192 GLN CD   1 1 
        9 31798 1 1 192 GLN CG   C 131.967 100.915  80.037 1.00 . A A . 192 GLN CG   1 1 
        9 31799 1 1 192 GLN H    H 129.373 101.437  77.027 1.00 . A A . 192 GLN H    1 1 
        9 31800 1 1 192 GLN HA   H 131.890 100.316  77.390 1.00 . A A . 192 GLN HA   1 1 
        9 31801 1 1 192 GLN HB2  H 131.047 102.252  78.632 1.00 . A A . 192 GLN HB2  1 1 
        9 31802 1 1 192 GLN HB3  H 129.914 101.212  79.495 1.00 . A A . 192 GLN HB3  1 1 
        9 31803 1 1 192 GLN HE21 H 133.806 102.517  80.904 1.00 . A A . 192 GLN HE21 1 1 
        9 31804 1 1 192 GLN HE22 H 132.981 103.286  82.173 1.00 . A A . 192 GLN HE22 1 1 
        9 31805 1 1 192 GLN HG2  H 131.794  99.923  80.428 1.00 . A A . 192 GLN HG2  1 1 
        9 31806 1 1 192 GLN HG3  H 132.932 100.950  79.558 1.00 . A A . 192 GLN HG3  1 1 
        9 31807 1 1 192 GLN N    N 129.905 100.629  76.881 1.00 . A A . 192 GLN N    1 1 
        9 31808 1 1 192 GLN NE2  N 132.994 102.634  81.441 1.00 . A A . 192 GLN NE2  1 1 
        9 31809 1 1 192 GLN O    O 131.698  98.058  78.462 1.00 . A A . 192 GLN O    1 1 
        9 31810 1 1 192 GLN OE1  O 130.911 102.071  81.849 1.00 . A A . 192 GLN OE1  1 1 
        9 31811 1 1 193 ASN C    C 129.333  96.072  78.352 1.00 . A A . 193 ASN C    1 1 
        9 31812 1 1 193 ASN CA   C 129.268  97.179  79.401 1.00 . A A . 193 ASN CA   1 1 
        9 31813 1 1 193 ASN CB   C 127.883  97.168  80.053 1.00 . A A . 193 ASN CB   1 1 
        9 31814 1 1 193 ASN CG   C 127.903  97.970  81.350 1.00 . A A . 193 ASN CG   1 1 
        9 31815 1 1 193 ASN H    H 128.800  99.158  78.780 1.00 . A A . 193 ASN H    1 1 
        9 31816 1 1 193 ASN HA   H 130.005  96.979  80.162 1.00 . A A . 193 ASN HA   1 1 
        9 31817 1 1 193 ASN HB2  H 127.173  97.610  79.375 1.00 . A A . 193 ASN HB2  1 1 
        9 31818 1 1 193 ASN HB3  H 127.590  96.154  80.262 1.00 . A A . 193 ASN HB3  1 1 
        9 31819 1 1 193 ASN HD21 H 125.932  98.213  81.396 1.00 . A A . 193 ASN HD21 1 1 
        9 31820 1 1 193 ASN HD22 H 126.781  98.915  82.690 1.00 . A A . 193 ASN HD22 1 1 
        9 31821 1 1 193 ASN N    N 129.525  98.504  78.829 1.00 . A A . 193 ASN N    1 1 
        9 31822 1 1 193 ASN ND2  N 126.779  98.403  81.854 1.00 . A A . 193 ASN ND2  1 1 
        9 31823 1 1 193 ASN O    O 129.582  94.911  78.682 1.00 . A A . 193 ASN O    1 1 
        9 31824 1 1 193 ASN OD1  O 128.968  98.206  81.919 1.00 . A A . 193 ASN OD1  1 1 
        9 31825 1 1 194 ALA C    C 130.521  94.879  75.787 1.00 . A A . 194 ALA C    1 1 
        9 31826 1 1 194 ALA CA   C 129.108  95.431  76.025 1.00 . A A . 194 ALA CA   1 1 
        9 31827 1 1 194 ALA CB   C 128.580  96.068  74.744 1.00 . A A . 194 ALA CB   1 1 
        9 31828 1 1 194 ALA H    H 128.886  97.359  76.889 1.00 . A A . 194 ALA H    1 1 
        9 31829 1 1 194 ALA HA   H 128.454  94.619  76.298 1.00 . A A . 194 ALA HA   1 1 
        9 31830 1 1 194 ALA HB1  H 128.490  95.315  73.976 1.00 . A A . 194 ALA HB1  1 1 
        9 31831 1 1 194 ALA HB2  H 129.266  96.836  74.416 1.00 . A A . 194 ALA HB2  1 1 
        9 31832 1 1 194 ALA HB3  H 127.612  96.507  74.933 1.00 . A A . 194 ALA HB3  1 1 
        9 31833 1 1 194 ALA N    N 129.093  96.425  77.098 1.00 . A A . 194 ALA N    1 1 
        9 31834 1 1 194 ALA O    O 131.509  95.611  75.917 1.00 . A A . 194 ALA O    1 1 
        9 31835 1 1 195 ASN C    C 132.652  93.715  74.047 1.00 . A A . 195 ASN C    1 1 
        9 31836 1 1 195 ASN CA   C 131.930  92.979  75.181 1.00 . A A . 195 ASN CA   1 1 
        9 31837 1 1 195 ASN CB   C 131.797  91.501  74.824 1.00 . A A . 195 ASN CB   1 1 
        9 31838 1 1 195 ASN CG   C 132.135  90.664  76.047 1.00 . A A . 195 ASN CG   1 1 
        9 31839 1 1 195 ASN H    H 129.807  93.044  75.338 1.00 . A A . 195 ASN H    1 1 
        9 31840 1 1 195 ASN HA   H 132.503  93.061  76.088 1.00 . A A . 195 ASN HA   1 1 
        9 31841 1 1 195 ASN HB2  H 130.783  91.295  74.511 1.00 . A A . 195 ASN HB2  1 1 
        9 31842 1 1 195 ASN HB3  H 132.479  91.259  74.023 1.00 . A A . 195 ASN HB3  1 1 
        9 31843 1 1 195 ASN HD21 H 130.530  89.520  75.892 1.00 . A A . 195 ASN HD21 1 1 
        9 31844 1 1 195 ASN HD22 H 131.558  89.165  77.195 1.00 . A A . 195 ASN HD22 1 1 
        9 31845 1 1 195 ASN N    N 130.618  93.584  75.432 1.00 . A A . 195 ASN N    1 1 
        9 31846 1 1 195 ASN ND2  N 131.342  89.705  76.408 1.00 . A A . 195 ASN ND2  1 1 
        9 31847 1 1 195 ASN O    O 132.006  94.166  73.104 1.00 . A A . 195 ASN O    1 1 
        9 31848 1 1 195 ASN OD1  O 133.151  90.903  76.699 1.00 . A A . 195 ASN OD1  1 1 
        9 31849 1 1 196 PRO C    C 134.554  94.160  71.652 1.00 . A A . 196 PRO C    1 1 
        9 31850 1 1 196 PRO CA   C 134.765  94.611  73.095 1.00 . A A . 196 PRO CA   1 1 
        9 31851 1 1 196 PRO CB   C 136.216  94.324  73.503 1.00 . A A . 196 PRO CB   1 1 
        9 31852 1 1 196 PRO CD   C 134.842  93.353  75.206 1.00 . A A . 196 PRO CD   1 1 
        9 31853 1 1 196 PRO CG   C 136.158  94.082  74.966 1.00 . A A . 196 PRO CG   1 1 
        9 31854 1 1 196 PRO HA   H 134.588  95.666  73.180 1.00 . A A . 196 PRO HA   1 1 
        9 31855 1 1 196 PRO HB2  H 136.584  93.447  72.987 1.00 . A A . 196 PRO HB2  1 1 
        9 31856 1 1 196 PRO HB3  H 136.843  95.176  73.293 1.00 . A A . 196 PRO HB3  1 1 
        9 31857 1 1 196 PRO HD2  H 134.978  92.283  75.118 1.00 . A A . 196 PRO HD2  1 1 
        9 31858 1 1 196 PRO HD3  H 134.444  93.612  76.172 1.00 . A A . 196 PRO HD3  1 1 
        9 31859 1 1 196 PRO HG2  H 136.992  93.466  75.275 1.00 . A A . 196 PRO HG2  1 1 
        9 31860 1 1 196 PRO HG3  H 136.160  95.017  75.502 1.00 . A A . 196 PRO HG3  1 1 
        9 31861 1 1 196 PRO N    N 133.965  93.867  74.129 1.00 . A A . 196 PRO N    1 1 
        9 31862 1 1 196 PRO O    O 134.460  94.998  70.745 1.00 . A A . 196 PRO O    1 1 
        9 31863 1 1 197 ASP C    C 133.090  92.910  69.433 1.00 . A A . 197 ASP C    1 1 
        9 31864 1 1 197 ASP CA   C 134.393  92.404  70.034 1.00 . A A . 197 ASP CA   1 1 
        9 31865 1 1 197 ASP CB   C 134.468  90.882  69.964 1.00 . A A . 197 ASP CB   1 1 
        9 31866 1 1 197 ASP CG   C 135.887  90.416  70.275 1.00 . A A . 197 ASP CG   1 1 
        9 31867 1 1 197 ASP H    H 134.644  92.213  72.139 1.00 . A A . 197 ASP H    1 1 
        9 31868 1 1 197 ASP HA   H 135.213  92.812  69.460 1.00 . A A . 197 ASP HA   1 1 
        9 31869 1 1 197 ASP HB2  H 133.781  90.449  70.673 1.00 . A A . 197 ASP HB2  1 1 
        9 31870 1 1 197 ASP HB3  H 134.208  90.570  68.968 1.00 . A A . 197 ASP HB3  1 1 
        9 31871 1 1 197 ASP N    N 134.528  92.858  71.410 1.00 . A A . 197 ASP N    1 1 
        9 31872 1 1 197 ASP O    O 133.079  93.470  68.334 1.00 . A A . 197 ASP O    1 1 
        9 31873 1 1 197 ASP OD1  O 136.779  91.248  70.257 1.00 . A A . 197 ASP OD1  1 1 
        9 31874 1 1 197 ASP OD2  O 136.061  89.235  70.525 1.00 . A A . 197 ASP OD2  1 1 
        9 31875 1 1 198 CYS C    C 130.884  94.807  69.640 1.00 . A A . 198 CYS C    1 1 
        9 31876 1 1 198 CYS CA   C 130.735  93.299  69.682 1.00 . A A . 198 CYS CA   1 1 
        9 31877 1 1 198 CYS CB   C 129.592  92.893  70.618 1.00 . A A . 198 CYS CB   1 1 
        9 31878 1 1 198 CYS H    H 132.051  92.366  71.058 1.00 . A A . 198 CYS H    1 1 
        9 31879 1 1 198 CYS HA   H 130.544  92.932  68.688 1.00 . A A . 198 CYS HA   1 1 
        9 31880 1 1 198 CYS HB2  H 129.569  91.817  70.711 1.00 . A A . 198 CYS HB2  1 1 
        9 31881 1 1 198 CYS HB3  H 129.748  93.335  71.590 1.00 . A A . 198 CYS HB3  1 1 
        9 31882 1 1 198 CYS HG   H 127.927  94.403  70.153 1.00 . A A . 198 CYS HG   1 1 
        9 31883 1 1 198 CYS N    N 131.998  92.776  70.169 1.00 . A A . 198 CYS N    1 1 
        9 31884 1 1 198 CYS O    O 130.502  95.467  68.676 1.00 . A A . 198 CYS O    1 1 
        9 31885 1 1 198 CYS SG   S 128.019  93.472  69.935 1.00 . A A . 198 CYS SG   1 1 
        9 31886 1 1 199 LYS C    C 132.388  97.282  69.589 1.00 . A A . 199 LYS C    1 1 
        9 31887 1 1 199 LYS CA   C 131.735  96.754  70.847 1.00 . A A . 199 LYS CA   1 1 
        9 31888 1 1 199 LYS CB   C 132.661  97.032  72.041 1.00 . A A . 199 LYS CB   1 1 
        9 31889 1 1 199 LYS CD   C 133.587  98.831  73.515 1.00 . A A . 199 LYS CD   1 1 
        9 31890 1 1 199 LYS CE   C 133.437  97.953  74.762 1.00 . A A . 199 LYS CE   1 1 
        9 31891 1 1 199 LYS CG   C 132.494  98.482  72.497 1.00 . A A . 199 LYS CG   1 1 
        9 31892 1 1 199 LYS H    H 131.785  94.729  71.419 1.00 . A A . 199 LYS H    1 1 
        9 31893 1 1 199 LYS HA   H 130.796  97.263  71.002 1.00 . A A . 199 LYS HA   1 1 
        9 31894 1 1 199 LYS HB2  H 132.410  96.373  72.855 1.00 . A A . 199 LYS HB2  1 1 
        9 31895 1 1 199 LYS HB3  H 133.684  96.871  71.746 1.00 . A A . 199 LYS HB3  1 1 
        9 31896 1 1 199 LYS HD2  H 134.558  98.661  73.070 1.00 . A A . 199 LYS HD2  1 1 
        9 31897 1 1 199 LYS HD3  H 133.498  99.869  73.795 1.00 . A A . 199 LYS HD3  1 1 
        9 31898 1 1 199 LYS HE2  H 132.444  98.060  75.158 1.00 . A A . 199 LYS HE2  1 1 
        9 31899 1 1 199 LYS HE3  H 133.603  96.921  74.496 1.00 . A A . 199 LYS HE3  1 1 
        9 31900 1 1 199 LYS HG2  H 132.575  99.139  71.643 1.00 . A A . 199 LYS HG2  1 1 
        9 31901 1 1 199 LYS HG3  H 131.526  98.606  72.957 1.00 . A A . 199 LYS HG3  1 1 
        9 31902 1 1 199 LYS HZ1  H 134.837  97.516  76.241 1.00 . A A . 199 LYS HZ1  1 1 
        9 31903 1 1 199 LYS HZ2  H 133.953  98.938  76.523 1.00 . A A . 199 LYS HZ2  1 1 
        9 31904 1 1 199 LYS HZ3  H 135.190  98.919  75.357 1.00 . A A . 199 LYS HZ3  1 1 
        9 31905 1 1 199 LYS N    N 131.489  95.327  70.711 1.00 . A A . 199 LYS N    1 1 
        9 31906 1 1 199 LYS NZ   N 134.430  98.363  75.797 1.00 . A A . 199 LYS NZ   1 1 
        9 31907 1 1 199 LYS O    O 132.253  98.459  69.260 1.00 . A A . 199 LYS O    1 1 
        9 31908 1 1 200 THR C    C 132.710  97.359  66.704 1.00 . A A . 200 THR C    1 1 
        9 31909 1 1 200 THR CA   C 133.763  96.852  67.672 1.00 . A A . 200 THR CA   1 1 
        9 31910 1 1 200 THR CB   C 134.529  95.690  67.030 1.00 . A A . 200 THR CB   1 1 
        9 31911 1 1 200 THR CG2  C 135.231  96.180  65.761 1.00 . A A . 200 THR CG2  1 1 
        9 31912 1 1 200 THR H    H 133.196  95.491  69.189 1.00 . A A . 200 THR H    1 1 
        9 31913 1 1 200 THR HA   H 134.453  97.651  67.903 1.00 . A A . 200 THR HA   1 1 
        9 31914 1 1 200 THR HB   H 133.842  94.903  66.769 1.00 . A A . 200 THR HB   1 1 
        9 31915 1 1 200 THR HG1  H 135.044  94.702  68.623 1.00 . A A . 200 THR HG1  1 1 
        9 31916 1 1 200 THR HG21 H 135.723  95.349  65.279 1.00 . A A . 200 THR HG21 1 1 
        9 31917 1 1 200 THR HG22 H 135.963  96.929  66.023 1.00 . A A . 200 THR HG22 1 1 
        9 31918 1 1 200 THR HG23 H 134.503  96.606  65.087 1.00 . A A . 200 THR HG23 1 1 
        9 31919 1 1 200 THR N    N 133.108  96.417  68.887 1.00 . A A . 200 THR N    1 1 
        9 31920 1 1 200 THR O    O 132.828  98.461  66.157 1.00 . A A . 200 THR O    1 1 
        9 31921 1 1 200 THR OG1  O 135.501  95.202  67.943 1.00 . A A . 200 THR OG1  1 1 
        9 31922 1 1 201 ILE C    C 129.720  98.019  66.289 1.00 . A A . 201 ILE C    1 1 
        9 31923 1 1 201 ILE CA   C 130.605  96.989  65.600 1.00 . A A . 201 ILE CA   1 1 
        9 31924 1 1 201 ILE CB   C 129.778  95.783  65.112 1.00 . A A . 201 ILE CB   1 1 
        9 31925 1 1 201 ILE CD1  C 130.378  96.006  62.683 1.00 . A A . 201 ILE CD1  1 1 
        9 31926 1 1 201 ILE CG1  C 129.239  96.070  63.706 1.00 . A A . 201 ILE CG1  1 1 
        9 31927 1 1 201 ILE CG2  C 128.591  95.513  66.043 1.00 . A A . 201 ILE CG2  1 1 
        9 31928 1 1 201 ILE H    H 131.597  95.707  66.969 1.00 . A A . 201 ILE H    1 1 
        9 31929 1 1 201 ILE HA   H 131.063  97.458  64.745 1.00 . A A . 201 ILE HA   1 1 
        9 31930 1 1 201 ILE HB   H 130.412  94.915  65.079 1.00 . A A . 201 ILE HB   1 1 
        9 31931 1 1 201 ILE HD11 H 129.964  95.893  61.692 1.00 . A A . 201 ILE HD11 1 1 
        9 31932 1 1 201 ILE HD12 H 131.017  95.164  62.903 1.00 . A A . 201 ILE HD12 1 1 
        9 31933 1 1 201 ILE HD13 H 130.956  96.918  62.728 1.00 . A A . 201 ILE HD13 1 1 
        9 31934 1 1 201 ILE HG12 H 128.488  95.336  63.454 1.00 . A A . 201 ILE HG12 1 1 
        9 31935 1 1 201 ILE HG13 H 128.797  97.055  63.687 1.00 . A A . 201 ILE HG13 1 1 
        9 31936 1 1 201 ILE HG21 H 127.856  96.295  65.925 1.00 . A A . 201 ILE HG21 1 1 
        9 31937 1 1 201 ILE HG22 H 128.930  95.491  67.064 1.00 . A A . 201 ILE HG22 1 1 
        9 31938 1 1 201 ILE HG23 H 128.147  94.562  65.790 1.00 . A A . 201 ILE HG23 1 1 
        9 31939 1 1 201 ILE N    N 131.661  96.567  66.503 1.00 . A A . 201 ILE N    1 1 
        9 31940 1 1 201 ILE O    O 129.292  98.992  65.668 1.00 . A A . 201 ILE O    1 1 
        9 31941 1 1 202 LEU C    C 129.228 100.144  68.162 1.00 . A A . 202 LEU C    1 1 
        9 31942 1 1 202 LEU CA   C 128.638  98.753  68.328 1.00 . A A . 202 LEU CA   1 1 
        9 31943 1 1 202 LEU CB   C 128.622  98.360  69.812 1.00 . A A . 202 LEU CB   1 1 
        9 31944 1 1 202 LEU CD1  C 126.813 100.093  70.025 1.00 . A A . 202 LEU CD1  1 1 
        9 31945 1 1 202 LEU CD2  C 126.216  97.660  69.968 1.00 . A A . 202 LEU CD2  1 1 
        9 31946 1 1 202 LEU CG   C 127.256  98.685  70.435 1.00 . A A . 202 LEU CG   1 1 
        9 31947 1 1 202 LEU H    H 129.846  97.042  68.036 1.00 . A A . 202 LEU H    1 1 
        9 31948 1 1 202 LEU HA   H 127.632  98.735  67.937 1.00 . A A . 202 LEU HA   1 1 
        9 31949 1 1 202 LEU HB2  H 128.815  97.301  69.903 1.00 . A A . 202 LEU HB2  1 1 
        9 31950 1 1 202 LEU HB3  H 129.391  98.909  70.335 1.00 . A A . 202 LEU HB3  1 1 
        9 31951 1 1 202 LEU HD11 H 126.013 100.420  70.672 1.00 . A A . 202 LEU HD11 1 1 
        9 31952 1 1 202 LEU HD12 H 126.463 100.082  69.003 1.00 . A A . 202 LEU HD12 1 1 
        9 31953 1 1 202 LEU HD13 H 127.646 100.774  70.113 1.00 . A A . 202 LEU HD13 1 1 
        9 31954 1 1 202 LEU HD21 H 126.634  96.666  70.029 1.00 . A A . 202 LEU HD21 1 1 
        9 31955 1 1 202 LEU HD22 H 125.938  97.871  68.947 1.00 . A A . 202 LEU HD22 1 1 
        9 31956 1 1 202 LEU HD23 H 125.342  97.723  70.598 1.00 . A A . 202 LEU HD23 1 1 
        9 31957 1 1 202 LEU HG   H 127.342  98.641  71.512 1.00 . A A . 202 LEU HG   1 1 
        9 31958 1 1 202 LEU N    N 129.467  97.817  67.582 1.00 . A A . 202 LEU N    1 1 
        9 31959 1 1 202 LEU O    O 128.524 101.128  67.906 1.00 . A A . 202 LEU O    1 1 
        9 31960 1 1 203 LYS C    C 131.122 101.906  66.691 1.00 . A A . 203 LYS C    1 1 
        9 31961 1 1 203 LYS CA   C 131.267 101.436  68.125 1.00 . A A . 203 LYS CA   1 1 
        9 31962 1 1 203 LYS CB   C 132.747 101.211  68.459 1.00 . A A . 203 LYS CB   1 1 
        9 31963 1 1 203 LYS CD   C 134.973 102.298  68.751 1.00 . A A . 203 LYS CD   1 1 
        9 31964 1 1 203 LYS CE   C 135.746 103.616  68.671 1.00 . A A . 203 LYS CE   1 1 
        9 31965 1 1 203 LYS CG   C 133.511 102.533  68.368 1.00 . A A . 203 LYS CG   1 1 
        9 31966 1 1 203 LYS H    H 131.027  99.379  68.461 1.00 . A A . 203 LYS H    1 1 
        9 31967 1 1 203 LYS HA   H 130.860 102.182  68.791 1.00 . A A . 203 LYS HA   1 1 
        9 31968 1 1 203 LYS HB2  H 132.832 100.817  69.461 1.00 . A A . 203 LYS HB2  1 1 
        9 31969 1 1 203 LYS HB3  H 133.169 100.506  67.759 1.00 . A A . 203 LYS HB3  1 1 
        9 31970 1 1 203 LYS HD2  H 135.023 101.913  69.760 1.00 . A A . 203 LYS HD2  1 1 
        9 31971 1 1 203 LYS HD3  H 135.413 101.583  68.073 1.00 . A A . 203 LYS HD3  1 1 
        9 31972 1 1 203 LYS HE2  H 135.708 103.994  67.659 1.00 . A A . 203 LYS HE2  1 1 
        9 31973 1 1 203 LYS HE3  H 135.300 104.336  69.340 1.00 . A A . 203 LYS HE3  1 1 
        9 31974 1 1 203 LYS HG2  H 133.457 102.911  67.357 1.00 . A A . 203 LYS HG2  1 1 
        9 31975 1 1 203 LYS HG3  H 133.073 103.251  69.046 1.00 . A A . 203 LYS HG3  1 1 
        9 31976 1 1 203 LYS HZ1  H 137.542 104.241  69.520 1.00 . A A . 203 LYS HZ1  1 1 
        9 31977 1 1 203 LYS HZ2  H 137.730 103.171  68.214 1.00 . A A . 203 LYS HZ2  1 1 
        9 31978 1 1 203 LYS HZ3  H 137.220 102.589  69.727 1.00 . A A . 203 LYS HZ3  1 1 
        9 31979 1 1 203 LYS N    N 130.537 100.199  68.284 1.00 . A A . 203 LYS N    1 1 
        9 31980 1 1 203 LYS NZ   N 137.167 103.386  69.062 1.00 . A A . 203 LYS NZ   1 1 
        9 31981 1 1 203 LYS O    O 131.009 103.105  66.417 1.00 . A A . 203 LYS O    1 1 
        9 31982 1 1 204 ALA C    C 129.785 102.061  64.096 1.00 . A A . 204 ALA C    1 1 
        9 31983 1 1 204 ALA CA   C 131.038 101.247  64.359 1.00 . A A . 204 ALA CA   1 1 
        9 31984 1 1 204 ALA CB   C 131.003  99.957  63.534 1.00 . A A . 204 ALA CB   1 1 
        9 31985 1 1 204 ALA H    H 131.243 100.005  66.058 1.00 . A A . 204 ALA H    1 1 
        9 31986 1 1 204 ALA HA   H 131.901 101.827  64.065 1.00 . A A . 204 ALA HA   1 1 
        9 31987 1 1 204 ALA HB1  H 130.013  99.531  63.567 1.00 . A A . 204 ALA HB1  1 1 
        9 31988 1 1 204 ALA HB2  H 131.714  99.253  63.938 1.00 . A A . 204 ALA HB2  1 1 
        9 31989 1 1 204 ALA HB3  H 131.263 100.180  62.510 1.00 . A A . 204 ALA HB3  1 1 
        9 31990 1 1 204 ALA N    N 131.140 100.937  65.774 1.00 . A A . 204 ALA N    1 1 
        9 31991 1 1 204 ALA O    O 129.797 102.992  63.282 1.00 . A A . 204 ALA O    1 1 
        9 31992 1 1 205 LEU C    C 127.798 103.973  64.877 1.00 . A A . 205 LEU C    1 1 
        9 31993 1 1 205 LEU CA   C 127.489 102.504  64.612 1.00 . A A . 205 LEU CA   1 1 
        9 31994 1 1 205 LEU CB   C 126.394 102.007  65.561 1.00 . A A . 205 LEU CB   1 1 
        9 31995 1 1 205 LEU CD1  C 124.659 101.586  63.800 1.00 . A A . 205 LEU CD1  1 1 
        9 31996 1 1 205 LEU CD2  C 126.455  99.899  64.201 1.00 . A A . 205 LEU CD2  1 1 
        9 31997 1 1 205 LEU CG   C 125.544 100.937  64.865 1.00 . A A . 205 LEU CG   1 1 
        9 31998 1 1 205 LEU H    H 128.743 101.009  65.448 1.00 . A A . 205 LEU H    1 1 
        9 31999 1 1 205 LEU HA   H 127.156 102.393  63.592 1.00 . A A . 205 LEU HA   1 1 
        9 32000 1 1 205 LEU HB2  H 126.847 101.586  66.444 1.00 . A A . 205 LEU HB2  1 1 
        9 32001 1 1 205 LEU HB3  H 125.765 102.832  65.842 1.00 . A A . 205 LEU HB3  1 1 
        9 32002 1 1 205 LEU HD11 H 124.158 102.444  64.222 1.00 . A A . 205 LEU HD11 1 1 
        9 32003 1 1 205 LEU HD12 H 123.927 100.871  63.462 1.00 . A A . 205 LEU HD12 1 1 
        9 32004 1 1 205 LEU HD13 H 125.265 101.898  62.964 1.00 . A A . 205 LEU HD13 1 1 
        9 32005 1 1 205 LEU HD21 H 127.234  99.614  64.889 1.00 . A A . 205 LEU HD21 1 1 
        9 32006 1 1 205 LEU HD22 H 126.896 100.319  63.310 1.00 . A A . 205 LEU HD22 1 1 
        9 32007 1 1 205 LEU HD23 H 125.873  99.029  63.938 1.00 . A A . 205 LEU HD23 1 1 
        9 32008 1 1 205 LEU HG   H 124.918 100.448  65.598 1.00 . A A . 205 LEU HG   1 1 
        9 32009 1 1 205 LEU N    N 128.709 101.741  64.797 1.00 . A A . 205 LEU N    1 1 
        9 32010 1 1 205 LEU O    O 127.268 104.871  64.214 1.00 . A A . 205 LEU O    1 1 
        9 32011 1 1 206 GLY C    C 128.093 106.266  67.064 1.00 . A A . 206 GLY C    1 1 
        9 32012 1 1 206 GLY CA   C 129.105 105.569  66.159 1.00 . A A . 206 GLY CA   1 1 
        9 32013 1 1 206 GLY H    H 129.097 103.455  66.311 1.00 . A A . 206 GLY H    1 1 
        9 32014 1 1 206 GLY HA2  H 130.060 105.529  66.659 1.00 . A A . 206 GLY HA2  1 1 
        9 32015 1 1 206 GLY HA3  H 129.208 106.135  65.245 1.00 . A A . 206 GLY HA3  1 1 
        9 32016 1 1 206 GLY N    N 128.690 104.210  65.834 1.00 . A A . 206 GLY N    1 1 
        9 32017 1 1 206 GLY O    O 126.996 105.750  67.308 1.00 . A A . 206 GLY O    1 1 
        9 32018 1 1 207 PRO C    C 126.255 108.668  67.827 1.00 . A A . 207 PRO C    1 1 
        9 32019 1 1 207 PRO CA   C 127.580 108.247  68.471 1.00 . A A . 207 PRO CA   1 1 
        9 32020 1 1 207 PRO CB   C 128.432 109.490  68.774 1.00 . A A . 207 PRO CB   1 1 
        9 32021 1 1 207 PRO CD   C 129.738 108.100  67.310 1.00 . A A . 207 PRO CD   1 1 
        9 32022 1 1 207 PRO CG   C 129.834 109.095  68.460 1.00 . A A . 207 PRO CG   1 1 
        9 32023 1 1 207 PRO HA   H 127.395 107.712  69.387 1.00 . A A . 207 PRO HA   1 1 
        9 32024 1 1 207 PRO HB2  H 128.123 110.316  68.149 1.00 . A A . 207 PRO HB2  1 1 
        9 32025 1 1 207 PRO HB3  H 128.349 109.757  69.816 1.00 . A A . 207 PRO HB3  1 1 
        9 32026 1 1 207 PRO HD2  H 129.728 108.617  66.360 1.00 . A A . 207 PRO HD2  1 1 
        9 32027 1 1 207 PRO HD3  H 130.548 107.393  67.357 1.00 . A A . 207 PRO HD3  1 1 
        9 32028 1 1 207 PRO HG2  H 130.407 109.963  68.159 1.00 . A A . 207 PRO HG2  1 1 
        9 32029 1 1 207 PRO HG3  H 130.291 108.622  69.314 1.00 . A A . 207 PRO HG3  1 1 
        9 32030 1 1 207 PRO N    N 128.452 107.429  67.560 1.00 . A A . 207 PRO N    1 1 
        9 32031 1 1 207 PRO O    O 126.188 108.928  66.619 1.00 . A A . 207 PRO O    1 1 
        9 32032 1 1 208 GLY C    C 123.121 108.042  67.505 1.00 . A A . 208 GLY C    1 1 
        9 32033 1 1 208 GLY CA   C 123.889 109.178  68.188 1.00 . A A . 208 GLY CA   1 1 
        9 32034 1 1 208 GLY H    H 125.339 108.552  69.607 1.00 . A A . 208 GLY H    1 1 
        9 32035 1 1 208 GLY HA2  H 123.314 109.528  69.033 1.00 . A A . 208 GLY HA2  1 1 
        9 32036 1 1 208 GLY HA3  H 124.009 109.989  67.486 1.00 . A A . 208 GLY HA3  1 1 
        9 32037 1 1 208 GLY N    N 125.211 108.756  68.657 1.00 . A A . 208 GLY N    1 1 
        9 32038 1 1 208 GLY O    O 122.000 108.246  67.021 1.00 . A A . 208 GLY O    1 1 
        9 32039 1 1 209 ALA C    C 121.781 105.306  67.541 1.00 . A A . 209 ALA C    1 1 
        9 32040 1 1 209 ALA CA   C 123.061 105.718  66.802 1.00 . A A . 209 ALA CA   1 1 
        9 32041 1 1 209 ALA CB   C 124.032 104.530  66.736 1.00 . A A . 209 ALA CB   1 1 
        9 32042 1 1 209 ALA H    H 124.610 106.737  67.837 1.00 . A A . 209 ALA H    1 1 
        9 32043 1 1 209 ALA HA   H 122.800 106.001  65.793 1.00 . A A . 209 ALA HA   1 1 
        9 32044 1 1 209 ALA HB1  H 124.828 104.677  67.451 1.00 . A A . 209 ALA HB1  1 1 
        9 32045 1 1 209 ALA HB2  H 124.450 104.465  65.743 1.00 . A A . 209 ALA HB2  1 1 
        9 32046 1 1 209 ALA HB3  H 123.508 103.612  66.965 1.00 . A A . 209 ALA HB3  1 1 
        9 32047 1 1 209 ALA N    N 123.718 106.853  67.450 1.00 . A A . 209 ALA N    1 1 
        9 32048 1 1 209 ALA O    O 121.758 105.196  68.777 1.00 . A A . 209 ALA O    1 1 
        9 32049 1 1 210 THR C    C 119.627 103.214  67.900 1.00 . A A . 210 THR C    1 1 
        9 32050 1 1 210 THR CA   C 119.460 104.616  67.335 1.00 . A A . 210 THR CA   1 1 
        9 32051 1 1 210 THR CB   C 118.372 104.612  66.251 1.00 . A A . 210 THR CB   1 1 
        9 32052 1 1 210 THR CG2  C 117.033 104.167  66.846 1.00 . A A . 210 THR CG2  1 1 
        9 32053 1 1 210 THR H    H 120.816 105.131  65.794 1.00 . A A . 210 THR H    1 1 
        9 32054 1 1 210 THR HA   H 119.173 105.291  68.126 1.00 . A A . 210 THR HA   1 1 
        9 32055 1 1 210 THR HB   H 118.654 103.930  65.463 1.00 . A A . 210 THR HB   1 1 
        9 32056 1 1 210 THR HG1  H 117.842 106.478  66.388 1.00 . A A . 210 THR HG1  1 1 
        9 32057 1 1 210 THR HG21 H 116.998 103.089  66.886 1.00 . A A . 210 THR HG21 1 1 
        9 32058 1 1 210 THR HG22 H 116.227 104.527  66.222 1.00 . A A . 210 THR HG22 1 1 
        9 32059 1 1 210 THR HG23 H 116.920 104.571  67.842 1.00 . A A . 210 THR HG23 1 1 
        9 32060 1 1 210 THR N    N 120.728 105.048  66.767 1.00 . A A . 210 THR N    1 1 
        9 32061 1 1 210 THR O    O 120.287 102.374  67.293 1.00 . A A . 210 THR O    1 1 
        9 32062 1 1 210 THR OG1  O 118.240 105.920  65.715 1.00 . A A . 210 THR OG1  1 1 
        9 32063 1 1 211 LEU C    C 118.655 100.599  68.690 1.00 . A A . 211 LEU C    1 1 
        9 32064 1 1 211 LEU CA   C 119.162 101.647  69.663 1.00 . A A . 211 LEU CA   1 1 
        9 32065 1 1 211 LEU CB   C 118.342 101.576  70.956 1.00 . A A . 211 LEU CB   1 1 
        9 32066 1 1 211 LEU CD1  C 119.916  99.902  71.960 1.00 . A A . 211 LEU CD1  1 1 
        9 32067 1 1 211 LEU CD2  C 117.582 100.097  72.819 1.00 . A A . 211 LEU CD2  1 1 
        9 32068 1 1 211 LEU CG   C 118.461 100.177  71.573 1.00 . A A . 211 LEU CG   1 1 
        9 32069 1 1 211 LEU H    H 118.524 103.663  69.510 1.00 . A A . 211 LEU H    1 1 
        9 32070 1 1 211 LEU HA   H 120.200 101.455  69.887 1.00 . A A . 211 LEU HA   1 1 
        9 32071 1 1 211 LEU HB2  H 118.713 102.310  71.656 1.00 . A A . 211 LEU HB2  1 1 
        9 32072 1 1 211 LEU HB3  H 117.306 101.781  70.736 1.00 . A A . 211 LEU HB3  1 1 
        9 32073 1 1 211 LEU HD11 H 120.313 100.753  72.495 1.00 . A A . 211 LEU HD11 1 1 
        9 32074 1 1 211 LEU HD12 H 120.500  99.736  71.067 1.00 . A A . 211 LEU HD12 1 1 
        9 32075 1 1 211 LEU HD13 H 119.963  99.026  72.589 1.00 . A A . 211 LEU HD13 1 1 
        9 32076 1 1 211 LEU HD21 H 117.997 100.726  73.593 1.00 . A A . 211 LEU HD21 1 1 
        9 32077 1 1 211 LEU HD22 H 117.543  99.076  73.168 1.00 . A A . 211 LEU HD22 1 1 
        9 32078 1 1 211 LEU HD23 H 116.584 100.434  72.579 1.00 . A A . 211 LEU HD23 1 1 
        9 32079 1 1 211 LEU HG   H 118.136  99.438  70.856 1.00 . A A . 211 LEU HG   1 1 
        9 32080 1 1 211 LEU N    N 119.038 102.962  69.058 1.00 . A A . 211 LEU N    1 1 
        9 32081 1 1 211 LEU O    O 119.282  99.565  68.501 1.00 . A A . 211 LEU O    1 1 
        9 32082 1 1 212 GLU C    C 118.001  99.692  66.028 1.00 . A A . 212 GLU C    1 1 
        9 32083 1 1 212 GLU CA   C 116.976  99.930  67.107 1.00 . A A . 212 GLU CA   1 1 
        9 32084 1 1 212 GLU CB   C 115.720 100.499  66.446 1.00 . A A . 212 GLU CB   1 1 
        9 32085 1 1 212 GLU CD   C 113.852  99.995  64.858 1.00 . A A . 212 GLU CD   1 1 
        9 32086 1 1 212 GLU CG   C 115.134  99.462  65.486 1.00 . A A . 212 GLU CG   1 1 
        9 32087 1 1 212 GLU H    H 117.059 101.719  68.239 1.00 . A A . 212 GLU H    1 1 
        9 32088 1 1 212 GLU HA   H 116.738  99.001  67.601 1.00 . A A . 212 GLU HA   1 1 
        9 32089 1 1 212 GLU HB2  H 114.997 100.744  67.197 1.00 . A A . 212 GLU HB2  1 1 
        9 32090 1 1 212 GLU HB3  H 115.978 101.389  65.892 1.00 . A A . 212 GLU HB3  1 1 
        9 32091 1 1 212 GLU HG2  H 115.852  99.249  64.708 1.00 . A A . 212 GLU HG2  1 1 
        9 32092 1 1 212 GLU HG3  H 114.915  98.554  66.030 1.00 . A A . 212 GLU HG3  1 1 
        9 32093 1 1 212 GLU N    N 117.524 100.875  68.062 1.00 . A A . 212 GLU N    1 1 
        9 32094 1 1 212 GLU O    O 118.271  98.558  65.635 1.00 . A A . 212 GLU O    1 1 
        9 32095 1 1 212 GLU OE1  O 113.482 101.116  65.171 1.00 . A A . 212 GLU OE1  1 1 
        9 32096 1 1 212 GLU OE2  O 113.257  99.275  64.073 1.00 . A A . 212 GLU OE2  1 1 
        9 32097 1 1 213 GLU C    C 120.691  99.791  65.047 1.00 . A A . 213 GLU C    1 1 
        9 32098 1 1 213 GLU CA   C 119.572 100.669  64.530 1.00 . A A . 213 GLU CA   1 1 
        9 32099 1 1 213 GLU CB   C 120.105 102.058  64.170 1.00 . A A . 213 GLU CB   1 1 
        9 32100 1 1 213 GLU CD   C 121.595 103.313  62.602 1.00 . A A . 213 GLU CD   1 1 
        9 32101 1 1 213 GLU CG   C 121.084 101.934  63.003 1.00 . A A . 213 GLU CG   1 1 
        9 32102 1 1 213 GLU H    H 118.334 101.659  65.913 1.00 . A A . 213 GLU H    1 1 
        9 32103 1 1 213 GLU HA   H 119.133 100.216  63.654 1.00 . A A . 213 GLU HA   1 1 
        9 32104 1 1 213 GLU HB2  H 119.282 102.696  63.885 1.00 . A A . 213 GLU HB2  1 1 
        9 32105 1 1 213 GLU HB3  H 120.614 102.481  65.020 1.00 . A A . 213 GLU HB3  1 1 
        9 32106 1 1 213 GLU HG2  H 121.916 101.316  63.300 1.00 . A A . 213 GLU HG2  1 1 
        9 32107 1 1 213 GLU HG3  H 120.583 101.481  62.162 1.00 . A A . 213 GLU HG3  1 1 
        9 32108 1 1 213 GLU N    N 118.580 100.779  65.560 1.00 . A A . 213 GLU N    1 1 
        9 32109 1 1 213 GLU O    O 121.189  98.926  64.336 1.00 . A A . 213 GLU O    1 1 
        9 32110 1 1 213 GLU OE1  O 121.188 104.279  63.228 1.00 . A A . 213 GLU OE1  1 1 
        9 32111 1 1 213 GLU OE2  O 122.382 103.385  61.674 1.00 . A A . 213 GLU OE2  1 1 
        9 32112 1 1 214 MET C    C 121.712  97.741  66.993 1.00 . A A . 214 MET C    1 1 
        9 32113 1 1 214 MET CA   C 122.121  99.207  66.905 1.00 . A A . 214 MET CA   1 1 
        9 32114 1 1 214 MET CB   C 122.423  99.718  68.320 1.00 . A A . 214 MET CB   1 1 
        9 32115 1 1 214 MET CE   C 124.441 103.096  69.509 1.00 . A A . 214 MET CE   1 1 
        9 32116 1 1 214 MET CG   C 123.120 101.076  68.254 1.00 . A A . 214 MET CG   1 1 
        9 32117 1 1 214 MET H    H 120.623 100.692  66.828 1.00 . A A . 214 MET H    1 1 
        9 32118 1 1 214 MET HA   H 123.015  99.290  66.307 1.00 . A A . 214 MET HA   1 1 
        9 32119 1 1 214 MET HB2  H 121.503  99.816  68.871 1.00 . A A . 214 MET HB2  1 1 
        9 32120 1 1 214 MET HB3  H 123.067  99.013  68.823 1.00 . A A . 214 MET HB3  1 1 
        9 32121 1 1 214 MET HE1  H 123.798 103.958  69.395 1.00 . A A . 214 MET HE1  1 1 
        9 32122 1 1 214 MET HE2  H 124.961 102.912  68.583 1.00 . A A . 214 MET HE2  1 1 
        9 32123 1 1 214 MET HE3  H 125.162 103.279  70.293 1.00 . A A . 214 MET HE3  1 1 
        9 32124 1 1 214 MET HG2  H 124.053 100.978  67.720 1.00 . A A . 214 MET HG2  1 1 
        9 32125 1 1 214 MET HG3  H 122.484 101.784  67.745 1.00 . A A . 214 MET HG3  1 1 
        9 32126 1 1 214 MET N    N 121.067 100.005  66.302 1.00 . A A . 214 MET N    1 1 
        9 32127 1 1 214 MET O    O 122.505  96.842  66.706 1.00 . A A . 214 MET O    1 1 
        9 32128 1 1 214 MET SD   S 123.441 101.653  69.940 1.00 . A A . 214 MET SD   1 1 
        9 32129 1 1 215 MET C    C 120.000  95.432  66.201 1.00 . A A . 215 MET C    1 1 
        9 32130 1 1 215 MET CA   C 119.992  96.141  67.554 1.00 . A A . 215 MET CA   1 1 
        9 32131 1 1 215 MET CB   C 118.569  96.178  68.119 1.00 . A A . 215 MET CB   1 1 
        9 32132 1 1 215 MET CE   C 116.847  95.333  70.682 1.00 . A A . 215 MET CE   1 1 
        9 32133 1 1 215 MET CG   C 118.059  94.750  68.319 1.00 . A A . 215 MET CG   1 1 
        9 32134 1 1 215 MET H    H 119.896  98.243  67.631 1.00 . A A . 215 MET H    1 1 
        9 32135 1 1 215 MET HA   H 120.631  95.606  68.240 1.00 . A A . 215 MET HA   1 1 
        9 32136 1 1 215 MET HB2  H 118.572  96.695  69.068 1.00 . A A . 215 MET HB2  1 1 
        9 32137 1 1 215 MET HB3  H 117.921  96.695  67.428 1.00 . A A . 215 MET HB3  1 1 
        9 32138 1 1 215 MET HE1  H 117.831  94.957  70.924 1.00 . A A . 215 MET HE1  1 1 
        9 32139 1 1 215 MET HE2  H 116.133  94.949  71.393 1.00 . A A . 215 MET HE2  1 1 
        9 32140 1 1 215 MET HE3  H 116.848  96.414  70.725 1.00 . A A . 215 MET HE3  1 1 
        9 32141 1 1 215 MET HG2  H 118.039  94.239  67.367 1.00 . A A . 215 MET HG2  1 1 
        9 32142 1 1 215 MET HG3  H 118.716  94.225  68.996 1.00 . A A . 215 MET HG3  1 1 
        9 32143 1 1 215 MET N    N 120.479  97.502  67.409 1.00 . A A . 215 MET N    1 1 
        9 32144 1 1 215 MET O    O 120.525  94.324  66.056 1.00 . A A . 215 MET O    1 1 
        9 32145 1 1 215 MET SD   S 116.389  94.799  69.014 1.00 . A A . 215 MET SD   1 1 
        9 32146 1 1 216 THR C    C 120.740  95.401  63.259 1.00 . A A . 216 THR C    1 1 
        9 32147 1 1 216 THR CA   C 119.350  95.548  63.864 1.00 . A A . 216 THR CA   1 1 
        9 32148 1 1 216 THR CB   C 118.513  96.482  62.986 1.00 . A A . 216 THR CB   1 1 
        9 32149 1 1 216 THR CG2  C 118.458  95.933  61.559 1.00 . A A . 216 THR CG2  1 1 
        9 32150 1 1 216 THR H    H 119.034  96.970  65.392 1.00 . A A . 216 THR H    1 1 
        9 32151 1 1 216 THR HA   H 118.874  94.581  63.898 1.00 . A A . 216 THR HA   1 1 
        9 32152 1 1 216 THR HB   H 118.964  97.462  62.971 1.00 . A A . 216 THR HB   1 1 
        9 32153 1 1 216 THR HG1  H 116.998  97.502  63.653 1.00 . A A . 216 THR HG1  1 1 
        9 32154 1 1 216 THR HG21 H 119.452  95.916  61.140 1.00 . A A . 216 THR HG21 1 1 
        9 32155 1 1 216 THR HG22 H 117.823  96.565  60.955 1.00 . A A . 216 THR HG22 1 1 
        9 32156 1 1 216 THR HG23 H 118.056  94.930  61.575 1.00 . A A . 216 THR HG23 1 1 
        9 32157 1 1 216 THR N    N 119.421  96.096  65.213 1.00 . A A . 216 THR N    1 1 
        9 32158 1 1 216 THR O    O 121.070  94.381  62.643 1.00 . A A . 216 THR O    1 1 
        9 32159 1 1 216 THR OG1  O 117.198  96.574  63.514 1.00 . A A . 216 THR OG1  1 1 
        9 32160 1 1 217 ALA C    C 123.726  95.312  63.450 1.00 . A A . 217 ALA C    1 1 
        9 32161 1 1 217 ALA CA   C 122.892  96.448  62.870 1.00 . A A . 217 ALA CA   1 1 
        9 32162 1 1 217 ALA CB   C 123.561  97.785  63.200 1.00 . A A . 217 ALA CB   1 1 
        9 32163 1 1 217 ALA H    H 121.218  97.221  63.902 1.00 . A A . 217 ALA H    1 1 
        9 32164 1 1 217 ALA HA   H 122.838  96.340  61.798 1.00 . A A . 217 ALA HA   1 1 
        9 32165 1 1 217 ALA HB1  H 124.529  97.830  62.724 1.00 . A A . 217 ALA HB1  1 1 
        9 32166 1 1 217 ALA HB2  H 123.684  97.872  64.270 1.00 . A A . 217 ALA HB2  1 1 
        9 32167 1 1 217 ALA HB3  H 122.945  98.595  62.842 1.00 . A A . 217 ALA HB3  1 1 
        9 32168 1 1 217 ALA N    N 121.542  96.442  63.420 1.00 . A A . 217 ALA N    1 1 
        9 32169 1 1 217 ALA O    O 124.363  94.548  62.711 1.00 . A A . 217 ALA O    1 1 
        9 32170 1 1 218 CYS C    C 123.860  92.792  65.007 1.00 . A A . 218 CYS C    1 1 
        9 32171 1 1 218 CYS CA   C 124.455  94.129  65.434 1.00 . A A . 218 CYS CA   1 1 
        9 32172 1 1 218 CYS CB   C 124.380  94.295  66.955 1.00 . A A . 218 CYS CB   1 1 
        9 32173 1 1 218 CYS H    H 123.171  95.810  65.303 1.00 . A A . 218 CYS H    1 1 
        9 32174 1 1 218 CYS HA   H 125.487  94.175  65.119 1.00 . A A . 218 CYS HA   1 1 
        9 32175 1 1 218 CYS HB2  H 123.351  94.405  67.260 1.00 . A A . 218 CYS HB2  1 1 
        9 32176 1 1 218 CYS HB3  H 124.810  93.429  67.430 1.00 . A A . 218 CYS HB3  1 1 
        9 32177 1 1 218 CYS HG   H 124.746  96.322  67.967 1.00 . A A . 218 CYS HG   1 1 
        9 32178 1 1 218 CYS N    N 123.705  95.188  64.771 1.00 . A A . 218 CYS N    1 1 
        9 32179 1 1 218 CYS O    O 124.575  91.807  64.828 1.00 . A A . 218 CYS O    1 1 
        9 32180 1 1 218 CYS SG   S 125.321  95.762  67.440 1.00 . A A . 218 CYS SG   1 1 
        9 32181 1 1 219 GLN C    C 122.279  91.041  63.106 1.00 . A A . 219 GLN C    1 1 
        9 32182 1 1 219 GLN CA   C 121.810  91.567  64.455 1.00 . A A . 219 GLN CA   1 1 
        9 32183 1 1 219 GLN CB   C 120.302  91.839  64.389 1.00 . A A . 219 GLN CB   1 1 
        9 32184 1 1 219 GLN CD   C 118.069  90.770  64.014 1.00 . A A . 219 GLN CD   1 1 
        9 32185 1 1 219 GLN CG   C 119.574  90.535  64.055 1.00 . A A . 219 GLN CG   1 1 
        9 32186 1 1 219 GLN H    H 122.025  93.599  65.017 1.00 . A A . 219 GLN H    1 1 
        9 32187 1 1 219 GLN HA   H 121.985  90.808  65.188 1.00 . A A . 219 GLN HA   1 1 
        9 32188 1 1 219 GLN HB2  H 119.960  92.209  65.344 1.00 . A A . 219 GLN HB2  1 1 
        9 32189 1 1 219 GLN HB3  H 120.098  92.568  63.623 1.00 . A A . 219 GLN HB3  1 1 
        9 32190 1 1 219 GLN HE21 H 117.670  88.980  63.254 1.00 . A A . 219 GLN HE21 1 1 
        9 32191 1 1 219 GLN HE22 H 116.320  89.969  63.528 1.00 . A A . 219 GLN HE22 1 1 
        9 32192 1 1 219 GLN HG2  H 119.905  90.176  63.091 1.00 . A A . 219 GLN HG2  1 1 
        9 32193 1 1 219 GLN HG3  H 119.799  89.797  64.809 1.00 . A A . 219 GLN HG3  1 1 
        9 32194 1 1 219 GLN N    N 122.531  92.777  64.852 1.00 . A A . 219 GLN N    1 1 
        9 32195 1 1 219 GLN NE2  N 117.287  89.828  63.562 1.00 . A A . 219 GLN NE2  1 1 
        9 32196 1 1 219 GLN O    O 122.329  89.822  62.895 1.00 . A A . 219 GLN O    1 1 
        9 32197 1 1 219 GLN OE1  O 117.593  91.839  64.398 1.00 . A A . 219 GLN OE1  1 1 
        9 32198 1 1 220 GLY C    C 124.235  90.582  60.941 1.00 . A A . 220 GLY C    1 1 
        9 32199 1 1 220 GLY CA   C 123.023  91.517  60.860 1.00 . A A . 220 GLY CA   1 1 
        9 32200 1 1 220 GLY H    H 122.522  92.900  62.392 1.00 . A A . 220 GLY H    1 1 
        9 32201 1 1 220 GLY HA2  H 122.207  91.001  60.375 1.00 . A A . 220 GLY HA2  1 1 
        9 32202 1 1 220 GLY HA3  H 123.290  92.386  60.276 1.00 . A A . 220 GLY HA3  1 1 
        9 32203 1 1 220 GLY N    N 122.598  91.945  62.186 1.00 . A A . 220 GLY N    1 1 
        9 32204 1 1 220 GLY O    O 124.292  89.570  60.232 1.00 . A A . 220 GLY O    1 1 
        9 32205 1 1 221 VAL C    C 126.263  89.113  63.148 1.00 . A A . 221 VAL C    1 1 
        9 32206 1 1 221 VAL CA   C 126.394  90.065  61.950 1.00 . A A . 221 VAL CA   1 1 
        9 32207 1 1 221 VAL CB   C 127.628  90.950  62.142 1.00 . A A . 221 VAL CB   1 1 
        9 32208 1 1 221 VAL CG1  C 128.879  90.175  61.726 1.00 . A A . 221 VAL CG1  1 1 
        9 32209 1 1 221 VAL CG2  C 127.494  92.208  61.282 1.00 . A A . 221 VAL CG2  1 1 
        9 32210 1 1 221 VAL H    H 125.106  91.717  62.349 1.00 . A A . 221 VAL H    1 1 
        9 32211 1 1 221 VAL HA   H 126.523  89.481  61.051 1.00 . A A . 221 VAL HA   1 1 
        9 32212 1 1 221 VAL HB   H 127.705  91.229  63.181 1.00 . A A . 221 VAL HB   1 1 
        9 32213 1 1 221 VAL HG11 H 128.769  89.834  60.708 1.00 . A A . 221 VAL HG11 1 1 
        9 32214 1 1 221 VAL HG12 H 129.010  89.326  62.379 1.00 . A A . 221 VAL HG12 1 1 
        9 32215 1 1 221 VAL HG13 H 129.743  90.821  61.798 1.00 . A A . 221 VAL HG13 1 1 
        9 32216 1 1 221 VAL HG21 H 127.189  91.933  60.284 1.00 . A A . 221 VAL HG21 1 1 
        9 32217 1 1 221 VAL HG22 H 128.445  92.719  61.240 1.00 . A A . 221 VAL HG22 1 1 
        9 32218 1 1 221 VAL HG23 H 126.754  92.863  61.717 1.00 . A A . 221 VAL HG23 1 1 
        9 32219 1 1 221 VAL N    N 125.198  90.907  61.803 1.00 . A A . 221 VAL N    1 1 
        9 32220 1 1 221 VAL O    O 127.006  88.127  63.264 1.00 . A A . 221 VAL O    1 1 
        9 32221 1 1 222 GLY C    C 125.149  89.581  66.469 1.00 . A A . 222 GLY C    1 1 
        9 32222 1 1 222 GLY CA   C 125.119  88.652  65.256 1.00 . A A . 222 GLY CA   1 1 
        9 32223 1 1 222 GLY H    H 124.802  90.241  63.905 1.00 . A A . 222 GLY H    1 1 
        9 32224 1 1 222 GLY HA2  H 124.157  88.161  65.198 1.00 . A A . 222 GLY HA2  1 1 
        9 32225 1 1 222 GLY HA3  H 125.897  87.915  65.354 1.00 . A A . 222 GLY HA3  1 1 
        9 32226 1 1 222 GLY N    N 125.337  89.439  64.046 1.00 . A A . 222 GLY N    1 1 
        9 32227 1 1 222 GLY O    O 126.205  89.808  67.075 1.00 . A A . 222 GLY O    1 1 
        9 32228 1 1 223 GLY C    C 123.051  90.453  69.052 1.00 . A A . 223 GLY C    1 1 
        9 32229 1 1 223 GLY CA   C 123.866  91.060  67.916 1.00 . A A . 223 GLY CA   1 1 
        9 32230 1 1 223 GLY H    H 123.191  89.921  66.267 1.00 . A A . 223 GLY H    1 1 
        9 32231 1 1 223 GLY HA2  H 124.854  91.304  68.278 1.00 . A A . 223 GLY HA2  1 1 
        9 32232 1 1 223 GLY HA3  H 123.382  91.961  67.579 1.00 . A A . 223 GLY HA3  1 1 
        9 32233 1 1 223 GLY N    N 123.982  90.133  66.797 1.00 . A A . 223 GLY N    1 1 
        9 32234 1 1 223 GLY O    O 123.616  89.919  70.009 1.00 . A A . 223 GLY O    1 1 
        9 32235 1 1 224 PRO C    C 121.325  88.546  70.420 1.00 . A A . 224 PRO C    1 1 
        9 32236 1 1 224 PRO CA   C 120.841  89.936  70.006 1.00 . A A . 224 PRO CA   1 1 
        9 32237 1 1 224 PRO CB   C 119.482  89.878  69.298 1.00 . A A . 224 PRO CB   1 1 
        9 32238 1 1 224 PRO CD   C 120.970  91.072  67.839 1.00 . A A . 224 PRO CD   1 1 
        9 32239 1 1 224 PRO CG   C 119.527  91.009  68.331 1.00 . A A . 224 PRO CG   1 1 
        9 32240 1 1 224 PRO HA   H 120.788  90.597  70.845 1.00 . A A . 224 PRO HA   1 1 
        9 32241 1 1 224 PRO HB2  H 119.366  88.936  68.778 1.00 . A A . 224 PRO HB2  1 1 
        9 32242 1 1 224 PRO HB3  H 118.677  90.026  69.998 1.00 . A A . 224 PRO HB3  1 1 
        9 32243 1 1 224 PRO HD2  H 121.085  90.470  66.952 1.00 . A A . 224 PRO HD2  1 1 
        9 32244 1 1 224 PRO HD3  H 121.272  92.091  67.659 1.00 . A A . 224 PRO HD3  1 1 
        9 32245 1 1 224 PRO HG2  H 118.854  90.822  67.505 1.00 . A A . 224 PRO HG2  1 1 
        9 32246 1 1 224 PRO HG3  H 119.271  91.933  68.824 1.00 . A A . 224 PRO HG3  1 1 
        9 32247 1 1 224 PRO N    N 121.739  90.497  68.955 1.00 . A A . 224 PRO N    1 1 
        9 32248 1 1 224 PRO O    O 121.167  88.123  71.572 1.00 . A A . 224 PRO O    1 1 
        9 32249 1 1 225 GLY C    C 124.051  86.696  69.909 1.00 . A A . 225 GLY C    1 1 
        9 32250 1 1 225 GLY CA   C 122.542  86.553  69.671 1.00 . A A . 225 GLY CA   1 1 
        9 32251 1 1 225 GLY H    H 122.074  88.292  68.577 1.00 . A A . 225 GLY H    1 1 
        9 32252 1 1 225 GLY HA2  H 122.077  86.089  70.527 1.00 . A A . 225 GLY HA2  1 1 
        9 32253 1 1 225 GLY HA3  H 122.378  85.941  68.798 1.00 . A A . 225 GLY HA3  1 1 
        9 32254 1 1 225 GLY N    N 121.963  87.871  69.455 1.00 . A A . 225 GLY N    1 1 
        9 32255 1 1 225 GLY O    O 124.477  87.571  70.660 1.00 . A A . 225 GLY O    1 1 
        9 32256 1 1 226 HIS C    C 126.760  85.606  70.817 1.00 . A A . 226 HIS C    1 1 
        9 32257 1 1 226 HIS CA   C 126.307  85.839  69.375 1.00 . A A . 226 HIS CA   1 1 
        9 32258 1 1 226 HIS CB   C 126.935  87.135  68.791 1.00 . A A . 226 HIS CB   1 1 
        9 32259 1 1 226 HIS CD2  C 126.389  89.454  69.908 1.00 . A A . 226 HIS CD2  1 1 
        9 32260 1 1 226 HIS CE1  C 127.773  89.358  71.566 1.00 . A A . 226 HIS CE1  1 1 
        9 32261 1 1 226 HIS CG   C 127.031  88.243  69.815 1.00 . A A . 226 HIS CG   1 1 
        9 32262 1 1 226 HIS H    H 124.419  85.169  68.672 1.00 . A A . 226 HIS H    1 1 
        9 32263 1 1 226 HIS HA   H 126.676  85.010  68.788 1.00 . A A . 226 HIS HA   1 1 
        9 32264 1 1 226 HIS HB2  H 127.926  86.911  68.434 1.00 . A A . 226 HIS HB2  1 1 
        9 32265 1 1 226 HIS HB3  H 126.331  87.473  67.960 1.00 . A A . 226 HIS HB3  1 1 
        9 32266 1 1 226 HIS HD2  H 125.631  89.807  69.227 1.00 . A A . 226 HIS HD2  1 1 
        9 32267 1 1 226 HIS HE1  H 128.328  89.609  72.454 1.00 . A A . 226 HIS HE1  1 1 
        9 32268 1 1 226 HIS HE2  H 126.580  91.042  71.318 1.00 . A A . 226 HIS HE2  1 1 
        9 32269 1 1 226 HIS N    N 124.838  85.833  69.257 1.00 . A A . 226 HIS N    1 1 
        9 32270 1 1 226 HIS ND1  N 127.912  88.204  70.886 1.00 . A A . 226 HIS ND1  1 1 
        9 32271 1 1 226 HIS NE2  N 126.859  90.154  71.012 1.00 . A A . 226 HIS NE2  1 1 
        9 32272 1 1 226 HIS O    O 125.949  85.569  71.751 1.00 . A A . 226 HIS O    1 1 
        9 32273 1 1 227 LYS C    C 129.084  86.436  72.976 1.00 . A A . 227 LYS C    1 1 
        9 32274 1 1 227 LYS CA   C 128.661  85.137  72.278 1.00 . A A . 227 LYS CA   1 1 
        9 32275 1 1 227 LYS CB   C 129.882  84.227  72.061 1.00 . A A . 227 LYS CB   1 1 
        9 32276 1 1 227 LYS CD   C 130.624  81.950  71.353 1.00 . A A . 227 LYS CD   1 1 
        9 32277 1 1 227 LYS CE   C 130.156  80.577  70.863 1.00 . A A . 227 LYS CE   1 1 
        9 32278 1 1 227 LYS CG   C 129.412  82.857  71.567 1.00 . A A . 227 LYS CG   1 1 
        9 32279 1 1 227 LYS H    H 128.647  85.427  70.182 1.00 . A A . 227 LYS H    1 1 
        9 32280 1 1 227 LYS HA   H 127.943  84.619  72.894 1.00 . A A . 227 LYS HA   1 1 
        9 32281 1 1 227 LYS HB2  H 130.532  84.669  71.320 1.00 . A A . 227 LYS HB2  1 1 
        9 32282 1 1 227 LYS HB3  H 130.424  84.105  72.980 1.00 . A A . 227 LYS HB3  1 1 
        9 32283 1 1 227 LYS HD2  H 131.278  82.390  70.614 1.00 . A A . 227 LYS HD2  1 1 
        9 32284 1 1 227 LYS HD3  H 131.157  81.834  72.283 1.00 . A A . 227 LYS HD3  1 1 
        9 32285 1 1 227 LYS HE2  H 129.510  80.132  71.605 1.00 . A A . 227 LYS HE2  1 1 
        9 32286 1 1 227 LYS HE3  H 129.617  80.690  69.935 1.00 . A A . 227 LYS HE3  1 1 
        9 32287 1 1 227 LYS HG2  H 128.756  82.415  72.304 1.00 . A A . 227 LYS HG2  1 1 
        9 32288 1 1 227 LYS HG3  H 128.881  82.973  70.635 1.00 . A A . 227 LYS HG3  1 1 
        9 32289 1 1 227 LYS HZ1  H 131.863  79.595  71.538 1.00 . A A . 227 LYS HZ1  1 1 
        9 32290 1 1 227 LYS HZ2  H 131.961  80.126  69.928 1.00 . A A . 227 LYS HZ2  1 1 
        9 32291 1 1 227 LYS HZ3  H 131.025  78.764  70.321 1.00 . A A . 227 LYS HZ3  1 1 
        9 32292 1 1 227 LYS N    N 128.068  85.410  70.972 1.00 . A A . 227 LYS N    1 1 
        9 32293 1 1 227 LYS NZ   N 131.341  79.699  70.646 1.00 . A A . 227 LYS NZ   1 1 
        9 32294 1 1 227 LYS O    O 128.503  86.831  73.994 1.00 . A A . 227 LYS O    1 1 
        9 32295 1 1 228 ALA C    C 131.221  89.190  71.827 1.00 . A A . 228 ALA C    1 1 
        9 32296 1 1 228 ALA CA   C 130.607  88.357  72.949 1.00 . A A . 228 ALA CA   1 1 
        9 32297 1 1 228 ALA CB   C 131.681  88.082  74.001 1.00 . A A . 228 ALA CB   1 1 
        9 32298 1 1 228 ALA H    H 130.505  86.725  71.598 1.00 . A A . 228 ALA H    1 1 
        9 32299 1 1 228 ALA HA   H 129.800  88.907  73.406 1.00 . A A . 228 ALA HA   1 1 
        9 32300 1 1 228 ALA HB1  H 132.327  87.288  73.656 1.00 . A A . 228 ALA HB1  1 1 
        9 32301 1 1 228 ALA HB2  H 131.208  87.785  74.923 1.00 . A A . 228 ALA HB2  1 1 
        9 32302 1 1 228 ALA HB3  H 132.264  88.977  74.165 1.00 . A A . 228 ALA HB3  1 1 
        9 32303 1 1 228 ALA N    N 130.095  87.094  72.408 1.00 . A A . 228 ALA N    1 1 
        9 32304 1 1 228 ALA O    O 132.001  90.120  72.074 1.00 . A A . 228 ALA O    1 1 
        9 32305 1 1 229 ARG C    C 130.395  89.846  68.402 1.00 . A A . 229 ARG C    1 1 
        9 32306 1 1 229 ARG CA   C 131.452  89.527  69.448 1.00 . A A . 229 ARG CA   1 1 
        9 32307 1 1 229 ARG CB   C 132.554  88.660  68.833 1.00 . A A . 229 ARG CB   1 1 
        9 32308 1 1 229 ARG CD   C 133.117  86.423  67.889 1.00 . A A . 229 ARG CD   1 1 
        9 32309 1 1 229 ARG CG   C 131.995  87.288  68.466 1.00 . A A . 229 ARG CG   1 1 
        9 32310 1 1 229 ARG CZ   C 134.672  86.504  66.010 1.00 . A A . 229 ARG CZ   1 1 
        9 32311 1 1 229 ARG H    H 130.286  88.077  70.438 1.00 . A A . 229 ARG H    1 1 
        9 32312 1 1 229 ARG HA   H 131.892  90.443  69.787 1.00 . A A . 229 ARG HA   1 1 
        9 32313 1 1 229 ARG HB2  H 132.936  89.141  67.944 1.00 . A A . 229 ARG HB2  1 1 
        9 32314 1 1 229 ARG HB3  H 133.355  88.539  69.545 1.00 . A A . 229 ARG HB3  1 1 
        9 32315 1 1 229 ARG HD2  H 133.941  86.399  68.584 1.00 . A A . 229 ARG HD2  1 1 
        9 32316 1 1 229 ARG HD3  H 132.750  85.419  67.736 1.00 . A A . 229 ARG HD3  1 1 
        9 32317 1 1 229 ARG HE   H 133.075  87.699  66.200 1.00 . A A . 229 ARG HE   1 1 
        9 32318 1 1 229 ARG HG2  H 131.592  86.816  69.350 1.00 . A A . 229 ARG HG2  1 1 
        9 32319 1 1 229 ARG HG3  H 131.215  87.402  67.730 1.00 . A A . 229 ARG HG3  1 1 
        9 32320 1 1 229 ARG HH11 H 135.107  85.141  67.419 1.00 . A A . 229 ARG HH11 1 1 
        9 32321 1 1 229 ARG HH12 H 136.195  85.202  66.077 1.00 . A A . 229 ARG HH12 1 1 
        9 32322 1 1 229 ARG HH21 H 134.505  87.746  64.449 1.00 . A A . 229 ARG HH21 1 1 
        9 32323 1 1 229 ARG HH22 H 135.859  86.666  64.406 1.00 . A A . 229 ARG HH22 1 1 
        9 32324 1 1 229 ARG N    N 130.891  88.832  70.587 1.00 . A A . 229 ARG N    1 1 
        9 32325 1 1 229 ARG NE   N 133.579  86.970  66.617 1.00 . A A . 229 ARG NE   1 1 
        9 32326 1 1 229 ARG NH1  N 135.379  85.540  66.545 1.00 . A A . 229 ARG NH1  1 1 
        9 32327 1 1 229 ARG NH2  N 135.041  87.011  64.866 1.00 . A A . 229 ARG NH2  1 1 
        9 32328 1 1 229 ARG O    O 129.336  89.211  68.341 1.00 . A A . 229 ARG O    1 1 
        9 32329 1 1 230 VAL C    C 129.295  90.057  65.709 1.00 . A A . 230 VAL C    1 1 
        9 32330 1 1 230 VAL CA   C 129.789  91.262  66.520 1.00 . A A . 230 VAL CA   1 1 
        9 32331 1 1 230 VAL CB   C 130.519  92.253  65.605 1.00 . A A . 230 VAL CB   1 1 
        9 32332 1 1 230 VAL CG1  C 131.859  91.653  65.174 1.00 . A A . 230 VAL CG1  1 1 
        9 32333 1 1 230 VAL CG2  C 129.671  92.514  64.360 1.00 . A A . 230 VAL CG2  1 1 
        9 32334 1 1 230 VAL H    H 131.561  91.299  67.679 1.00 . A A . 230 VAL H    1 1 
        9 32335 1 1 230 VAL HA   H 128.941  91.759  66.965 1.00 . A A . 230 VAL HA   1 1 
        9 32336 1 1 230 VAL HB   H 130.688  93.176  66.135 1.00 . A A . 230 VAL HB   1 1 
        9 32337 1 1 230 VAL HG11 H 131.704  90.645  64.817 1.00 . A A . 230 VAL HG11 1 1 
        9 32338 1 1 230 VAL HG12 H 132.534  91.637  66.015 1.00 . A A . 230 VAL HG12 1 1 
        9 32339 1 1 230 VAL HG13 H 132.283  92.253  64.382 1.00 . A A . 230 VAL HG13 1 1 
        9 32340 1 1 230 VAL HG21 H 129.652  91.625  63.752 1.00 . A A . 230 VAL HG21 1 1 
        9 32341 1 1 230 VAL HG22 H 130.102  93.325  63.792 1.00 . A A . 230 VAL HG22 1 1 
        9 32342 1 1 230 VAL HG23 H 128.666  92.773  64.655 1.00 . A A . 230 VAL HG23 1 1 
        9 32343 1 1 230 VAL N    N 130.701  90.840  67.576 1.00 . A A . 230 VAL N    1 1 
        9 32344 1 1 230 VAL O    O 128.203  90.095  65.126 1.00 . A A . 230 VAL O    1 1 
        9 32345 1 1 231 LEU C    C 128.897  86.839  65.775 1.00 . A A . 231 LEU C    1 1 
        9 32346 1 1 231 LEU CA   C 129.745  87.785  64.919 1.00 . A A . 231 LEU CA   1 1 
        9 32347 1 1 231 LEU CB   C 131.020  87.055  64.471 1.00 . A A . 231 LEU CB   1 1 
        9 32348 1 1 231 LEU CD1  C 132.214  86.414  62.375 1.00 . A A . 231 LEU CD1  1 1 
        9 32349 1 1 231 LEU CD2  C 130.203  85.132  63.107 1.00 . A A . 231 LEU CD2  1 1 
        9 32350 1 1 231 LEU CG   C 130.846  86.519  63.049 1.00 . A A . 231 LEU CG   1 1 
        9 32351 1 1 231 LEU H    H 130.960  89.024  66.148 1.00 . A A . 231 LEU H    1 1 
        9 32352 1 1 231 LEU HA   H 129.180  88.070  64.047 1.00 . A A . 231 LEU HA   1 1 
        9 32353 1 1 231 LEU HB2  H 131.853  87.743  64.494 1.00 . A A . 231 LEU HB2  1 1 
        9 32354 1 1 231 LEU HB3  H 131.217  86.232  65.141 1.00 . A A . 231 LEU HB3  1 1 
        9 32355 1 1 231 LEU HD11 H 132.082  86.229  61.320 1.00 . A A . 231 LEU HD11 1 1 
        9 32356 1 1 231 LEU HD12 H 132.771  85.600  62.816 1.00 . A A . 231 LEU HD12 1 1 
        9 32357 1 1 231 LEU HD13 H 132.755  87.338  62.514 1.00 . A A . 231 LEU HD13 1 1 
        9 32358 1 1 231 LEU HD21 H 129.947  84.812  62.108 1.00 . A A . 231 LEU HD21 1 1 
        9 32359 1 1 231 LEU HD22 H 129.310  85.175  63.712 1.00 . A A . 231 LEU HD22 1 1 
        9 32360 1 1 231 LEU HD23 H 130.899  84.431  63.542 1.00 . A A . 231 LEU HD23 1 1 
        9 32361 1 1 231 LEU HG   H 130.217  87.188  62.481 1.00 . A A . 231 LEU HG   1 1 
        9 32362 1 1 231 LEU N    N 130.106  88.994  65.669 1.00 . A A . 231 LEU N    1 1 
        9 32363 1 1 231 LEU O    O 129.406  86.362  66.774 1.00 . A A . 231 LEU O    1 1 
        9 32364 1 1 231 LEU OXT  O 127.760  86.601  65.409 1.00 . A A . 231 LEU OXT  1 1 
       10 32365 1 1   1 PRO C    C  82.591  98.371  93.755 1.00 . A A .   1 PRO C    1 1 
       10 32366 1 1   1 PRO CA   C  83.678  97.391  94.193 1.00 . A A .   1 PRO CA   1 1 
       10 32367 1 1   1 PRO CB   C  85.044  98.085  94.265 1.00 . A A .   1 PRO CB   1 1 
       10 32368 1 1   1 PRO CD   C  85.219  95.945  93.042 1.00 . A A .   1 PRO CD   1 1 
       10 32369 1 1   1 PRO CG   C  85.998  97.178  93.541 1.00 . A A .   1 PRO CG   1 1 
       10 32370 1 1   1 PRO H2   H  83.415  96.634  92.278 1.00 . A A .   1 PRO H2   1 1 
       10 32371 1 1   1 PRO H3   H  83.245  95.478  93.509 1.00 . A A .   1 PRO H3   1 1 
       10 32372 1 1   1 PRO HA   H  83.432  96.977  95.159 1.00 . A A .   1 PRO HA   1 1 
       10 32373 1 1   1 PRO HB2  H  85.004  99.048  93.776 1.00 . A A .   1 PRO HB2  1 1 
       10 32374 1 1   1 PRO HB3  H  85.353  98.197  95.292 1.00 . A A .   1 PRO HB3  1 1 
       10 32375 1 1   1 PRO HD2  H  85.453  95.751  92.003 1.00 . A A .   1 PRO HD2  1 1 
       10 32376 1 1   1 PRO HD3  H  85.450  95.083  93.648 1.00 . A A .   1 PRO HD3  1 1 
       10 32377 1 1   1 PRO HG2  H  86.432  97.703  92.701 1.00 . A A .   1 PRO HG2  1 1 
       10 32378 1 1   1 PRO HG3  H  86.779  96.860  94.215 1.00 . A A .   1 PRO HG3  1 1 
       10 32379 1 1   1 PRO N    N  83.785  96.305  93.191 1.00 . A A .   1 PRO N    1 1 
       10 32380 1 1   1 PRO O    O  81.664  97.992  93.024 1.00 . A A .   1 PRO O    1 1 
       10 32381 1 1   2 ILE C    C  81.792 100.882  92.294 1.00 . A A .   2 ILE C    1 1 
       10 32382 1 1   2 ILE CA   C  81.724 100.639  93.801 1.00 . A A .   2 ILE CA   1 1 
       10 32383 1 1   2 ILE CB   C  81.946 101.953  94.571 1.00 . A A .   2 ILE CB   1 1 
       10 32384 1 1   2 ILE CD1  C  83.576 103.781  95.083 1.00 . A A .   2 ILE CD1  1 1 
       10 32385 1 1   2 ILE CG1  C  83.427 102.357  94.541 1.00 . A A .   2 ILE CG1  1 1 
       10 32386 1 1   2 ILE CG2  C  81.507 101.766  96.022 1.00 . A A .   2 ILE CG2  1 1 
       10 32387 1 1   2 ILE H    H  83.461  99.885  94.755 1.00 . A A .   2 ILE H    1 1 
       10 32388 1 1   2 ILE HA   H  80.751 100.269  94.043 1.00 . A A .   2 ILE HA   1 1 
       10 32389 1 1   2 ILE HB   H  81.351 102.732  94.119 1.00 . A A .   2 ILE HB   1 1 
       10 32390 1 1   2 ILE HD11 H  83.469 103.772  96.157 1.00 . A A .   2 ILE HD11 1 1 
       10 32391 1 1   2 ILE HD12 H  82.817 104.416  94.650 1.00 . A A .   2 ILE HD12 1 1 
       10 32392 1 1   2 ILE HD13 H  84.552 104.161  94.822 1.00 . A A .   2 ILE HD13 1 1 
       10 32393 1 1   2 ILE HG12 H  83.997 101.679  95.158 1.00 . A A .   2 ILE HG12 1 1 
       10 32394 1 1   2 ILE HG13 H  83.796 102.321  93.532 1.00 . A A .   2 ILE HG13 1 1 
       10 32395 1 1   2 ILE HG21 H  81.486 102.725  96.518 1.00 . A A .   2 ILE HG21 1 1 
       10 32396 1 1   2 ILE HG22 H  82.203 101.114  96.528 1.00 . A A .   2 ILE HG22 1 1 
       10 32397 1 1   2 ILE HG23 H  80.521 101.327  96.047 1.00 . A A .   2 ILE HG23 1 1 
       10 32398 1 1   2 ILE N    N  82.706  99.632  94.186 1.00 . A A .   2 ILE N    1 1 
       10 32399 1 1   2 ILE O    O  82.798 101.371  91.770 1.00 . A A .   2 ILE O    1 1 
       10 32400 1 1   3 VAL C    C  79.467 101.477  89.705 1.00 . A A .   3 VAL C    1 1 
       10 32401 1 1   3 VAL CA   C  80.698 100.692  90.142 1.00 . A A .   3 VAL CA   1 1 
       10 32402 1 1   3 VAL CB   C  80.707  99.323  89.453 1.00 . A A .   3 VAL CB   1 1 
       10 32403 1 1   3 VAL CG1  C  80.630  99.515  87.938 1.00 . A A .   3 VAL CG1  1 1 
       10 32404 1 1   3 VAL CG2  C  82.002  98.586  89.805 1.00 . A A .   3 VAL CG2  1 1 
       10 32405 1 1   3 VAL H    H  79.955 100.117  92.046 1.00 . A A .   3 VAL H    1 1 
       10 32406 1 1   3 VAL HA   H  81.581 101.235  89.840 1.00 . A A .   3 VAL HA   1 1 
       10 32407 1 1   3 VAL HB   H  79.857  98.745  89.788 1.00 . A A .   3 VAL HB   1 1 
       10 32408 1 1   3 VAL HG11 H  79.683  99.966  87.680 1.00 . A A .   3 VAL HG11 1 1 
       10 32409 1 1   3 VAL HG12 H  80.718  98.556  87.449 1.00 . A A .   3 VAL HG12 1 1 
       10 32410 1 1   3 VAL HG13 H  81.435 100.159  87.616 1.00 . A A .   3 VAL HG13 1 1 
       10 32411 1 1   3 VAL HG21 H  81.916  97.549  89.512 1.00 . A A .   3 VAL HG21 1 1 
       10 32412 1 1   3 VAL HG22 H  82.173  98.645  90.869 1.00 . A A .   3 VAL HG22 1 1 
       10 32413 1 1   3 VAL HG23 H  82.830  99.040  89.282 1.00 . A A .   3 VAL HG23 1 1 
       10 32414 1 1   3 VAL N    N  80.725 100.517  91.589 1.00 . A A .   3 VAL N    1 1 
       10 32415 1 1   3 VAL O    O  78.332 101.109  90.034 1.00 . A A .   3 VAL O    1 1 
       10 32416 1 1   4 GLN C    C  77.719 102.523  87.513 1.00 . A A .   4 GLN C    1 1 
       10 32417 1 1   4 GLN CA   C  78.591 103.363  88.448 1.00 . A A .   4 GLN CA   1 1 
       10 32418 1 1   4 GLN CB   C  79.129 104.605  87.712 1.00 . A A .   4 GLN CB   1 1 
       10 32419 1 1   4 GLN CD   C  80.628 105.397  85.870 1.00 . A A .   4 GLN CD   1 1 
       10 32420 1 1   4 GLN CG   C  79.961 104.179  86.499 1.00 . A A .   4 GLN CG   1 1 
       10 32421 1 1   4 GLN H    H  80.617 102.786  88.702 1.00 . A A .   4 GLN H    1 1 
       10 32422 1 1   4 GLN HA   H  77.992 103.688  89.284 1.00 . A A .   4 GLN HA   1 1 
       10 32423 1 1   4 GLN HB2  H  78.298 105.211  87.381 1.00 . A A .   4 GLN HB2  1 1 
       10 32424 1 1   4 GLN HB3  H  79.747 105.181  88.385 1.00 . A A .   4 GLN HB3  1 1 
       10 32425 1 1   4 GLN HE21 H  82.454 104.623  85.950 1.00 . A A .   4 GLN HE21 1 1 
       10 32426 1 1   4 GLN HE22 H  82.355 106.181  85.281 1.00 . A A .   4 GLN HE22 1 1 
       10 32427 1 1   4 GLN HG2  H  80.720 103.477  86.814 1.00 . A A .   4 GLN HG2  1 1 
       10 32428 1 1   4 GLN HG3  H  79.320 103.711  85.770 1.00 . A A .   4 GLN HG3  1 1 
       10 32429 1 1   4 GLN N    N  79.697 102.550  88.943 1.00 . A A .   4 GLN N    1 1 
       10 32430 1 1   4 GLN NE2  N  81.920 105.401  85.685 1.00 . A A .   4 GLN NE2  1 1 
       10 32431 1 1   4 GLN O    O  78.218 101.891  86.574 1.00 . A A .   4 GLN O    1 1 
       10 32432 1 1   4 GLN OE1  O  79.954 106.371  85.534 1.00 . A A .   4 GLN OE1  1 1 
       10 32433 1 1   5 ASN C    C  75.068 102.501  85.732 1.00 . A A .   5 ASN C    1 1 
       10 32434 1 1   5 ASN CA   C  75.491 101.715  86.971 1.00 . A A .   5 ASN CA   1 1 
       10 32435 1 1   5 ASN CB   C  74.256 101.349  87.803 1.00 . A A .   5 ASN CB   1 1 
       10 32436 1 1   5 ASN CG   C  74.633 100.319  88.861 1.00 . A A .   5 ASN CG   1 1 
       10 32437 1 1   5 ASN H    H  76.076 103.006  88.550 1.00 . A A .   5 ASN H    1 1 
       10 32438 1 1   5 ASN HA   H  75.983 100.806  86.658 1.00 . A A .   5 ASN HA   1 1 
       10 32439 1 1   5 ASN HB2  H  73.875 102.238  88.286 1.00 . A A .   5 ASN HB2  1 1 
       10 32440 1 1   5 ASN HB3  H  73.496 100.937  87.157 1.00 . A A .   5 ASN HB3  1 1 
       10 32441 1 1   5 ASN HD21 H  73.076 100.723  90.023 1.00 . A A .   5 ASN HD21 1 1 
       10 32442 1 1   5 ASN HD22 H  74.116  99.512  90.600 1.00 . A A .   5 ASN HD22 1 1 
       10 32443 1 1   5 ASN N    N  76.418 102.500  87.784 1.00 . A A .   5 ASN N    1 1 
       10 32444 1 1   5 ASN ND2  N  73.879 100.173  89.916 1.00 . A A .   5 ASN ND2  1 1 
       10 32445 1 1   5 ASN O    O  75.592 103.591  85.470 1.00 . A A .   5 ASN O    1 1 
       10 32446 1 1   5 ASN OD1  O  75.644  99.630  88.726 1.00 . A A .   5 ASN OD1  1 1 
       10 32447 1 1   6 LEU C    C  73.076 104.008  84.249 1.00 . A A .   6 LEU C    1 1 
       10 32448 1 1   6 LEU CA   C  73.628 102.665  83.794 1.00 . A A .   6 LEU CA   1 1 
       10 32449 1 1   6 LEU CB   C  72.533 101.850  83.094 1.00 . A A .   6 LEU CB   1 1 
       10 32450 1 1   6 LEU CD1  C  72.029  99.672  81.979 1.00 . A A .   6 LEU CD1  1 1 
       10 32451 1 1   6 LEU CD2  C  74.033 100.995  81.280 1.00 . A A .   6 LEU CD2  1 1 
       10 32452 1 1   6 LEU CG   C  73.147 100.596  82.467 1.00 . A A .   6 LEU CG   1 1 
       10 32453 1 1   6 LEU H    H  73.711 101.104  85.233 1.00 . A A .   6 LEU H    1 1 
       10 32454 1 1   6 LEU HA   H  74.451 102.827  83.114 1.00 . A A .   6 LEU HA   1 1 
       10 32455 1 1   6 LEU HB2  H  71.782 101.563  83.815 1.00 . A A .   6 LEU HB2  1 1 
       10 32456 1 1   6 LEU HB3  H  72.078 102.450  82.320 1.00 . A A .   6 LEU HB3  1 1 
       10 32457 1 1   6 LEU HD11 H  71.303  99.539  82.768 1.00 . A A .   6 LEU HD11 1 1 
       10 32458 1 1   6 LEU HD12 H  72.445  98.714  81.709 1.00 . A A .   6 LEU HD12 1 1 
       10 32459 1 1   6 LEU HD13 H  71.547 100.112  81.119 1.00 . A A .   6 LEU HD13 1 1 
       10 32460 1 1   6 LEU HD21 H  73.515 101.719  80.670 1.00 . A A .   6 LEU HD21 1 1 
       10 32461 1 1   6 LEU HD22 H  74.256 100.120  80.686 1.00 . A A .   6 LEU HD22 1 1 
       10 32462 1 1   6 LEU HD23 H  74.953 101.424  81.646 1.00 . A A .   6 LEU HD23 1 1 
       10 32463 1 1   6 LEU HG   H  73.742 100.080  83.206 1.00 . A A .   6 LEU HG   1 1 
       10 32464 1 1   6 LEU N    N  74.108 101.963  84.980 1.00 . A A .   6 LEU N    1 1 
       10 32465 1 1   6 LEU O    O  73.275 105.041  83.597 1.00 . A A .   6 LEU O    1 1 
       10 32466 1 1   7 GLN C    C  73.028 106.107  86.429 1.00 . A A .   7 GLN C    1 1 
       10 32467 1 1   7 GLN CA   C  71.874 105.192  86.010 1.00 . A A .   7 GLN CA   1 1 
       10 32468 1 1   7 GLN CB   C  71.038 104.835  87.244 1.00 . A A .   7 GLN CB   1 1 
       10 32469 1 1   7 GLN CD   C  68.932 103.746  88.034 1.00 . A A .   7 GLN CD   1 1 
       10 32470 1 1   7 GLN CG   C  69.773 104.095  86.811 1.00 . A A .   7 GLN CG   1 1 
       10 32471 1 1   7 GLN H    H  72.329 103.130  85.887 1.00 . A A .   7 GLN H    1 1 
       10 32472 1 1   7 GLN HA   H  71.253 105.703  85.290 1.00 . A A .   7 GLN HA   1 1 
       10 32473 1 1   7 GLN HB2  H  71.619 104.203  87.900 1.00 . A A .   7 GLN HB2  1 1 
       10 32474 1 1   7 GLN HB3  H  70.763 105.739  87.766 1.00 . A A .   7 GLN HB3  1 1 
       10 32475 1 1   7 GLN HE21 H  68.587 101.882  87.448 1.00 . A A .   7 GLN HE21 1 1 
       10 32476 1 1   7 GLN HE22 H  67.884 102.318  88.930 1.00 . A A .   7 GLN HE22 1 1 
       10 32477 1 1   7 GLN HG2  H  69.199 104.725  86.148 1.00 . A A .   7 GLN HG2  1 1 
       10 32478 1 1   7 GLN HG3  H  70.047 103.187  86.295 1.00 . A A .   7 GLN HG3  1 1 
       10 32479 1 1   7 GLN N    N  72.419 103.980  85.409 1.00 . A A .   7 GLN N    1 1 
       10 32480 1 1   7 GLN NE2  N  68.425 102.549  88.147 1.00 . A A .   7 GLN NE2  1 1 
       10 32481 1 1   7 GLN O    O  72.860 107.321  86.572 1.00 . A A .   7 GLN O    1 1 
       10 32482 1 1   7 GLN OE1  O  68.734 104.586  88.911 1.00 . A A .   7 GLN OE1  1 1 
       10 32483 1 1   8 GLY C    C  75.634 106.102  88.543 1.00 . A A .   8 GLY C    1 1 
       10 32484 1 1   8 GLY CA   C  75.385 106.251  87.039 1.00 . A A .   8 GLY CA   1 1 
       10 32485 1 1   8 GLY H    H  74.269 104.540  86.510 1.00 . A A .   8 GLY H    1 1 
       10 32486 1 1   8 GLY HA2  H  76.243 105.878  86.499 1.00 . A A .   8 GLY HA2  1 1 
       10 32487 1 1   8 GLY HA3  H  75.244 107.296  86.808 1.00 . A A .   8 GLY HA3  1 1 
       10 32488 1 1   8 GLY N    N  74.200 105.504  86.630 1.00 . A A .   8 GLY N    1 1 
       10 32489 1 1   8 GLY O    O  76.675 106.528  89.053 1.00 . A A .   8 GLY O    1 1 
       10 32490 1 1   9 GLN C    C  75.886 104.203  90.958 1.00 . A A .   9 GLN C    1 1 
       10 32491 1 1   9 GLN CA   C  74.847 105.291  90.692 1.00 . A A .   9 GLN CA   1 1 
       10 32492 1 1   9 GLN CB   C  73.509 104.897  91.331 1.00 . A A .   9 GLN CB   1 1 
       10 32493 1 1   9 GLN CD   C  72.340 104.505  93.508 1.00 . A A .   9 GLN CD   1 1 
       10 32494 1 1   9 GLN CG   C  73.681 104.802  92.848 1.00 . A A .   9 GLN CG   1 1 
       10 32495 1 1   9 GLN H    H  73.877 105.150  88.812 1.00 . A A .   9 GLN H    1 1 
       10 32496 1 1   9 GLN HA   H  75.187 106.215  91.134 1.00 . A A .   9 GLN HA   1 1 
       10 32497 1 1   9 GLN HB2  H  72.765 105.645  91.098 1.00 . A A .   9 GLN HB2  1 1 
       10 32498 1 1   9 GLN HB3  H  73.192 103.940  90.945 1.00 . A A .   9 GLN HB3  1 1 
       10 32499 1 1   9 GLN HE21 H  73.080 104.523  95.350 1.00 . A A .   9 GLN HE21 1 1 
       10 32500 1 1   9 GLN HE22 H  71.414 104.217  95.239 1.00 . A A .   9 GLN HE22 1 1 
       10 32501 1 1   9 GLN HG2  H  74.379 104.009  93.079 1.00 . A A .   9 GLN HG2  1 1 
       10 32502 1 1   9 GLN HG3  H  74.066 105.738  93.224 1.00 . A A .   9 GLN HG3  1 1 
       10 32503 1 1   9 GLN N    N  74.684 105.484  89.256 1.00 . A A .   9 GLN N    1 1 
       10 32504 1 1   9 GLN NE2  N  72.273 104.406  94.807 1.00 . A A .   9 GLN NE2  1 1 
       10 32505 1 1   9 GLN O    O  75.780 103.082  90.438 1.00 . A A .   9 GLN O    1 1 
       10 32506 1 1   9 GLN OE1  O  71.328 104.365  92.823 1.00 . A A .   9 GLN OE1  1 1 
       10 32507 1 1  10 MET C    C  77.467 102.650  93.210 1.00 . A A .  10 MET C    1 1 
       10 32508 1 1  10 MET CA   C  77.939 103.582  92.098 1.00 . A A .  10 MET CA   1 1 
       10 32509 1 1  10 MET CB   C  79.205 104.320  92.553 1.00 . A A .  10 MET CB   1 1 
       10 32510 1 1  10 MET CE   C  81.426 107.099  90.478 1.00 . A A .  10 MET CE   1 1 
       10 32511 1 1  10 MET CG   C  79.719 105.206  91.417 1.00 . A A .  10 MET CG   1 1 
       10 32512 1 1  10 MET H    H  76.919 105.441  92.152 1.00 . A A .  10 MET H    1 1 
       10 32513 1 1  10 MET HA   H  78.169 103.002  91.228 1.00 . A A .  10 MET HA   1 1 
       10 32514 1 1  10 MET HB2  H  78.975 104.932  93.413 1.00 . A A .  10 MET HB2  1 1 
       10 32515 1 1  10 MET HB3  H  79.964 103.601  92.817 1.00 . A A .  10 MET HB3  1 1 
       10 32516 1 1  10 MET HE1  H  80.818 107.991  90.533 1.00 . A A .  10 MET HE1  1 1 
       10 32517 1 1  10 MET HE2  H  81.137 106.523  89.615 1.00 . A A .  10 MET HE2  1 1 
       10 32518 1 1  10 MET HE3  H  82.469 107.373  90.393 1.00 . A A .  10 MET HE3  1 1 
       10 32519 1 1  10 MET HG2  H  79.979 104.589  90.570 1.00 . A A .  10 MET HG2  1 1 
       10 32520 1 1  10 MET HG3  H  78.950 105.907  91.130 1.00 . A A .  10 MET HG3  1 1 
       10 32521 1 1  10 MET N    N  76.889 104.539  91.770 1.00 . A A .  10 MET N    1 1 
       10 32522 1 1  10 MET O    O  76.881 103.101  94.202 1.00 . A A .  10 MET O    1 1 
       10 32523 1 1  10 MET SD   S  81.183 106.113  91.975 1.00 . A A .  10 MET SD   1 1 
       10 32524 1 1  11 VAL C    C  78.447  99.432  94.390 1.00 . A A .  11 VAL C    1 1 
       10 32525 1 1  11 VAL CA   C  77.307 100.390  94.066 1.00 . A A .  11 VAL CA   1 1 
       10 32526 1 1  11 VAL CB   C  76.089  99.597  93.579 1.00 . A A .  11 VAL CB   1 1 
       10 32527 1 1  11 VAL CG1  C  74.910 100.550  93.368 1.00 . A A .  11 VAL CG1  1 1 
       10 32528 1 1  11 VAL CG2  C  76.427  98.903  92.257 1.00 . A A .  11 VAL CG2  1 1 
       10 32529 1 1  11 VAL H    H  78.189 101.043  92.244 1.00 . A A .  11 VAL H    1 1 
       10 32530 1 1  11 VAL HA   H  77.036 100.926  94.964 1.00 . A A .  11 VAL HA   1 1 
       10 32531 1 1  11 VAL HB   H  75.823  98.857  94.319 1.00 . A A .  11 VAL HB   1 1 
       10 32532 1 1  11 VAL HG11 H  74.522 100.861  94.327 1.00 . A A .  11 VAL HG11 1 1 
       10 32533 1 1  11 VAL HG12 H  74.133 100.046  92.813 1.00 . A A .  11 VAL HG12 1 1 
       10 32534 1 1  11 VAL HG13 H  75.241 101.417  92.816 1.00 . A A .  11 VAL HG13 1 1 
       10 32535 1 1  11 VAL HG21 H  75.530  98.470  91.839 1.00 . A A .  11 VAL HG21 1 1 
       10 32536 1 1  11 VAL HG22 H  77.153  98.125  92.435 1.00 . A A .  11 VAL HG22 1 1 
       10 32537 1 1  11 VAL HG23 H  76.834  99.625  91.565 1.00 . A A .  11 VAL HG23 1 1 
       10 32538 1 1  11 VAL N    N  77.721 101.353  93.049 1.00 . A A .  11 VAL N    1 1 
       10 32539 1 1  11 VAL O    O  79.106  98.899  93.486 1.00 . A A .  11 VAL O    1 1 
       10 32540 1 1  12 HIS C    C  79.538  96.944  95.494 1.00 . A A .  12 HIS C    1 1 
       10 32541 1 1  12 HIS CA   C  79.735  98.319  96.108 1.00 . A A .  12 HIS CA   1 1 
       10 32542 1 1  12 HIS CB   C  79.769  98.199  97.633 1.00 . A A .  12 HIS CB   1 1 
       10 32543 1 1  12 HIS CD2  C  82.262  97.960  98.430 1.00 . A A .  12 HIS CD2  1 1 
       10 32544 1 1  12 HIS CE1  C  82.391  95.797  98.414 1.00 . A A .  12 HIS CE1  1 1 
       10 32545 1 1  12 HIS CG   C  81.033  97.492  98.036 1.00 . A A .  12 HIS CG   1 1 
       10 32546 1 1  12 HIS H    H  78.113  99.656  96.357 1.00 . A A .  12 HIS H    1 1 
       10 32547 1 1  12 HIS HA   H  80.678  98.720  95.770 1.00 . A A .  12 HIS HA   1 1 
       10 32548 1 1  12 HIS HB2  H  79.749  99.185  98.074 1.00 . A A .  12 HIS HB2  1 1 
       10 32549 1 1  12 HIS HB3  H  78.914  97.633  97.971 1.00 . A A .  12 HIS HB3  1 1 
       10 32550 1 1  12 HIS HD2  H  82.525  99.002  98.539 1.00 . A A .  12 HIS HD2  1 1 
       10 32551 1 1  12 HIS HE1  H  82.763  94.787  98.504 1.00 . A A .  12 HIS HE1  1 1 
       10 32552 1 1  12 HIS HE2  H  84.054  96.926  98.956 1.00 . A A .  12 HIS HE2  1 1 
       10 32553 1 1  12 HIS N    N  78.669  99.210  95.684 1.00 . A A .  12 HIS N    1 1 
       10 32554 1 1  12 HIS ND1  N  81.139  96.110  98.034 1.00 . A A .  12 HIS ND1  1 1 
       10 32555 1 1  12 HIS NE2  N  83.118  96.888  98.667 1.00 . A A .  12 HIS NE2  1 1 
       10 32556 1 1  12 HIS O    O  78.409  96.461  95.351 1.00 . A A .  12 HIS O    1 1 
       10 32557 1 1  13 GLN C    C  81.801  94.198  94.948 1.00 . A A .  13 GLN C    1 1 
       10 32558 1 1  13 GLN CA   C  80.593  95.018  94.507 1.00 . A A .  13 GLN CA   1 1 
       10 32559 1 1  13 GLN CB   C  80.576  95.166  92.980 1.00 . A A .  13 GLN CB   1 1 
       10 32560 1 1  13 GLN CD   C  80.293  93.952  90.815 1.00 . A A .  13 GLN CD   1 1 
       10 32561 1 1  13 GLN CG   C  80.400  93.795  92.328 1.00 . A A .  13 GLN CG   1 1 
       10 32562 1 1  13 GLN H    H  81.507  96.770  95.248 1.00 . A A .  13 GLN H    1 1 
       10 32563 1 1  13 GLN HA   H  79.691  94.516  94.821 1.00 . A A .  13 GLN HA   1 1 
       10 32564 1 1  13 GLN HB2  H  79.758  95.809  92.692 1.00 . A A .  13 GLN HB2  1 1 
       10 32565 1 1  13 GLN HB3  H  81.507  95.602  92.651 1.00 . A A .  13 GLN HB3  1 1 
       10 32566 1 1  13 GLN HE21 H  80.109  92.005  90.476 1.00 . A A .  13 GLN HE21 1 1 
       10 32567 1 1  13 GLN HE22 H  80.078  92.988  89.093 1.00 . A A .  13 GLN HE22 1 1 
       10 32568 1 1  13 GLN HG2  H  81.252  93.173  92.565 1.00 . A A .  13 GLN HG2  1 1 
       10 32569 1 1  13 GLN HG3  H  79.501  93.332  92.704 1.00 . A A .  13 GLN HG3  1 1 
       10 32570 1 1  13 GLN N    N  80.642  96.329  95.119 1.00 . A A .  13 GLN N    1 1 
       10 32571 1 1  13 GLN NE2  N  80.148  92.894  90.066 1.00 . A A .  13 GLN NE2  1 1 
       10 32572 1 1  13 GLN O    O  82.897  94.735  95.134 1.00 . A A .  13 GLN O    1 1 
       10 32573 1 1  13 GLN OE1  O  80.340  95.071  90.302 1.00 . A A .  13 GLN OE1  1 1 
       10 32574 1 1  14 ALA C    C  83.678  91.815  94.409 1.00 . A A .  14 ALA C    1 1 
       10 32575 1 1  14 ALA CA   C  82.674  92.010  95.548 1.00 . A A .  14 ALA CA   1 1 
       10 32576 1 1  14 ALA CB   C  82.102  90.649  95.960 1.00 . A A .  14 ALA CB   1 1 
       10 32577 1 1  14 ALA H    H  80.697  92.528  94.973 1.00 . A A .  14 ALA H    1 1 
       10 32578 1 1  14 ALA HA   H  83.181  92.448  96.394 1.00 . A A .  14 ALA HA   1 1 
       10 32579 1 1  14 ALA HB1  H  81.677  90.722  96.951 1.00 . A A .  14 ALA HB1  1 1 
       10 32580 1 1  14 ALA HB2  H  82.892  89.913  95.961 1.00 . A A .  14 ALA HB2  1 1 
       10 32581 1 1  14 ALA HB3  H  81.335  90.354  95.259 1.00 . A A .  14 ALA HB3  1 1 
       10 32582 1 1  14 ALA N    N  81.591  92.898  95.127 1.00 . A A .  14 ALA N    1 1 
       10 32583 1 1  14 ALA O    O  83.292  91.732  93.236 1.00 . A A .  14 ALA O    1 1 
       10 32584 1 1  15 ILE C    C  85.777  90.211  93.025 1.00 . A A .  15 ILE C    1 1 
       10 32585 1 1  15 ILE CA   C  85.999  91.537  93.741 1.00 . A A .  15 ILE CA   1 1 
       10 32586 1 1  15 ILE CB   C  87.390  91.547  94.384 1.00 . A A .  15 ILE CB   1 1 
       10 32587 1 1  15 ILE CD1  C  88.885  90.393  96.019 1.00 . A A .  15 ILE CD1  1 1 
       10 32588 1 1  15 ILE CG1  C  87.462  90.463  95.460 1.00 . A A .  15 ILE CG1  1 1 
       10 32589 1 1  15 ILE CG2  C  87.660  92.909  95.021 1.00 . A A .  15 ILE CG2  1 1 
       10 32590 1 1  15 ILE H    H  85.219  91.797  95.700 1.00 . A A .  15 ILE H    1 1 
       10 32591 1 1  15 ILE HA   H  85.940  92.340  93.021 1.00 . A A .  15 ILE HA   1 1 
       10 32592 1 1  15 ILE HB   H  88.136  91.352  93.627 1.00 . A A .  15 ILE HB   1 1 
       10 32593 1 1  15 ILE HD11 H  89.008  89.478  96.575 1.00 . A A .  15 ILE HD11 1 1 
       10 32594 1 1  15 ILE HD12 H  89.056  91.236  96.672 1.00 . A A .  15 ILE HD12 1 1 
       10 32595 1 1  15 ILE HD13 H  89.595  90.420  95.206 1.00 . A A .  15 ILE HD13 1 1 
       10 32596 1 1  15 ILE HG12 H  86.773  90.699  96.257 1.00 . A A .  15 ILE HG12 1 1 
       10 32597 1 1  15 ILE HG13 H  87.202  89.508  95.029 1.00 . A A .  15 ILE HG13 1 1 
       10 32598 1 1  15 ILE HG21 H  88.669  92.936  95.403 1.00 . A A .  15 ILE HG21 1 1 
       10 32599 1 1  15 ILE HG22 H  86.965  93.072  95.831 1.00 . A A .  15 ILE HG22 1 1 
       10 32600 1 1  15 ILE HG23 H  87.536  93.684  94.279 1.00 . A A .  15 ILE HG23 1 1 
       10 32601 1 1  15 ILE N    N  84.966  91.732  94.755 1.00 . A A .  15 ILE N    1 1 
       10 32602 1 1  15 ILE O    O  85.380  89.215  93.645 1.00 . A A .  15 ILE O    1 1 
       10 32603 1 1  16 SER C    C  86.765  87.897  91.518 1.00 . A A .  16 SER C    1 1 
       10 32604 1 1  16 SER CA   C  85.843  88.971  90.959 1.00 . A A .  16 SER CA   1 1 
       10 32605 1 1  16 SER CB   C  86.201  89.203  89.487 1.00 . A A .  16 SER CB   1 1 
       10 32606 1 1  16 SER H    H  86.345  91.006  91.270 1.00 . A A .  16 SER H    1 1 
       10 32607 1 1  16 SER HA   H  84.814  88.668  91.027 1.00 . A A .  16 SER HA   1 1 
       10 32608 1 1  16 SER HB2  H  85.597  90.000  89.089 1.00 . A A .  16 SER HB2  1 1 
       10 32609 1 1  16 SER HB3  H  87.246  89.473  89.411 1.00 . A A .  16 SER HB3  1 1 
       10 32610 1 1  16 SER HG   H  86.013  88.225  87.815 1.00 . A A .  16 SER HG   1 1 
       10 32611 1 1  16 SER N    N  86.032  90.193  91.719 1.00 . A A .  16 SER N    1 1 
       10 32612 1 1  16 SER O    O  87.984  88.062  91.485 1.00 . A A .  16 SER O    1 1 
       10 32613 1 1  16 SER OG   O  85.951  88.013  88.749 1.00 . A A .  16 SER OG   1 1 
       10 32614 1 1  17 PRO C    C  88.155  85.341  91.516 1.00 . A A .  17 PRO C    1 1 
       10 32615 1 1  17 PRO CA   C  87.123  85.737  92.559 1.00 . A A .  17 PRO CA   1 1 
       10 32616 1 1  17 PRO CB   C  86.148  84.589  92.843 1.00 . A A .  17 PRO CB   1 1 
       10 32617 1 1  17 PRO CD   C  84.820  86.453  92.135 1.00 . A A .  17 PRO CD   1 1 
       10 32618 1 1  17 PRO CG   C  84.842  85.261  93.084 1.00 . A A .  17 PRO CG   1 1 
       10 32619 1 1  17 PRO HA   H  87.600  86.055  93.472 1.00 . A A .  17 PRO HA   1 1 
       10 32620 1 1  17 PRO HB2  H  86.085  83.930  91.988 1.00 . A A .  17 PRO HB2  1 1 
       10 32621 1 1  17 PRO HB3  H  86.454  84.043  93.722 1.00 . A A .  17 PRO HB3  1 1 
       10 32622 1 1  17 PRO HD2  H  84.412  86.167  91.175 1.00 . A A .  17 PRO HD2  1 1 
       10 32623 1 1  17 PRO HD3  H  84.266  87.273  92.562 1.00 . A A .  17 PRO HD3  1 1 
       10 32624 1 1  17 PRO HG2  H  84.027  84.582  92.861 1.00 . A A .  17 PRO HG2  1 1 
       10 32625 1 1  17 PRO HG3  H  84.778  85.603  94.104 1.00 . A A .  17 PRO HG3  1 1 
       10 32626 1 1  17 PRO N    N  86.249  86.806  92.018 1.00 . A A .  17 PRO N    1 1 
       10 32627 1 1  17 PRO O    O  89.311  85.056  91.833 1.00 . A A .  17 PRO O    1 1 
       10 32628 1 1  18 ARG C    C  89.809  85.924  89.180 1.00 . A A .  18 ARG C    1 1 
       10 32629 1 1  18 ARG CA   C  88.615  84.986  89.173 1.00 . A A .  18 ARG CA   1 1 
       10 32630 1 1  18 ARG CB   C  87.875  85.106  87.837 1.00 . A A .  18 ARG CB   1 1 
       10 32631 1 1  18 ARG CD   C  88.028  84.654  85.384 1.00 . A A .  18 ARG CD   1 1 
       10 32632 1 1  18 ARG CG   C  88.760  84.550  86.722 1.00 . A A .  18 ARG CG   1 1 
       10 32633 1 1  18 ARG CZ   C  89.841  84.645  83.749 1.00 . A A .  18 ARG CZ   1 1 
       10 32634 1 1  18 ARG H    H  86.795  85.589  90.066 1.00 . A A .  18 ARG H    1 1 
       10 32635 1 1  18 ARG HA   H  88.954  83.970  89.304 1.00 . A A .  18 ARG HA   1 1 
       10 32636 1 1  18 ARG HB2  H  86.954  84.544  87.884 1.00 . A A .  18 ARG HB2  1 1 
       10 32637 1 1  18 ARG HB3  H  87.656  86.144  87.638 1.00 . A A .  18 ARG HB3  1 1 
       10 32638 1 1  18 ARG HD2  H  87.073  84.158  85.459 1.00 . A A .  18 ARG HD2  1 1 
       10 32639 1 1  18 ARG HD3  H  87.871  85.695  85.141 1.00 . A A .  18 ARG HD3  1 1 
       10 32640 1 1  18 ARG HE   H  88.593  83.110  84.054 1.00 . A A .  18 ARG HE   1 1 
       10 32641 1 1  18 ARG HG2  H  89.677  85.118  86.676 1.00 . A A .  18 ARG HG2  1 1 
       10 32642 1 1  18 ARG HG3  H  88.987  83.516  86.926 1.00 . A A .  18 ARG HG3  1 1 
       10 32643 1 1  18 ARG HH11 H  89.659  86.347  84.803 1.00 . A A .  18 ARG HH11 1 1 
       10 32644 1 1  18 ARG HH12 H  90.938  86.318  83.642 1.00 . A A .  18 ARG HH12 1 1 
       10 32645 1 1  18 ARG HH21 H  90.282  83.096  82.563 1.00 . A A .  18 ARG HH21 1 1 
       10 32646 1 1  18 ARG HH22 H  91.297  84.488  82.386 1.00 . A A .  18 ARG HH22 1 1 
       10 32647 1 1  18 ARG N    N  87.723  85.343  90.260 1.00 . A A .  18 ARG N    1 1 
       10 32648 1 1  18 ARG NE   N  88.819  84.020  84.335 1.00 . A A .  18 ARG NE   1 1 
       10 32649 1 1  18 ARG NH1  N  90.170  85.865  84.094 1.00 . A A .  18 ARG NH1  1 1 
       10 32650 1 1  18 ARG NH2  N  90.526  84.029  82.827 1.00 . A A .  18 ARG NH2  1 1 
       10 32651 1 1  18 ARG O    O  90.968  85.489  89.135 1.00 . A A .  18 ARG O    1 1 
       10 32652 1 1  19 THR C    C  91.432  87.963  90.548 1.00 . A A .  19 THR C    1 1 
       10 32653 1 1  19 THR CA   C  90.576  88.217  89.322 1.00 . A A .  19 THR CA   1 1 
       10 32654 1 1  19 THR CB   C  89.958  89.621  89.396 1.00 . A A .  19 THR CB   1 1 
       10 32655 1 1  19 THR CG2  C  91.065  90.670  89.484 1.00 . A A .  19 THR CG2  1 1 
       10 32656 1 1  19 THR H    H  88.583  87.504  89.334 1.00 . A A .  19 THR H    1 1 
       10 32657 1 1  19 THR HA   H  91.186  88.139  88.434 1.00 . A A .  19 THR HA   1 1 
       10 32658 1 1  19 THR HB   H  89.328  89.692  90.269 1.00 . A A .  19 THR HB   1 1 
       10 32659 1 1  19 THR HG1  H  88.622  89.086  88.085 1.00 . A A .  19 THR HG1  1 1 
       10 32660 1 1  19 THR HG21 H  90.624  91.651  89.579 1.00 . A A .  19 THR HG21 1 1 
       10 32661 1 1  19 THR HG22 H  91.665  90.630  88.589 1.00 . A A .  19 THR HG22 1 1 
       10 32662 1 1  19 THR HG23 H  91.686  90.470  90.345 1.00 . A A .  19 THR HG23 1 1 
       10 32663 1 1  19 THR N    N  89.519  87.220  89.274 1.00 . A A .  19 THR N    1 1 
       10 32664 1 1  19 THR O    O  92.663  87.961  90.481 1.00 . A A .  19 THR O    1 1 
       10 32665 1 1  19 THR OG1  O  89.180  89.854  88.230 1.00 . A A .  19 THR OG1  1 1 
       10 32666 1 1  20 LEU C    C  92.517  86.419  92.751 1.00 . A A .  20 LEU C    1 1 
       10 32667 1 1  20 LEU CA   C  91.441  87.484  92.925 1.00 . A A .  20 LEU CA   1 1 
       10 32668 1 1  20 LEU CB   C  90.420  86.992  93.954 1.00 . A A .  20 LEU CB   1 1 
       10 32669 1 1  20 LEU CD1  C  89.800  86.991  96.375 1.00 . A A .  20 LEU CD1  1 1 
       10 32670 1 1  20 LEU CD2  C  92.197  87.183  95.699 1.00 . A A .  20 LEU CD2  1 1 
       10 32671 1 1  20 LEU CG   C  90.762  87.560  95.331 1.00 . A A .  20 LEU CG   1 1 
       10 32672 1 1  20 LEU H    H  89.784  87.747  91.649 1.00 . A A .  20 LEU H    1 1 
       10 32673 1 1  20 LEU HA   H  91.892  88.396  93.282 1.00 . A A .  20 LEU HA   1 1 
       10 32674 1 1  20 LEU HB2  H  89.431  87.320  93.665 1.00 . A A .  20 LEU HB2  1 1 
       10 32675 1 1  20 LEU HB3  H  90.442  85.914  93.997 1.00 . A A .  20 LEU HB3  1 1 
       10 32676 1 1  20 LEU HD11 H  90.043  85.955  96.564 1.00 . A A .  20 LEU HD11 1 1 
       10 32677 1 1  20 LEU HD12 H  88.786  87.060  96.008 1.00 . A A .  20 LEU HD12 1 1 
       10 32678 1 1  20 LEU HD13 H  89.889  87.553  97.293 1.00 . A A .  20 LEU HD13 1 1 
       10 32679 1 1  20 LEU HD21 H  92.367  87.390  96.746 1.00 . A A .  20 LEU HD21 1 1 
       10 32680 1 1  20 LEU HD22 H  92.885  87.762  95.102 1.00 . A A .  20 LEU HD22 1 1 
       10 32681 1 1  20 LEU HD23 H  92.353  86.131  95.511 1.00 . A A .  20 LEU HD23 1 1 
       10 32682 1 1  20 LEU HG   H  90.670  88.634  95.307 1.00 . A A .  20 LEU HG   1 1 
       10 32683 1 1  20 LEU N    N  90.759  87.740  91.668 1.00 . A A .  20 LEU N    1 1 
       10 32684 1 1  20 LEU O    O  93.707  86.648  93.021 1.00 . A A .  20 LEU O    1 1 
       10 32685 1 1  21 ASN C    C  94.109  84.558  91.151 1.00 . A A .  21 ASN C    1 1 
       10 32686 1 1  21 ASN CA   C  93.016  84.153  92.115 1.00 . A A .  21 ASN CA   1 1 
       10 32687 1 1  21 ASN CB   C  92.267  82.942  91.554 1.00 . A A .  21 ASN CB   1 1 
       10 32688 1 1  21 ASN CG   C  91.363  82.344  92.627 1.00 . A A .  21 ASN CG   1 1 
       10 32689 1 1  21 ASN H    H  91.144  85.125  92.104 1.00 . A A .  21 ASN H    1 1 
       10 32690 1 1  21 ASN HA   H  93.455  83.889  93.065 1.00 . A A .  21 ASN HA   1 1 
       10 32691 1 1  21 ASN HB2  H  91.667  83.250  90.711 1.00 . A A .  21 ASN HB2  1 1 
       10 32692 1 1  21 ASN HB3  H  92.981  82.197  91.233 1.00 . A A .  21 ASN HB3  1 1 
       10 32693 1 1  21 ASN HD21 H  90.187  81.414  91.325 1.00 . A A .  21 ASN HD21 1 1 
       10 32694 1 1  21 ASN HD22 H  89.771  81.204  92.958 1.00 . A A .  21 ASN HD22 1 1 
       10 32695 1 1  21 ASN N    N  92.093  85.252  92.301 1.00 . A A .  21 ASN N    1 1 
       10 32696 1 1  21 ASN ND2  N  90.357  81.591  92.274 1.00 . A A .  21 ASN ND2  1 1 
       10 32697 1 1  21 ASN O    O  95.270  84.201  91.334 1.00 . A A .  21 ASN O    1 1 
       10 32698 1 1  21 ASN OD1  O  91.578  82.571  93.818 1.00 . A A .  21 ASN OD1  1 1 
       10 32699 1 1  22 ALA C    C  95.753  86.629  89.717 1.00 . A A .  22 ALA C    1 1 
       10 32700 1 1  22 ALA CA   C  94.672  85.739  89.114 1.00 . A A .  22 ALA CA   1 1 
       10 32701 1 1  22 ALA CB   C  93.933  86.514  88.021 1.00 . A A .  22 ALA CB   1 1 
       10 32702 1 1  22 ALA H    H  92.778  85.539  90.031 1.00 . A A .  22 ALA H    1 1 
       10 32703 1 1  22 ALA HA   H  95.138  84.874  88.668 1.00 . A A .  22 ALA HA   1 1 
       10 32704 1 1  22 ALA HB1  H  92.941  86.107  87.900 1.00 . A A .  22 ALA HB1  1 1 
       10 32705 1 1  22 ALA HB2  H  94.474  86.429  87.091 1.00 . A A .  22 ALA HB2  1 1 
       10 32706 1 1  22 ALA HB3  H  93.862  87.554  88.302 1.00 . A A .  22 ALA HB3  1 1 
       10 32707 1 1  22 ALA N    N  93.723  85.297  90.121 1.00 . A A .  22 ALA N    1 1 
       10 32708 1 1  22 ALA O    O  96.924  86.497  89.380 1.00 . A A .  22 ALA O    1 1 
       10 32709 1 1  23 TRP C    C  97.398  87.618  91.924 1.00 . A A .  23 TRP C    1 1 
       10 32710 1 1  23 TRP CA   C  96.350  88.434  91.206 1.00 . A A .  23 TRP CA   1 1 
       10 32711 1 1  23 TRP CB   C  95.661  89.369  92.205 1.00 . A A .  23 TRP CB   1 1 
       10 32712 1 1  23 TRP CD1  C  96.679  89.979  94.440 1.00 . A A .  23 TRP CD1  1 1 
       10 32713 1 1  23 TRP CD2  C  97.890  90.754  92.704 1.00 . A A .  23 TRP CD2  1 1 
       10 32714 1 1  23 TRP CE2  C  98.561  91.164  93.883 1.00 . A A .  23 TRP CE2  1 1 
       10 32715 1 1  23 TRP CE3  C  98.451  91.114  91.467 1.00 . A A .  23 TRP CE3  1 1 
       10 32716 1 1  23 TRP CG   C  96.688  90.011  93.083 1.00 . A A .  23 TRP CG   1 1 
       10 32717 1 1  23 TRP CH2  C 100.288  92.248  92.594 1.00 . A A .  23 TRP CH2  1 1 
       10 32718 1 1  23 TRP CZ2  C  99.744  91.902  93.833 1.00 . A A .  23 TRP CZ2  1 1 
       10 32719 1 1  23 TRP CZ3  C  99.643  91.855  91.413 1.00 . A A .  23 TRP CZ3  1 1 
       10 32720 1 1  23 TRP H    H  94.424  87.620  90.842 1.00 . A A .  23 TRP H    1 1 
       10 32721 1 1  23 TRP HA   H  96.821  89.023  90.434 1.00 . A A .  23 TRP HA   1 1 
       10 32722 1 1  23 TRP HB2  H  95.120  90.134  91.667 1.00 . A A .  23 TRP HB2  1 1 
       10 32723 1 1  23 TRP HB3  H  94.972  88.802  92.813 1.00 . A A .  23 TRP HB3  1 1 
       10 32724 1 1  23 TRP HD1  H  95.927  89.504  95.051 1.00 . A A .  23 TRP HD1  1 1 
       10 32725 1 1  23 TRP HE1  H  98.004  90.801  95.858 1.00 . A A .  23 TRP HE1  1 1 
       10 32726 1 1  23 TRP HE3  H  97.965  90.814  90.550 1.00 . A A .  23 TRP HE3  1 1 
       10 32727 1 1  23 TRP HH2  H 101.204  92.819  92.547 1.00 . A A .  23 TRP HH2  1 1 
       10 32728 1 1  23 TRP HZ2  H 100.236  92.202  94.746 1.00 . A A .  23 TRP HZ2  1 1 
       10 32729 1 1  23 TRP HZ3  H 100.065  92.124  90.456 1.00 . A A .  23 TRP HZ3  1 1 
       10 32730 1 1  23 TRP N    N  95.366  87.542  90.602 1.00 . A A .  23 TRP N    1 1 
       10 32731 1 1  23 TRP NE1  N  97.783  90.670  94.913 1.00 . A A .  23 TRP NE1  1 1 
       10 32732 1 1  23 TRP O    O  98.606  87.788  91.709 1.00 . A A .  23 TRP O    1 1 
       10 32733 1 1  24 VAL C    C  98.609  84.988  92.534 1.00 . A A .  24 VAL C    1 1 
       10 32734 1 1  24 VAL CA   C  97.818  85.850  93.501 1.00 . A A .  24 VAL CA   1 1 
       10 32735 1 1  24 VAL CB   C  97.005  84.959  94.444 1.00 . A A .  24 VAL CB   1 1 
       10 32736 1 1  24 VAL CG1  C  97.917  83.907  95.073 1.00 . A A .  24 VAL CG1  1 1 
       10 32737 1 1  24 VAL CG2  C  96.383  85.819  95.546 1.00 . A A .  24 VAL CG2  1 1 
       10 32738 1 1  24 VAL H    H  95.954  86.613  92.870 1.00 . A A .  24 VAL H    1 1 
       10 32739 1 1  24 VAL HA   H  98.498  86.454  94.082 1.00 . A A .  24 VAL HA   1 1 
       10 32740 1 1  24 VAL HB   H  96.221  84.467  93.884 1.00 . A A .  24 VAL HB   1 1 
       10 32741 1 1  24 VAL HG11 H  97.400  83.424  95.890 1.00 . A A .  24 VAL HG11 1 1 
       10 32742 1 1  24 VAL HG12 H  98.813  84.382  95.445 1.00 . A A .  24 VAL HG12 1 1 
       10 32743 1 1  24 VAL HG13 H  98.182  83.169  94.331 1.00 . A A .  24 VAL HG13 1 1 
       10 32744 1 1  24 VAL HG21 H  95.763  85.201  96.178 1.00 . A A .  24 VAL HG21 1 1 
       10 32745 1 1  24 VAL HG22 H  95.779  86.596  95.100 1.00 . A A .  24 VAL HG22 1 1 
       10 32746 1 1  24 VAL HG23 H  97.167  86.267  96.138 1.00 . A A .  24 VAL HG23 1 1 
       10 32747 1 1  24 VAL N    N  96.924  86.712  92.759 1.00 . A A .  24 VAL N    1 1 
       10 32748 1 1  24 VAL O    O  99.814  84.780  92.695 1.00 . A A .  24 VAL O    1 1 
       10 32749 1 1  25 LYS C    C  99.647  84.359  89.824 1.00 . A A .  25 LYS C    1 1 
       10 32750 1 1  25 LYS CA   C  98.511  83.630  90.527 1.00 . A A .  25 LYS CA   1 1 
       10 32751 1 1  25 LYS CB   C  97.445  83.216  89.507 1.00 . A A .  25 LYS CB   1 1 
       10 32752 1 1  25 LYS CD   C  96.981  81.837  87.479 1.00 . A A .  25 LYS CD   1 1 
       10 32753 1 1  25 LYS CE   C  97.589  80.897  86.438 1.00 . A A .  25 LYS CE   1 1 
       10 32754 1 1  25 LYS CG   C  98.061  82.276  88.469 1.00 . A A .  25 LYS CG   1 1 
       10 32755 1 1  25 LYS H    H  96.957  84.693  91.469 1.00 . A A .  25 LYS H    1 1 
       10 32756 1 1  25 LYS HA   H  98.900  82.745  91.006 1.00 . A A .  25 LYS HA   1 1 
       10 32757 1 1  25 LYS HB2  H  96.638  82.710  90.016 1.00 . A A .  25 LYS HB2  1 1 
       10 32758 1 1  25 LYS HB3  H  97.063  84.095  89.010 1.00 . A A .  25 LYS HB3  1 1 
       10 32759 1 1  25 LYS HD2  H  96.191  81.325  88.012 1.00 . A A .  25 LYS HD2  1 1 
       10 32760 1 1  25 LYS HD3  H  96.574  82.705  86.981 1.00 . A A .  25 LYS HD3  1 1 
       10 32761 1 1  25 LYS HE2  H  98.368  81.413  85.898 1.00 . A A .  25 LYS HE2  1 1 
       10 32762 1 1  25 LYS HE3  H  98.007  80.033  86.936 1.00 . A A .  25 LYS HE3  1 1 
       10 32763 1 1  25 LYS HG2  H  98.849  82.792  87.938 1.00 . A A .  25 LYS HG2  1 1 
       10 32764 1 1  25 LYS HG3  H  98.468  81.408  88.964 1.00 . A A .  25 LYS HG3  1 1 
       10 32765 1 1  25 LYS HZ1  H  96.095  79.579  85.832 1.00 . A A .  25 LYS HZ1  1 1 
       10 32766 1 1  25 LYS HZ2  H  96.955  80.288  84.551 1.00 . A A .  25 LYS HZ2  1 1 
       10 32767 1 1  25 LYS HZ3  H  95.802  81.195  85.408 1.00 . A A .  25 LYS HZ3  1 1 
       10 32768 1 1  25 LYS N    N  97.905  84.487  91.531 1.00 . A A .  25 LYS N    1 1 
       10 32769 1 1  25 LYS NZ   N  96.530  80.457  85.486 1.00 . A A .  25 LYS NZ   1 1 
       10 32770 1 1  25 LYS O    O 100.724  83.798  89.594 1.00 . A A .  25 LYS O    1 1 
       10 32771 1 1  26 VAL C    C 101.669  86.428  89.726 1.00 . A A .  26 VAL C    1 1 
       10 32772 1 1  26 VAL CA   C 100.444  86.395  88.835 1.00 . A A .  26 VAL CA   1 1 
       10 32773 1 1  26 VAL CB   C  99.943  87.822  88.571 1.00 . A A .  26 VAL CB   1 1 
       10 32774 1 1  26 VAL CG1  C 101.119  88.700  88.137 1.00 . A A .  26 VAL CG1  1 1 
       10 32775 1 1  26 VAL CG2  C  98.891  87.798  87.450 1.00 . A A .  26 VAL CG2  1 1 
       10 32776 1 1  26 VAL H    H  98.561  86.024  89.710 1.00 . A A .  26 VAL H    1 1 
       10 32777 1 1  26 VAL HA   H 100.699  85.927  87.896 1.00 . A A .  26 VAL HA   1 1 
       10 32778 1 1  26 VAL HB   H  99.504  88.222  89.474 1.00 . A A .  26 VAL HB   1 1 
       10 32779 1 1  26 VAL HG11 H 101.788  88.846  88.972 1.00 . A A .  26 VAL HG11 1 1 
       10 32780 1 1  26 VAL HG12 H 100.749  89.658  87.803 1.00 . A A .  26 VAL HG12 1 1 
       10 32781 1 1  26 VAL HG13 H 101.650  88.219  87.330 1.00 . A A .  26 VAL HG13 1 1 
       10 32782 1 1  26 VAL HG21 H  98.230  86.958  87.587 1.00 . A A .  26 VAL HG21 1 1 
       10 32783 1 1  26 VAL HG22 H  99.383  87.709  86.491 1.00 . A A .  26 VAL HG22 1 1 
       10 32784 1 1  26 VAL HG23 H  98.319  88.713  87.476 1.00 . A A .  26 VAL HG23 1 1 
       10 32785 1 1  26 VAL N    N  99.416  85.616  89.496 1.00 . A A .  26 VAL N    1 1 
       10 32786 1 1  26 VAL O    O 102.799  86.232  89.271 1.00 . A A .  26 VAL O    1 1 
       10 32787 1 1  27 VAL C    C 103.158  85.323  92.078 1.00 . A A .  27 VAL C    1 1 
       10 32788 1 1  27 VAL CA   C 102.498  86.693  91.982 1.00 . A A .  27 VAL CA   1 1 
       10 32789 1 1  27 VAL CB   C 101.935  87.114  93.349 1.00 . A A .  27 VAL CB   1 1 
       10 32790 1 1  27 VAL CG1  C 102.995  86.998  94.456 1.00 . A A .  27 VAL CG1  1 1 
       10 32791 1 1  27 VAL CG2  C 101.458  88.565  93.266 1.00 . A A .  27 VAL CG2  1 1 
       10 32792 1 1  27 VAL H    H 100.500  86.783  91.304 1.00 . A A .  27 VAL H    1 1 
       10 32793 1 1  27 VAL HA   H 103.226  87.416  91.662 1.00 . A A .  27 VAL HA   1 1 
       10 32794 1 1  27 VAL HB   H 101.096  86.480  93.597 1.00 . A A .  27 VAL HB   1 1 
       10 32795 1 1  27 VAL HG11 H 102.515  87.097  95.418 1.00 . A A .  27 VAL HG11 1 1 
       10 32796 1 1  27 VAL HG12 H 103.722  87.786  94.344 1.00 . A A .  27 VAL HG12 1 1 
       10 32797 1 1  27 VAL HG13 H 103.488  86.041  94.402 1.00 . A A .  27 VAL HG13 1 1 
       10 32798 1 1  27 VAL HG21 H 100.751  88.665  92.455 1.00 . A A .  27 VAL HG21 1 1 
       10 32799 1 1  27 VAL HG22 H 102.304  89.212  93.087 1.00 . A A .  27 VAL HG22 1 1 
       10 32800 1 1  27 VAL HG23 H 100.982  88.841  94.194 1.00 . A A .  27 VAL HG23 1 1 
       10 32801 1 1  27 VAL N    N 101.426  86.654  91.005 1.00 . A A .  27 VAL N    1 1 
       10 32802 1 1  27 VAL O    O 104.360  85.205  92.318 1.00 . A A .  27 VAL O    1 1 
       10 32803 1 1  28 GLU C    C 104.083  82.734  91.157 1.00 . A A .  28 GLU C    1 1 
       10 32804 1 1  28 GLU CA   C 102.896  82.939  92.091 1.00 . A A .  28 GLU CA   1 1 
       10 32805 1 1  28 GLU CB   C 101.809  81.897  91.777 1.00 . A A .  28 GLU CB   1 1 
       10 32806 1 1  28 GLU CD   C 102.783  80.274  93.416 1.00 . A A .  28 GLU CD   1 1 
       10 32807 1 1  28 GLU CG   C 102.379  80.488  91.962 1.00 . A A .  28 GLU CG   1 1 
       10 32808 1 1  28 GLU H    H 101.402  84.407  91.801 1.00 . A A .  28 GLU H    1 1 
       10 32809 1 1  28 GLU HA   H 103.225  82.800  93.109 1.00 . A A .  28 GLU HA   1 1 
       10 32810 1 1  28 GLU HB2  H 100.972  82.038  92.444 1.00 . A A .  28 GLU HB2  1 1 
       10 32811 1 1  28 GLU HB3  H 101.481  82.014  90.758 1.00 . A A .  28 GLU HB3  1 1 
       10 32812 1 1  28 GLU HG2  H 101.626  79.760  91.689 1.00 . A A .  28 GLU HG2  1 1 
       10 32813 1 1  28 GLU HG3  H 103.243  80.361  91.327 1.00 . A A .  28 GLU HG3  1 1 
       10 32814 1 1  28 GLU N    N 102.359  84.278  91.950 1.00 . A A .  28 GLU N    1 1 
       10 32815 1 1  28 GLU O    O 105.119  82.208  91.571 1.00 . A A .  28 GLU O    1 1 
       10 32816 1 1  28 GLU OE1  O 102.290  81.004  94.261 1.00 . A A .  28 GLU OE1  1 1 
       10 32817 1 1  28 GLU OE2  O 103.580  79.384  93.665 1.00 . A A .  28 GLU OE2  1 1 
       10 32818 1 1  29 GLU C    C 105.957  84.155  88.868 1.00 . A A .  29 GLU C    1 1 
       10 32819 1 1  29 GLU CA   C 105.031  82.943  88.951 1.00 . A A .  29 GLU CA   1 1 
       10 32820 1 1  29 GLU CB   C 104.440  82.676  87.563 1.00 . A A .  29 GLU CB   1 1 
       10 32821 1 1  29 GLU CD   C 103.053  81.086  86.215 1.00 . A A .  29 GLU CD   1 1 
       10 32822 1 1  29 GLU CG   C 103.731  81.320  87.561 1.00 . A A .  29 GLU CG   1 1 
       10 32823 1 1  29 GLU H    H 103.097  83.536  89.612 1.00 . A A .  29 GLU H    1 1 
       10 32824 1 1  29 GLU HA   H 105.608  82.081  89.247 1.00 . A A .  29 GLU HA   1 1 
       10 32825 1 1  29 GLU HB2  H 103.730  83.454  87.318 1.00 . A A .  29 GLU HB2  1 1 
       10 32826 1 1  29 GLU HB3  H 105.232  82.666  86.830 1.00 . A A .  29 GLU HB3  1 1 
       10 32827 1 1  29 GLU HG2  H 104.454  80.537  87.740 1.00 . A A .  29 GLU HG2  1 1 
       10 32828 1 1  29 GLU HG3  H 102.986  81.304  88.343 1.00 . A A .  29 GLU HG3  1 1 
       10 32829 1 1  29 GLU N    N 103.941  83.131  89.904 1.00 . A A .  29 GLU N    1 1 
       10 32830 1 1  29 GLU O    O 107.157  84.022  88.619 1.00 . A A .  29 GLU O    1 1 
       10 32831 1 1  29 GLU OE1  O 103.010  82.016  85.426 1.00 . A A .  29 GLU OE1  1 1 
       10 32832 1 1  29 GLU OE2  O 102.588  79.980  85.993 1.00 . A A .  29 GLU OE2  1 1 
       10 32833 1 1  30 LYS C    C 106.082  87.423  90.120 1.00 . A A .  30 LYS C    1 1 
       10 32834 1 1  30 LYS CA   C 106.145  86.570  88.859 1.00 . A A .  30 LYS CA   1 1 
       10 32835 1 1  30 LYS CB   C 105.564  87.336  87.674 1.00 . A A .  30 LYS CB   1 1 
       10 32836 1 1  30 LYS CD   C 105.173  87.254  85.203 1.00 . A A .  30 LYS CD   1 1 
       10 32837 1 1  30 LYS CE   C 105.382  86.421  83.937 1.00 . A A .  30 LYS CE   1 1 
       10 32838 1 1  30 LYS CG   C 105.773  86.515  86.399 1.00 . A A .  30 LYS CG   1 1 
       10 32839 1 1  30 LYS H    H 104.421  85.377  89.149 1.00 . A A .  30 LYS H    1 1 
       10 32840 1 1  30 LYS HA   H 107.175  86.331  88.646 1.00 . A A .  30 LYS HA   1 1 
       10 32841 1 1  30 LYS HB2  H 104.506  87.495  87.831 1.00 . A A .  30 LYS HB2  1 1 
       10 32842 1 1  30 LYS HB3  H 106.057  88.281  87.574 1.00 . A A .  30 LYS HB3  1 1 
       10 32843 1 1  30 LYS HD2  H 104.116  87.404  85.366 1.00 . A A .  30 LYS HD2  1 1 
       10 32844 1 1  30 LYS HD3  H 105.660  88.209  85.089 1.00 . A A .  30 LYS HD3  1 1 
       10 32845 1 1  30 LYS HE2  H 106.440  86.281  83.769 1.00 . A A .  30 LYS HE2  1 1 
       10 32846 1 1  30 LYS HE3  H 104.907  85.459  84.057 1.00 . A A .  30 LYS HE3  1 1 
       10 32847 1 1  30 LYS HG2  H 106.831  86.367  86.237 1.00 . A A .  30 LYS HG2  1 1 
       10 32848 1 1  30 LYS HG3  H 105.288  85.556  86.505 1.00 . A A .  30 LYS HG3  1 1 
       10 32849 1 1  30 LYS HZ1  H 105.355  87.967  82.544 1.00 . A A .  30 LYS HZ1  1 1 
       10 32850 1 1  30 LYS HZ2  H 103.814  87.417  83.001 1.00 . A A .  30 LYS HZ2  1 1 
       10 32851 1 1  30 LYS HZ3  H 104.772  86.490  81.949 1.00 . A A .  30 LYS HZ3  1 1 
       10 32852 1 1  30 LYS N    N 105.384  85.331  89.004 1.00 . A A .  30 LYS N    1 1 
       10 32853 1 1  30 LYS NZ   N 104.785  87.127  82.770 1.00 . A A .  30 LYS NZ   1 1 
       10 32854 1 1  30 LYS O    O 105.938  88.646  90.037 1.00 . A A .  30 LYS O    1 1 
       10 32855 1 1  31 ALA C    C 106.736  88.801  92.591 1.00 . A A .  31 ALA C    1 1 
       10 32856 1 1  31 ALA CA   C 105.957  87.489  92.543 1.00 . A A .  31 ALA CA   1 1 
       10 32857 1 1  31 ALA CB   C 106.412  86.583  93.696 1.00 . A A .  31 ALA CB   1 1 
       10 32858 1 1  31 ALA H    H 106.170  85.798  91.278 1.00 . A A .  31 ALA H    1 1 
       10 32859 1 1  31 ALA HA   H 104.919  87.712  92.685 1.00 . A A .  31 ALA HA   1 1 
       10 32860 1 1  31 ALA HB1  H 106.372  85.552  93.380 1.00 . A A .  31 ALA HB1  1 1 
       10 32861 1 1  31 ALA HB2  H 105.760  86.725  94.544 1.00 . A A .  31 ALA HB2  1 1 
       10 32862 1 1  31 ALA HB3  H 107.426  86.833  93.978 1.00 . A A .  31 ALA HB3  1 1 
       10 32863 1 1  31 ALA N    N 106.110  86.776  91.276 1.00 . A A .  31 ALA N    1 1 
       10 32864 1 1  31 ALA O    O 106.155  89.848  92.892 1.00 . A A .  31 ALA O    1 1 
       10 32865 1 1  32 PHE C    C 108.999  90.702  91.007 1.00 . A A .  32 PHE C    1 1 
       10 32866 1 1  32 PHE CA   C 108.800  90.009  92.368 1.00 . A A .  32 PHE CA   1 1 
       10 32867 1 1  32 PHE CB   C 110.154  89.742  93.005 1.00 . A A .  32 PHE CB   1 1 
       10 32868 1 1  32 PHE CD1  C 109.788  88.150  94.923 1.00 . A A .  32 PHE CD1  1 1 
       10 32869 1 1  32 PHE CD2  C 109.936  90.526  95.388 1.00 . A A .  32 PHE CD2  1 1 
       10 32870 1 1  32 PHE CE1  C 109.597  87.897  96.286 1.00 . A A .  32 PHE CE1  1 1 
       10 32871 1 1  32 PHE CE2  C 109.747  90.271  96.751 1.00 . A A .  32 PHE CE2  1 1 
       10 32872 1 1  32 PHE CG   C 109.958  89.464  94.474 1.00 . A A .  32 PHE CG   1 1 
       10 32873 1 1  32 PHE CZ   C 109.577  88.956  97.200 1.00 . A A .  32 PHE CZ   1 1 
       10 32874 1 1  32 PHE H    H 108.462  87.926  92.086 1.00 . A A .  32 PHE H    1 1 
       10 32875 1 1  32 PHE HA   H 108.274  90.699  93.009 1.00 . A A .  32 PHE HA   1 1 
       10 32876 1 1  32 PHE HB2  H 110.619  88.890  92.530 1.00 . A A .  32 PHE HB2  1 1 
       10 32877 1 1  32 PHE HB3  H 110.774  90.609  92.880 1.00 . A A .  32 PHE HB3  1 1 
       10 32878 1 1  32 PHE HD1  H 109.804  87.333  94.218 1.00 . A A .  32 PHE HD1  1 1 
       10 32879 1 1  32 PHE HD2  H 110.068  91.540  95.041 1.00 . A A .  32 PHE HD2  1 1 
       10 32880 1 1  32 PHE HE1  H 109.465  86.883  96.633 1.00 . A A .  32 PHE HE1  1 1 
       10 32881 1 1  32 PHE HE2  H 109.731  91.090  97.456 1.00 . A A .  32 PHE HE2  1 1 
       10 32882 1 1  32 PHE HZ   H 109.429  88.760  98.251 1.00 . A A .  32 PHE HZ   1 1 
       10 32883 1 1  32 PHE N    N 108.026  88.773  92.315 1.00 . A A .  32 PHE N    1 1 
       10 32884 1 1  32 PHE O    O 109.582  91.793  90.959 1.00 . A A .  32 PHE O    1 1 
       10 32885 1 1  33 SER C    C 108.301  92.163  88.561 1.00 . A A .  33 SER C    1 1 
       10 32886 1 1  33 SER CA   C 108.800  90.700  88.588 1.00 . A A .  33 SER CA   1 1 
       10 32887 1 1  33 SER CB   C 108.082  89.907  87.498 1.00 . A A .  33 SER CB   1 1 
       10 32888 1 1  33 SER H    H 108.146  89.206  89.971 1.00 . A A .  33 SER H    1 1 
       10 32889 1 1  33 SER HA   H 109.857  90.674  88.389 1.00 . A A .  33 SER HA   1 1 
       10 32890 1 1  33 SER HB2  H 108.291  88.857  87.611 1.00 . A A .  33 SER HB2  1 1 
       10 32891 1 1  33 SER HB3  H 107.020  90.073  87.582 1.00 . A A .  33 SER HB3  1 1 
       10 32892 1 1  33 SER HG   H 108.749  89.569  85.702 1.00 . A A .  33 SER HG   1 1 
       10 32893 1 1  33 SER N    N 108.574  90.084  89.906 1.00 . A A .  33 SER N    1 1 
       10 32894 1 1  33 SER O    O 107.240  92.471  89.116 1.00 . A A .  33 SER O    1 1 
       10 32895 1 1  33 SER OG   O 108.538  90.346  86.224 1.00 . A A .  33 SER OG   1 1 
       10 32896 1 1  34 PRO C    C 107.380  94.750  87.060 1.00 . A A .  34 PRO C    1 1 
       10 32897 1 1  34 PRO CA   C 108.648  94.521  87.878 1.00 . A A .  34 PRO CA   1 1 
       10 32898 1 1  34 PRO CB   C 109.850  95.203  87.211 1.00 . A A .  34 PRO CB   1 1 
       10 32899 1 1  34 PRO CD   C 110.316  92.835  87.241 1.00 . A A .  34 PRO CD   1 1 
       10 32900 1 1  34 PRO CG   C 110.546  94.123  86.455 1.00 . A A .  34 PRO CG   1 1 
       10 32901 1 1  34 PRO HA   H 108.521  94.916  88.873 1.00 . A A .  34 PRO HA   1 1 
       10 32902 1 1  34 PRO HB2  H 109.513  95.978  86.538 1.00 . A A .  34 PRO HB2  1 1 
       10 32903 1 1  34 PRO HB3  H 110.511  95.615  87.959 1.00 . A A .  34 PRO HB3  1 1 
       10 32904 1 1  34 PRO HD2  H 110.231  91.992  86.568 1.00 . A A .  34 PRO HD2  1 1 
       10 32905 1 1  34 PRO HD3  H 111.111  92.677  87.953 1.00 . A A .  34 PRO HD3  1 1 
       10 32906 1 1  34 PRO HG2  H 110.125  94.037  85.462 1.00 . A A .  34 PRO HG2  1 1 
       10 32907 1 1  34 PRO HG3  H 111.603  94.329  86.398 1.00 . A A .  34 PRO HG3  1 1 
       10 32908 1 1  34 PRO N    N 109.042  93.075  87.943 1.00 . A A .  34 PRO N    1 1 
       10 32909 1 1  34 PRO O    O 106.592  95.658  87.349 1.00 . A A .  34 PRO O    1 1 
       10 32910 1 1  35 GLU C    C 104.731  93.937  86.064 1.00 . A A .  35 GLU C    1 1 
       10 32911 1 1  35 GLU CA   C 105.990  94.048  85.207 1.00 . A A .  35 GLU CA   1 1 
       10 32912 1 1  35 GLU CB   C 105.989  92.963  84.124 1.00 . A A .  35 GLU CB   1 1 
       10 32913 1 1  35 GLU CD   C 105.911  90.502  83.701 1.00 . A A .  35 GLU CD   1 1 
       10 32914 1 1  35 GLU CG   C 105.843  91.586  84.772 1.00 . A A .  35 GLU CG   1 1 
       10 32915 1 1  35 GLU H    H 107.825  93.205  85.863 1.00 . A A .  35 GLU H    1 1 
       10 32916 1 1  35 GLU HA   H 106.005  95.017  84.730 1.00 . A A .  35 GLU HA   1 1 
       10 32917 1 1  35 GLU HB2  H 105.163  93.132  83.451 1.00 . A A .  35 GLU HB2  1 1 
       10 32918 1 1  35 GLU HB3  H 106.916  93.003  83.574 1.00 . A A .  35 GLU HB3  1 1 
       10 32919 1 1  35 GLU HG2  H 106.642  91.437  85.485 1.00 . A A .  35 GLU HG2  1 1 
       10 32920 1 1  35 GLU HG3  H 104.892  91.526  85.281 1.00 . A A .  35 GLU HG3  1 1 
       10 32921 1 1  35 GLU N    N 107.176  93.916  86.046 1.00 . A A .  35 GLU N    1 1 
       10 32922 1 1  35 GLU O    O 103.642  94.355  85.653 1.00 . A A .  35 GLU O    1 1 
       10 32923 1 1  35 GLU OE1  O 105.056  90.503  82.831 1.00 . A A .  35 GLU OE1  1 1 
       10 32924 1 1  35 GLU OE2  O 106.819  89.690  83.764 1.00 . A A .  35 GLU OE2  1 1 
       10 32925 1 1  36 VAL C    C 103.240  94.581  88.619 1.00 . A A .  36 VAL C    1 1 
       10 32926 1 1  36 VAL CA   C 103.765  93.224  88.176 1.00 . A A .  36 VAL CA   1 1 
       10 32927 1 1  36 VAL CB   C 104.184  92.430  89.417 1.00 . A A .  36 VAL CB   1 1 
       10 32928 1 1  36 VAL CG1  C 103.066  92.499  90.462 1.00 . A A .  36 VAL CG1  1 1 
       10 32929 1 1  36 VAL CG2  C 104.425  90.968  89.032 1.00 . A A .  36 VAL CG2  1 1 
       10 32930 1 1  36 VAL H    H 105.771  93.060  87.541 1.00 . A A .  36 VAL H    1 1 
       10 32931 1 1  36 VAL HA   H 102.973  92.690  87.673 1.00 . A A .  36 VAL HA   1 1 
       10 32932 1 1  36 VAL HB   H 105.088  92.854  89.827 1.00 . A A .  36 VAL HB   1 1 
       10 32933 1 1  36 VAL HG11 H 103.039  93.488  90.897 1.00 . A A .  36 VAL HG11 1 1 
       10 32934 1 1  36 VAL HG12 H 103.254  91.772  91.238 1.00 . A A .  36 VAL HG12 1 1 
       10 32935 1 1  36 VAL HG13 H 102.118  92.288  89.992 1.00 . A A .  36 VAL HG13 1 1 
       10 32936 1 1  36 VAL HG21 H 103.631  90.628  88.382 1.00 . A A .  36 VAL HG21 1 1 
       10 32937 1 1  36 VAL HG22 H 104.444  90.360  89.922 1.00 . A A .  36 VAL HG22 1 1 
       10 32938 1 1  36 VAL HG23 H 105.369  90.885  88.519 1.00 . A A .  36 VAL HG23 1 1 
       10 32939 1 1  36 VAL N    N 104.887  93.374  87.263 1.00 . A A .  36 VAL N    1 1 
       10 32940 1 1  36 VAL O    O 102.032  94.774  88.718 1.00 . A A .  36 VAL O    1 1 
       10 32941 1 1  37 ILE C    C 102.600  97.378  88.552 1.00 . A A .  37 ILE C    1 1 
       10 32942 1 1  37 ILE CA   C 103.755  96.817  89.401 1.00 . A A .  37 ILE CA   1 1 
       10 32943 1 1  37 ILE CB   C 104.974  97.756  89.445 1.00 . A A .  37 ILE CB   1 1 
       10 32944 1 1  37 ILE CD1  C 107.043  98.293  90.738 1.00 . A A .  37 ILE CD1  1 1 
       10 32945 1 1  37 ILE CG1  C 105.684  97.592  90.787 1.00 . A A .  37 ILE CG1  1 1 
       10 32946 1 1  37 ILE CG2  C 104.518  99.208  89.293 1.00 . A A .  37 ILE CG2  1 1 
       10 32947 1 1  37 ILE H    H 105.110  95.280  88.853 1.00 . A A .  37 ILE H    1 1 
       10 32948 1 1  37 ILE HA   H 103.389  96.700  90.412 1.00 . A A .  37 ILE HA   1 1 
       10 32949 1 1  37 ILE HB   H 105.658  97.501  88.651 1.00 . A A .  37 ILE HB   1 1 
       10 32950 1 1  37 ILE HD11 H 106.918  99.291  90.349 1.00 . A A .  37 ILE HD11 1 1 
       10 32951 1 1  37 ILE HD12 H 107.711  97.737  90.098 1.00 . A A .  37 ILE HD12 1 1 
       10 32952 1 1  37 ILE HD13 H 107.457  98.343  91.734 1.00 . A A .  37 ILE HD13 1 1 
       10 32953 1 1  37 ILE HG12 H 105.078  98.033  91.563 1.00 . A A .  37 ILE HG12 1 1 
       10 32954 1 1  37 ILE HG13 H 105.828  96.542  90.993 1.00 . A A .  37 ILE HG13 1 1 
       10 32955 1 1  37 ILE HG21 H 104.142  99.369  88.294 1.00 . A A .  37 ILE HG21 1 1 
       10 32956 1 1  37 ILE HG22 H 105.353  99.869  89.472 1.00 . A A .  37 ILE HG22 1 1 
       10 32957 1 1  37 ILE HG23 H 103.736  99.416  90.009 1.00 . A A .  37 ILE HG23 1 1 
       10 32958 1 1  37 ILE N    N 104.157  95.501  88.923 1.00 . A A .  37 ILE N    1 1 
       10 32959 1 1  37 ILE O    O 101.494  97.575  89.077 1.00 . A A .  37 ILE O    1 1 
       10 32960 1 1  38 PRO C    C 100.410  97.145  86.549 1.00 . A A .  38 PRO C    1 1 
       10 32961 1 1  38 PRO CA   C 101.635  98.048  86.412 1.00 . A A .  38 PRO CA   1 1 
       10 32962 1 1  38 PRO CB   C 102.189  97.920  84.989 1.00 . A A .  38 PRO CB   1 1 
       10 32963 1 1  38 PRO CD   C 104.012  97.421  86.473 1.00 . A A .  38 PRO CD   1 1 
       10 32964 1 1  38 PRO CG   C 103.660  98.052  85.130 1.00 . A A .  38 PRO CG   1 1 
       10 32965 1 1  38 PRO HA   H 101.390  99.075  86.622 1.00 . A A .  38 PRO HA   1 1 
       10 32966 1 1  38 PRO HB2  H 101.934  96.953  84.575 1.00 . A A .  38 PRO HB2  1 1 
       10 32967 1 1  38 PRO HB3  H 101.804  98.710  84.363 1.00 . A A .  38 PRO HB3  1 1 
       10 32968 1 1  38 PRO HD2  H 104.270  96.385  86.353 1.00 . A A .  38 PRO HD2  1 1 
       10 32969 1 1  38 PRO HD3  H 104.815  97.966  86.920 1.00 . A A .  38 PRO HD3  1 1 
       10 32970 1 1  38 PRO HG2  H 104.159  97.528  84.326 1.00 . A A .  38 PRO HG2  1 1 
       10 32971 1 1  38 PRO HG3  H 103.943  99.093  85.132 1.00 . A A .  38 PRO HG3  1 1 
       10 32972 1 1  38 PRO N    N 102.769  97.579  87.262 1.00 . A A .  38 PRO N    1 1 
       10 32973 1 1  38 PRO O    O  99.266  97.617  86.609 1.00 . A A .  38 PRO O    1 1 
       10 32974 1 1  39 MET C    C  98.772  95.033  87.923 1.00 . A A .  39 MET C    1 1 
       10 32975 1 1  39 MET CA   C  99.574  94.869  86.646 1.00 . A A .  39 MET CA   1 1 
       10 32976 1 1  39 MET CB   C 100.130  93.445  86.573 1.00 . A A .  39 MET CB   1 1 
       10 32977 1 1  39 MET CE   C  99.794  90.597  85.181 1.00 . A A .  39 MET CE   1 1 
       10 32978 1 1  39 MET CG   C 100.654  93.175  85.163 1.00 . A A .  39 MET CG   1 1 
       10 32979 1 1  39 MET H    H 101.585  95.519  86.492 1.00 . A A .  39 MET H    1 1 
       10 32980 1 1  39 MET HA   H  98.916  95.020  85.804 1.00 . A A .  39 MET HA   1 1 
       10 32981 1 1  39 MET HB2  H 100.935  93.337  87.285 1.00 . A A .  39 MET HB2  1 1 
       10 32982 1 1  39 MET HB3  H  99.346  92.740  86.806 1.00 . A A .  39 MET HB3  1 1 
       10 32983 1 1  39 MET HE1  H  99.556  90.397  86.216 1.00 . A A .  39 MET HE1  1 1 
       10 32984 1 1  39 MET HE2  H  99.889  89.663  84.650 1.00 . A A .  39 MET HE2  1 1 
       10 32985 1 1  39 MET HE3  H  99.006  91.185  84.732 1.00 . A A .  39 MET HE3  1 1 
       10 32986 1 1  39 MET HG2  H  99.841  93.254  84.456 1.00 . A A .  39 MET HG2  1 1 
       10 32987 1 1  39 MET HG3  H 101.417  93.898  84.917 1.00 . A A .  39 MET HG3  1 1 
       10 32988 1 1  39 MET N    N 100.660  95.836  86.565 1.00 . A A .  39 MET N    1 1 
       10 32989 1 1  39 MET O    O  97.544  95.001  87.895 1.00 . A A .  39 MET O    1 1 
       10 32990 1 1  39 MET SD   S 101.357  91.509  85.088 1.00 . A A .  39 MET SD   1 1 
       10 32991 1 1  40 PHE C    C  97.801  96.544  90.161 1.00 . A A .  40 PHE C    1 1 
       10 32992 1 1  40 PHE CA   C  98.771  95.393  90.294 1.00 . A A .  40 PHE CA   1 1 
       10 32993 1 1  40 PHE CB   C  99.789  95.703  91.395 1.00 . A A .  40 PHE CB   1 1 
       10 32994 1 1  40 PHE CD1  C  98.473  95.169  93.478 1.00 . A A .  40 PHE CD1  1 1 
       10 32995 1 1  40 PHE CD2  C  99.018  97.481  93.006 1.00 . A A .  40 PHE CD2  1 1 
       10 32996 1 1  40 PHE CE1  C  97.814  95.563  94.650 1.00 . A A .  40 PHE CE1  1 1 
       10 32997 1 1  40 PHE CE2  C  98.360  97.875  94.177 1.00 . A A .  40 PHE CE2  1 1 
       10 32998 1 1  40 PHE CG   C  99.074  96.126  92.657 1.00 . A A .  40 PHE CG   1 1 
       10 32999 1 1  40 PHE CZ   C  97.758  96.916  94.999 1.00 . A A .  40 PHE CZ   1 1 
       10 33000 1 1  40 PHE H    H 100.426  95.258  89.003 1.00 . A A .  40 PHE H    1 1 
       10 33001 1 1  40 PHE HA   H  98.234  94.489  90.542 1.00 . A A .  40 PHE HA   1 1 
       10 33002 1 1  40 PHE HB2  H 100.379  94.821  91.596 1.00 . A A .  40 PHE HB2  1 1 
       10 33003 1 1  40 PHE HB3  H 100.439  96.502  91.067 1.00 . A A .  40 PHE HB3  1 1 
       10 33004 1 1  40 PHE HD1  H  98.514  94.124  93.209 1.00 . A A .  40 PHE HD1  1 1 
       10 33005 1 1  40 PHE HD2  H  99.483  98.222  92.373 1.00 . A A .  40 PHE HD2  1 1 
       10 33006 1 1  40 PHE HE1  H  97.349  94.822  95.283 1.00 . A A .  40 PHE HE1  1 1 
       10 33007 1 1  40 PHE HE2  H  98.318  98.919  94.447 1.00 . A A .  40 PHE HE2  1 1 
       10 33008 1 1  40 PHE HZ   H  97.251  97.221  95.902 1.00 . A A .  40 PHE HZ   1 1 
       10 33009 1 1  40 PHE N    N  99.456  95.224  89.033 1.00 . A A .  40 PHE N    1 1 
       10 33010 1 1  40 PHE O    O  96.628  96.440  90.521 1.00 . A A .  40 PHE O    1 1 
       10 33011 1 1  41 SER C    C  96.277  98.468  88.556 1.00 . A A .  41 SER C    1 1 
       10 33012 1 1  41 SER CA   C  97.475  98.810  89.428 1.00 . A A .  41 SER CA   1 1 
       10 33013 1 1  41 SER CB   C  98.292  99.913  88.755 1.00 . A A .  41 SER CB   1 1 
       10 33014 1 1  41 SER H    H  99.241  97.656  89.332 1.00 . A A .  41 SER H    1 1 
       10 33015 1 1  41 SER HA   H  97.132  99.163  90.387 1.00 . A A .  41 SER HA   1 1 
       10 33016 1 1  41 SER HB2  H  99.131 100.173  89.379 1.00 . A A .  41 SER HB2  1 1 
       10 33017 1 1  41 SER HB3  H  98.654  99.559  87.799 1.00 . A A .  41 SER HB3  1 1 
       10 33018 1 1  41 SER HG   H  97.656 101.673  89.285 1.00 . A A .  41 SER HG   1 1 
       10 33019 1 1  41 SER N    N  98.303  97.638  89.615 1.00 . A A .  41 SER N    1 1 
       10 33020 1 1  41 SER O    O  95.145  98.864  88.854 1.00 . A A .  41 SER O    1 1 
       10 33021 1 1  41 SER OG   O  97.470 101.057  88.572 1.00 . A A .  41 SER OG   1 1 
       10 33022 1 1  42 ALA C    C  94.418  96.546  87.281 1.00 . A A .  42 ALA C    1 1 
       10 33023 1 1  42 ALA CA   C  95.475  97.361  86.555 1.00 . A A .  42 ALA CA   1 1 
       10 33024 1 1  42 ALA CB   C  96.067  96.526  85.416 1.00 . A A .  42 ALA CB   1 1 
       10 33025 1 1  42 ALA H    H  97.457  97.458  87.291 1.00 . A A .  42 ALA H    1 1 
       10 33026 1 1  42 ALA HA   H  95.023  98.250  86.144 1.00 . A A .  42 ALA HA   1 1 
       10 33027 1 1  42 ALA HB1  H  96.103  95.487  85.712 1.00 . A A .  42 ALA HB1  1 1 
       10 33028 1 1  42 ALA HB2  H  97.067  96.872  85.199 1.00 . A A .  42 ALA HB2  1 1 
       10 33029 1 1  42 ALA HB3  H  95.452  96.629  84.536 1.00 . A A .  42 ALA HB3  1 1 
       10 33030 1 1  42 ALA N    N  96.537  97.737  87.476 1.00 . A A .  42 ALA N    1 1 
       10 33031 1 1  42 ALA O    O  93.212  96.782  87.143 1.00 . A A .  42 ALA O    1 1 
       10 33032 1 1  43 LEU C    C  93.335  95.622  89.938 1.00 . A A .  43 LEU C    1 1 
       10 33033 1 1  43 LEU CA   C  93.983  94.776  88.849 1.00 . A A .  43 LEU CA   1 1 
       10 33034 1 1  43 LEU CB   C  94.775  93.629  89.480 1.00 . A A .  43 LEU CB   1 1 
       10 33035 1 1  43 LEU CD1  C  96.263  91.686  88.995 1.00 . A A .  43 LEU CD1  1 1 
       10 33036 1 1  43 LEU CD2  C  94.155  91.985  87.695 1.00 . A A .  43 LEU CD2  1 1 
       10 33037 1 1  43 LEU CG   C  95.316  92.714  88.379 1.00 . A A .  43 LEU CG   1 1 
       10 33038 1 1  43 LEU H    H  95.842  95.484  88.163 1.00 . A A .  43 LEU H    1 1 
       10 33039 1 1  43 LEU HA   H  93.218  94.375  88.205 1.00 . A A .  43 LEU HA   1 1 
       10 33040 1 1  43 LEU HB2  H  95.597  94.032  90.053 1.00 . A A .  43 LEU HB2  1 1 
       10 33041 1 1  43 LEU HB3  H  94.127  93.061  90.131 1.00 . A A .  43 LEU HB3  1 1 
       10 33042 1 1  43 LEU HD11 H  97.042  92.198  89.539 1.00 . A A .  43 LEU HD11 1 1 
       10 33043 1 1  43 LEU HD12 H  96.705  91.088  88.212 1.00 . A A .  43 LEU HD12 1 1 
       10 33044 1 1  43 LEU HD13 H  95.713  91.047  89.669 1.00 . A A .  43 LEU HD13 1 1 
       10 33045 1 1  43 LEU HD21 H  94.542  91.178  87.091 1.00 . A A .  43 LEU HD21 1 1 
       10 33046 1 1  43 LEU HD22 H  93.615  92.676  87.066 1.00 . A A .  43 LEU HD22 1 1 
       10 33047 1 1  43 LEU HD23 H  93.493  91.586  88.446 1.00 . A A .  43 LEU HD23 1 1 
       10 33048 1 1  43 LEU HG   H  95.851  93.306  87.651 1.00 . A A .  43 LEU HG   1 1 
       10 33049 1 1  43 LEU N    N  94.881  95.608  88.077 1.00 . A A .  43 LEU N    1 1 
       10 33050 1 1  43 LEU O    O  92.251  95.302  90.434 1.00 . A A .  43 LEU O    1 1 
       10 33051 1 1  44 SER C    C  92.627  98.678  90.845 1.00 . A A .  44 SER C    1 1 
       10 33052 1 1  44 SER CA   C  93.554  97.582  91.373 1.00 . A A .  44 SER CA   1 1 
       10 33053 1 1  44 SER CB   C  94.755  98.235  92.053 1.00 . A A .  44 SER CB   1 1 
       10 33054 1 1  44 SER H    H  94.891  96.881  89.900 1.00 . A A .  44 SER H    1 1 
       10 33055 1 1  44 SER HA   H  93.022  96.998  92.108 1.00 . A A .  44 SER HA   1 1 
       10 33056 1 1  44 SER HB2  H  95.336  98.771  91.324 1.00 . A A .  44 SER HB2  1 1 
       10 33057 1 1  44 SER HB3  H  94.406  98.928  92.808 1.00 . A A .  44 SER HB3  1 1 
       10 33058 1 1  44 SER HG   H  95.995  97.617  93.416 1.00 . A A .  44 SER HG   1 1 
       10 33059 1 1  44 SER N    N  94.029  96.695  90.320 1.00 . A A .  44 SER N    1 1 
       10 33060 1 1  44 SER O    O  92.246  99.585  91.593 1.00 . A A .  44 SER O    1 1 
       10 33061 1 1  44 SER OG   O  95.562  97.232  92.652 1.00 . A A .  44 SER OG   1 1 
       10 33062 1 1  45 GLU C    C  90.023  99.672  89.717 1.00 . A A .  45 GLU C    1 1 
       10 33063 1 1  45 GLU CA   C  91.394  99.652  89.014 1.00 . A A .  45 GLU CA   1 1 
       10 33064 1 1  45 GLU CB   C  91.199  99.404  87.515 1.00 . A A .  45 GLU CB   1 1 
       10 33065 1 1  45 GLU CD   C  92.362  99.334  85.299 1.00 . A A .  45 GLU CD   1 1 
       10 33066 1 1  45 GLU CG   C  92.507  99.689  86.776 1.00 . A A .  45 GLU CG   1 1 
       10 33067 1 1  45 GLU H    H  92.596  97.893  88.999 1.00 . A A .  45 GLU H    1 1 
       10 33068 1 1  45 GLU HA   H  91.866 100.615  89.145 1.00 . A A .  45 GLU HA   1 1 
       10 33069 1 1  45 GLU HB2  H  90.911  98.375  87.356 1.00 . A A .  45 GLU HB2  1 1 
       10 33070 1 1  45 GLU HB3  H  90.425 100.057  87.139 1.00 . A A .  45 GLU HB3  1 1 
       10 33071 1 1  45 GLU HG2  H  92.750 100.738  86.871 1.00 . A A .  45 GLU HG2  1 1 
       10 33072 1 1  45 GLU HG3  H  93.299  99.097  87.208 1.00 . A A .  45 GLU HG3  1 1 
       10 33073 1 1  45 GLU N    N  92.268  98.620  89.570 1.00 . A A .  45 GLU N    1 1 
       10 33074 1 1  45 GLU O    O  89.321  98.657  89.764 1.00 . A A .  45 GLU O    1 1 
       10 33075 1 1  45 GLU OE1  O  91.363  98.727  84.951 1.00 . A A .  45 GLU OE1  1 1 
       10 33076 1 1  45 GLU OE2  O  93.253  99.677  84.539 1.00 . A A .  45 GLU OE2  1 1 
       10 33077 1 1  46 GLY C    C  88.275 100.322  92.268 1.00 . A A .  46 GLY C    1 1 
       10 33078 1 1  46 GLY CA   C  88.328 101.007  90.895 1.00 . A A .  46 GLY CA   1 1 
       10 33079 1 1  46 GLY H    H  90.223 101.629  90.146 1.00 . A A .  46 GLY H    1 1 
       10 33080 1 1  46 GLY HA2  H  88.126 102.060  91.023 1.00 . A A .  46 GLY HA2  1 1 
       10 33081 1 1  46 GLY HA3  H  87.564 100.578  90.263 1.00 . A A .  46 GLY HA3  1 1 
       10 33082 1 1  46 GLY N    N  89.635 100.850  90.234 1.00 . A A .  46 GLY N    1 1 
       10 33083 1 1  46 GLY O    O  87.192 100.159  92.847 1.00 . A A .  46 GLY O    1 1 
       10 33084 1 1  47 ALA C    C  89.305 100.152  95.249 1.00 . A A .  47 ALA C    1 1 
       10 33085 1 1  47 ALA CA   C  89.494  99.205  94.057 1.00 . A A .  47 ALA CA   1 1 
       10 33086 1 1  47 ALA CB   C  90.847  98.500  94.189 1.00 . A A .  47 ALA CB   1 1 
       10 33087 1 1  47 ALA H    H  90.257 100.035  92.259 1.00 . A A .  47 ALA H    1 1 
       10 33088 1 1  47 ALA HA   H  88.717  98.456  94.084 1.00 . A A .  47 ALA HA   1 1 
       10 33089 1 1  47 ALA HB1  H  91.096  98.020  93.253 1.00 . A A .  47 ALA HB1  1 1 
       10 33090 1 1  47 ALA HB2  H  90.791  97.756  94.970 1.00 . A A .  47 ALA HB2  1 1 
       10 33091 1 1  47 ALA HB3  H  91.609  99.225  94.435 1.00 . A A .  47 ALA HB3  1 1 
       10 33092 1 1  47 ALA N    N  89.432  99.899  92.770 1.00 . A A .  47 ALA N    1 1 
       10 33093 1 1  47 ALA O    O  89.689 101.325  95.201 1.00 . A A .  47 ALA O    1 1 
       10 33094 1 1  48 THR C    C  89.615 100.050  98.567 1.00 . A A .  48 THR C    1 1 
       10 33095 1 1  48 THR CA   C  88.519 100.382  97.555 1.00 . A A .  48 THR CA   1 1 
       10 33096 1 1  48 THR CB   C  87.170 100.009  98.163 1.00 . A A .  48 THR CB   1 1 
       10 33097 1 1  48 THR CG2  C  86.052 100.338  97.173 1.00 . A A .  48 THR CG2  1 1 
       10 33098 1 1  48 THR H    H  88.469  98.666  96.308 1.00 . A A .  48 THR H    1 1 
       10 33099 1 1  48 THR HA   H  88.532 101.434  97.325 1.00 . A A .  48 THR HA   1 1 
       10 33100 1 1  48 THR HB   H  87.018 100.572  99.070 1.00 . A A .  48 THR HB   1 1 
       10 33101 1 1  48 THR HG1  H  86.250  98.371  98.666 1.00 . A A .  48 THR HG1  1 1 
       10 33102 1 1  48 THR HG21 H  85.135  99.871  97.498 1.00 . A A .  48 THR HG21 1 1 
       10 33103 1 1  48 THR HG22 H  86.316  99.967  96.193 1.00 . A A .  48 THR HG22 1 1 
       10 33104 1 1  48 THR HG23 H  85.915 101.408  97.127 1.00 . A A .  48 THR HG23 1 1 
       10 33105 1 1  48 THR N    N  88.731  99.610  96.330 1.00 . A A .  48 THR N    1 1 
       10 33106 1 1  48 THR O    O  90.086  98.930  98.593 1.00 . A A .  48 THR O    1 1 
       10 33107 1 1  48 THR OG1  O  87.154  98.619  98.459 1.00 . A A .  48 THR OG1  1 1 
       10 33108 1 1  49 PRO C    C  90.869  99.334 101.162 1.00 . A A .  49 PRO C    1 1 
       10 33109 1 1  49 PRO CA   C  91.073 100.674 100.432 1.00 . A A .  49 PRO CA   1 1 
       10 33110 1 1  49 PRO CB   C  90.948 101.849 101.401 1.00 . A A .  49 PRO CB   1 1 
       10 33111 1 1  49 PRO CD   C  89.546 102.357  99.514 1.00 . A A .  49 PRO CD   1 1 
       10 33112 1 1  49 PRO CG   C  90.487 102.978 100.547 1.00 . A A .  49 PRO CG   1 1 
       10 33113 1 1  49 PRO HA   H  92.046 100.698  99.970 1.00 . A A .  49 PRO HA   1 1 
       10 33114 1 1  49 PRO HB2  H  90.218 101.629 102.169 1.00 . A A .  49 PRO HB2  1 1 
       10 33115 1 1  49 PRO HB3  H  91.904 102.082 101.841 1.00 . A A .  49 PRO HB3  1 1 
       10 33116 1 1  49 PRO HD2  H  88.523 102.396  99.863 1.00 . A A .  49 PRO HD2  1 1 
       10 33117 1 1  49 PRO HD3  H  89.646 102.851  98.561 1.00 . A A .  49 PRO HD3  1 1 
       10 33118 1 1  49 PRO HG2  H  89.961 103.709 101.147 1.00 . A A .  49 PRO HG2  1 1 
       10 33119 1 1  49 PRO HG3  H  91.326 103.436 100.046 1.00 . A A .  49 PRO HG3  1 1 
       10 33120 1 1  49 PRO N    N  90.015 100.962  99.418 1.00 . A A .  49 PRO N    1 1 
       10 33121 1 1  49 PRO O    O  91.841  98.631 101.452 1.00 . A A .  49 PRO O    1 1 
       10 33122 1 1  50 GLN C    C  89.626  96.517 101.295 1.00 . A A .  50 GLN C    1 1 
       10 33123 1 1  50 GLN CA   C  89.364  97.730 102.180 1.00 . A A .  50 GLN CA   1 1 
       10 33124 1 1  50 GLN CB   C  87.911  97.681 102.662 1.00 . A A .  50 GLN CB   1 1 
       10 33125 1 1  50 GLN CD   C  86.286  96.362 104.034 1.00 . A A .  50 GLN CD   1 1 
       10 33126 1 1  50 GLN CG   C  87.687  96.382 103.437 1.00 . A A .  50 GLN CG   1 1 
       10 33127 1 1  50 GLN H    H  88.874  99.574 101.230 1.00 . A A .  50 GLN H    1 1 
       10 33128 1 1  50 GLN HA   H  90.012  97.679 103.040 1.00 . A A .  50 GLN HA   1 1 
       10 33129 1 1  50 GLN HB2  H  87.713  98.524 103.303 1.00 . A A .  50 GLN HB2  1 1 
       10 33130 1 1  50 GLN HB3  H  87.247  97.709 101.810 1.00 . A A .  50 GLN HB3  1 1 
       10 33131 1 1  50 GLN HE21 H  86.466  94.521 104.754 1.00 . A A .  50 GLN HE21 1 1 
       10 33132 1 1  50 GLN HE22 H  84.977  95.276 105.055 1.00 . A A .  50 GLN HE22 1 1 
       10 33133 1 1  50 GLN HG2  H  87.804  95.542 102.768 1.00 . A A .  50 GLN HG2  1 1 
       10 33134 1 1  50 GLN HG3  H  88.415  96.309 104.231 1.00 . A A .  50 GLN HG3  1 1 
       10 33135 1 1  50 GLN N    N  89.621  98.984 101.468 1.00 . A A .  50 GLN N    1 1 
       10 33136 1 1  50 GLN NE2  N  85.875  95.297 104.666 1.00 . A A .  50 GLN NE2  1 1 
       10 33137 1 1  50 GLN O    O  90.509  95.699 101.579 1.00 . A A .  50 GLN O    1 1 
       10 33138 1 1  50 GLN OE1  O  85.549  97.341 103.924 1.00 . A A .  50 GLN OE1  1 1 
       10 33139 1 1  51 ASP C    C  90.453  95.294  98.821 1.00 . A A .  51 ASP C    1 1 
       10 33140 1 1  51 ASP CA   C  89.028  95.275  99.315 1.00 . A A .  51 ASP CA   1 1 
       10 33141 1 1  51 ASP CB   C  88.066  95.398  98.128 1.00 . A A .  51 ASP CB   1 1 
       10 33142 1 1  51 ASP CG   C  86.635  95.136  98.587 1.00 . A A .  51 ASP CG   1 1 
       10 33143 1 1  51 ASP H    H  88.175  97.078 100.034 1.00 . A A .  51 ASP H    1 1 
       10 33144 1 1  51 ASP HA   H  88.839  94.352  99.844 1.00 . A A .  51 ASP HA   1 1 
       10 33145 1 1  51 ASP HB2  H  88.133  96.394  97.714 1.00 . A A .  51 ASP HB2  1 1 
       10 33146 1 1  51 ASP HB3  H  88.336  94.676  97.373 1.00 . A A .  51 ASP HB3  1 1 
       10 33147 1 1  51 ASP N    N  88.860  96.402 100.219 1.00 . A A .  51 ASP N    1 1 
       10 33148 1 1  51 ASP O    O  91.099  94.265  98.626 1.00 . A A .  51 ASP O    1 1 
       10 33149 1 1  51 ASP OD1  O  86.469  94.636  99.687 1.00 . A A .  51 ASP OD1  1 1 
       10 33150 1 1  51 ASP OD2  O  85.726  95.443  97.832 1.00 . A A .  51 ASP OD2  1 1 
       10 33151 1 1  52 LEU C    C  93.250  96.067  99.168 1.00 . A A .  52 LEU C    1 1 
       10 33152 1 1  52 LEU CA   C  92.290  96.643  98.147 1.00 . A A .  52 LEU CA   1 1 
       10 33153 1 1  52 LEU CB   C  92.609  98.122  97.916 1.00 . A A .  52 LEU CB   1 1 
       10 33154 1 1  52 LEU CD1  C  94.108  97.495  96.043 1.00 . A A .  52 LEU CD1  1 1 
       10 33155 1 1  52 LEU CD2  C  94.349  99.730  97.145 1.00 . A A .  52 LEU CD2  1 1 
       10 33156 1 1  52 LEU CG   C  94.023  98.250  97.370 1.00 . A A .  52 LEU CG   1 1 
       10 33157 1 1  52 LEU H    H  90.393  97.270  98.787 1.00 . A A .  52 LEU H    1 1 
       10 33158 1 1  52 LEU HA   H  92.386  96.101  97.223 1.00 . A A .  52 LEU HA   1 1 
       10 33159 1 1  52 LEU HB2  H  91.907  98.535  97.207 1.00 . A A .  52 LEU HB2  1 1 
       10 33160 1 1  52 LEU HB3  H  92.535  98.656  98.852 1.00 . A A .  52 LEU HB3  1 1 
       10 33161 1 1  52 LEU HD11 H  94.992  97.806  95.506 1.00 . A A .  52 LEU HD11 1 1 
       10 33162 1 1  52 LEU HD12 H  93.233  97.706  95.443 1.00 . A A .  52 LEU HD12 1 1 
       10 33163 1 1  52 LEU HD13 H  94.165  96.434  96.235 1.00 . A A .  52 LEU HD13 1 1 
       10 33164 1 1  52 LEU HD21 H  95.405  99.838  96.945 1.00 . A A .  52 LEU HD21 1 1 
       10 33165 1 1  52 LEU HD22 H  94.088 100.294  98.026 1.00 . A A .  52 LEU HD22 1 1 
       10 33166 1 1  52 LEU HD23 H  93.784 100.098  96.301 1.00 . A A .  52 LEU HD23 1 1 
       10 33167 1 1  52 LEU HG   H  94.723  97.824  98.074 1.00 . A A .  52 LEU HG   1 1 
       10 33168 1 1  52 LEU N    N  90.942  96.488  98.618 1.00 . A A .  52 LEU N    1 1 
       10 33169 1 1  52 LEU O    O  94.171  95.317  98.829 1.00 . A A .  52 LEU O    1 1 
       10 33170 1 1  53 ASN C    C  93.847  94.355 101.391 1.00 . A A .  53 ASN C    1 1 
       10 33171 1 1  53 ASN CA   C  93.887  95.864 101.465 1.00 . A A .  53 ASN CA   1 1 
       10 33172 1 1  53 ASN CB   C  93.410  96.311 102.847 1.00 . A A .  53 ASN CB   1 1 
       10 33173 1 1  53 ASN CG   C  93.867  97.733 103.126 1.00 . A A .  53 ASN CG   1 1 
       10 33174 1 1  53 ASN H    H  92.269  96.969 100.662 1.00 . A A .  53 ASN H    1 1 
       10 33175 1 1  53 ASN HA   H  94.898  96.209 101.304 1.00 . A A .  53 ASN HA   1 1 
       10 33176 1 1  53 ASN HB2  H  92.331  96.270 102.883 1.00 . A A .  53 ASN HB2  1 1 
       10 33177 1 1  53 ASN HB3  H  93.818  95.651 103.598 1.00 . A A .  53 ASN HB3  1 1 
       10 33178 1 1  53 ASN HD21 H  93.003  97.800 104.908 1.00 . A A .  53 ASN HD21 1 1 
       10 33179 1 1  53 ASN HD22 H  93.828  99.209 104.446 1.00 . A A .  53 ASN HD22 1 1 
       10 33180 1 1  53 ASN N    N  93.023  96.390 100.429 1.00 . A A .  53 ASN N    1 1 
       10 33181 1 1  53 ASN ND2  N  93.539  98.294 104.252 1.00 . A A .  53 ASN ND2  1 1 
       10 33182 1 1  53 ASN O    O  94.857  93.672 101.576 1.00 . A A .  53 ASN O    1 1 
       10 33183 1 1  53 ASN OD1  O  94.561  98.337 102.308 1.00 . A A .  53 ASN OD1  1 1 
       10 33184 1 1  54 THR C    C  93.363  91.838  99.916 1.00 . A A .  54 THR C    1 1 
       10 33185 1 1  54 THR CA   C  92.469  92.423 101.000 1.00 . A A .  54 THR CA   1 1 
       10 33186 1 1  54 THR CB   C  91.007  92.115 100.674 1.00 . A A .  54 THR CB   1 1 
       10 33187 1 1  54 THR CG2  C  90.810  90.601 100.623 1.00 . A A .  54 THR CG2  1 1 
       10 33188 1 1  54 THR H    H  91.903  94.451 100.963 1.00 . A A .  54 THR H    1 1 
       10 33189 1 1  54 THR HA   H  92.718  91.964 101.945 1.00 . A A .  54 THR HA   1 1 
       10 33190 1 1  54 THR HB   H  90.741  92.529  99.727 1.00 . A A .  54 THR HB   1 1 
       10 33191 1 1  54 THR HG1  H  89.914  93.540 101.422 1.00 . A A .  54 THR HG1  1 1 
       10 33192 1 1  54 THR HG21 H  89.753  90.376 100.597 1.00 . A A .  54 THR HG21 1 1 
       10 33193 1 1  54 THR HG22 H  91.253  90.149 101.498 1.00 . A A .  54 THR HG22 1 1 
       10 33194 1 1  54 THR HG23 H  91.282  90.210  99.736 1.00 . A A .  54 THR HG23 1 1 
       10 33195 1 1  54 THR N    N  92.663  93.849 101.105 1.00 . A A .  54 THR N    1 1 
       10 33196 1 1  54 THR O    O  93.927  90.772 100.098 1.00 . A A .  54 THR O    1 1 
       10 33197 1 1  54 THR OG1  O  90.174  92.656 101.690 1.00 . A A .  54 THR OG1  1 1 
       10 33198 1 1  55 MET C    C  95.680  91.582  98.229 1.00 . A A .  55 MET C    1 1 
       10 33199 1 1  55 MET CA   C  94.309  91.982  97.695 1.00 . A A .  55 MET CA   1 1 
       10 33200 1 1  55 MET CB   C  94.488  93.028  96.591 1.00 . A A .  55 MET CB   1 1 
       10 33201 1 1  55 MET CE   C  93.225  92.959  92.749 1.00 . A A .  55 MET CE   1 1 
       10 33202 1 1  55 MET CG   C  93.525  92.738  95.440 1.00 . A A .  55 MET CG   1 1 
       10 33203 1 1  55 MET H    H  92.995  93.360  98.657 1.00 . A A .  55 MET H    1 1 
       10 33204 1 1  55 MET HA   H  93.827  91.112  97.278 1.00 . A A .  55 MET HA   1 1 
       10 33205 1 1  55 MET HB2  H  94.284  94.008  96.986 1.00 . A A .  55 MET HB2  1 1 
       10 33206 1 1  55 MET HB3  H  95.502  92.993  96.224 1.00 . A A .  55 MET HB3  1 1 
       10 33207 1 1  55 MET HE1  H  92.295  92.468  92.999 1.00 . A A .  55 MET HE1  1 1 
       10 33208 1 1  55 MET HE2  H  93.976  92.216  92.534 1.00 . A A .  55 MET HE2  1 1 
       10 33209 1 1  55 MET HE3  H  93.085  93.586  91.879 1.00 . A A .  55 MET HE3  1 1 
       10 33210 1 1  55 MET HG2  H  93.725  91.755  95.040 1.00 . A A .  55 MET HG2  1 1 
       10 33211 1 1  55 MET HG3  H  92.509  92.782  95.800 1.00 . A A .  55 MET HG3  1 1 
       10 33212 1 1  55 MET N    N  93.479  92.516  98.777 1.00 . A A .  55 MET N    1 1 
       10 33213 1 1  55 MET O    O  96.159  90.465  97.995 1.00 . A A .  55 MET O    1 1 
       10 33214 1 1  55 MET SD   S  93.761  93.979  94.143 1.00 . A A .  55 MET SD   1 1 
       10 33215 1 1  56 LEU C    C  97.498  91.206 100.666 1.00 . A A .  56 LEU C    1 1 
       10 33216 1 1  56 LEU CA   C  97.608  92.216  99.528 1.00 . A A .  56 LEU CA   1 1 
       10 33217 1 1  56 LEU CB   C  98.217  93.512 100.064 1.00 . A A .  56 LEU CB   1 1 
       10 33218 1 1  56 LEU CD1  C  98.142  94.735  97.883 1.00 . A A .  56 LEU CD1  1 1 
       10 33219 1 1  56 LEU CD2  C  99.879  95.316  99.581 1.00 . A A .  56 LEU CD2  1 1 
       10 33220 1 1  56 LEU CG   C  99.059  94.175  98.971 1.00 . A A .  56 LEU CG   1 1 
       10 33221 1 1  56 LEU H    H  95.874  93.359  99.120 1.00 . A A .  56 LEU H    1 1 
       10 33222 1 1  56 LEU HA   H  98.253  91.817  98.760 1.00 . A A .  56 LEU HA   1 1 
       10 33223 1 1  56 LEU HB2  H  97.426  94.183 100.366 1.00 . A A .  56 LEU HB2  1 1 
       10 33224 1 1  56 LEU HB3  H  98.845  93.290 100.913 1.00 . A A .  56 LEU HB3  1 1 
       10 33225 1 1  56 LEU HD11 H  98.740  95.204  97.115 1.00 . A A .  56 LEU HD11 1 1 
       10 33226 1 1  56 LEU HD12 H  97.475  95.466  98.314 1.00 . A A .  56 LEU HD12 1 1 
       10 33227 1 1  56 LEU HD13 H  97.566  93.933  97.449 1.00 . A A .  56 LEU HD13 1 1 
       10 33228 1 1  56 LEU HD21 H 100.358  94.972 100.486 1.00 . A A .  56 LEU HD21 1 1 
       10 33229 1 1  56 LEU HD22 H  99.226  96.144  99.813 1.00 . A A .  56 LEU HD22 1 1 
       10 33230 1 1  56 LEU HD23 H 100.630  95.636  98.876 1.00 . A A .  56 LEU HD23 1 1 
       10 33231 1 1  56 LEU HG   H  99.725  93.444  98.538 1.00 . A A .  56 LEU HG   1 1 
       10 33232 1 1  56 LEU N    N  96.303  92.492  98.956 1.00 . A A .  56 LEU N    1 1 
       10 33233 1 1  56 LEU O    O  98.324  90.299 100.796 1.00 . A A .  56 LEU O    1 1 
       10 33234 1 1  57 ASN C    C  96.077  89.062 102.240 1.00 . A A .  57 ASN C    1 1 
       10 33235 1 1  57 ASN CA   C  96.291  90.515 102.658 1.00 . A A .  57 ASN CA   1 1 
       10 33236 1 1  57 ASN CB   C  95.079  91.000 103.456 1.00 . A A .  57 ASN CB   1 1 
       10 33237 1 1  57 ASN CG   C  95.024  90.286 104.802 1.00 . A A .  57 ASN CG   1 1 
       10 33238 1 1  57 ASN H    H  95.874  92.136 101.359 1.00 . A A .  57 ASN H    1 1 
       10 33239 1 1  57 ASN HA   H  97.164  90.572 103.289 1.00 . A A .  57 ASN HA   1 1 
       10 33240 1 1  57 ASN HB2  H  95.159  92.065 103.617 1.00 . A A .  57 ASN HB2  1 1 
       10 33241 1 1  57 ASN HB3  H  94.176  90.788 102.902 1.00 . A A .  57 ASN HB3  1 1 
       10 33242 1 1  57 ASN HD21 H  93.040  90.266 104.875 1.00 . A A .  57 ASN HD21 1 1 
       10 33243 1 1  57 ASN HD22 H  93.822  89.555 106.203 1.00 . A A .  57 ASN HD22 1 1 
       10 33244 1 1  57 ASN N    N  96.485  91.389 101.503 1.00 . A A .  57 ASN N    1 1 
       10 33245 1 1  57 ASN ND2  N  93.866  90.012 105.337 1.00 . A A .  57 ASN ND2  1 1 
       10 33246 1 1  57 ASN O    O  96.604  88.136 102.867 1.00 . A A .  57 ASN O    1 1 
       10 33247 1 1  57 ASN OD1  O  96.062  89.971 105.381 1.00 . A A .  57 ASN OD1  1 1 
       10 33248 1 1  58 THR C    C  96.302  86.914 100.109 1.00 . A A .  58 THR C    1 1 
       10 33249 1 1  58 THR CA   C  95.039  87.519 100.692 1.00 . A A .  58 THR CA   1 1 
       10 33250 1 1  58 THR CB   C  93.945  87.552  99.624 1.00 . A A .  58 THR CB   1 1 
       10 33251 1 1  58 THR CG2  C  92.632  88.020 100.248 1.00 . A A .  58 THR CG2  1 1 
       10 33252 1 1  58 THR H    H  94.929  89.622 100.721 1.00 . A A .  58 THR H    1 1 
       10 33253 1 1  58 THR HA   H  94.706  86.905 101.516 1.00 . A A .  58 THR HA   1 1 
       10 33254 1 1  58 THR HB   H  93.811  86.560  99.220 1.00 . A A .  58 THR HB   1 1 
       10 33255 1 1  58 THR HG1  H  94.993  87.993  98.046 1.00 . A A .  58 THR HG1  1 1 
       10 33256 1 1  58 THR HG21 H  91.922  88.243  99.465 1.00 . A A .  58 THR HG21 1 1 
       10 33257 1 1  58 THR HG22 H  92.809  88.906 100.839 1.00 . A A .  58 THR HG22 1 1 
       10 33258 1 1  58 THR HG23 H  92.236  87.240 100.880 1.00 . A A .  58 THR HG23 1 1 
       10 33259 1 1  58 THR N    N  95.311  88.861 101.182 1.00 . A A .  58 THR N    1 1 
       10 33260 1 1  58 THR O    O  96.467  85.692 100.091 1.00 . A A .  58 THR O    1 1 
       10 33261 1 1  58 THR OG1  O  94.329  88.436  98.580 1.00 . A A .  58 THR OG1  1 1 
       10 33262 1 1  59 VAL C    C  99.201  86.482 100.146 1.00 . A A .  59 VAL C    1 1 
       10 33263 1 1  59 VAL CA   C  98.452  87.294  99.076 1.00 . A A .  59 VAL CA   1 1 
       10 33264 1 1  59 VAL CB   C  99.290  88.492  98.597 1.00 . A A .  59 VAL CB   1 1 
       10 33265 1 1  59 VAL CG1  C 100.523  88.670  99.485 1.00 . A A .  59 VAL CG1  1 1 
       10 33266 1 1  59 VAL CG2  C  99.736  88.250  97.151 1.00 . A A .  59 VAL CG2  1 1 
       10 33267 1 1  59 VAL H    H  97.023  88.737  99.684 1.00 . A A .  59 VAL H    1 1 
       10 33268 1 1  59 VAL HA   H  98.237  86.653  98.233 1.00 . A A .  59 VAL HA   1 1 
       10 33269 1 1  59 VAL HB   H  98.688  89.388  98.640 1.00 . A A .  59 VAL HB   1 1 
       10 33270 1 1  59 VAL HG11 H 100.219  88.748 100.518 1.00 . A A .  59 VAL HG11 1 1 
       10 33271 1 1  59 VAL HG12 H 101.043  89.571  99.196 1.00 . A A .  59 VAL HG12 1 1 
       10 33272 1 1  59 VAL HG13 H 101.179  87.823  99.361 1.00 . A A .  59 VAL HG13 1 1 
       10 33273 1 1  59 VAL HG21 H  98.888  88.359  96.491 1.00 . A A .  59 VAL HG21 1 1 
       10 33274 1 1  59 VAL HG22 H 100.137  87.252  97.061 1.00 . A A .  59 VAL HG22 1 1 
       10 33275 1 1  59 VAL HG23 H 100.495  88.970  96.883 1.00 . A A .  59 VAL HG23 1 1 
       10 33276 1 1  59 VAL N    N  97.199  87.774  99.640 1.00 . A A .  59 VAL N    1 1 
       10 33277 1 1  59 VAL O    O  98.927  86.635 101.342 1.00 . A A .  59 VAL O    1 1 
       10 33278 1 1  60 GLY C    C 102.320  84.552 100.207 1.00 . A A .  60 GLY C    1 1 
       10 33279 1 1  60 GLY CA   C 100.878  84.778 100.675 1.00 . A A .  60 GLY CA   1 1 
       10 33280 1 1  60 GLY H    H 100.294  85.514  98.760 1.00 . A A .  60 GLY H    1 1 
       10 33281 1 1  60 GLY HA2  H 100.891  85.267 101.637 1.00 . A A .  60 GLY HA2  1 1 
       10 33282 1 1  60 GLY HA3  H 100.389  83.821 100.772 1.00 . A A .  60 GLY HA3  1 1 
       10 33283 1 1  60 GLY N    N 100.125  85.608  99.721 1.00 . A A .  60 GLY N    1 1 
       10 33284 1 1  60 GLY O    O 102.902  85.402  99.524 1.00 . A A .  60 GLY O    1 1 
       10 33285 1 1  61 GLY C    C 105.223  84.176 100.659 1.00 . A A .  61 GLY C    1 1 
       10 33286 1 1  61 GLY CA   C 104.269  83.099 100.159 1.00 . A A .  61 GLY CA   1 1 
       10 33287 1 1  61 GLY H    H 102.399  82.750 101.114 1.00 . A A .  61 GLY H    1 1 
       10 33288 1 1  61 GLY HA2  H 104.564  82.142 100.565 1.00 . A A .  61 GLY HA2  1 1 
       10 33289 1 1  61 GLY HA3  H 104.315  83.059  99.081 1.00 . A A .  61 GLY HA3  1 1 
       10 33290 1 1  61 GLY N    N 102.899  83.398 100.573 1.00 . A A .  61 GLY N    1 1 
       10 33291 1 1  61 GLY O    O 105.238  84.519 101.850 1.00 . A A .  61 GLY O    1 1 
       10 33292 1 1  62 HIS C    C 106.340  86.952 100.777 1.00 . A A .  62 HIS C    1 1 
       10 33293 1 1  62 HIS CA   C 106.976  85.782 100.013 1.00 . A A .  62 HIS CA   1 1 
       10 33294 1 1  62 HIS CB   C 107.571  86.310  98.704 1.00 . A A .  62 HIS CB   1 1 
       10 33295 1 1  62 HIS CD2  C 107.966  84.487  96.851 1.00 . A A .  62 HIS CD2  1 1 
       10 33296 1 1  62 HIS CE1  C 109.847  83.698  97.581 1.00 . A A .  62 HIS CE1  1 1 
       10 33297 1 1  62 HIS CG   C 108.278  85.192  97.986 1.00 . A A .  62 HIS CG   1 1 
       10 33298 1 1  62 HIS H    H 105.923  84.398  98.799 1.00 . A A .  62 HIS H    1 1 
       10 33299 1 1  62 HIS HA   H 107.774  85.370 100.610 1.00 . A A .  62 HIS HA   1 1 
       10 33300 1 1  62 HIS HB2  H 106.779  86.695  98.078 1.00 . A A .  62 HIS HB2  1 1 
       10 33301 1 1  62 HIS HB3  H 108.275  87.100  98.920 1.00 . A A .  62 HIS HB3  1 1 
       10 33302 1 1  62 HIS HD2  H 107.084  84.640  96.246 1.00 . A A .  62 HIS HD2  1 1 
       10 33303 1 1  62 HIS HE1  H 110.750  83.113  97.678 1.00 . A A .  62 HIS HE1  1 1 
       10 33304 1 1  62 HIS HE2  H 108.994  82.903  95.856 1.00 . A A .  62 HIS HE2  1 1 
       10 33305 1 1  62 HIS N    N 106.006  84.717  99.722 1.00 . A A .  62 HIS N    1 1 
       10 33306 1 1  62 HIS ND1  N 109.482  84.671  98.435 1.00 . A A .  62 HIS ND1  1 1 
       10 33307 1 1  62 HIS NE2  N 108.957  83.544  96.596 1.00 . A A .  62 HIS NE2  1 1 
       10 33308 1 1  62 HIS O    O 107.048  87.846 101.234 1.00 . A A .  62 HIS O    1 1 
       10 33309 1 1  63 GLN C    C 104.940  88.455 102.859 1.00 . A A .  63 GLN C    1 1 
       10 33310 1 1  63 GLN CA   C 104.275  88.019 101.557 1.00 . A A .  63 GLN CA   1 1 
       10 33311 1 1  63 GLN CB   C 102.871  87.500 101.881 1.00 . A A .  63 GLN CB   1 1 
       10 33312 1 1  63 GLN CD   C 100.685  88.036 102.974 1.00 . A A .  63 GLN CD   1 1 
       10 33313 1 1  63 GLN CG   C 102.081  88.559 102.659 1.00 . A A .  63 GLN CG   1 1 
       10 33314 1 1  63 GLN H    H 104.498  86.244 100.461 1.00 . A A .  63 GLN H    1 1 
       10 33315 1 1  63 GLN HA   H 104.186  88.867 100.900 1.00 . A A .  63 GLN HA   1 1 
       10 33316 1 1  63 GLN HB2  H 102.354  87.270 100.963 1.00 . A A .  63 GLN HB2  1 1 
       10 33317 1 1  63 GLN HB3  H 102.951  86.604 102.479 1.00 . A A .  63 GLN HB3  1 1 
       10 33318 1 1  63 GLN HE21 H  99.803  89.794 102.707 1.00 . A A .  63 GLN HE21 1 1 
       10 33319 1 1  63 GLN HE22 H  98.769  88.520 103.142 1.00 . A A .  63 GLN HE22 1 1 
       10 33320 1 1  63 GLN HG2  H 102.588  88.780 103.585 1.00 . A A .  63 GLN HG2  1 1 
       10 33321 1 1  63 GLN HG3  H 102.002  89.456 102.067 1.00 . A A .  63 GLN HG3  1 1 
       10 33322 1 1  63 GLN N    N 105.010  86.959 100.877 1.00 . A A .  63 GLN N    1 1 
       10 33323 1 1  63 GLN NE2  N  99.668  88.851 102.938 1.00 . A A .  63 GLN NE2  1 1 
       10 33324 1 1  63 GLN O    O 104.732  89.584 103.311 1.00 . A A .  63 GLN O    1 1 
       10 33325 1 1  63 GLN OE1  O 100.520  86.852 103.266 1.00 . A A .  63 GLN OE1  1 1 
       10 33326 1 1  64 ALA C    C 107.147  89.270 104.414 1.00 . A A .  64 ALA C    1 1 
       10 33327 1 1  64 ALA CA   C 106.376  87.996 104.713 1.00 . A A .  64 ALA CA   1 1 
       10 33328 1 1  64 ALA CB   C 107.318  86.895 105.191 1.00 . A A .  64 ALA CB   1 1 
       10 33329 1 1  64 ALA H    H 105.887  86.699 103.103 1.00 . A A .  64 ALA H    1 1 
       10 33330 1 1  64 ALA HA   H 105.626  88.190 105.467 1.00 . A A .  64 ALA HA   1 1 
       10 33331 1 1  64 ALA HB1  H 107.594  87.080 106.218 1.00 . A A .  64 ALA HB1  1 1 
       10 33332 1 1  64 ALA HB2  H 108.205  86.889 104.575 1.00 . A A .  64 ALA HB2  1 1 
       10 33333 1 1  64 ALA HB3  H 106.821  85.940 105.116 1.00 . A A .  64 ALA HB3  1 1 
       10 33334 1 1  64 ALA N    N 105.734  87.593 103.476 1.00 . A A .  64 ALA N    1 1 
       10 33335 1 1  64 ALA O    O 107.072  90.261 105.148 1.00 . A A .  64 ALA O    1 1 
       10 33336 1 1  65 ALA C    C 107.507  91.553 102.600 1.00 . A A .  65 ALA C    1 1 
       10 33337 1 1  65 ALA CA   C 108.524  90.442 102.821 1.00 . A A .  65 ALA CA   1 1 
       10 33338 1 1  65 ALA CB   C 109.248  90.144 101.506 1.00 . A A .  65 ALA CB   1 1 
       10 33339 1 1  65 ALA H    H 107.789  88.472 102.709 1.00 . A A .  65 ALA H    1 1 
       10 33340 1 1  65 ALA HA   H 109.240  90.748 103.569 1.00 . A A .  65 ALA HA   1 1 
       10 33341 1 1  65 ALA HB1  H 109.756  91.035 101.165 1.00 . A A .  65 ALA HB1  1 1 
       10 33342 1 1  65 ALA HB2  H 108.531  89.830 100.763 1.00 . A A .  65 ALA HB2  1 1 
       10 33343 1 1  65 ALA HB3  H 109.972  89.357 101.664 1.00 . A A .  65 ALA HB3  1 1 
       10 33344 1 1  65 ALA N    N 107.817  89.264 103.275 1.00 . A A .  65 ALA N    1 1 
       10 33345 1 1  65 ALA O    O 107.740  92.711 102.928 1.00 . A A .  65 ALA O    1 1 
       10 33346 1 1  66 MET C    C 104.949  92.857 103.102 1.00 . A A .  66 MET C    1 1 
       10 33347 1 1  66 MET CA   C 105.314  92.163 101.799 1.00 . A A .  66 MET CA   1 1 
       10 33348 1 1  66 MET CB   C 104.067  91.504 101.198 1.00 . A A .  66 MET CB   1 1 
       10 33349 1 1  66 MET CE   C 103.526  92.184  98.063 1.00 . A A .  66 MET CE   1 1 
       10 33350 1 1  66 MET CG   C 103.098  92.587 100.715 1.00 . A A .  66 MET CG   1 1 
       10 33351 1 1  66 MET H    H 106.212  90.243 101.811 1.00 . A A .  66 MET H    1 1 
       10 33352 1 1  66 MET HA   H 105.689  92.901 101.106 1.00 . A A .  66 MET HA   1 1 
       10 33353 1 1  66 MET HB2  H 104.355  90.882 100.364 1.00 . A A .  66 MET HB2  1 1 
       10 33354 1 1  66 MET HB3  H 103.577  90.902 101.943 1.00 . A A .  66 MET HB3  1 1 
       10 33355 1 1  66 MET HE1  H 102.470  91.954  98.025 1.00 . A A .  66 MET HE1  1 1 
       10 33356 1 1  66 MET HE2  H 104.075  91.294  98.325 1.00 . A A .  66 MET HE2  1 1 
       10 33357 1 1  66 MET HE3  H 103.858  92.537  97.096 1.00 . A A .  66 MET HE3  1 1 
       10 33358 1 1  66 MET HG2  H 102.167  92.130 100.417 1.00 . A A .  66 MET HG2  1 1 
       10 33359 1 1  66 MET HG3  H 102.913  93.286 101.518 1.00 . A A .  66 MET HG3  1 1 
       10 33360 1 1  66 MET N    N 106.358  91.183 102.048 1.00 . A A .  66 MET N    1 1 
       10 33361 1 1  66 MET O    O 104.520  94.008 103.102 1.00 . A A .  66 MET O    1 1 
       10 33362 1 1  66 MET SD   S 103.816  93.467  99.306 1.00 . A A .  66 MET SD   1 1 
       10 33363 1 1  67 GLN C    C 105.607  94.045 105.613 1.00 . A A .  67 GLN C    1 1 
       10 33364 1 1  67 GLN CA   C 104.809  92.766 105.496 1.00 . A A .  67 GLN CA   1 1 
       10 33365 1 1  67 GLN CB   C 105.160  91.828 106.651 1.00 . A A .  67 GLN CB   1 1 
       10 33366 1 1  67 GLN CD   C 103.130  92.593 107.917 1.00 . A A .  67 GLN CD   1 1 
       10 33367 1 1  67 GLN CG   C 104.646  92.429 107.964 1.00 . A A .  67 GLN CG   1 1 
       10 33368 1 1  67 GLN H    H 105.478  91.247 104.175 1.00 . A A .  67 GLN H    1 1 
       10 33369 1 1  67 GLN HA   H 103.756  92.995 105.525 1.00 . A A .  67 GLN HA   1 1 
       10 33370 1 1  67 GLN HB2  H 104.700  90.865 106.488 1.00 . A A .  67 GLN HB2  1 1 
       10 33371 1 1  67 GLN HB3  H 106.231  91.712 106.709 1.00 . A A .  67 GLN HB3  1 1 
       10 33372 1 1  67 GLN HE21 H 102.769  90.643 107.933 1.00 . A A .  67 GLN HE21 1 1 
       10 33373 1 1  67 GLN HE22 H 101.392  91.635 107.876 1.00 . A A .  67 GLN HE22 1 1 
       10 33374 1 1  67 GLN HG2  H 104.905  91.776 108.782 1.00 . A A .  67 GLN HG2  1 1 
       10 33375 1 1  67 GLN HG3  H 105.104  93.394 108.119 1.00 . A A .  67 GLN HG3  1 1 
       10 33376 1 1  67 GLN N    N 105.127  92.161 104.216 1.00 . A A .  67 GLN N    1 1 
       10 33377 1 1  67 GLN NE2  N 102.368  91.536 107.908 1.00 . A A .  67 GLN NE2  1 1 
       10 33378 1 1  67 GLN O    O 105.140  95.060 106.149 1.00 . A A .  67 GLN O    1 1 
       10 33379 1 1  67 GLN OE1  O 102.627  93.716 107.888 1.00 . A A .  67 GLN OE1  1 1 
       10 33380 1 1  68 MET C    C 106.901  96.273 104.368 1.00 . A A .  68 MET C    1 1 
       10 33381 1 1  68 MET CA   C 107.661  95.167 105.079 1.00 . A A .  68 MET CA   1 1 
       10 33382 1 1  68 MET CB   C 108.953  94.852 104.321 1.00 . A A .  68 MET CB   1 1 
       10 33383 1 1  68 MET CE   C 110.620  95.688 101.780 1.00 . A A .  68 MET CE   1 1 
       10 33384 1 1  68 MET CG   C 109.913  96.033 104.378 1.00 . A A .  68 MET CG   1 1 
       10 33385 1 1  68 MET H    H 107.122  93.177 104.640 1.00 . A A .  68 MET H    1 1 
       10 33386 1 1  68 MET HA   H 107.886  95.459 106.094 1.00 . A A .  68 MET HA   1 1 
       10 33387 1 1  68 MET HB2  H 109.424  93.986 104.757 1.00 . A A .  68 MET HB2  1 1 
       10 33388 1 1  68 MET HB3  H 108.716  94.652 103.289 1.00 . A A .  68 MET HB3  1 1 
       10 33389 1 1  68 MET HE1  H 110.197  94.724 101.532 1.00 . A A .  68 MET HE1  1 1 
       10 33390 1 1  68 MET HE2  H 111.365  95.949 101.046 1.00 . A A .  68 MET HE2  1 1 
       10 33391 1 1  68 MET HE3  H 109.842  96.439 101.783 1.00 . A A .  68 MET HE3  1 1 
       10 33392 1 1  68 MET HG2  H 109.440  96.908 103.954 1.00 . A A .  68 MET HG2  1 1 
       10 33393 1 1  68 MET HG3  H 110.192  96.227 105.401 1.00 . A A .  68 MET HG3  1 1 
       10 33394 1 1  68 MET N    N 106.813  94.000 105.070 1.00 . A A .  68 MET N    1 1 
       10 33395 1 1  68 MET O    O 106.816  97.407 104.842 1.00 . A A .  68 MET O    1 1 
       10 33396 1 1  68 MET SD   S 111.385  95.606 103.417 1.00 . A A .  68 MET SD   1 1 
       10 33397 1 1  69 LEU C    C 104.408  97.390 103.391 1.00 . A A .  69 LEU C    1 1 
       10 33398 1 1  69 LEU CA   C 105.524  96.886 102.494 1.00 . A A .  69 LEU CA   1 1 
       10 33399 1 1  69 LEU CB   C 104.935  96.252 101.229 1.00 . A A .  69 LEU CB   1 1 
       10 33400 1 1  69 LEU CD1  C 104.637  97.011  98.869 1.00 . A A .  69 LEU CD1  1 1 
       10 33401 1 1  69 LEU CD2  C 102.844  97.437 100.554 1.00 . A A .  69 LEU CD2  1 1 
       10 33402 1 1  69 LEU CG   C 104.354  97.348 100.334 1.00 . A A .  69 LEU CG   1 1 
       10 33403 1 1  69 LEU H    H 106.376  94.995 102.916 1.00 . A A .  69 LEU H    1 1 
       10 33404 1 1  69 LEU HA   H 106.159  97.714 102.213 1.00 . A A .  69 LEU HA   1 1 
       10 33405 1 1  69 LEU HB2  H 105.709  95.720 100.695 1.00 . A A .  69 LEU HB2  1 1 
       10 33406 1 1  69 LEU HB3  H 104.149  95.566 101.501 1.00 . A A .  69 LEU HB3  1 1 
       10 33407 1 1  69 LEU HD11 H 104.172  96.067  98.621 1.00 . A A .  69 LEU HD11 1 1 
       10 33408 1 1  69 LEU HD12 H 105.702  96.939  98.714 1.00 . A A .  69 LEU HD12 1 1 
       10 33409 1 1  69 LEU HD13 H 104.232  97.788  98.236 1.00 . A A .  69 LEU HD13 1 1 
       10 33410 1 1  69 LEU HD21 H 102.386  96.493 100.297 1.00 . A A .  69 LEU HD21 1 1 
       10 33411 1 1  69 LEU HD22 H 102.434  98.216  99.927 1.00 . A A .  69 LEU HD22 1 1 
       10 33412 1 1  69 LEU HD23 H 102.643  97.665 101.590 1.00 . A A .  69 LEU HD23 1 1 
       10 33413 1 1  69 LEU HG   H 104.814  98.294 100.580 1.00 . A A .  69 LEU HG   1 1 
       10 33414 1 1  69 LEU N    N 106.305  95.919 103.237 1.00 . A A .  69 LEU N    1 1 
       10 33415 1 1  69 LEU O    O 104.117  98.583 103.421 1.00 . A A .  69 LEU O    1 1 
       10 33416 1 1  70 LYS C    C 103.288  98.005 105.949 1.00 . A A .  70 LYS C    1 1 
       10 33417 1 1  70 LYS CA   C 102.749  96.898 105.061 1.00 . A A .  70 LYS CA   1 1 
       10 33418 1 1  70 LYS CB   C 102.276  95.719 105.917 1.00 . A A .  70 LYS CB   1 1 
       10 33419 1 1  70 LYS CD   C  99.871  96.371 106.019 1.00 . A A .  70 LYS CD   1 1 
       10 33420 1 1  70 LYS CE   C  98.750  96.572 104.998 1.00 . A A .  70 LYS CE   1 1 
       10 33421 1 1  70 LYS CG   C 100.860  95.331 105.493 1.00 . A A .  70 LYS CG   1 1 
       10 33422 1 1  70 LYS H    H 104.080  95.548 104.114 1.00 . A A .  70 LYS H    1 1 
       10 33423 1 1  70 LYS HA   H 101.916  97.277 104.488 1.00 . A A .  70 LYS HA   1 1 
       10 33424 1 1  70 LYS HB2  H 102.933  94.880 105.771 1.00 . A A .  70 LYS HB2  1 1 
       10 33425 1 1  70 LYS HB3  H 102.273  96.003 106.957 1.00 . A A .  70 LYS HB3  1 1 
       10 33426 1 1  70 LYS HD2  H  99.450  96.027 106.953 1.00 . A A .  70 LYS HD2  1 1 
       10 33427 1 1  70 LYS HD3  H 100.383  97.308 106.178 1.00 . A A .  70 LYS HD3  1 1 
       10 33428 1 1  70 LYS HE2  H  99.151  97.046 104.114 1.00 . A A .  70 LYS HE2  1 1 
       10 33429 1 1  70 LYS HE3  H  98.329  95.614 104.732 1.00 . A A .  70 LYS HE3  1 1 
       10 33430 1 1  70 LYS HG2  H 100.805  95.292 104.414 1.00 . A A .  70 LYS HG2  1 1 
       10 33431 1 1  70 LYS HG3  H 100.614  94.362 105.902 1.00 . A A .  70 LYS HG3  1 1 
       10 33432 1 1  70 LYS HZ1  H  98.097  98.047 106.320 1.00 . A A .  70 LYS HZ1  1 1 
       10 33433 1 1  70 LYS HZ2  H  96.946  96.839 106.002 1.00 . A A .  70 LYS HZ2  1 1 
       10 33434 1 1  70 LYS HZ3  H  97.273  98.032 104.837 1.00 . A A .  70 LYS HZ3  1 1 
       10 33435 1 1  70 LYS N    N 103.802  96.484 104.151 1.00 . A A .  70 LYS N    1 1 
       10 33436 1 1  70 LYS NZ   N  97.687  97.438 105.583 1.00 . A A .  70 LYS NZ   1 1 
       10 33437 1 1  70 LYS O    O 102.615  99.008 106.202 1.00 . A A .  70 LYS O    1 1 
       10 33438 1 1  71 GLU C    C 105.312 100.129 106.399 1.00 . A A .  71 GLU C    1 1 
       10 33439 1 1  71 GLU CA   C 105.142  98.857 107.223 1.00 . A A .  71 GLU CA   1 1 
       10 33440 1 1  71 GLU CB   C 106.508  98.377 107.731 1.00 . A A .  71 GLU CB   1 1 
       10 33441 1 1  71 GLU CD   C 108.464  98.954 109.181 1.00 . A A .  71 GLU CD   1 1 
       10 33442 1 1  71 GLU CG   C 107.112  99.432 108.659 1.00 . A A .  71 GLU CG   1 1 
       10 33443 1 1  71 GLU H    H 105.026  97.034 106.151 1.00 . A A .  71 GLU H    1 1 
       10 33444 1 1  71 GLU HA   H 104.503  99.065 108.069 1.00 . A A .  71 GLU HA   1 1 
       10 33445 1 1  71 GLU HB2  H 106.386  97.450 108.272 1.00 . A A .  71 GLU HB2  1 1 
       10 33446 1 1  71 GLU HB3  H 107.171  98.222 106.898 1.00 . A A .  71 GLU HB3  1 1 
       10 33447 1 1  71 GLU HG2  H 107.244 100.356 108.114 1.00 . A A .  71 GLU HG2  1 1 
       10 33448 1 1  71 GLU HG3  H 106.446  99.600 109.493 1.00 . A A .  71 GLU HG3  1 1 
       10 33449 1 1  71 GLU N    N 104.523  97.837 106.398 1.00 . A A .  71 GLU N    1 1 
       10 33450 1 1  71 GLU O    O 105.076 101.233 106.885 1.00 . A A .  71 GLU O    1 1 
       10 33451 1 1  71 GLU OE1  O 108.870  97.865 108.805 1.00 . A A .  71 GLU OE1  1 1 
       10 33452 1 1  71 GLU OE2  O 109.074  99.680 109.948 1.00 . A A .  71 GLU OE2  1 1 
       10 33453 1 1  72 THR C    C 104.624 101.858 104.119 1.00 . A A .  72 THR C    1 1 
       10 33454 1 1  72 THR CA   C 105.928 101.103 104.254 1.00 . A A .  72 THR CA   1 1 
       10 33455 1 1  72 THR CB   C 106.395 100.637 102.865 1.00 . A A .  72 THR CB   1 1 
       10 33456 1 1  72 THR CG2  C 106.568 101.850 101.952 1.00 . A A .  72 THR CG2  1 1 
       10 33457 1 1  72 THR H    H 105.897  99.057 104.809 1.00 . A A .  72 THR H    1 1 
       10 33458 1 1  72 THR HA   H 106.676 101.757 104.680 1.00 . A A .  72 THR HA   1 1 
       10 33459 1 1  72 THR HB   H 105.658  99.975 102.440 1.00 . A A .  72 THR HB   1 1 
       10 33460 1 1  72 THR HG1  H 107.557  99.324 103.708 1.00 . A A .  72 THR HG1  1 1 
       10 33461 1 1  72 THR HG21 H 105.606 102.303 101.768 1.00 . A A .  72 THR HG21 1 1 
       10 33462 1 1  72 THR HG22 H 107.004 101.538 101.015 1.00 . A A .  72 THR HG22 1 1 
       10 33463 1 1  72 THR HG23 H 107.219 102.570 102.429 1.00 . A A .  72 THR HG23 1 1 
       10 33464 1 1  72 THR N    N 105.725  99.960 105.142 1.00 . A A .  72 THR N    1 1 
       10 33465 1 1  72 THR O    O 104.587 103.088 104.172 1.00 . A A .  72 THR O    1 1 
       10 33466 1 1  72 THR OG1  O 107.634  99.952 102.987 1.00 . A A .  72 THR OG1  1 1 
       10 33467 1 1  73 ILE C    C 101.976 102.471 105.126 1.00 . A A .  73 ILE C    1 1 
       10 33468 1 1  73 ILE CA   C 102.241 101.685 103.861 1.00 . A A .  73 ILE CA   1 1 
       10 33469 1 1  73 ILE CB   C 101.201 100.569 103.716 1.00 . A A .  73 ILE CB   1 1 
       10 33470 1 1  73 ILE CD1  C 100.815 100.771 101.228 1.00 . A A .  73 ILE CD1  1 1 
       10 33471 1 1  73 ILE CG1  C 101.349  99.876 102.352 1.00 . A A .  73 ILE CG1  1 1 
       10 33472 1 1  73 ILE CG2  C  99.796 101.159 103.844 1.00 . A A .  73 ILE CG2  1 1 
       10 33473 1 1  73 ILE H    H 103.647 100.138 103.961 1.00 . A A .  73 ILE H    1 1 
       10 33474 1 1  73 ILE HA   H 102.202 102.342 103.009 1.00 . A A .  73 ILE HA   1 1 
       10 33475 1 1  73 ILE HB   H 101.349  99.845 104.501 1.00 . A A .  73 ILE HB   1 1 
       10 33476 1 1  73 ILE HD11 H 101.211 100.433 100.282 1.00 . A A .  73 ILE HD11 1 1 
       10 33477 1 1  73 ILE HD12 H 101.115 101.792 101.397 1.00 . A A .  73 ILE HD12 1 1 
       10 33478 1 1  73 ILE HD13 H  99.737 100.712 101.206 1.00 . A A .  73 ILE HD13 1 1 
       10 33479 1 1  73 ILE HG12 H 102.393  99.665 102.173 1.00 . A A .  73 ILE HG12 1 1 
       10 33480 1 1  73 ILE HG13 H 100.796  98.949 102.362 1.00 . A A .  73 ILE HG13 1 1 
       10 33481 1 1  73 ILE HG21 H  99.070 100.424 103.529 1.00 . A A .  73 ILE HG21 1 1 
       10 33482 1 1  73 ILE HG22 H  99.713 102.039 103.224 1.00 . A A .  73 ILE HG22 1 1 
       10 33483 1 1  73 ILE HG23 H  99.611 101.426 104.874 1.00 . A A .  73 ILE HG23 1 1 
       10 33484 1 1  73 ILE N    N 103.553 101.103 103.971 1.00 . A A .  73 ILE N    1 1 
       10 33485 1 1  73 ILE O    O 101.487 103.605 105.089 1.00 . A A .  73 ILE O    1 1 
       10 33486 1 1  74 ASN C    C 102.947 103.791 107.565 1.00 . A A .  74 ASN C    1 1 
       10 33487 1 1  74 ASN CA   C 102.134 102.506 107.531 1.00 . A A .  74 ASN CA   1 1 
       10 33488 1 1  74 ASN CB   C 102.587 101.569 108.659 1.00 . A A .  74 ASN CB   1 1 
       10 33489 1 1  74 ASN CG   C 102.123 102.111 110.006 1.00 . A A .  74 ASN CG   1 1 
       10 33490 1 1  74 ASN H    H 102.716 100.961 106.215 1.00 . A A .  74 ASN H    1 1 
       10 33491 1 1  74 ASN HA   H 101.089 102.741 107.662 1.00 . A A .  74 ASN HA   1 1 
       10 33492 1 1  74 ASN HB2  H 102.164 100.589 108.502 1.00 . A A .  74 ASN HB2  1 1 
       10 33493 1 1  74 ASN HB3  H 103.663 101.500 108.657 1.00 . A A .  74 ASN HB3  1 1 
       10 33494 1 1  74 ASN HD21 H 103.716 101.447 110.986 1.00 . A A .  74 ASN HD21 1 1 
       10 33495 1 1  74 ASN HD22 H 102.574 102.273 111.933 1.00 . A A .  74 ASN HD22 1 1 
       10 33496 1 1  74 ASN N    N 102.323 101.857 106.251 1.00 . A A .  74 ASN N    1 1 
       10 33497 1 1  74 ASN ND2  N 102.866 101.929 111.063 1.00 . A A .  74 ASN ND2  1 1 
       10 33498 1 1  74 ASN O    O 102.486 104.830 108.038 1.00 . A A .  74 ASN O    1 1 
       10 33499 1 1  74 ASN OD1  O 101.053 102.714 110.099 1.00 . A A .  74 ASN OD1  1 1 
       10 33500 1 1  75 GLU C    C 104.430 105.977 106.177 1.00 . A A .  75 GLU C    1 1 
       10 33501 1 1  75 GLU CA   C 105.043 104.860 107.015 1.00 . A A .  75 GLU CA   1 1 
       10 33502 1 1  75 GLU CB   C 106.390 104.448 106.419 1.00 . A A .  75 GLU CB   1 1 
       10 33503 1 1  75 GLU CD   C 108.710 105.229 105.908 1.00 . A A .  75 GLU CD   1 1 
       10 33504 1 1  75 GLU CG   C 107.341 105.645 106.433 1.00 . A A .  75 GLU CG   1 1 
       10 33505 1 1  75 GLU H    H 104.468 102.864 106.678 1.00 . A A .  75 GLU H    1 1 
       10 33506 1 1  75 GLU HA   H 105.198 105.216 108.022 1.00 . A A .  75 GLU HA   1 1 
       10 33507 1 1  75 GLU HB2  H 106.813 103.645 107.005 1.00 . A A .  75 GLU HB2  1 1 
       10 33508 1 1  75 GLU HB3  H 106.249 104.115 105.402 1.00 . A A .  75 GLU HB3  1 1 
       10 33509 1 1  75 GLU HG2  H 106.940 106.429 105.807 1.00 . A A .  75 GLU HG2  1 1 
       10 33510 1 1  75 GLU HG3  H 107.442 106.011 107.443 1.00 . A A .  75 GLU HG3  1 1 
       10 33511 1 1  75 GLU N    N 104.162 103.709 107.047 1.00 . A A .  75 GLU N    1 1 
       10 33512 1 1  75 GLU O    O 104.420 107.144 106.583 1.00 . A A .  75 GLU O    1 1 
       10 33513 1 1  75 GLU OE1  O 108.862 104.069 105.561 1.00 . A A .  75 GLU OE1  1 1 
       10 33514 1 1  75 GLU OE2  O 109.588 106.074 105.865 1.00 . A A .  75 GLU OE2  1 1 
       10 33515 1 1  76 GLU C    C 102.117 107.201 104.830 1.00 . A A .  76 GLU C    1 1 
       10 33516 1 1  76 GLU CA   C 103.313 106.612 104.136 1.00 . A A .  76 GLU CA   1 1 
       10 33517 1 1  76 GLU CB   C 102.893 105.978 102.808 1.00 . A A .  76 GLU CB   1 1 
       10 33518 1 1  76 GLU CD   C 105.004 106.793 101.717 1.00 . A A .  76 GLU CD   1 1 
       10 33519 1 1  76 GLU CG   C 104.139 105.571 102.012 1.00 . A A .  76 GLU CG   1 1 
       10 33520 1 1  76 GLU H    H 103.945 104.685 104.731 1.00 . A A .  76 GLU H    1 1 
       10 33521 1 1  76 GLU HA   H 104.030 107.397 103.947 1.00 . A A .  76 GLU HA   1 1 
       10 33522 1 1  76 GLU HB2  H 102.284 105.107 102.999 1.00 . A A .  76 GLU HB2  1 1 
       10 33523 1 1  76 GLU HB3  H 102.329 106.696 102.238 1.00 . A A .  76 GLU HB3  1 1 
       10 33524 1 1  76 GLU HG2  H 104.713 104.859 102.586 1.00 . A A .  76 GLU HG2  1 1 
       10 33525 1 1  76 GLU HG3  H 103.837 105.117 101.081 1.00 . A A .  76 GLU HG3  1 1 
       10 33526 1 1  76 GLU N    N 103.917 105.618 105.007 1.00 . A A .  76 GLU N    1 1 
       10 33527 1 1  76 GLU O    O 101.872 108.401 104.769 1.00 . A A .  76 GLU O    1 1 
       10 33528 1 1  76 GLU OE1  O 104.457 107.784 101.261 1.00 . A A .  76 GLU OE1  1 1 
       10 33529 1 1  76 GLU OE2  O 106.198 106.719 101.951 1.00 . A A .  76 GLU OE2  1 1 
       10 33530 1 1  77 ALA C    C 100.668 107.810 107.297 1.00 . A A .  77 ALA C    1 1 
       10 33531 1 1  77 ALA CA   C 100.227 106.806 106.244 1.00 . A A .  77 ALA CA   1 1 
       10 33532 1 1  77 ALA CB   C  99.539 105.616 106.919 1.00 . A A .  77 ALA CB   1 1 
       10 33533 1 1  77 ALA H    H 101.636 105.405 105.545 1.00 . A A .  77 ALA H    1 1 
       10 33534 1 1  77 ALA HA   H  99.537 107.278 105.565 1.00 . A A .  77 ALA HA   1 1 
       10 33535 1 1  77 ALA HB1  H  99.979 105.450 107.891 1.00 . A A .  77 ALA HB1  1 1 
       10 33536 1 1  77 ALA HB2  H  99.671 104.734 106.310 1.00 . A A .  77 ALA HB2  1 1 
       10 33537 1 1  77 ALA HB3  H  98.486 105.824 107.029 1.00 . A A .  77 ALA HB3  1 1 
       10 33538 1 1  77 ALA N    N 101.384 106.348 105.516 1.00 . A A .  77 ALA N    1 1 
       10 33539 1 1  77 ALA O    O 100.013 108.830 107.511 1.00 . A A .  77 ALA O    1 1 
       10 33540 1 1  78 ALA C    C 102.696 109.751 108.435 1.00 . A A .  78 ALA C    1 1 
       10 33541 1 1  78 ALA CA   C 102.298 108.385 109.001 1.00 . A A .  78 ALA CA   1 1 
       10 33542 1 1  78 ALA CB   C 103.517 107.731 109.658 1.00 . A A .  78 ALA CB   1 1 
       10 33543 1 1  78 ALA H    H 102.256 106.677 107.750 1.00 . A A .  78 ALA H    1 1 
       10 33544 1 1  78 ALA HA   H 101.535 108.526 109.751 1.00 . A A .  78 ALA HA   1 1 
       10 33545 1 1  78 ALA HB1  H 103.300 106.694 109.867 1.00 . A A .  78 ALA HB1  1 1 
       10 33546 1 1  78 ALA HB2  H 103.747 108.243 110.580 1.00 . A A .  78 ALA HB2  1 1 
       10 33547 1 1  78 ALA HB3  H 104.363 107.794 108.990 1.00 . A A .  78 ALA HB3  1 1 
       10 33548 1 1  78 ALA N    N 101.783 107.506 107.959 1.00 . A A .  78 ALA N    1 1 
       10 33549 1 1  78 ALA O    O 102.283 110.798 108.948 1.00 . A A .  78 ALA O    1 1 
       10 33550 1 1  79 GLU C    C 102.700 111.713 106.201 1.00 . A A .  79 GLU C    1 1 
       10 33551 1 1  79 GLU CA   C 103.917 110.994 106.752 1.00 . A A .  79 GLU CA   1 1 
       10 33552 1 1  79 GLU CB   C 104.911 110.718 105.620 1.00 . A A .  79 GLU CB   1 1 
       10 33553 1 1  79 GLU CD   C 106.435 111.789 103.952 1.00 . A A .  79 GLU CD   1 1 
       10 33554 1 1  79 GLU CG   C 105.401 112.046 105.041 1.00 . A A .  79 GLU CG   1 1 
       10 33555 1 1  79 GLU H    H 103.784 108.887 106.987 1.00 . A A .  79 GLU H    1 1 
       10 33556 1 1  79 GLU HA   H 104.391 111.616 107.498 1.00 . A A .  79 GLU HA   1 1 
       10 33557 1 1  79 GLU HB2  H 105.750 110.159 106.005 1.00 . A A .  79 GLU HB2  1 1 
       10 33558 1 1  79 GLU HB3  H 104.423 110.148 104.844 1.00 . A A .  79 GLU HB3  1 1 
       10 33559 1 1  79 GLU HG2  H 104.564 112.584 104.620 1.00 . A A .  79 GLU HG2  1 1 
       10 33560 1 1  79 GLU HG3  H 105.849 112.636 105.827 1.00 . A A .  79 GLU HG3  1 1 
       10 33561 1 1  79 GLU N    N 103.489 109.741 107.367 1.00 . A A .  79 GLU N    1 1 
       10 33562 1 1  79 GLU O    O 102.543 112.936 106.332 1.00 . A A .  79 GLU O    1 1 
       10 33563 1 1  79 GLU OE1  O 106.715 110.631 103.689 1.00 . A A .  79 GLU OE1  1 1 
       10 33564 1 1  79 GLU OE2  O 106.935 112.755 103.397 1.00 . A A .  79 GLU OE2  1 1 
       10 33565 1 1  80 TRP C    C  99.776 112.060 106.106 1.00 . A A .  80 TRP C    1 1 
       10 33566 1 1  80 TRP CA   C 100.611 111.421 105.022 1.00 . A A .  80 TRP CA   1 1 
       10 33567 1 1  80 TRP CB   C  99.831 110.289 104.354 1.00 . A A .  80 TRP CB   1 1 
       10 33568 1 1  80 TRP CD1  C  98.403 111.534 102.691 1.00 . A A .  80 TRP CD1  1 1 
       10 33569 1 1  80 TRP CD2  C  97.208 110.677 104.381 1.00 . A A .  80 TRP CD2  1 1 
       10 33570 1 1  80 TRP CE2  C  96.293 111.343 103.530 1.00 . A A .  80 TRP CE2  1 1 
       10 33571 1 1  80 TRP CE3  C  96.709 110.044 105.526 1.00 . A A .  80 TRP CE3  1 1 
       10 33572 1 1  80 TRP CG   C  98.541 110.823 103.830 1.00 . A A .  80 TRP CG   1 1 
       10 33573 1 1  80 TRP CH2  C  94.447 110.743 104.945 1.00 . A A .  80 TRP CH2  1 1 
       10 33574 1 1  80 TRP CZ2  C  94.930 111.378 103.805 1.00 . A A .  80 TRP CZ2  1 1 
       10 33575 1 1  80 TRP CZ3  C  95.332 110.077 105.804 1.00 . A A .  80 TRP CZ3  1 1 
       10 33576 1 1  80 TRP H    H 102.028 109.965 105.548 1.00 . A A .  80 TRP H    1 1 
       10 33577 1 1  80 TRP HA   H 100.852 112.166 104.278 1.00 . A A .  80 TRP HA   1 1 
       10 33578 1 1  80 TRP HB2  H 100.412 109.882 103.540 1.00 . A A .  80 TRP HB2  1 1 
       10 33579 1 1  80 TRP HB3  H  99.632 109.513 105.078 1.00 . A A .  80 TRP HB3  1 1 
       10 33580 1 1  80 TRP HD1  H  99.207 111.821 102.030 1.00 . A A .  80 TRP HD1  1 1 
       10 33581 1 1  80 TRP HE1  H  96.706 112.372 101.770 1.00 . A A .  80 TRP HE1  1 1 
       10 33582 1 1  80 TRP HE3  H  97.383 109.528 106.194 1.00 . A A .  80 TRP HE3  1 1 
       10 33583 1 1  80 TRP HH2  H  93.392 110.761 105.161 1.00 . A A .  80 TRP HH2  1 1 
       10 33584 1 1  80 TRP HZ2  H  94.253 111.893 103.139 1.00 . A A .  80 TRP HZ2  1 1 
       10 33585 1 1  80 TRP HZ3  H  94.951 109.587 106.688 1.00 . A A .  80 TRP HZ3  1 1 
       10 33586 1 1  80 TRP N    N 101.836 110.917 105.596 1.00 . A A .  80 TRP N    1 1 
       10 33587 1 1  80 TRP NE1  N  97.072 111.852 102.517 1.00 . A A .  80 TRP NE1  1 1 
       10 33588 1 1  80 TRP O    O  99.149 113.090 105.884 1.00 . A A .  80 TRP O    1 1 
       10 33589 1 1  81 ASP C    C  99.388 113.445 108.587 1.00 . A A .  81 ASP C    1 1 
       10 33590 1 1  81 ASP CA   C  98.998 111.986 108.385 1.00 . A A .  81 ASP CA   1 1 
       10 33591 1 1  81 ASP CB   C  99.270 111.193 109.668 1.00 . A A .  81 ASP CB   1 1 
       10 33592 1 1  81 ASP CG   C  98.352 111.679 110.784 1.00 . A A .  81 ASP CG   1 1 
       10 33593 1 1  81 ASP H    H 100.296 110.632 107.410 1.00 . A A .  81 ASP H    1 1 
       10 33594 1 1  81 ASP HA   H  97.954 111.921 108.149 1.00 . A A .  81 ASP HA   1 1 
       10 33595 1 1  81 ASP HB2  H  99.090 110.144 109.487 1.00 . A A .  81 ASP HB2  1 1 
       10 33596 1 1  81 ASP HB3  H 100.297 111.335 109.966 1.00 . A A .  81 ASP HB3  1 1 
       10 33597 1 1  81 ASP N    N  99.774 111.446 107.285 1.00 . A A .  81 ASP N    1 1 
       10 33598 1 1  81 ASP O    O  98.530 114.322 108.724 1.00 . A A .  81 ASP O    1 1 
       10 33599 1 1  81 ASP OD1  O  97.152 111.492 110.662 1.00 . A A .  81 ASP OD1  1 1 
       10 33600 1 1  81 ASP OD2  O  98.861 112.232 111.745 1.00 . A A .  81 ASP OD2  1 1 
       10 33601 1 1  82 ARG C    C 100.792 115.930 107.520 1.00 . A A .  82 ARG C    1 1 
       10 33602 1 1  82 ARG CA   C 101.186 115.066 108.726 1.00 . A A .  82 ARG CA   1 1 
       10 33603 1 1  82 ARG CB   C 102.715 115.063 108.823 1.00 . A A .  82 ARG CB   1 1 
       10 33604 1 1  82 ARG CD   C 104.659 114.734 110.337 1.00 . A A .  82 ARG CD   1 1 
       10 33605 1 1  82 ARG CG   C 103.166 114.453 110.149 1.00 . A A .  82 ARG CG   1 1 
       10 33606 1 1  82 ARG CZ   C 105.882 112.858 109.343 1.00 . A A .  82 ARG CZ   1 1 
       10 33607 1 1  82 ARG H    H 101.331 112.970 108.440 1.00 . A A .  82 ARG H    1 1 
       10 33608 1 1  82 ARG HA   H 100.779 115.496 109.625 1.00 . A A .  82 ARG HA   1 1 
       10 33609 1 1  82 ARG HB2  H 103.122 114.483 108.008 1.00 . A A .  82 ARG HB2  1 1 
       10 33610 1 1  82 ARG HB3  H 103.079 116.077 108.755 1.00 . A A .  82 ARG HB3  1 1 
       10 33611 1 1  82 ARG HD2  H 104.823 115.801 110.318 1.00 . A A .  82 ARG HD2  1 1 
       10 33612 1 1  82 ARG HD3  H 104.980 114.346 111.292 1.00 . A A .  82 ARG HD3  1 1 
       10 33613 1 1  82 ARG HE   H 105.638 114.639 108.463 1.00 . A A .  82 ARG HE   1 1 
       10 33614 1 1  82 ARG HG2  H 102.607 114.897 110.959 1.00 . A A .  82 ARG HG2  1 1 
       10 33615 1 1  82 ARG HG3  H 103.000 113.387 110.134 1.00 . A A .  82 ARG HG3  1 1 
       10 33616 1 1  82 ARG HH11 H 105.098 112.477 111.153 1.00 . A A .  82 ARG HH11 1 1 
       10 33617 1 1  82 ARG HH12 H 105.978 111.178 110.430 1.00 . A A .  82 ARG HH12 1 1 
       10 33618 1 1  82 ARG HH21 H 106.776 112.924 107.553 1.00 . A A .  82 ARG HH21 1 1 
       10 33619 1 1  82 ARG HH22 H 106.918 111.424 108.407 1.00 . A A .  82 ARG HH22 1 1 
       10 33620 1 1  82 ARG N    N 100.693 113.704 108.574 1.00 . A A .  82 ARG N    1 1 
       10 33621 1 1  82 ARG NE   N 105.437 114.114 109.267 1.00 . A A .  82 ARG NE   1 1 
       10 33622 1 1  82 ARG NH1  N 105.631 112.115 110.391 1.00 . A A .  82 ARG NH1  1 1 
       10 33623 1 1  82 ARG NH2  N 106.579 112.363 108.358 1.00 . A A .  82 ARG NH2  1 1 
       10 33624 1 1  82 ARG O    O 100.475 117.119 107.654 1.00 . A A .  82 ARG O    1 1 
       10 33625 1 1  83 LEU C    C  99.141 116.443 104.870 1.00 . A A .  83 LEU C    1 1 
       10 33626 1 1  83 LEU CA   C 100.617 116.077 105.104 1.00 . A A .  83 LEU CA   1 1 
       10 33627 1 1  83 LEU CB   C 101.109 115.251 103.909 1.00 . A A .  83 LEU CB   1 1 
       10 33628 1 1  83 LEU CD1  C 103.104 114.170 102.867 1.00 . A A .  83 LEU CD1  1 1 
       10 33629 1 1  83 LEU CD2  C 103.201 116.579 103.523 1.00 . A A .  83 LEU CD2  1 1 
       10 33630 1 1  83 LEU CG   C 102.640 115.201 103.899 1.00 . A A .  83 LEU CG   1 1 
       10 33631 1 1  83 LEU H    H 101.196 114.411 106.284 1.00 . A A .  83 LEU H    1 1 
       10 33632 1 1  83 LEU HA   H 101.185 116.991 105.129 1.00 . A A .  83 LEU HA   1 1 
       10 33633 1 1  83 LEU HB2  H 100.718 114.247 103.982 1.00 . A A .  83 LEU HB2  1 1 
       10 33634 1 1  83 LEU HB3  H 100.762 115.705 102.993 1.00 . A A .  83 LEU HB3  1 1 
       10 33635 1 1  83 LEU HD11 H 104.157 113.974 103.002 1.00 . A A .  83 LEU HD11 1 1 
       10 33636 1 1  83 LEU HD12 H 102.933 114.554 101.872 1.00 . A A .  83 LEU HD12 1 1 
       10 33637 1 1  83 LEU HD13 H 102.548 113.253 102.997 1.00 . A A .  83 LEU HD13 1 1 
       10 33638 1 1  83 LEU HD21 H 102.650 116.977 102.683 1.00 . A A .  83 LEU HD21 1 1 
       10 33639 1 1  83 LEU HD22 H 104.244 116.485 103.257 1.00 . A A .  83 LEU HD22 1 1 
       10 33640 1 1  83 LEU HD23 H 103.107 117.248 104.364 1.00 . A A .  83 LEU HD23 1 1 
       10 33641 1 1  83 LEU HG   H 102.998 114.917 104.877 1.00 . A A .  83 LEU HG   1 1 
       10 33642 1 1  83 LEU N    N 100.888 115.340 106.336 1.00 . A A .  83 LEU N    1 1 
       10 33643 1 1  83 LEU O    O  98.859 117.557 104.415 1.00 . A A .  83 LEU O    1 1 
       10 33644 1 1  84 HIS C    C  95.905 115.869 106.074 1.00 . A A .  84 HIS C    1 1 
       10 33645 1 1  84 HIS CA   C  96.796 115.804 104.828 1.00 . A A .  84 HIS CA   1 1 
       10 33646 1 1  84 HIS CB   C  96.253 114.787 103.821 1.00 . A A .  84 HIS CB   1 1 
       10 33647 1 1  84 HIS CD2  C  97.250 115.187 101.427 1.00 . A A .  84 HIS CD2  1 1 
       10 33648 1 1  84 HIS CE1  C  95.763 116.586 100.698 1.00 . A A .  84 HIS CE1  1 1 
       10 33649 1 1  84 HIS CG   C  96.340 115.364 102.440 1.00 . A A .  84 HIS CG   1 1 
       10 33650 1 1  84 HIS H    H  98.469 114.635 105.430 1.00 . A A .  84 HIS H    1 1 
       10 33651 1 1  84 HIS HA   H  96.751 116.774 104.356 1.00 . A A .  84 HIS HA   1 1 
       10 33652 1 1  84 HIS HB2  H  96.842 113.884 103.868 1.00 . A A .  84 HIS HB2  1 1 
       10 33653 1 1  84 HIS HB3  H  95.223 114.562 104.054 1.00 . A A .  84 HIS HB3  1 1 
       10 33654 1 1  84 HIS HD2  H  98.119 114.548 101.476 1.00 . A A .  84 HIS HD2  1 1 
       10 33655 1 1  84 HIS HE1  H  95.214 117.268 100.067 1.00 . A A .  84 HIS HE1  1 1 
       10 33656 1 1  84 HIS HE2  H  97.347 116.029  99.469 1.00 . A A .  84 HIS HE2  1 1 
       10 33657 1 1  84 HIS N    N  98.209 115.516 105.113 1.00 . A A .  84 HIS N    1 1 
       10 33658 1 1  84 HIS ND1  N  95.400 116.260 101.952 1.00 . A A .  84 HIS ND1  1 1 
       10 33659 1 1  84 HIS NE2  N  96.883 115.959 100.328 1.00 . A A .  84 HIS NE2  1 1 
       10 33660 1 1  84 HIS O    O  95.351 116.927 106.350 1.00 . A A .  84 HIS O    1 1 
       10 33661 1 1  85 PRO C    C  95.257 116.017 108.973 1.00 . A A .  85 PRO C    1 1 
       10 33662 1 1  85 PRO CA   C  94.833 114.884 108.044 1.00 . A A .  85 PRO CA   1 1 
       10 33663 1 1  85 PRO CB   C  95.039 113.528 108.723 1.00 . A A .  85 PRO CB   1 1 
       10 33664 1 1  85 PRO CD   C  96.274 113.458 106.676 1.00 . A A .  85 PRO CD   1 1 
       10 33665 1 1  85 PRO CG   C  95.402 112.621 107.609 1.00 . A A .  85 PRO CG   1 1 
       10 33666 1 1  85 PRO HA   H  93.801 114.996 107.755 1.00 . A A .  85 PRO HA   1 1 
       10 33667 1 1  85 PRO HB2  H  95.842 113.585 109.446 1.00 . A A .  85 PRO HB2  1 1 
       10 33668 1 1  85 PRO HB3  H  94.127 113.195 109.191 1.00 . A A .  85 PRO HB3  1 1 
       10 33669 1 1  85 PRO HD2  H  97.297 113.434 106.998 1.00 . A A .  85 PRO HD2  1 1 
       10 33670 1 1  85 PRO HD3  H  96.174 113.112 105.670 1.00 . A A .  85 PRO HD3  1 1 
       10 33671 1 1  85 PRO HG2  H  95.943 111.766 107.983 1.00 . A A .  85 PRO HG2  1 1 
       10 33672 1 1  85 PRO HG3  H  94.517 112.302 107.086 1.00 . A A .  85 PRO HG3  1 1 
       10 33673 1 1  85 PRO N    N  95.715 114.810 106.834 1.00 . A A .  85 PRO N    1 1 
       10 33674 1 1  85 PRO O    O  94.417 116.705 109.564 1.00 . A A .  85 PRO O    1 1 
       10 33675 1 1  86 VAL C    C  96.771 118.630 109.404 1.00 . A A .  86 VAL C    1 1 
       10 33676 1 1  86 VAL CA   C  97.117 117.242 109.950 1.00 . A A .  86 VAL CA   1 1 
       10 33677 1 1  86 VAL CB   C  98.639 117.040 110.075 1.00 . A A .  86 VAL CB   1 1 
       10 33678 1 1  86 VAL CG1  C  99.370 118.379 110.203 1.00 . A A .  86 VAL CG1  1 1 
       10 33679 1 1  86 VAL CG2  C  98.924 116.200 111.324 1.00 . A A .  86 VAL CG2  1 1 
       10 33680 1 1  86 VAL H    H  97.179 115.617 108.597 1.00 . A A .  86 VAL H    1 1 
       10 33681 1 1  86 VAL HA   H  96.678 117.142 110.932 1.00 . A A .  86 VAL HA   1 1 
       10 33682 1 1  86 VAL HB   H  98.996 116.516 109.209 1.00 . A A .  86 VAL HB   1 1 
       10 33683 1 1  86 VAL HG11 H  99.278 118.931 109.280 1.00 . A A .  86 VAL HG11 1 1 
       10 33684 1 1  86 VAL HG12 H 100.414 118.199 110.410 1.00 . A A .  86 VAL HG12 1 1 
       10 33685 1 1  86 VAL HG13 H  98.937 118.952 111.010 1.00 . A A .  86 VAL HG13 1 1 
       10 33686 1 1  86 VAL HG21 H  98.530 115.204 111.184 1.00 . A A .  86 VAL HG21 1 1 
       10 33687 1 1  86 VAL HG22 H  98.451 116.656 112.181 1.00 . A A .  86 VAL HG22 1 1 
       10 33688 1 1  86 VAL HG23 H  99.990 116.146 111.486 1.00 . A A .  86 VAL HG23 1 1 
       10 33689 1 1  86 VAL N    N  96.568 116.198 109.093 1.00 . A A .  86 VAL N    1 1 
       10 33690 1 1  86 VAL O    O  96.928 119.636 110.109 1.00 . A A .  86 VAL O    1 1 
       10 33691 1 1  87 HIS C    C  95.039 120.754 108.558 1.00 . A A .  87 HIS C    1 1 
       10 33692 1 1  87 HIS CA   C  95.909 119.985 107.573 1.00 . A A .  87 HIS CA   1 1 
       10 33693 1 1  87 HIS CB   C  95.120 119.818 106.259 1.00 . A A .  87 HIS CB   1 1 
       10 33694 1 1  87 HIS CD2  C  92.538 120.305 106.498 1.00 . A A .  87 HIS CD2  1 1 
       10 33695 1 1  87 HIS CE1  C  91.892 118.336 107.119 1.00 . A A .  87 HIS CE1  1 1 
       10 33696 1 1  87 HIS CG   C  93.662 119.517 106.555 1.00 . A A .  87 HIS CG   1 1 
       10 33697 1 1  87 HIS H    H  96.153 117.875 107.643 1.00 . A A .  87 HIS H    1 1 
       10 33698 1 1  87 HIS HA   H  96.808 120.551 107.377 1.00 . A A .  87 HIS HA   1 1 
       10 33699 1 1  87 HIS HB2  H  95.182 120.738 105.694 1.00 . A A .  87 HIS HB2  1 1 
       10 33700 1 1  87 HIS HB3  H  95.546 119.021 105.678 1.00 . A A .  87 HIS HB3  1 1 
       10 33701 1 1  87 HIS HD2  H  92.524 121.348 106.219 1.00 . A A .  87 HIS HD2  1 1 
       10 33702 1 1  87 HIS HE1  H  91.279 117.505 107.426 1.00 . A A .  87 HIS HE1  1 1 
       10 33703 1 1  87 HIS HE2  H  90.491 119.859 106.900 1.00 . A A .  87 HIS HE2  1 1 
       10 33704 1 1  87 HIS N    N  96.275 118.692 108.158 1.00 . A A .  87 HIS N    1 1 
       10 33705 1 1  87 HIS ND1  N  93.223 118.268 106.954 1.00 . A A .  87 HIS ND1  1 1 
       10 33706 1 1  87 HIS NE2  N  91.422 119.556 106.854 1.00 . A A .  87 HIS NE2  1 1 
       10 33707 1 1  87 HIS O    O  95.068 121.987 108.600 1.00 . A A .  87 HIS O    1 1 
       10 33708 1 1  88 ALA C    C  93.228 119.772 111.577 1.00 . A A .  88 ALA C    1 1 
       10 33709 1 1  88 ALA CA   C  93.396 120.648 110.337 1.00 . A A .  88 ALA CA   1 1 
       10 33710 1 1  88 ALA CB   C  92.014 120.912 109.721 1.00 . A A .  88 ALA CB   1 1 
       10 33711 1 1  88 ALA H    H  94.288 119.043 109.274 1.00 . A A .  88 ALA H    1 1 
       10 33712 1 1  88 ALA HA   H  93.827 121.591 110.632 1.00 . A A .  88 ALA HA   1 1 
       10 33713 1 1  88 ALA HB1  H  91.324 121.205 110.498 1.00 . A A .  88 ALA HB1  1 1 
       10 33714 1 1  88 ALA HB2  H  91.657 120.014 109.242 1.00 . A A .  88 ALA HB2  1 1 
       10 33715 1 1  88 ALA HB3  H  92.091 121.703 108.991 1.00 . A A .  88 ALA HB3  1 1 
       10 33716 1 1  88 ALA N    N  94.268 120.017 109.353 1.00 . A A .  88 ALA N    1 1 
       10 33717 1 1  88 ALA O    O  92.651 120.226 112.576 1.00 . A A .  88 ALA O    1 1 
       10 33718 1 1  89 GLY C    C  92.027 117.643 113.007 1.00 . A A .  89 GLY C    1 1 
       10 33719 1 1  89 GLY CA   C  93.519 117.635 112.665 1.00 . A A .  89 GLY CA   1 1 
       10 33720 1 1  89 GLY H    H  94.122 118.182 110.710 1.00 . A A .  89 GLY H    1 1 
       10 33721 1 1  89 GLY HA2  H  93.835 116.632 112.401 1.00 . A A .  89 GLY HA2  1 1 
       10 33722 1 1  89 GLY HA3  H  94.100 117.993 113.492 1.00 . A A .  89 GLY HA3  1 1 
       10 33723 1 1  89 GLY N    N  93.694 118.516 111.518 1.00 . A A .  89 GLY N    1 1 
       10 33724 1 1  89 GLY O    O  91.203 117.269 112.163 1.00 . A A .  89 GLY O    1 1 
       10 33725 1 1  90 PRO C    C  89.482 119.116 113.519 1.00 . A A .  90 PRO C    1 1 
       10 33726 1 1  90 PRO CA   C  90.191 118.203 114.524 1.00 . A A .  90 PRO CA   1 1 
       10 33727 1 1  90 PRO CB   C  90.182 118.824 115.931 1.00 . A A .  90 PRO CB   1 1 
       10 33728 1 1  90 PRO CD   C  92.487 118.588 115.283 1.00 . A A .  90 PRO CD   1 1 
       10 33729 1 1  90 PRO CG   C  91.544 118.565 116.480 1.00 . A A .  90 PRO CG   1 1 
       10 33730 1 1  90 PRO HA   H  89.736 117.225 114.545 1.00 . A A .  90 PRO HA   1 1 
       10 33731 1 1  90 PRO HB2  H  89.996 119.887 115.869 1.00 . A A .  90 PRO HB2  1 1 
       10 33732 1 1  90 PRO HB3  H  89.439 118.346 116.548 1.00 . A A .  90 PRO HB3  1 1 
       10 33733 1 1  90 PRO HD2  H  92.834 119.596 115.093 1.00 . A A .  90 PRO HD2  1 1 
       10 33734 1 1  90 PRO HD3  H  93.316 117.916 115.435 1.00 . A A .  90 PRO HD3  1 1 
       10 33735 1 1  90 PRO HG2  H  91.812 119.339 117.186 1.00 . A A .  90 PRO HG2  1 1 
       10 33736 1 1  90 PRO HG3  H  91.580 117.597 116.953 1.00 . A A .  90 PRO HG3  1 1 
       10 33737 1 1  90 PRO N    N  91.636 118.109 114.178 1.00 . A A .  90 PRO N    1 1 
       10 33738 1 1  90 PRO O    O  90.065 120.104 113.052 1.00 . A A .  90 PRO O    1 1 
       10 33739 1 1  91 ILE C    C  86.089 119.925 112.763 1.00 . A A .  91 ILE C    1 1 
       10 33740 1 1  91 ILE CA   C  87.488 119.595 112.210 1.00 . A A .  91 ILE CA   1 1 
       10 33741 1 1  91 ILE CB   C  87.398 118.847 110.863 1.00 . A A .  91 ILE CB   1 1 
       10 33742 1 1  91 ILE CD1  C  86.840 119.143 108.445 1.00 . A A .  91 ILE CD1  1 1 
       10 33743 1 1  91 ILE CG1  C  86.633 119.703 109.853 1.00 . A A .  91 ILE CG1  1 1 
       10 33744 1 1  91 ILE CG2  C  86.662 117.520 111.061 1.00 . A A .  91 ILE CG2  1 1 
       10 33745 1 1  91 ILE H    H  87.825 117.989 113.566 1.00 . A A .  91 ILE H    1 1 
       10 33746 1 1  91 ILE HA   H  88.021 120.522 112.053 1.00 . A A .  91 ILE HA   1 1 
       10 33747 1 1  91 ILE HB   H  88.395 118.653 110.493 1.00 . A A .  91 ILE HB   1 1 
       10 33748 1 1  91 ILE HD11 H  87.844 119.360 108.114 1.00 . A A .  91 ILE HD11 1 1 
       10 33749 1 1  91 ILE HD12 H  86.132 119.598 107.769 1.00 . A A .  91 ILE HD12 1 1 
       10 33750 1 1  91 ILE HD13 H  86.689 118.074 108.457 1.00 . A A .  91 ILE HD13 1 1 
       10 33751 1 1  91 ILE HG12 H  85.581 119.690 110.095 1.00 . A A .  91 ILE HG12 1 1 
       10 33752 1 1  91 ILE HG13 H  86.998 120.718 109.890 1.00 . A A .  91 ILE HG13 1 1 
       10 33753 1 1  91 ILE HG21 H  85.747 117.694 111.607 1.00 . A A .  91 ILE HG21 1 1 
       10 33754 1 1  91 ILE HG22 H  87.290 116.840 111.618 1.00 . A A .  91 ILE HG22 1 1 
       10 33755 1 1  91 ILE HG23 H  86.431 117.090 110.099 1.00 . A A .  91 ILE HG23 1 1 
       10 33756 1 1  91 ILE N    N  88.240 118.786 113.176 1.00 . A A .  91 ILE N    1 1 
       10 33757 1 1  91 ILE O    O  85.561 119.204 113.622 1.00 . A A .  91 ILE O    1 1 
       10 33758 1 1  92 ALA C    C  83.104 120.433 112.471 1.00 . A A .  92 ALA C    1 1 
       10 33759 1 1  92 ALA CA   C  84.196 121.480 112.778 1.00 . A A .  92 ALA CA   1 1 
       10 33760 1 1  92 ALA CB   C  83.820 122.819 112.127 1.00 . A A .  92 ALA CB   1 1 
       10 33761 1 1  92 ALA H    H  85.989 121.587 111.636 1.00 . A A .  92 ALA H    1 1 
       10 33762 1 1  92 ALA HA   H  84.265 121.623 113.844 1.00 . A A .  92 ALA HA   1 1 
       10 33763 1 1  92 ALA HB1  H  84.414 123.610 112.561 1.00 . A A .  92 ALA HB1  1 1 
       10 33764 1 1  92 ALA HB2  H  82.773 123.020 112.295 1.00 . A A .  92 ALA HB2  1 1 
       10 33765 1 1  92 ALA HB3  H  84.011 122.768 111.064 1.00 . A A .  92 ALA HB3  1 1 
       10 33766 1 1  92 ALA N    N  85.512 121.040 112.295 1.00 . A A .  92 ALA N    1 1 
       10 33767 1 1  92 ALA O    O  83.194 119.702 111.479 1.00 . A A .  92 ALA O    1 1 
       10 33768 1 1  93 PRO C    C  80.024 119.725 111.968 1.00 . A A .  93 PRO C    1 1 
       10 33769 1 1  93 PRO CA   C  80.967 119.356 113.122 1.00 . A A .  93 PRO CA   1 1 
       10 33770 1 1  93 PRO CB   C  80.232 119.399 114.467 1.00 . A A .  93 PRO CB   1 1 
       10 33771 1 1  93 PRO CD   C  81.874 121.167 114.512 1.00 . A A .  93 PRO CD   1 1 
       10 33772 1 1  93 PRO CG   C  80.478 120.772 114.991 1.00 . A A .  93 PRO CG   1 1 
       10 33773 1 1  93 PRO HA   H  81.368 118.368 112.967 1.00 . A A .  93 PRO HA   1 1 
       10 33774 1 1  93 PRO HB2  H  79.173 119.232 114.322 1.00 . A A .  93 PRO HB2  1 1 
       10 33775 1 1  93 PRO HB3  H  80.642 118.666 115.143 1.00 . A A .  93 PRO HB3  1 1 
       10 33776 1 1  93 PRO HD2  H  81.906 122.219 114.267 1.00 . A A .  93 PRO HD2  1 1 
       10 33777 1 1  93 PRO HD3  H  82.614 120.926 115.261 1.00 . A A .  93 PRO HD3  1 1 
       10 33778 1 1  93 PRO HG2  H  79.737 121.457 114.598 1.00 . A A .  93 PRO HG2  1 1 
       10 33779 1 1  93 PRO HG3  H  80.450 120.770 116.069 1.00 . A A .  93 PRO HG3  1 1 
       10 33780 1 1  93 PRO N    N  82.084 120.343 113.306 1.00 . A A .  93 PRO N    1 1 
       10 33781 1 1  93 PRO O    O  80.081 120.840 111.433 1.00 . A A .  93 PRO O    1 1 
       10 33782 1 1  94 GLY C    C  78.742 118.500 109.153 1.00 . A A .  94 GLY C    1 1 
       10 33783 1 1  94 GLY CA   C  78.202 118.997 110.502 1.00 . A A .  94 GLY CA   1 1 
       10 33784 1 1  94 GLY H    H  79.165 117.910 112.054 1.00 . A A .  94 GLY H    1 1 
       10 33785 1 1  94 GLY HA2  H  77.286 118.473 110.729 1.00 . A A .  94 GLY HA2  1 1 
       10 33786 1 1  94 GLY HA3  H  77.995 120.054 110.428 1.00 . A A .  94 GLY HA3  1 1 
       10 33787 1 1  94 GLY N    N  79.160 118.774 111.591 1.00 . A A .  94 GLY N    1 1 
       10 33788 1 1  94 GLY O    O  78.031 118.537 108.138 1.00 . A A .  94 GLY O    1 1 
       10 33789 1 1  95 GLN C    C  81.139 116.111 108.095 1.00 . A A .  95 GLN C    1 1 
       10 33790 1 1  95 GLN CA   C  80.610 117.540 107.903 1.00 . A A .  95 GLN CA   1 1 
       10 33791 1 1  95 GLN CB   C  81.757 118.467 107.482 1.00 . A A .  95 GLN CB   1 1 
       10 33792 1 1  95 GLN CD   C  82.316 120.815 106.822 1.00 . A A .  95 GLN CD   1 1 
       10 33793 1 1  95 GLN CG   C  81.186 119.816 107.044 1.00 . A A .  95 GLN CG   1 1 
       10 33794 1 1  95 GLN H    H  80.520 118.029 109.968 1.00 . A A .  95 GLN H    1 1 
       10 33795 1 1  95 GLN HA   H  79.864 117.533 107.123 1.00 . A A .  95 GLN HA   1 1 
       10 33796 1 1  95 GLN HB2  H  82.429 118.611 108.317 1.00 . A A .  95 GLN HB2  1 1 
       10 33797 1 1  95 GLN HB3  H  82.296 118.022 106.659 1.00 . A A .  95 GLN HB3  1 1 
       10 33798 1 1  95 GLN HE21 H  81.313 121.875 105.477 1.00 . A A .  95 GLN HE21 1 1 
       10 33799 1 1  95 GLN HE22 H  82.878 122.435 105.821 1.00 . A A .  95 GLN HE22 1 1 
       10 33800 1 1  95 GLN HG2  H  80.633 119.690 106.125 1.00 . A A .  95 GLN HG2  1 1 
       10 33801 1 1  95 GLN HG3  H  80.525 120.191 107.812 1.00 . A A .  95 GLN HG3  1 1 
       10 33802 1 1  95 GLN N    N  79.998 118.036 109.140 1.00 . A A .  95 GLN N    1 1 
       10 33803 1 1  95 GLN NE2  N  82.155 121.789 105.970 1.00 . A A .  95 GLN NE2  1 1 
       10 33804 1 1  95 GLN O    O  81.366 115.666 109.229 1.00 . A A .  95 GLN O    1 1 
       10 33805 1 1  95 GLN OE1  O  83.372 120.708 107.446 1.00 . A A .  95 GLN OE1  1 1 
       10 33806 1 1  96 MET C    C  83.211 113.939 107.643 1.00 . A A .  96 MET C    1 1 
       10 33807 1 1  96 MET CA   C  81.808 114.007 107.032 1.00 . A A .  96 MET CA   1 1 
       10 33808 1 1  96 MET CB   C  81.836 113.411 105.615 1.00 . A A .  96 MET CB   1 1 
       10 33809 1 1  96 MET CE   C  80.237 110.581 105.359 1.00 . A A .  96 MET CE   1 1 
       10 33810 1 1  96 MET CG   C  80.409 113.297 105.073 1.00 . A A .  96 MET CG   1 1 
       10 33811 1 1  96 MET H    H  81.116 115.796 106.110 1.00 . A A .  96 MET H    1 1 
       10 33812 1 1  96 MET HA   H  81.135 113.425 107.641 1.00 . A A .  96 MET HA   1 1 
       10 33813 1 1  96 MET HB2  H  82.416 114.053 104.968 1.00 . A A .  96 MET HB2  1 1 
       10 33814 1 1  96 MET HB3  H  82.287 112.432 105.647 1.00 . A A .  96 MET HB3  1 1 
       10 33815 1 1  96 MET HE1  H  80.398 109.866 106.153 1.00 . A A .  96 MET HE1  1 1 
       10 33816 1 1  96 MET HE2  H  81.183 110.822 104.900 1.00 . A A .  96 MET HE2  1 1 
       10 33817 1 1  96 MET HE3  H  79.577 110.156 104.615 1.00 . A A .  96 MET HE3  1 1 
       10 33818 1 1  96 MET HG2  H  79.921 114.258 105.142 1.00 . A A .  96 MET HG2  1 1 
       10 33819 1 1  96 MET HG3  H  80.441 112.985 104.040 1.00 . A A .  96 MET HG3  1 1 
       10 33820 1 1  96 MET N    N  81.321 115.393 106.979 1.00 . A A .  96 MET N    1 1 
       10 33821 1 1  96 MET O    O  84.048 114.822 107.417 1.00 . A A .  96 MET O    1 1 
       10 33822 1 1  96 MET SD   S  79.481 112.080 106.043 1.00 . A A .  96 MET SD   1 1 
       10 33823 1 1  97 ARG C    C  85.864 112.632 108.020 1.00 . A A .  97 ARG C    1 1 
       10 33824 1 1  97 ARG CA   C  84.763 112.725 109.068 1.00 . A A .  97 ARG CA   1 1 
       10 33825 1 1  97 ARG CB   C  84.780 111.449 109.916 1.00 . A A .  97 ARG CB   1 1 
       10 33826 1 1  97 ARG CD   C  86.492 110.091 111.121 1.00 . A A .  97 ARG CD   1 1 
       10 33827 1 1  97 ARG CG   C  85.948 111.503 110.900 1.00 . A A .  97 ARG CG   1 1 
       10 33828 1 1  97 ARG CZ   C  85.583 107.844 111.400 1.00 . A A .  97 ARG CZ   1 1 
       10 33829 1 1  97 ARG H    H  82.761 112.217 108.575 1.00 . A A .  97 ARG H    1 1 
       10 33830 1 1  97 ARG HA   H  84.952 113.574 109.707 1.00 . A A .  97 ARG HA   1 1 
       10 33831 1 1  97 ARG HB2  H  83.851 111.367 110.462 1.00 . A A .  97 ARG HB2  1 1 
       10 33832 1 1  97 ARG HB3  H  84.894 110.589 109.272 1.00 . A A .  97 ARG HB3  1 1 
       10 33833 1 1  97 ARG HD2  H  87.025 109.770 110.238 1.00 . A A .  97 ARG HD2  1 1 
       10 33834 1 1  97 ARG HD3  H  87.169 110.097 111.963 1.00 . A A .  97 ARG HD3  1 1 
       10 33835 1 1  97 ARG HE   H  84.500 109.522 111.554 1.00 . A A .  97 ARG HE   1 1 
       10 33836 1 1  97 ARG HG2  H  86.730 112.131 110.498 1.00 . A A .  97 ARG HG2  1 1 
       10 33837 1 1  97 ARG HG3  H  85.608 111.907 111.842 1.00 . A A .  97 ARG HG3  1 1 
       10 33838 1 1  97 ARG HH11 H  87.561 107.927 111.053 1.00 . A A .  97 ARG HH11 1 1 
       10 33839 1 1  97 ARG HH12 H  86.896 106.339 111.230 1.00 . A A .  97 ARG HH12 1 1 
       10 33840 1 1  97 ARG HH21 H  83.650 107.436 111.715 1.00 . A A .  97 ARG HH21 1 1 
       10 33841 1 1  97 ARG HH22 H  84.695 106.061 111.596 1.00 . A A .  97 ARG HH22 1 1 
       10 33842 1 1  97 ARG N    N  83.461 112.885 108.425 1.00 . A A .  97 ARG N    1 1 
       10 33843 1 1  97 ARG NE   N  85.396 109.165 111.384 1.00 . A A .  97 ARG NE   1 1 
       10 33844 1 1  97 ARG NH1  N  86.774 107.332 111.212 1.00 . A A .  97 ARG NH1  1 1 
       10 33845 1 1  97 ARG NH2  N  84.563 107.052 111.586 1.00 . A A .  97 ARG NH2  1 1 
       10 33846 1 1  97 ARG O    O  85.804 111.800 107.106 1.00 . A A .  97 ARG O    1 1 
       10 33847 1 1  98 GLU C    C  88.810 112.191 107.474 1.00 . A A .  98 GLU C    1 1 
       10 33848 1 1  98 GLU CA   C  88.001 113.466 107.245 1.00 . A A .  98 GLU CA   1 1 
       10 33849 1 1  98 GLU CB   C  88.882 114.700 107.473 1.00 . A A .  98 GLU CB   1 1 
       10 33850 1 1  98 GLU CD   C  88.929 117.200 107.357 1.00 . A A .  98 GLU CD   1 1 
       10 33851 1 1  98 GLU CG   C  88.105 115.953 107.061 1.00 . A A .  98 GLU CG   1 1 
       10 33852 1 1  98 GLU H    H  86.881 114.105 108.923 1.00 . A A .  98 GLU H    1 1 
       10 33853 1 1  98 GLU HA   H  87.621 113.480 106.236 1.00 . A A .  98 GLU HA   1 1 
       10 33854 1 1  98 GLU HB2  H  89.149 114.766 108.517 1.00 . A A .  98 GLU HB2  1 1 
       10 33855 1 1  98 GLU HB3  H  89.777 114.621 106.875 1.00 . A A .  98 GLU HB3  1 1 
       10 33856 1 1  98 GLU HG2  H  87.890 115.908 106.003 1.00 . A A .  98 GLU HG2  1 1 
       10 33857 1 1  98 GLU HG3  H  87.179 115.998 107.613 1.00 . A A .  98 GLU HG3  1 1 
       10 33858 1 1  98 GLU N    N  86.880 113.477 108.170 1.00 . A A .  98 GLU N    1 1 
       10 33859 1 1  98 GLU O    O  88.812 111.646 108.585 1.00 . A A .  98 GLU O    1 1 
       10 33860 1 1  98 GLU OE1  O  89.424 117.308 108.466 1.00 . A A .  98 GLU OE1  1 1 
       10 33861 1 1  98 GLU OE2  O  89.051 118.029 106.470 1.00 . A A .  98 GLU OE2  1 1 
       10 33862 1 1  99 PRO C    C  91.536 110.586 107.432 1.00 . A A .  99 PRO C    1 1 
       10 33863 1 1  99 PRO CA   C  90.254 110.421 106.611 1.00 . A A .  99 PRO CA   1 1 
       10 33864 1 1  99 PRO CB   C  90.583 110.034 105.167 1.00 . A A .  99 PRO CB   1 1 
       10 33865 1 1  99 PRO CD   C  89.549 112.221 105.097 1.00 . A A .  99 PRO CD   1 1 
       10 33866 1 1  99 PRO CG   C  90.565 111.315 104.402 1.00 . A A .  99 PRO CG   1 1 
       10 33867 1 1  99 PRO HA   H  89.636 109.656 107.047 1.00 . A A .  99 PRO HA   1 1 
       10 33868 1 1  99 PRO HB2  H  91.562 109.578 105.116 1.00 . A A .  99 PRO HB2  1 1 
       10 33869 1 1  99 PRO HB3  H  89.833 109.362 104.777 1.00 . A A .  99 PRO HB3  1 1 
       10 33870 1 1  99 PRO HD2  H  89.901 113.244 105.110 1.00 . A A .  99 PRO HD2  1 1 
       10 33871 1 1  99 PRO HD3  H  88.587 112.155 104.613 1.00 . A A .  99 PRO HD3  1 1 
       10 33872 1 1  99 PRO HG2  H  91.547 111.771 104.420 1.00 . A A .  99 PRO HG2  1 1 
       10 33873 1 1  99 PRO HG3  H  90.256 111.138 103.384 1.00 . A A .  99 PRO HG3  1 1 
       10 33874 1 1  99 PRO N    N  89.470 111.679 106.467 1.00 . A A .  99 PRO N    1 1 
       10 33875 1 1  99 PRO O    O  92.501 111.221 106.995 1.00 . A A .  99 PRO O    1 1 
       10 33876 1 1 100 ARG C    C  93.760 109.033 108.798 1.00 . A A . 100 ARG C    1 1 
       10 33877 1 1 100 ARG CA   C  92.733 109.955 109.453 1.00 . A A . 100 ARG CA   1 1 
       10 33878 1 1 100 ARG CB   C  92.389 109.430 110.853 1.00 . A A . 100 ARG CB   1 1 
       10 33879 1 1 100 ARG CD   C  91.875 111.684 111.812 1.00 . A A . 100 ARG CD   1 1 
       10 33880 1 1 100 ARG CG   C  91.303 110.306 111.483 1.00 . A A . 100 ARG CG   1 1 
       10 33881 1 1 100 ARG CZ   C  91.158 113.715 112.960 1.00 . A A . 100 ARG CZ   1 1 
       10 33882 1 1 100 ARG H    H  90.771 109.432 108.874 1.00 . A A . 100 ARG H    1 1 
       10 33883 1 1 100 ARG HA   H  93.133 110.957 109.522 1.00 . A A . 100 ARG HA   1 1 
       10 33884 1 1 100 ARG HB2  H  92.032 108.413 110.777 1.00 . A A . 100 ARG HB2  1 1 
       10 33885 1 1 100 ARG HB3  H  93.272 109.456 111.473 1.00 . A A . 100 ARG HB3  1 1 
       10 33886 1 1 100 ARG HD2  H  92.766 111.567 112.411 1.00 . A A . 100 ARG HD2  1 1 
       10 33887 1 1 100 ARG HD3  H  92.127 112.194 110.894 1.00 . A A . 100 ARG HD3  1 1 
       10 33888 1 1 100 ARG HE   H  90.024 112.077 112.760 1.00 . A A . 100 ARG HE   1 1 
       10 33889 1 1 100 ARG HG2  H  90.481 110.413 110.789 1.00 . A A . 100 ARG HG2  1 1 
       10 33890 1 1 100 ARG HG3  H  90.948 109.840 112.390 1.00 . A A . 100 ARG HG3  1 1 
       10 33891 1 1 100 ARG HH11 H  93.015 113.778 112.195 1.00 . A A . 100 ARG HH11 1 1 
       10 33892 1 1 100 ARG HH12 H  92.492 115.209 113.014 1.00 . A A . 100 ARG HH12 1 1 
       10 33893 1 1 100 ARG HH21 H  89.370 113.955 113.827 1.00 . A A . 100 ARG HH21 1 1 
       10 33894 1 1 100 ARG HH22 H  90.442 115.312 113.932 1.00 . A A . 100 ARG HH22 1 1 
       10 33895 1 1 100 ARG N    N  91.553 109.951 108.600 1.00 . A A . 100 ARG N    1 1 
       10 33896 1 1 100 ARG NE   N  90.896 112.471 112.554 1.00 . A A . 100 ARG NE   1 1 
       10 33897 1 1 100 ARG NH1  N  92.311 114.276 112.702 1.00 . A A . 100 ARG NH1  1 1 
       10 33898 1 1 100 ARG NH2  N  90.253 114.379 113.624 1.00 . A A . 100 ARG NH2  1 1 
       10 33899 1 1 100 ARG O    O  93.436 108.352 107.822 1.00 . A A . 100 ARG O    1 1 
       10 33900 1 1 101 GLY C    C  95.459 106.698 108.625 1.00 . A A . 101 GLY C    1 1 
       10 33901 1 1 101 GLY CA   C  95.986 108.140 108.690 1.00 . A A . 101 GLY CA   1 1 
       10 33902 1 1 101 GLY H    H  95.218 109.567 110.072 1.00 . A A . 101 GLY H    1 1 
       10 33903 1 1 101 GLY HA2  H  96.203 108.491 107.692 1.00 . A A . 101 GLY HA2  1 1 
       10 33904 1 1 101 GLY HA3  H  96.887 108.160 109.282 1.00 . A A . 101 GLY HA3  1 1 
       10 33905 1 1 101 GLY N    N  94.985 109.007 109.302 1.00 . A A . 101 GLY N    1 1 
       10 33906 1 1 101 GLY O    O  95.487 106.068 107.568 1.00 . A A . 101 GLY O    1 1 
       10 33907 1 1 102 SER C    C  93.233 104.733 108.772 1.00 . A A . 102 SER C    1 1 
       10 33908 1 1 102 SER CA   C  94.382 104.829 109.764 1.00 . A A . 102 SER CA   1 1 
       10 33909 1 1 102 SER CB   C  93.878 104.475 111.164 1.00 . A A . 102 SER CB   1 1 
       10 33910 1 1 102 SER H    H  94.903 106.738 110.557 1.00 . A A . 102 SER H    1 1 
       10 33911 1 1 102 SER HA   H  95.154 104.131 109.480 1.00 . A A . 102 SER HA   1 1 
       10 33912 1 1 102 SER HB2  H  93.199 105.238 111.508 1.00 . A A . 102 SER HB2  1 1 
       10 33913 1 1 102 SER HB3  H  93.364 103.526 111.130 1.00 . A A . 102 SER HB3  1 1 
       10 33914 1 1 102 SER HG   H  95.202 103.469 112.172 1.00 . A A . 102 SER HG   1 1 
       10 33915 1 1 102 SER N    N  94.935 106.189 109.744 1.00 . A A . 102 SER N    1 1 
       10 33916 1 1 102 SER O    O  93.059 103.724 108.078 1.00 . A A . 102 SER O    1 1 
       10 33917 1 1 102 SER OG   O  94.983 104.396 112.055 1.00 . A A . 102 SER OG   1 1 
       10 33918 1 1 103 ASP C    C  91.864 105.677 106.367 1.00 . A A . 103 ASP C    1 1 
       10 33919 1 1 103 ASP CA   C  91.339 105.855 107.787 1.00 . A A . 103 ASP CA   1 1 
       10 33920 1 1 103 ASP CB   C  90.651 107.214 107.905 1.00 . A A . 103 ASP CB   1 1 
       10 33921 1 1 103 ASP CG   C  89.253 107.173 107.308 1.00 . A A . 103 ASP CG   1 1 
       10 33922 1 1 103 ASP H    H  92.653 106.577 109.273 1.00 . A A . 103 ASP H    1 1 
       10 33923 1 1 103 ASP HA   H  90.637 105.071 108.021 1.00 . A A . 103 ASP HA   1 1 
       10 33924 1 1 103 ASP HB2  H  90.588 107.496 108.945 1.00 . A A . 103 ASP HB2  1 1 
       10 33925 1 1 103 ASP HB3  H  91.235 107.943 107.370 1.00 . A A . 103 ASP HB3  1 1 
       10 33926 1 1 103 ASP N    N  92.459 105.804 108.703 1.00 . A A . 103 ASP N    1 1 
       10 33927 1 1 103 ASP O    O  91.241 105.007 105.540 1.00 . A A . 103 ASP O    1 1 
       10 33928 1 1 103 ASP OD1  O  89.129 107.445 106.128 1.00 . A A . 103 ASP OD1  1 1 
       10 33929 1 1 103 ASP OD2  O  88.323 106.894 108.047 1.00 . A A . 103 ASP OD2  1 1 
       10 33930 1 1 104 ILE C    C  93.811 104.714 104.400 1.00 . A A . 104 ILE C    1 1 
       10 33931 1 1 104 ILE CA   C  93.634 106.183 104.765 1.00 . A A . 104 ILE CA   1 1 
       10 33932 1 1 104 ILE CB   C  94.985 106.917 104.748 1.00 . A A . 104 ILE CB   1 1 
       10 33933 1 1 104 ILE CD1  C  94.830 106.907 102.231 1.00 . A A . 104 ILE CD1  1 1 
       10 33934 1 1 104 ILE CG1  C  95.084 107.769 103.473 1.00 . A A . 104 ILE CG1  1 1 
       10 33935 1 1 104 ILE CG2  C  96.154 105.930 104.808 1.00 . A A . 104 ILE CG2  1 1 
       10 33936 1 1 104 ILE H    H  93.477 106.797 106.790 1.00 . A A . 104 ILE H    1 1 
       10 33937 1 1 104 ILE HA   H  92.972 106.644 104.047 1.00 . A A . 104 ILE HA   1 1 
       10 33938 1 1 104 ILE HB   H  95.035 107.557 105.608 1.00 . A A . 104 ILE HB   1 1 
       10 33939 1 1 104 ILE HD11 H  95.342 105.962 102.332 1.00 . A A . 104 ILE HD11 1 1 
       10 33940 1 1 104 ILE HD12 H  95.198 107.422 101.356 1.00 . A A . 104 ILE HD12 1 1 
       10 33941 1 1 104 ILE HD13 H  93.770 106.733 102.123 1.00 . A A . 104 ILE HD13 1 1 
       10 33942 1 1 104 ILE HG12 H  94.347 108.556 103.514 1.00 . A A . 104 ILE HG12 1 1 
       10 33943 1 1 104 ILE HG13 H  96.067 108.206 103.409 1.00 . A A . 104 ILE HG13 1 1 
       10 33944 1 1 104 ILE HG21 H  96.277 105.450 103.849 1.00 . A A . 104 ILE HG21 1 1 
       10 33945 1 1 104 ILE HG22 H  95.977 105.187 105.562 1.00 . A A . 104 ILE HG22 1 1 
       10 33946 1 1 104 ILE HG23 H  97.051 106.470 105.055 1.00 . A A . 104 ILE HG23 1 1 
       10 33947 1 1 104 ILE N    N  93.026 106.283 106.092 1.00 . A A . 104 ILE N    1 1 
       10 33948 1 1 104 ILE O    O  93.725 104.329 103.226 1.00 . A A . 104 ILE O    1 1 
       10 33949 1 1 105 ALA C    C  92.829 101.804 105.237 1.00 . A A . 105 ALA C    1 1 
       10 33950 1 1 105 ALA CA   C  94.195 102.468 105.220 1.00 . A A . 105 ALA CA   1 1 
       10 33951 1 1 105 ALA CB   C  95.062 101.876 106.338 1.00 . A A . 105 ALA CB   1 1 
       10 33952 1 1 105 ALA H    H  94.077 104.260 106.331 1.00 . A A . 105 ALA H    1 1 
       10 33953 1 1 105 ALA HA   H  94.671 102.291 104.268 1.00 . A A . 105 ALA HA   1 1 
       10 33954 1 1 105 ALA HB1  H  94.676 102.190 107.296 1.00 . A A . 105 ALA HB1  1 1 
       10 33955 1 1 105 ALA HB2  H  96.079 102.223 106.227 1.00 . A A . 105 ALA HB2  1 1 
       10 33956 1 1 105 ALA HB3  H  95.041 100.798 106.276 1.00 . A A . 105 ALA HB3  1 1 
       10 33957 1 1 105 ALA N    N  94.036 103.896 105.422 1.00 . A A . 105 ALA N    1 1 
       10 33958 1 1 105 ALA O    O  92.653 100.695 104.731 1.00 . A A . 105 ALA O    1 1 
       10 33959 1 1 106 GLY C    C  90.399 101.148 107.233 1.00 . A A . 106 GLY C    1 1 
       10 33960 1 1 106 GLY CA   C  90.529 101.952 105.948 1.00 . A A . 106 GLY CA   1 1 
       10 33961 1 1 106 GLY H    H  92.065 103.352 106.244 1.00 . A A . 106 GLY H    1 1 
       10 33962 1 1 106 GLY HA2  H  89.819 102.766 105.954 1.00 . A A . 106 GLY HA2  1 1 
       10 33963 1 1 106 GLY HA3  H  90.333 101.308 105.104 1.00 . A A . 106 GLY HA3  1 1 
       10 33964 1 1 106 GLY N    N  91.866 102.488 105.843 1.00 . A A . 106 GLY N    1 1 
       10 33965 1 1 106 GLY O    O  89.300 100.714 107.594 1.00 . A A . 106 GLY O    1 1 
       10 33966 1 1 107 THR C    C  90.529 100.864 110.149 1.00 . A A . 107 THR C    1 1 
       10 33967 1 1 107 THR CA   C  91.503 100.206 109.184 1.00 . A A . 107 THR CA   1 1 
       10 33968 1 1 107 THR CB   C  92.900 100.175 109.815 1.00 . A A . 107 THR CB   1 1 
       10 33969 1 1 107 THR CG2  C  93.874  99.456 108.879 1.00 . A A . 107 THR CG2  1 1 
       10 33970 1 1 107 THR H    H  92.374 101.324 107.616 1.00 . A A . 107 THR H    1 1 
       10 33971 1 1 107 THR HA   H  91.180  99.194 108.986 1.00 . A A . 107 THR HA   1 1 
       10 33972 1 1 107 THR HB   H  92.859  99.648 110.757 1.00 . A A . 107 THR HB   1 1 
       10 33973 1 1 107 THR HG1  H  93.716 101.552 110.925 1.00 . A A . 107 THR HG1  1 1 
       10 33974 1 1 107 THR HG21 H  93.639  98.402 108.858 1.00 . A A . 107 THR HG21 1 1 
       10 33975 1 1 107 THR HG22 H  94.884  99.593 109.238 1.00 . A A . 107 THR HG22 1 1 
       10 33976 1 1 107 THR HG23 H  93.787  99.866 107.884 1.00 . A A . 107 THR HG23 1 1 
       10 33977 1 1 107 THR N    N  91.526 100.957 107.936 1.00 . A A . 107 THR N    1 1 
       10 33978 1 1 107 THR O    O  90.020 100.222 111.072 1.00 . A A . 107 THR O    1 1 
       10 33979 1 1 107 THR OG1  O  93.349 101.505 110.038 1.00 . A A . 107 THR OG1  1 1 
       10 33980 1 1 108 THR C    C  88.173 103.425 109.959 1.00 . A A . 108 THR C    1 1 
       10 33981 1 1 108 THR CA   C  89.351 102.888 110.777 1.00 . A A . 108 THR CA   1 1 
       10 33982 1 1 108 THR CB   C  90.089 104.049 111.450 1.00 . A A . 108 THR CB   1 1 
       10 33983 1 1 108 THR CG2  C  91.106 103.502 112.455 1.00 . A A . 108 THR CG2  1 1 
       10 33984 1 1 108 THR H    H  90.702 102.612 109.179 1.00 . A A . 108 THR H    1 1 
       10 33985 1 1 108 THR HA   H  88.974 102.226 111.542 1.00 . A A . 108 THR HA   1 1 
       10 33986 1 1 108 THR HB   H  89.378 104.672 111.972 1.00 . A A . 108 THR HB   1 1 
       10 33987 1 1 108 THR HG1  H  90.262 105.637 110.343 1.00 . A A . 108 THR HG1  1 1 
       10 33988 1 1 108 THR HG21 H  91.657 102.689 112.006 1.00 . A A . 108 THR HG21 1 1 
       10 33989 1 1 108 THR HG22 H  90.588 103.144 113.331 1.00 . A A . 108 THR HG22 1 1 
       10 33990 1 1 108 THR HG23 H  91.790 104.288 112.738 1.00 . A A . 108 THR HG23 1 1 
       10 33991 1 1 108 THR N    N  90.271 102.151 109.927 1.00 . A A . 108 THR N    1 1 
       10 33992 1 1 108 THR O    O  87.622 104.484 110.278 1.00 . A A . 108 THR O    1 1 
       10 33993 1 1 108 THR OG1  O  90.754 104.822 110.463 1.00 . A A . 108 THR OG1  1 1 
       10 33994 1 1 109 SER C    C  85.659 102.086 107.784 1.00 . A A . 109 SER C    1 1 
       10 33995 1 1 109 SER CA   C  86.698 103.180 108.038 1.00 . A A . 109 SER CA   1 1 
       10 33996 1 1 109 SER CB   C  87.263 103.639 106.692 1.00 . A A . 109 SER CB   1 1 
       10 33997 1 1 109 SER H    H  88.281 101.892 108.660 1.00 . A A . 109 SER H    1 1 
       10 33998 1 1 109 SER HA   H  86.217 104.019 108.514 1.00 . A A . 109 SER HA   1 1 
       10 33999 1 1 109 SER HB2  H  87.760 102.815 106.210 1.00 . A A . 109 SER HB2  1 1 
       10 34000 1 1 109 SER HB3  H  86.455 103.983 106.067 1.00 . A A . 109 SER HB3  1 1 
       10 34001 1 1 109 SER HG   H  88.821 104.380 107.580 1.00 . A A . 109 SER HG   1 1 
       10 34002 1 1 109 SER N    N  87.803 102.716 108.888 1.00 . A A . 109 SER N    1 1 
       10 34003 1 1 109 SER O    O  86.004 100.952 107.439 1.00 . A A . 109 SER O    1 1 
       10 34004 1 1 109 SER OG   O  88.196 104.681 106.917 1.00 . A A . 109 SER OG   1 1 
       10 34005 1 1 110 THR C    C  83.215 101.372 106.118 1.00 . A A . 110 THR C    1 1 
       10 34006 1 1 110 THR CA   C  83.317 101.483 107.620 1.00 . A A . 110 THR CA   1 1 
       10 34007 1 1 110 THR CB   C  81.973 101.944 108.199 1.00 . A A . 110 THR CB   1 1 
       10 34008 1 1 110 THR CG2  C  80.930 100.845 107.995 1.00 . A A . 110 THR CG2  1 1 
       10 34009 1 1 110 THR H    H  84.150 103.367 108.139 1.00 . A A . 110 THR H    1 1 
       10 34010 1 1 110 THR HA   H  83.581 100.521 108.036 1.00 . A A . 110 THR HA   1 1 
       10 34011 1 1 110 THR HB   H  81.649 102.838 107.696 1.00 . A A . 110 THR HB   1 1 
       10 34012 1 1 110 THR HG1  H  82.250 101.359 110.032 1.00 . A A . 110 THR HG1  1 1 
       10 34013 1 1 110 THR HG21 H  80.719 100.740 106.941 1.00 . A A . 110 THR HG21 1 1 
       10 34014 1 1 110 THR HG22 H  80.024 101.107 108.520 1.00 . A A . 110 THR HG22 1 1 
       10 34015 1 1 110 THR HG23 H  81.312  99.911 108.380 1.00 . A A . 110 THR HG23 1 1 
       10 34016 1 1 110 THR N    N  84.378 102.444 107.901 1.00 . A A . 110 THR N    1 1 
       10 34017 1 1 110 THR O    O  83.448 102.356 105.426 1.00 . A A . 110 THR O    1 1 
       10 34018 1 1 110 THR OG1  O  82.121 102.199 109.588 1.00 . A A . 110 THR OG1  1 1 
       10 34019 1 1 111 LEU C    C  81.950 101.131 103.573 1.00 . A A . 111 LEU C    1 1 
       10 34020 1 1 111 LEU CA   C  82.829 100.029 104.153 1.00 . A A . 111 LEU CA   1 1 
       10 34021 1 1 111 LEU CB   C  82.223  98.662 103.824 1.00 . A A . 111 LEU CB   1 1 
       10 34022 1 1 111 LEU CD1  C  82.592  97.009 101.987 1.00 . A A . 111 LEU CD1  1 1 
       10 34023 1 1 111 LEU CD2  C  80.793  98.740 101.774 1.00 . A A . 111 LEU CD2  1 1 
       10 34024 1 1 111 LEU CG   C  82.202  98.456 102.308 1.00 . A A . 111 LEU CG   1 1 
       10 34025 1 1 111 LEU H    H  82.755  99.425 106.193 1.00 . A A . 111 LEU H    1 1 
       10 34026 1 1 111 LEU HA   H  83.819 100.095 103.728 1.00 . A A . 111 LEU HA   1 1 
       10 34027 1 1 111 LEU HB2  H  82.816  97.886 104.285 1.00 . A A . 111 LEU HB2  1 1 
       10 34028 1 1 111 LEU HB3  H  81.213  98.616 104.203 1.00 . A A . 111 LEU HB3  1 1 
       10 34029 1 1 111 LEU HD11 H  82.328  96.783 100.966 1.00 . A A . 111 LEU HD11 1 1 
       10 34030 1 1 111 LEU HD12 H  82.065  96.337 102.649 1.00 . A A . 111 LEU HD12 1 1 
       10 34031 1 1 111 LEU HD13 H  83.656  96.885 102.120 1.00 . A A . 111 LEU HD13 1 1 
       10 34032 1 1 111 LEU HD21 H  80.137  97.925 102.038 1.00 . A A . 111 LEU HD21 1 1 
       10 34033 1 1 111 LEU HD22 H  80.830  98.839 100.700 1.00 . A A . 111 LEU HD22 1 1 
       10 34034 1 1 111 LEU HD23 H  80.420  99.656 102.206 1.00 . A A . 111 LEU HD23 1 1 
       10 34035 1 1 111 LEU HG   H  82.909  99.130 101.844 1.00 . A A . 111 LEU HG   1 1 
       10 34036 1 1 111 LEU N    N  82.908 100.192 105.603 1.00 . A A . 111 LEU N    1 1 
       10 34037 1 1 111 LEU O    O  82.314 101.795 102.593 1.00 . A A . 111 LEU O    1 1 
       10 34038 1 1 112 GLN C    C  80.622 103.735 103.886 1.00 . A A . 112 GLN C    1 1 
       10 34039 1 1 112 GLN CA   C  79.917 102.393 103.770 1.00 . A A . 112 GLN CA   1 1 
       10 34040 1 1 112 GLN CB   C  78.657 102.402 104.634 1.00 . A A . 112 GLN CB   1 1 
       10 34041 1 1 112 GLN CD   C  76.663 101.056 105.313 1.00 . A A . 112 GLN CD   1 1 
       10 34042 1 1 112 GLN CG   C  77.818 101.163 104.325 1.00 . A A . 112 GLN CG   1 1 
       10 34043 1 1 112 GLN H    H  80.588 100.813 104.998 1.00 . A A . 112 GLN H    1 1 
       10 34044 1 1 112 GLN HA   H  79.638 102.217 102.743 1.00 . A A . 112 GLN HA   1 1 
       10 34045 1 1 112 GLN HB2  H  78.936 102.398 105.677 1.00 . A A . 112 GLN HB2  1 1 
       10 34046 1 1 112 GLN HB3  H  78.078 103.288 104.420 1.00 . A A . 112 GLN HB3  1 1 
       10 34047 1 1 112 GLN HE21 H  75.464 100.124 104.036 1.00 . A A . 112 GLN HE21 1 1 
       10 34048 1 1 112 GLN HE22 H  74.804 100.412 105.572 1.00 . A A . 112 GLN HE22 1 1 
       10 34049 1 1 112 GLN HG2  H  77.426 101.237 103.321 1.00 . A A . 112 GLN HG2  1 1 
       10 34050 1 1 112 GLN HG3  H  78.437 100.282 104.404 1.00 . A A . 112 GLN HG3  1 1 
       10 34051 1 1 112 GLN N    N  80.814 101.349 104.210 1.00 . A A . 112 GLN N    1 1 
       10 34052 1 1 112 GLN NE2  N  75.551 100.483 104.943 1.00 . A A . 112 GLN NE2  1 1 
       10 34053 1 1 112 GLN O    O  80.474 104.608 103.031 1.00 . A A . 112 GLN O    1 1 
       10 34054 1 1 112 GLN OE1  O  76.776 101.508 106.453 1.00 . A A . 112 GLN OE1  1 1 
       10 34055 1 1 113 GLU C    C  83.148 105.355 104.103 1.00 . A A . 113 GLU C    1 1 
       10 34056 1 1 113 GLU CA   C  82.112 105.137 105.195 1.00 . A A . 113 GLU CA   1 1 
       10 34057 1 1 113 GLU CB   C  82.811 105.091 106.557 1.00 . A A . 113 GLU CB   1 1 
       10 34058 1 1 113 GLU CD   C  83.952 106.444 108.322 1.00 . A A . 113 GLU CD   1 1 
       10 34059 1 1 113 GLU CG   C  83.363 106.468 106.914 1.00 . A A . 113 GLU CG   1 1 
       10 34060 1 1 113 GLU H    H  81.462 103.164 105.613 1.00 . A A . 113 GLU H    1 1 
       10 34061 1 1 113 GLU HA   H  81.413 105.960 105.188 1.00 . A A . 113 GLU HA   1 1 
       10 34062 1 1 113 GLU HB2  H  82.101 104.791 107.311 1.00 . A A . 113 GLU HB2  1 1 
       10 34063 1 1 113 GLU HB3  H  83.621 104.379 106.522 1.00 . A A . 113 GLU HB3  1 1 
       10 34064 1 1 113 GLU HG2  H  84.127 106.734 106.214 1.00 . A A . 113 GLU HG2  1 1 
       10 34065 1 1 113 GLU HG3  H  82.568 107.196 106.872 1.00 . A A . 113 GLU HG3  1 1 
       10 34066 1 1 113 GLU N    N  81.387 103.894 104.963 1.00 . A A . 113 GLU N    1 1 
       10 34067 1 1 113 GLU O    O  83.349 106.480 103.637 1.00 . A A . 113 GLU O    1 1 
       10 34068 1 1 113 GLU OE1  O  83.959 105.382 108.922 1.00 . A A . 113 GLU OE1  1 1 
       10 34069 1 1 113 GLU OE2  O  84.381 107.490 108.782 1.00 . A A . 113 GLU OE2  1 1 
       10 34070 1 1 114 GLN C    C  84.201 104.915 101.413 1.00 . A A . 114 GLN C    1 1 
       10 34071 1 1 114 GLN CA   C  84.837 104.389 102.685 1.00 . A A . 114 GLN CA   1 1 
       10 34072 1 1 114 GLN CB   C  85.472 103.015 102.416 1.00 . A A . 114 GLN CB   1 1 
       10 34073 1 1 114 GLN CD   C  87.009 101.265 103.350 1.00 . A A . 114 GLN CD   1 1 
       10 34074 1 1 114 GLN CG   C  86.307 102.590 103.624 1.00 . A A . 114 GLN CG   1 1 
       10 34075 1 1 114 GLN H    H  83.631 103.414 104.107 1.00 . A A . 114 GLN H    1 1 
       10 34076 1 1 114 GLN HA   H  85.599 105.076 103.012 1.00 . A A . 114 GLN HA   1 1 
       10 34077 1 1 114 GLN HB2  H  84.693 102.287 102.243 1.00 . A A . 114 GLN HB2  1 1 
       10 34078 1 1 114 GLN HB3  H  86.108 103.078 101.545 1.00 . A A . 114 GLN HB3  1 1 
       10 34079 1 1 114 GLN HE21 H  88.452 101.606 104.671 1.00 . A A . 114 GLN HE21 1 1 
       10 34080 1 1 114 GLN HE22 H  88.569 100.135 103.835 1.00 . A A . 114 GLN HE22 1 1 
       10 34081 1 1 114 GLN HG2  H  87.048 103.344 103.829 1.00 . A A . 114 GLN HG2  1 1 
       10 34082 1 1 114 GLN HG3  H  85.663 102.479 104.483 1.00 . A A . 114 GLN HG3  1 1 
       10 34083 1 1 114 GLN N    N  83.818 104.276 103.706 1.00 . A A . 114 GLN N    1 1 
       10 34084 1 1 114 GLN NE2  N  88.099 100.976 104.008 1.00 . A A . 114 GLN NE2  1 1 
       10 34085 1 1 114 GLN O    O  84.667 105.898 100.836 1.00 . A A . 114 GLN O    1 1 
       10 34086 1 1 114 GLN OE1  O  86.558 100.480 102.516 1.00 . A A . 114 GLN OE1  1 1 
       10 34087 1 1 115 ILE C    C  81.740 106.077 100.075 1.00 . A A . 115 ILE C    1 1 
       10 34088 1 1 115 ILE CA   C  82.415 104.746  99.804 1.00 . A A . 115 ILE CA   1 1 
       10 34089 1 1 115 ILE CB   C  81.375 103.713  99.355 1.00 . A A . 115 ILE CB   1 1 
       10 34090 1 1 115 ILE CD1  C  79.195 102.637  99.941 1.00 . A A . 115 ILE CD1  1 1 
       10 34091 1 1 115 ILE CG1  C  80.346 103.500 100.462 1.00 . A A . 115 ILE CG1  1 1 
       10 34092 1 1 115 ILE CG2  C  82.073 102.386  99.052 1.00 . A A . 115 ILE CG2  1 1 
       10 34093 1 1 115 ILE H    H  82.747 103.534 101.514 1.00 . A A . 115 ILE H    1 1 
       10 34094 1 1 115 ILE HA   H  83.139 104.875  99.014 1.00 . A A . 115 ILE HA   1 1 
       10 34095 1 1 115 ILE HB   H  80.878 104.068  98.462 1.00 . A A . 115 ILE HB   1 1 
       10 34096 1 1 115 ILE HD11 H  79.586 101.718  99.534 1.00 . A A . 115 ILE HD11 1 1 
       10 34097 1 1 115 ILE HD12 H  78.664 103.174  99.170 1.00 . A A . 115 ILE HD12 1 1 
       10 34098 1 1 115 ILE HD13 H  78.518 102.413 100.753 1.00 . A A . 115 ILE HD13 1 1 
       10 34099 1 1 115 ILE HG12 H  80.822 103.004 101.293 1.00 . A A . 115 ILE HG12 1 1 
       10 34100 1 1 115 ILE HG13 H  79.959 104.454 100.786 1.00 . A A . 115 ILE HG13 1 1 
       10 34101 1 1 115 ILE HG21 H  82.785 102.528  98.253 1.00 . A A . 115 ILE HG21 1 1 
       10 34102 1 1 115 ILE HG22 H  81.339 101.652  98.755 1.00 . A A . 115 ILE HG22 1 1 
       10 34103 1 1 115 ILE HG23 H  82.589 102.041  99.936 1.00 . A A . 115 ILE HG23 1 1 
       10 34104 1 1 115 ILE N    N  83.104 104.290 101.001 1.00 . A A . 115 ILE N    1 1 
       10 34105 1 1 115 ILE O    O  81.471 106.855  99.152 1.00 . A A . 115 ILE O    1 1 
       10 34106 1 1 116 GLY C    C  81.665 108.765 101.470 1.00 . A A . 116 GLY C    1 1 
       10 34107 1 1 116 GLY CA   C  80.785 107.554 101.727 1.00 . A A . 116 GLY CA   1 1 
       10 34108 1 1 116 GLY H    H  81.675 105.669 102.037 1.00 . A A . 116 GLY H    1 1 
       10 34109 1 1 116 GLY HA2  H  79.873 107.651 101.154 1.00 . A A . 116 GLY HA2  1 1 
       10 34110 1 1 116 GLY HA3  H  80.540 107.514 102.778 1.00 . A A . 116 GLY HA3  1 1 
       10 34111 1 1 116 GLY N    N  81.451 106.326 101.349 1.00 . A A . 116 GLY N    1 1 
       10 34112 1 1 116 GLY O    O  81.350 109.592 100.619 1.00 . A A . 116 GLY O    1 1 
       10 34113 1 1 117 TRP C    C  84.115 110.026 100.501 1.00 . A A . 117 TRP C    1 1 
       10 34114 1 1 117 TRP CA   C  83.620 110.053 101.949 1.00 . A A . 117 TRP CA   1 1 
       10 34115 1 1 117 TRP CB   C  84.800 110.144 102.957 1.00 . A A . 117 TRP CB   1 1 
       10 34116 1 1 117 TRP CD1  C  86.712 109.260 101.571 1.00 . A A . 117 TRP CD1  1 1 
       10 34117 1 1 117 TRP CD2  C  86.380 108.048 103.408 1.00 . A A . 117 TRP CD2  1 1 
       10 34118 1 1 117 TRP CE2  C  87.449 107.443 102.709 1.00 . A A . 117 TRP CE2  1 1 
       10 34119 1 1 117 TRP CE3  C  85.979 107.482 104.615 1.00 . A A . 117 TRP CE3  1 1 
       10 34120 1 1 117 TRP CG   C  85.902 109.178 102.636 1.00 . A A . 117 TRP CG   1 1 
       10 34121 1 1 117 TRP CH2  C  87.690 105.769 104.402 1.00 . A A . 117 TRP CH2  1 1 
       10 34122 1 1 117 TRP CZ2  C  88.097 106.317 103.195 1.00 . A A . 117 TRP CZ2  1 1 
       10 34123 1 1 117 TRP CZ3  C  86.633 106.352 105.116 1.00 . A A . 117 TRP CZ3  1 1 
       10 34124 1 1 117 TRP H    H  83.020 108.220 102.858 1.00 . A A . 117 TRP H    1 1 
       10 34125 1 1 117 TRP HA   H  83.006 110.935 102.070 1.00 . A A . 117 TRP HA   1 1 
       10 34126 1 1 117 TRP HB2  H  85.201 111.145 102.939 1.00 . A A . 117 TRP HB2  1 1 
       10 34127 1 1 117 TRP HB3  H  84.427 109.937 103.951 1.00 . A A . 117 TRP HB3  1 1 
       10 34128 1 1 117 TRP HD1  H  86.636 110.000 100.802 1.00 . A A . 117 TRP HD1  1 1 
       10 34129 1 1 117 TRP HE1  H  88.272 108.033 100.900 1.00 . A A . 117 TRP HE1  1 1 
       10 34130 1 1 117 TRP HE3  H  85.169 107.928 105.171 1.00 . A A . 117 TRP HE3  1 1 
       10 34131 1 1 117 TRP HH2  H  88.191 104.897 104.791 1.00 . A A . 117 TRP HH2  1 1 
       10 34132 1 1 117 TRP HZ2  H  88.910 105.874 102.642 1.00 . A A . 117 TRP HZ2  1 1 
       10 34133 1 1 117 TRP HZ3  H  86.319 105.924 106.055 1.00 . A A . 117 TRP HZ3  1 1 
       10 34134 1 1 117 TRP N    N  82.777 108.890 102.187 1.00 . A A . 117 TRP N    1 1 
       10 34135 1 1 117 TRP NE1  N  87.600 108.213 101.586 1.00 . A A . 117 TRP NE1  1 1 
       10 34136 1 1 117 TRP O    O  84.361 111.071  99.891 1.00 . A A . 117 TRP O    1 1 
       10 34137 1 1 118 MET C    C  83.870 109.208  97.545 1.00 . A A . 118 MET C    1 1 
       10 34138 1 1 118 MET CA   C  84.801 108.637  98.618 1.00 . A A . 118 MET CA   1 1 
       10 34139 1 1 118 MET CB   C  85.057 107.152  98.339 1.00 . A A . 118 MET CB   1 1 
       10 34140 1 1 118 MET CE   C  86.813 105.467  95.017 1.00 . A A . 118 MET CE   1 1 
       10 34141 1 1 118 MET CG   C  85.634 106.986  96.932 1.00 . A A . 118 MET CG   1 1 
       10 34142 1 1 118 MET H    H  84.104 108.020 100.523 1.00 . A A . 118 MET H    1 1 
       10 34143 1 1 118 MET HA   H  85.742 109.151  98.547 1.00 . A A . 118 MET HA   1 1 
       10 34144 1 1 118 MET HB2  H  85.765 106.770  99.059 1.00 . A A . 118 MET HB2  1 1 
       10 34145 1 1 118 MET HB3  H  84.131 106.605  98.414 1.00 . A A . 118 MET HB3  1 1 
       10 34146 1 1 118 MET HE1  H  86.822 104.511  94.512 1.00 . A A . 118 MET HE1  1 1 
       10 34147 1 1 118 MET HE2  H  87.820 105.844  95.087 1.00 . A A . 118 MET HE2  1 1 
       10 34148 1 1 118 MET HE3  H  86.205 106.168  94.462 1.00 . A A . 118 MET HE3  1 1 
       10 34149 1 1 118 MET HG2  H  84.887 107.256  96.201 1.00 . A A . 118 MET HG2  1 1 
       10 34150 1 1 118 MET HG3  H  86.495 107.624  96.817 1.00 . A A . 118 MET HG3  1 1 
       10 34151 1 1 118 MET N    N  84.291 108.811  99.976 1.00 . A A . 118 MET N    1 1 
       10 34152 1 1 118 MET O    O  84.346 109.852  96.602 1.00 . A A . 118 MET O    1 1 
       10 34153 1 1 118 MET SD   S  86.125 105.262  96.678 1.00 . A A . 118 MET SD   1 1 
       10 34154 1 1 119 THR C    C  80.626 110.469  97.087 1.00 . A A . 119 THR C    1 1 
       10 34155 1 1 119 THR CA   C  81.647 109.429  96.599 1.00 . A A . 119 THR CA   1 1 
       10 34156 1 1 119 THR CB   C  80.890 108.230  96.016 1.00 . A A . 119 THR CB   1 1 
       10 34157 1 1 119 THR CG2  C  80.341 108.592  94.636 1.00 . A A . 119 THR CG2  1 1 
       10 34158 1 1 119 THR H    H  82.220 108.407  98.383 1.00 . A A . 119 THR H    1 1 
       10 34159 1 1 119 THR HA   H  82.228 109.872  95.806 1.00 . A A . 119 THR HA   1 1 
       10 34160 1 1 119 THR HB   H  80.071 107.967  96.667 1.00 . A A . 119 THR HB   1 1 
       10 34161 1 1 119 THR HG1  H  81.338 106.353  96.255 1.00 . A A . 119 THR HG1  1 1 
       10 34162 1 1 119 THR HG21 H  81.117 109.068  94.054 1.00 . A A . 119 THR HG21 1 1 
       10 34163 1 1 119 THR HG22 H  79.507 109.267  94.746 1.00 . A A . 119 THR HG22 1 1 
       10 34164 1 1 119 THR HG23 H  80.015 107.693  94.132 1.00 . A A . 119 THR HG23 1 1 
       10 34165 1 1 119 THR N    N  82.561 108.947  97.642 1.00 . A A . 119 THR N    1 1 
       10 34166 1 1 119 THR O    O  80.148 111.281  96.289 1.00 . A A . 119 THR O    1 1 
       10 34167 1 1 119 THR OG1  O  81.777 107.128  95.895 1.00 . A A . 119 THR OG1  1 1 
       10 34168 1 1 120 HIS C    C  79.733 112.851  98.648 1.00 . A A . 120 HIS C    1 1 
       10 34169 1 1 120 HIS CA   C  79.275 111.407  98.877 1.00 . A A . 120 HIS CA   1 1 
       10 34170 1 1 120 HIS CB   C  79.033 111.182 100.376 1.00 . A A . 120 HIS CB   1 1 
       10 34171 1 1 120 HIS CD2  C  78.047 113.251 101.662 1.00 . A A . 120 HIS CD2  1 1 
       10 34172 1 1 120 HIS CE1  C  75.965 112.996 101.121 1.00 . A A . 120 HIS CE1  1 1 
       10 34173 1 1 120 HIS CG   C  77.978 112.138 100.862 1.00 . A A . 120 HIS CG   1 1 
       10 34174 1 1 120 HIS H    H  80.660 109.782  98.971 1.00 . A A . 120 HIS H    1 1 
       10 34175 1 1 120 HIS HA   H  78.346 111.251  98.349 1.00 . A A . 120 HIS HA   1 1 
       10 34176 1 1 120 HIS HB2  H  78.702 110.168 100.541 1.00 . A A . 120 HIS HB2  1 1 
       10 34177 1 1 120 HIS HB3  H  79.947 111.357 100.919 1.00 . A A . 120 HIS HB3  1 1 
       10 34178 1 1 120 HIS HD2  H  78.952 113.648 102.100 1.00 . A A . 120 HIS HD2  1 1 
       10 34179 1 1 120 HIS HE1  H  74.897 113.138 101.038 1.00 . A A . 120 HIS HE1  1 1 
       10 34180 1 1 120 HIS HE2  H  76.527 114.583 102.345 1.00 . A A . 120 HIS HE2  1 1 
       10 34181 1 1 120 HIS N    N  80.273 110.448  98.372 1.00 . A A . 120 HIS N    1 1 
       10 34182 1 1 120 HIS ND1  N  76.641 111.994 100.528 1.00 . A A . 120 HIS ND1  1 1 
       10 34183 1 1 120 HIS NE2  N  76.775 113.790 101.824 1.00 . A A . 120 HIS NE2  1 1 
       10 34184 1 1 120 HIS O    O  79.219 113.550  97.766 1.00 . A A . 120 HIS O    1 1 
       10 34185 1 1 121 ASN C    C  82.103 114.634  98.005 1.00 . A A . 121 ASN C    1 1 
       10 34186 1 1 121 ASN CA   C  81.261 114.624  99.284 1.00 . A A . 121 ASN CA   1 1 
       10 34187 1 1 121 ASN CB   C  82.090 114.966 100.537 1.00 . A A . 121 ASN CB   1 1 
       10 34188 1 1 121 ASN CG   C  83.496 114.388 100.429 1.00 . A A . 121 ASN CG   1 1 
       10 34189 1 1 121 ASN H    H  81.106 112.674 100.093 1.00 . A A . 121 ASN H    1 1 
       10 34190 1 1 121 ASN HA   H  80.448 115.328  99.183 1.00 . A A . 121 ASN HA   1 1 
       10 34191 1 1 121 ASN HB2  H  82.147 116.036 100.652 1.00 . A A . 121 ASN HB2  1 1 
       10 34192 1 1 121 ASN HB3  H  81.603 114.545 101.404 1.00 . A A . 121 ASN HB3  1 1 
       10 34193 1 1 121 ASN HD21 H  83.197 113.013 101.830 1.00 . A A . 121 ASN HD21 1 1 
       10 34194 1 1 121 ASN HD22 H  84.744 113.012 101.129 1.00 . A A . 121 ASN HD22 1 1 
       10 34195 1 1 121 ASN N    N  80.720 113.279  99.426 1.00 . A A . 121 ASN N    1 1 
       10 34196 1 1 121 ASN ND2  N  83.841 113.388 101.192 1.00 . A A . 121 ASN ND2  1 1 
       10 34197 1 1 121 ASN O    O  82.135 113.608  97.309 1.00 . A A . 121 ASN O    1 1 
       10 34198 1 1 121 ASN OD1  O  84.303 114.863  99.634 1.00 . A A . 121 ASN OD1  1 1 
       10 34199 1 1 122 PRO C    C  84.467 114.466  96.353 1.00 . A A . 122 PRO C    1 1 
       10 34200 1 1 122 PRO CA   C  83.593 115.728  96.401 1.00 . A A . 122 PRO CA   1 1 
       10 34201 1 1 122 PRO CB   C  84.429 117.001  96.548 1.00 . A A . 122 PRO CB   1 1 
       10 34202 1 1 122 PRO CD   C  82.824 117.020  98.341 1.00 . A A . 122 PRO CD   1 1 
       10 34203 1 1 122 PRO CG   C  83.567 117.915  97.349 1.00 . A A . 122 PRO CG   1 1 
       10 34204 1 1 122 PRO HA   H  82.953 115.801  95.539 1.00 . A A . 122 PRO HA   1 1 
       10 34205 1 1 122 PRO HB2  H  85.351 116.789  97.072 1.00 . A A . 122 PRO HB2  1 1 
       10 34206 1 1 122 PRO HB3  H  84.632 117.436  95.581 1.00 . A A . 122 PRO HB3  1 1 
       10 34207 1 1 122 PRO HD2  H  83.379 116.943  99.265 1.00 . A A . 122 PRO HD2  1 1 
       10 34208 1 1 122 PRO HD3  H  81.827 117.390  98.520 1.00 . A A . 122 PRO HD3  1 1 
       10 34209 1 1 122 PRO HG2  H  84.179 118.637  97.876 1.00 . A A . 122 PRO HG2  1 1 
       10 34210 1 1 122 PRO HG3  H  82.859 118.418  96.710 1.00 . A A . 122 PRO HG3  1 1 
       10 34211 1 1 122 PRO N    N  82.772 115.717  97.647 1.00 . A A . 122 PRO N    1 1 
       10 34212 1 1 122 PRO O    O  84.926 113.986  97.396 1.00 . A A . 122 PRO O    1 1 
       10 34213 1 1 123 PRO C    C  86.735 112.594  95.870 1.00 . A A . 123 PRO C    1 1 
       10 34214 1 1 123 PRO CA   C  85.417 112.592  95.091 1.00 . A A . 123 PRO CA   1 1 
       10 34215 1 1 123 PRO CB   C  85.674 112.474  93.586 1.00 . A A . 123 PRO CB   1 1 
       10 34216 1 1 123 PRO CD   C  84.167 114.329  93.883 1.00 . A A . 123 PRO CD   1 1 
       10 34217 1 1 123 PRO CG   C  84.519 113.171  92.953 1.00 . A A . 123 PRO CG   1 1 
       10 34218 1 1 123 PRO HA   H  84.803 111.766  95.409 1.00 . A A . 123 PRO HA   1 1 
       10 34219 1 1 123 PRO HB2  H  86.603 112.961  93.324 1.00 . A A . 123 PRO HB2  1 1 
       10 34220 1 1 123 PRO HB3  H  85.691 111.438  93.287 1.00 . A A . 123 PRO HB3  1 1 
       10 34221 1 1 123 PRO HD2  H  84.680 115.231  93.578 1.00 . A A . 123 PRO HD2  1 1 
       10 34222 1 1 123 PRO HD3  H  83.100 114.484  93.911 1.00 . A A . 123 PRO HD3  1 1 
       10 34223 1 1 123 PRO HG2  H  84.803 113.545  91.977 1.00 . A A . 123 PRO HG2  1 1 
       10 34224 1 1 123 PRO HG3  H  83.678 112.502  92.868 1.00 . A A . 123 PRO HG3  1 1 
       10 34225 1 1 123 PRO N    N  84.650 113.871  95.201 1.00 . A A . 123 PRO N    1 1 
       10 34226 1 1 123 PRO O    O  87.615 113.436  95.649 1.00 . A A . 123 PRO O    1 1 
       10 34227 1 1 124 ILE C    C  88.726 110.105  97.146 1.00 . A A . 124 ILE C    1 1 
       10 34228 1 1 124 ILE CA   C  88.076 111.433  97.556 1.00 . A A . 124 ILE CA   1 1 
       10 34229 1 1 124 ILE CB   C  87.724 111.370  99.038 1.00 . A A . 124 ILE CB   1 1 
       10 34230 1 1 124 ILE CD1  C  87.691 113.892  99.134 1.00 . A A . 124 ILE CD1  1 1 
       10 34231 1 1 124 ILE CG1  C  86.910 112.608  99.444 1.00 . A A . 124 ILE CG1  1 1 
       10 34232 1 1 124 ILE CG2  C  89.004 111.291  99.874 1.00 . A A . 124 ILE CG2  1 1 
       10 34233 1 1 124 ILE H    H  86.133 110.959  96.861 1.00 . A A . 124 ILE H    1 1 
       10 34234 1 1 124 ILE HA   H  88.746 112.256  97.379 1.00 . A A . 124 ILE HA   1 1 
       10 34235 1 1 124 ILE HB   H  87.139 110.488  99.208 1.00 . A A . 124 ILE HB   1 1 
       10 34236 1 1 124 ILE HD11 H  87.815 113.991  98.067 1.00 . A A . 124 ILE HD11 1 1 
       10 34237 1 1 124 ILE HD12 H  88.660 113.854  99.608 1.00 . A A . 124 ILE HD12 1 1 
       10 34238 1 1 124 ILE HD13 H  87.142 114.742  99.510 1.00 . A A . 124 ILE HD13 1 1 
       10 34239 1 1 124 ILE HG12 H  85.980 112.616  98.900 1.00 . A A . 124 ILE HG12 1 1 
       10 34240 1 1 124 ILE HG13 H  86.704 112.566 100.503 1.00 . A A . 124 ILE HG13 1 1 
       10 34241 1 1 124 ILE HG21 H  89.579 110.428  99.571 1.00 . A A . 124 ILE HG21 1 1 
       10 34242 1 1 124 ILE HG22 H  88.747 111.203 100.918 1.00 . A A . 124 ILE HG22 1 1 
       10 34243 1 1 124 ILE HG23 H  89.590 112.184  99.720 1.00 . A A . 124 ILE HG23 1 1 
       10 34244 1 1 124 ILE N    N  86.863 111.605  96.760 1.00 . A A . 124 ILE N    1 1 
       10 34245 1 1 124 ILE O    O  88.182 109.036  97.459 1.00 . A A . 124 ILE O    1 1 
       10 34246 1 1 125 PRO C    C  91.459 108.260  96.993 1.00 . A A . 125 PRO C    1 1 
       10 34247 1 1 125 PRO CA   C  90.492 108.868  95.976 1.00 . A A . 125 PRO CA   1 1 
       10 34248 1 1 125 PRO CB   C  91.239 109.352  94.739 1.00 . A A . 125 PRO CB   1 1 
       10 34249 1 1 125 PRO CD   C  90.596 111.310  96.001 1.00 . A A . 125 PRO CD   1 1 
       10 34250 1 1 125 PRO CG   C  91.691 110.728  95.100 1.00 . A A . 125 PRO CG   1 1 
       10 34251 1 1 125 PRO HA   H  89.753 108.143  95.681 1.00 . A A . 125 PRO HA   1 1 
       10 34252 1 1 125 PRO HB2  H  92.075 108.713  94.538 1.00 . A A . 125 PRO HB2  1 1 
       10 34253 1 1 125 PRO HB3  H  90.577 109.392  93.889 1.00 . A A . 125 PRO HB3  1 1 
       10 34254 1 1 125 PRO HD2  H  91.035 111.820  96.848 1.00 . A A . 125 PRO HD2  1 1 
       10 34255 1 1 125 PRO HD3  H  89.958 111.976  95.442 1.00 . A A . 125 PRO HD3  1 1 
       10 34256 1 1 125 PRO HG2  H  92.633 110.681  95.632 1.00 . A A . 125 PRO HG2  1 1 
       10 34257 1 1 125 PRO HG3  H  91.792 111.332  94.213 1.00 . A A . 125 PRO HG3  1 1 
       10 34258 1 1 125 PRO N    N  89.835 110.122  96.441 1.00 . A A . 125 PRO N    1 1 
       10 34259 1 1 125 PRO O    O  92.652 108.093  96.695 1.00 . A A . 125 PRO O    1 1 
       10 34260 1 1 126 VAL C    C  92.551 106.128  98.574 1.00 . A A . 126 VAL C    1 1 
       10 34261 1 1 126 VAL CA   C  91.806 107.296  99.195 1.00 . A A . 126 VAL CA   1 1 
       10 34262 1 1 126 VAL CB   C  90.990 106.778 100.401 1.00 . A A . 126 VAL CB   1 1 
       10 34263 1 1 126 VAL CG1  C  90.679 107.920 101.367 1.00 . A A . 126 VAL CG1  1 1 
       10 34264 1 1 126 VAL CG2  C  89.678 106.151  99.912 1.00 . A A . 126 VAL CG2  1 1 
       10 34265 1 1 126 VAL H    H  89.995 108.044  98.358 1.00 . A A . 126 VAL H    1 1 
       10 34266 1 1 126 VAL HA   H  92.521 108.028  99.541 1.00 . A A . 126 VAL HA   1 1 
       10 34267 1 1 126 VAL HB   H  91.570 106.028 100.920 1.00 . A A . 126 VAL HB   1 1 
       10 34268 1 1 126 VAL HG11 H  91.603 108.373 101.694 1.00 . A A . 126 VAL HG11 1 1 
       10 34269 1 1 126 VAL HG12 H  90.149 107.537 102.220 1.00 . A A . 126 VAL HG12 1 1 
       10 34270 1 1 126 VAL HG13 H  90.074 108.661 100.867 1.00 . A A . 126 VAL HG13 1 1 
       10 34271 1 1 126 VAL HG21 H  89.024 106.920  99.537 1.00 . A A . 126 VAL HG21 1 1 
       10 34272 1 1 126 VAL HG22 H  89.197 105.639 100.732 1.00 . A A . 126 VAL HG22 1 1 
       10 34273 1 1 126 VAL HG23 H  89.888 105.443  99.124 1.00 . A A . 126 VAL HG23 1 1 
       10 34274 1 1 126 VAL N    N  90.947 107.906  98.179 1.00 . A A . 126 VAL N    1 1 
       10 34275 1 1 126 VAL O    O  93.721 105.885  98.877 1.00 . A A . 126 VAL O    1 1 
       10 34276 1 1 127 GLY C    C  93.634 104.674  96.159 1.00 . A A . 127 GLY C    1 1 
       10 34277 1 1 127 GLY CA   C  92.445 104.263  97.024 1.00 . A A . 127 GLY CA   1 1 
       10 34278 1 1 127 GLY H    H  90.928 105.659  97.495 1.00 . A A . 127 GLY H    1 1 
       10 34279 1 1 127 GLY HA2  H  92.776 103.552  97.766 1.00 . A A . 127 GLY HA2  1 1 
       10 34280 1 1 127 GLY HA3  H  91.699 103.799  96.396 1.00 . A A . 127 GLY HA3  1 1 
       10 34281 1 1 127 GLY N    N  91.855 105.409  97.694 1.00 . A A . 127 GLY N    1 1 
       10 34282 1 1 127 GLY O    O  94.653 103.989  96.139 1.00 . A A . 127 GLY O    1 1 
       10 34283 1 1 128 GLU C    C  95.819 106.566  95.389 1.00 . A A . 128 GLU C    1 1 
       10 34284 1 1 128 GLU CA   C  94.594 106.215  94.562 1.00 . A A . 128 GLU CA   1 1 
       10 34285 1 1 128 GLU CB   C  94.184 107.446  93.757 1.00 . A A . 128 GLU CB   1 1 
       10 34286 1 1 128 GLU CD   C  94.883 109.014  91.941 1.00 . A A . 128 GLU CD   1 1 
       10 34287 1 1 128 GLU CG   C  95.294 107.802  92.769 1.00 . A A . 128 GLU CG   1 1 
       10 34288 1 1 128 GLU H    H  92.667 106.290  95.458 1.00 . A A . 128 GLU H    1 1 
       10 34289 1 1 128 GLU HA   H  94.845 105.418  93.879 1.00 . A A . 128 GLU HA   1 1 
       10 34290 1 1 128 GLU HB2  H  93.269 107.244  93.222 1.00 . A A . 128 GLU HB2  1 1 
       10 34291 1 1 128 GLU HB3  H  94.036 108.274  94.431 1.00 . A A . 128 GLU HB3  1 1 
       10 34292 1 1 128 GLU HG2  H  96.200 108.027  93.312 1.00 . A A . 128 GLU HG2  1 1 
       10 34293 1 1 128 GLU HG3  H  95.470 106.964  92.111 1.00 . A A . 128 GLU HG3  1 1 
       10 34294 1 1 128 GLU N    N  93.502 105.778  95.427 1.00 . A A . 128 GLU N    1 1 
       10 34295 1 1 128 GLU O    O  96.936 106.183  95.059 1.00 . A A . 128 GLU O    1 1 
       10 34296 1 1 128 GLU OE1  O  93.796 109.520  92.168 1.00 . A A . 128 GLU OE1  1 1 
       10 34297 1 1 128 GLU OE2  O  95.661 109.420  91.095 1.00 . A A . 128 GLU OE2  1 1 
       10 34298 1 1 129 ILE C    C  97.318 106.479  97.981 1.00 . A A . 129 ILE C    1 1 
       10 34299 1 1 129 ILE CA   C  96.700 107.706  97.323 1.00 . A A . 129 ILE CA   1 1 
       10 34300 1 1 129 ILE CB   C  96.183 108.665  98.398 1.00 . A A . 129 ILE CB   1 1 
       10 34301 1 1 129 ILE CD1  C  95.018 110.848  98.756 1.00 . A A . 129 ILE CD1  1 1 
       10 34302 1 1 129 ILE CG1  C  95.785 109.992  97.748 1.00 . A A . 129 ILE CG1  1 1 
       10 34303 1 1 129 ILE CG2  C  97.276 108.908  99.435 1.00 . A A . 129 ILE CG2  1 1 
       10 34304 1 1 129 ILE H    H  94.685 107.598  96.675 1.00 . A A . 129 ILE H    1 1 
       10 34305 1 1 129 ILE HA   H  97.450 108.209  96.732 1.00 . A A . 129 ILE HA   1 1 
       10 34306 1 1 129 ILE HB   H  95.321 108.228  98.882 1.00 . A A . 129 ILE HB   1 1 
       10 34307 1 1 129 ILE HD11 H  94.204 110.272  99.172 1.00 . A A . 129 ILE HD11 1 1 
       10 34308 1 1 129 ILE HD12 H  94.624 111.722  98.261 1.00 . A A . 129 ILE HD12 1 1 
       10 34309 1 1 129 ILE HD13 H  95.684 111.154  99.550 1.00 . A A . 129 ILE HD13 1 1 
       10 34310 1 1 129 ILE HG12 H  96.675 110.518  97.431 1.00 . A A . 129 ILE HG12 1 1 
       10 34311 1 1 129 ILE HG13 H  95.157 109.799  96.891 1.00 . A A . 129 ILE HG13 1 1 
       10 34312 1 1 129 ILE HG21 H  97.000 109.741 100.063 1.00 . A A . 129 ILE HG21 1 1 
       10 34313 1 1 129 ILE HG22 H  98.207 109.125  98.935 1.00 . A A . 129 ILE HG22 1 1 
       10 34314 1 1 129 ILE HG23 H  97.389 108.023 100.042 1.00 . A A . 129 ILE HG23 1 1 
       10 34315 1 1 129 ILE N    N  95.598 107.311  96.461 1.00 . A A . 129 ILE N    1 1 
       10 34316 1 1 129 ILE O    O  98.542 106.290  97.980 1.00 . A A . 129 ILE O    1 1 
       10 34317 1 1 130 TYR C    C  97.643 103.563  98.229 1.00 . A A . 130 TYR C    1 1 
       10 34318 1 1 130 TYR CA   C  96.879 104.434  99.215 1.00 . A A . 130 TYR CA   1 1 
       10 34319 1 1 130 TYR CB   C  95.645 103.689  99.739 1.00 . A A . 130 TYR CB   1 1 
       10 34320 1 1 130 TYR CD1  C  96.505 102.572 101.823 1.00 . A A . 130 TYR CD1  1 1 
       10 34321 1 1 130 TYR CD2  C  96.006 101.198  99.890 1.00 . A A . 130 TYR CD2  1 1 
       10 34322 1 1 130 TYR CE1  C  96.886 101.431 102.537 1.00 . A A . 130 TYR CE1  1 1 
       10 34323 1 1 130 TYR CE2  C  96.390 100.057 100.605 1.00 . A A . 130 TYR CE2  1 1 
       10 34324 1 1 130 TYR CG   C  96.065 102.455 100.500 1.00 . A A . 130 TYR CG   1 1 
       10 34325 1 1 130 TYR CZ   C  96.829 100.173 101.928 1.00 . A A . 130 TYR CZ   1 1 
       10 34326 1 1 130 TYR H    H  95.499 105.859  98.500 1.00 . A A . 130 TYR H    1 1 
       10 34327 1 1 130 TYR HA   H  97.522 104.691 100.044 1.00 . A A . 130 TYR HA   1 1 
       10 34328 1 1 130 TYR HB2  H  95.086 104.339 100.396 1.00 . A A . 130 TYR HB2  1 1 
       10 34329 1 1 130 TYR HB3  H  95.021 103.400  98.907 1.00 . A A . 130 TYR HB3  1 1 
       10 34330 1 1 130 TYR HD1  H  96.550 103.543 102.294 1.00 . A A . 130 TYR HD1  1 1 
       10 34331 1 1 130 TYR HD2  H  95.666 101.108  98.869 1.00 . A A . 130 TYR HD2  1 1 
       10 34332 1 1 130 TYR HE1  H  97.225 101.521 103.558 1.00 . A A . 130 TYR HE1  1 1 
       10 34333 1 1 130 TYR HE2  H  96.345  99.085 100.133 1.00 . A A . 130 TYR HE2  1 1 
       10 34334 1 1 130 TYR HH   H  96.451  98.457 102.675 1.00 . A A . 130 TYR HH   1 1 
       10 34335 1 1 130 TYR N    N  96.448 105.648  98.540 1.00 . A A . 130 TYR N    1 1 
       10 34336 1 1 130 TYR O    O  98.749 103.088  98.501 1.00 . A A . 130 TYR O    1 1 
       10 34337 1 1 130 TYR OH   O  97.207  99.047 102.630 1.00 . A A . 130 TYR OH   1 1 
       10 34338 1 1 131 LYS C    C  98.918 103.229  95.538 1.00 . A A . 131 LYS C    1 1 
       10 34339 1 1 131 LYS CA   C  97.628 102.587  96.004 1.00 . A A . 131 LYS CA   1 1 
       10 34340 1 1 131 LYS CB   C  96.642 102.479  94.835 1.00 . A A . 131 LYS CB   1 1 
       10 34341 1 1 131 LYS CD   C  96.172 101.250  92.708 1.00 . A A . 131 LYS CD   1 1 
       10 34342 1 1 131 LYS CE   C  95.640 102.512  92.026 1.00 . A A . 131 LYS CE   1 1 
       10 34343 1 1 131 LYS CG   C  97.255 101.625  93.724 1.00 . A A . 131 LYS CG   1 1 
       10 34344 1 1 131 LYS H    H  96.174 103.798  96.926 1.00 . A A . 131 LYS H    1 1 
       10 34345 1 1 131 LYS HA   H  97.840 101.595  96.375 1.00 . A A . 131 LYS HA   1 1 
       10 34346 1 1 131 LYS HB2  H  95.726 102.021  95.179 1.00 . A A . 131 LYS HB2  1 1 
       10 34347 1 1 131 LYS HB3  H  96.429 103.465  94.452 1.00 . A A . 131 LYS HB3  1 1 
       10 34348 1 1 131 LYS HD2  H  96.592 100.590  91.963 1.00 . A A . 131 LYS HD2  1 1 
       10 34349 1 1 131 LYS HD3  H  95.362 100.750  93.214 1.00 . A A . 131 LYS HD3  1 1 
       10 34350 1 1 131 LYS HE2  H  95.163 103.143  92.762 1.00 . A A . 131 LYS HE2  1 1 
       10 34351 1 1 131 LYS HE3  H  96.460 103.048  91.570 1.00 . A A . 131 LYS HE3  1 1 
       10 34352 1 1 131 LYS HG2  H  98.035 102.184  93.230 1.00 . A A . 131 LYS HG2  1 1 
       10 34353 1 1 131 LYS HG3  H  97.671 100.726  94.150 1.00 . A A . 131 LYS HG3  1 1 
       10 34354 1 1 131 LYS HZ1  H  95.068 101.421  90.347 1.00 . A A . 131 LYS HZ1  1 1 
       10 34355 1 1 131 LYS HZ2  H  94.387 102.975  90.430 1.00 . A A . 131 LYS HZ2  1 1 
       10 34356 1 1 131 LYS HZ3  H  93.803 101.735  91.433 1.00 . A A . 131 LYS HZ3  1 1 
       10 34357 1 1 131 LYS N    N  97.038 103.380  97.071 1.00 . A A . 131 LYS N    1 1 
       10 34358 1 1 131 LYS NZ   N  94.650 102.132  90.980 1.00 . A A . 131 LYS NZ   1 1 
       10 34359 1 1 131 LYS O    O  99.905 102.549  95.249 1.00 . A A . 131 LYS O    1 1 
       10 34360 1 1 132 ARG C    C 101.217 104.894  95.971 1.00 . A A . 132 ARG C    1 1 
       10 34361 1 1 132 ARG CA   C 100.084 105.274  95.048 1.00 . A A . 132 ARG CA   1 1 
       10 34362 1 1 132 ARG CB   C  99.826 106.787  95.103 1.00 . A A . 132 ARG CB   1 1 
       10 34363 1 1 132 ARG CD   C 100.740 109.023  94.475 1.00 . A A . 132 ARG CD   1 1 
       10 34364 1 1 132 ARG CG   C 101.077 107.540  94.645 1.00 . A A . 132 ARG CG   1 1 
       10 34365 1 1 132 ARG CZ   C 101.117 110.002  96.684 1.00 . A A . 132 ARG CZ   1 1 
       10 34366 1 1 132 ARG H    H  98.102 105.038  95.724 1.00 . A A . 132 ARG H    1 1 
       10 34367 1 1 132 ARG HA   H 100.334 104.989  94.036 1.00 . A A . 132 ARG HA   1 1 
       10 34368 1 1 132 ARG HB2  H  98.999 107.033  94.453 1.00 . A A . 132 ARG HB2  1 1 
       10 34369 1 1 132 ARG HB3  H  99.587 107.075  96.114 1.00 . A A . 132 ARG HB3  1 1 
       10 34370 1 1 132 ARG HD2  H 101.620 109.554  94.150 1.00 . A A . 132 ARG HD2  1 1 
       10 34371 1 1 132 ARG HD3  H  99.967 109.127  93.727 1.00 . A A . 132 ARG HD3  1 1 
       10 34372 1 1 132 ARG HE   H  99.308 109.665  95.895 1.00 . A A . 132 ARG HE   1 1 
       10 34373 1 1 132 ARG HG2  H 101.855 107.427  95.385 1.00 . A A . 132 ARG HG2  1 1 
       10 34374 1 1 132 ARG HG3  H 101.414 107.138  93.702 1.00 . A A . 132 ARG HG3  1 1 
       10 34375 1 1 132 ARG HH11 H 102.788 109.532  95.674 1.00 . A A . 132 ARG HH11 1 1 
       10 34376 1 1 132 ARG HH12 H 103.028 110.231  97.236 1.00 . A A . 132 ARG HH12 1 1 
       10 34377 1 1 132 ARG HH21 H  99.655 110.573  97.926 1.00 . A A . 132 ARG HH21 1 1 
       10 34378 1 1 132 ARG HH22 H 101.269 110.816  98.506 1.00 . A A . 132 ARG HH22 1 1 
       10 34379 1 1 132 ARG N    N  98.907 104.550  95.474 1.00 . A A . 132 ARG N    1 1 
       10 34380 1 1 132 ARG NE   N 100.272 109.588  95.738 1.00 . A A . 132 ARG NE   1 1 
       10 34381 1 1 132 ARG NH1  N 102.412 109.913  96.516 1.00 . A A . 132 ARG NH1  1 1 
       10 34382 1 1 132 ARG NH2  N 100.643 110.503  97.792 1.00 . A A . 132 ARG NH2  1 1 
       10 34383 1 1 132 ARG O    O 102.340 104.619  95.529 1.00 . A A . 132 ARG O    1 1 
       10 34384 1 1 133 TRP C    C 102.347 103.023  97.947 1.00 . A A . 133 TRP C    1 1 
       10 34385 1 1 133 TRP CA   C 101.907 104.453  98.234 1.00 . A A . 133 TRP CA   1 1 
       10 34386 1 1 133 TRP CB   C 101.327 104.481  99.651 1.00 . A A . 133 TRP CB   1 1 
       10 34387 1 1 133 TRP CD1  C 100.975 106.961  99.262 1.00 . A A . 133 TRP CD1  1 1 
       10 34388 1 1 133 TRP CD2  C 100.040 106.207 101.155 1.00 . A A . 133 TRP CD2  1 1 
       10 34389 1 1 133 TRP CE2  C  99.750 107.583 101.081 1.00 . A A . 133 TRP CE2  1 1 
       10 34390 1 1 133 TRP CE3  C  99.574 105.483 102.256 1.00 . A A . 133 TRP CE3  1 1 
       10 34391 1 1 133 TRP CG   C 100.803 105.832  99.991 1.00 . A A . 133 TRP CG   1 1 
       10 34392 1 1 133 TRP CH2  C  98.561 107.490 103.164 1.00 . A A . 133 TRP CH2  1 1 
       10 34393 1 1 133 TRP CZ2  C  99.019 108.221 102.068 1.00 . A A . 133 TRP CZ2  1 1 
       10 34394 1 1 133 TRP CZ3  C  98.843 106.121 103.255 1.00 . A A . 133 TRP CZ3  1 1 
       10 34395 1 1 133 TRP H    H  99.995 105.041  97.549 1.00 . A A . 133 TRP H    1 1 
       10 34396 1 1 133 TRP HA   H 102.755 105.117  98.174 1.00 . A A . 133 TRP HA   1 1 
       10 34397 1 1 133 TRP HB2  H 100.529 103.763  99.724 1.00 . A A . 133 TRP HB2  1 1 
       10 34398 1 1 133 TRP HB3  H 102.103 104.215 100.354 1.00 . A A . 133 TRP HB3  1 1 
       10 34399 1 1 133 TRP HD1  H 101.506 107.031  98.325 1.00 . A A . 133 TRP HD1  1 1 
       10 34400 1 1 133 TRP HE1  H 100.296 108.926  99.586 1.00 . A A . 133 TRP HE1  1 1 
       10 34401 1 1 133 TRP HE3  H  99.788 104.427 102.336 1.00 . A A . 133 TRP HE3  1 1 
       10 34402 1 1 133 TRP HH2  H  97.993 107.978 103.941 1.00 . A A . 133 TRP HH2  1 1 
       10 34403 1 1 133 TRP HZ2  H  98.806 109.267 101.984 1.00 . A A . 133 TRP HZ2  1 1 
       10 34404 1 1 133 TRP HZ3  H  98.489 105.556 104.104 1.00 . A A . 133 TRP HZ3  1 1 
       10 34405 1 1 133 TRP N    N 100.908 104.840  97.258 1.00 . A A . 133 TRP N    1 1 
       10 34406 1 1 133 TRP NE1  N 100.334 108.001  99.905 1.00 . A A . 133 TRP NE1  1 1 
       10 34407 1 1 133 TRP O    O 103.537 102.693  97.994 1.00 . A A . 133 TRP O    1 1 
       10 34408 1 1 134 ILE C    C 102.617 100.637  96.224 1.00 . A A . 134 ILE C    1 1 
       10 34409 1 1 134 ILE CA   C 101.656 100.769  97.388 1.00 . A A . 134 ILE CA   1 1 
       10 34410 1 1 134 ILE CB   C 100.374  99.991  97.076 1.00 . A A . 134 ILE CB   1 1 
       10 34411 1 1 134 ILE CD1  C  98.141  99.278  98.016 1.00 . A A . 134 ILE CD1  1 1 
       10 34412 1 1 134 ILE CG1  C  99.530  99.851  98.351 1.00 . A A . 134 ILE CG1  1 1 
       10 34413 1 1 134 ILE CG2  C 100.742  98.599  96.552 1.00 . A A . 134 ILE CG2  1 1 
       10 34414 1 1 134 ILE H    H 100.440 102.486  97.637 1.00 . A A . 134 ILE H    1 1 
       10 34415 1 1 134 ILE HA   H 102.116 100.339  98.265 1.00 . A A . 134 ILE HA   1 1 
       10 34416 1 1 134 ILE HB   H  99.808 100.518  96.323 1.00 . A A . 134 ILE HB   1 1 
       10 34417 1 1 134 ILE HD11 H  98.201  98.633  97.151 1.00 . A A . 134 ILE HD11 1 1 
       10 34418 1 1 134 ILE HD12 H  97.459 100.089  97.811 1.00 . A A . 134 ILE HD12 1 1 
       10 34419 1 1 134 ILE HD13 H  97.778  98.710  98.859 1.00 . A A . 134 ILE HD13 1 1 
       10 34420 1 1 134 ILE HG12 H 100.032  99.187  99.040 1.00 . A A . 134 ILE HG12 1 1 
       10 34421 1 1 134 ILE HG13 H  99.413 100.820  98.810 1.00 . A A . 134 ILE HG13 1 1 
       10 34422 1 1 134 ILE HG21 H 101.478  98.153  97.205 1.00 . A A . 134 ILE HG21 1 1 
       10 34423 1 1 134 ILE HG22 H 101.149  98.685  95.556 1.00 . A A . 134 ILE HG22 1 1 
       10 34424 1 1 134 ILE HG23 H  99.859  97.978  96.527 1.00 . A A . 134 ILE HG23 1 1 
       10 34425 1 1 134 ILE N    N 101.367 102.171  97.655 1.00 . A A . 134 ILE N    1 1 
       10 34426 1 1 134 ILE O    O 103.551  99.841  96.272 1.00 . A A . 134 ILE O    1 1 
       10 34427 1 1 135 ILE C    C 104.682 101.679  94.441 1.00 . A A . 135 ILE C    1 1 
       10 34428 1 1 135 ILE CA   C 103.254 101.357  94.024 1.00 . A A . 135 ILE CA   1 1 
       10 34429 1 1 135 ILE CB   C 102.758 102.339  92.963 1.00 . A A . 135 ILE CB   1 1 
       10 34430 1 1 135 ILE CD1  C 100.771 102.925  91.560 1.00 . A A . 135 ILE CD1  1 1 
       10 34431 1 1 135 ILE CG1  C 101.425 101.829  92.403 1.00 . A A . 135 ILE CG1  1 1 
       10 34432 1 1 135 ILE CG2  C 103.784 102.440  91.834 1.00 . A A . 135 ILE CG2  1 1 
       10 34433 1 1 135 ILE H    H 101.640 102.034  95.197 1.00 . A A . 135 ILE H    1 1 
       10 34434 1 1 135 ILE HA   H 103.226 100.357  93.616 1.00 . A A . 135 ILE HA   1 1 
       10 34435 1 1 135 ILE HB   H 102.614 103.313  93.411 1.00 . A A . 135 ILE HB   1 1 
       10 34436 1 1 135 ILE HD11 H 101.380 103.122  90.690 1.00 . A A . 135 ILE HD11 1 1 
       10 34437 1 1 135 ILE HD12 H 100.680 103.826  92.148 1.00 . A A . 135 ILE HD12 1 1 
       10 34438 1 1 135 ILE HD13 H  99.790 102.600  91.245 1.00 . A A . 135 ILE HD13 1 1 
       10 34439 1 1 135 ILE HG12 H 101.604 100.959  91.787 1.00 . A A . 135 ILE HG12 1 1 
       10 34440 1 1 135 ILE HG13 H 100.768 101.565  93.218 1.00 . A A . 135 ILE HG13 1 1 
       10 34441 1 1 135 ILE HG21 H 103.378 103.036  91.030 1.00 . A A . 135 ILE HG21 1 1 
       10 34442 1 1 135 ILE HG22 H 104.014 101.450  91.468 1.00 . A A . 135 ILE HG22 1 1 
       10 34443 1 1 135 ILE HG23 H 104.685 102.904  92.206 1.00 . A A . 135 ILE HG23 1 1 
       10 34444 1 1 135 ILE N    N 102.393 101.415  95.185 1.00 . A A . 135 ILE N    1 1 
       10 34445 1 1 135 ILE O    O 105.626 101.023  94.004 1.00 . A A . 135 ILE O    1 1 
       10 34446 1 1 136 LEU C    C 106.738 101.877  96.587 1.00 . A A . 136 LEU C    1 1 
       10 34447 1 1 136 LEU CA   C 106.154 103.039  95.797 1.00 . A A . 136 LEU CA   1 1 
       10 34448 1 1 136 LEU CB   C 106.067 104.277  96.696 1.00 . A A . 136 LEU CB   1 1 
       10 34449 1 1 136 LEU CD1  C 107.772 105.671  95.505 1.00 . A A . 136 LEU CD1  1 1 
       10 34450 1 1 136 LEU CD2  C 105.455 105.480  94.577 1.00 . A A . 136 LEU CD2  1 1 
       10 34451 1 1 136 LEU CG   C 106.288 105.545  95.864 1.00 . A A . 136 LEU CG   1 1 
       10 34452 1 1 136 LEU H    H 104.042 103.155  95.640 1.00 . A A . 136 LEU H    1 1 
       10 34453 1 1 136 LEU HA   H 106.796 103.254  94.958 1.00 . A A . 136 LEU HA   1 1 
       10 34454 1 1 136 LEU HB2  H 105.091 104.315  97.158 1.00 . A A . 136 LEU HB2  1 1 
       10 34455 1 1 136 LEU HB3  H 106.824 104.216  97.463 1.00 . A A . 136 LEU HB3  1 1 
       10 34456 1 1 136 LEU HD11 H 108.021 104.947  94.744 1.00 . A A . 136 LEU HD11 1 1 
       10 34457 1 1 136 LEU HD12 H 108.372 105.491  96.385 1.00 . A A . 136 LEU HD12 1 1 
       10 34458 1 1 136 LEU HD13 H 107.969 106.666  95.134 1.00 . A A . 136 LEU HD13 1 1 
       10 34459 1 1 136 LEU HD21 H 104.464 105.119  94.808 1.00 . A A . 136 LEU HD21 1 1 
       10 34460 1 1 136 LEU HD22 H 105.925 104.811  93.872 1.00 . A A . 136 LEU HD22 1 1 
       10 34461 1 1 136 LEU HD23 H 105.384 106.467  94.146 1.00 . A A . 136 LEU HD23 1 1 
       10 34462 1 1 136 LEU HG   H 105.988 106.407  96.443 1.00 . A A . 136 LEU HG   1 1 
       10 34463 1 1 136 LEU N    N 104.831 102.676  95.309 1.00 . A A . 136 LEU N    1 1 
       10 34464 1 1 136 LEU O    O 107.905 101.513  96.419 1.00 . A A . 136 LEU O    1 1 
       10 34465 1 1 137 GLY C    C 106.846  99.070  97.272 1.00 . A A . 137 GLY C    1 1 
       10 34466 1 1 137 GLY CA   C 106.391 100.154  98.224 1.00 . A A . 137 GLY CA   1 1 
       10 34467 1 1 137 GLY H    H 104.996 101.588  97.533 1.00 . A A . 137 GLY H    1 1 
       10 34468 1 1 137 GLY HA2  H 107.216 100.468  98.847 1.00 . A A . 137 GLY HA2  1 1 
       10 34469 1 1 137 GLY HA3  H 105.589  99.776  98.840 1.00 . A A . 137 GLY HA3  1 1 
       10 34470 1 1 137 GLY N    N 105.918 101.277  97.439 1.00 . A A . 137 GLY N    1 1 
       10 34471 1 1 137 GLY O    O 107.910  98.470  97.446 1.00 . A A . 137 GLY O    1 1 
       10 34472 1 1 138 LEU C    C 107.661  98.336  94.538 1.00 . A A . 138 LEU C    1 1 
       10 34473 1 1 138 LEU CA   C 106.378  97.893  95.218 1.00 . A A . 138 LEU CA   1 1 
       10 34474 1 1 138 LEU CB   C 105.247  97.777  94.188 1.00 . A A . 138 LEU CB   1 1 
       10 34475 1 1 138 LEU CD1  C 102.821  97.252  93.886 1.00 . A A . 138 LEU CD1  1 1 
       10 34476 1 1 138 LEU CD2  C 104.303  95.626  95.071 1.00 . A A . 138 LEU CD2  1 1 
       10 34477 1 1 138 LEU CG   C 104.020  97.116  94.828 1.00 . A A . 138 LEU CG   1 1 
       10 34478 1 1 138 LEU H    H 105.247  99.404  96.136 1.00 . A A . 138 LEU H    1 1 
       10 34479 1 1 138 LEU HA   H 106.531  96.934  95.686 1.00 . A A . 138 LEU HA   1 1 
       10 34480 1 1 138 LEU HB2  H 104.983  98.760  93.830 1.00 . A A . 138 LEU HB2  1 1 
       10 34481 1 1 138 LEU HB3  H 105.584  97.171  93.363 1.00 . A A . 138 LEU HB3  1 1 
       10 34482 1 1 138 LEU HD11 H 102.949  96.590  93.042 1.00 . A A . 138 LEU HD11 1 1 
       10 34483 1 1 138 LEU HD12 H 102.753  98.271  93.535 1.00 . A A . 138 LEU HD12 1 1 
       10 34484 1 1 138 LEU HD13 H 101.917  96.992  94.414 1.00 . A A . 138 LEU HD13 1 1 
       10 34485 1 1 138 LEU HD21 H 104.744  95.195  94.185 1.00 . A A . 138 LEU HD21 1 1 
       10 34486 1 1 138 LEU HD22 H 103.379  95.116  95.299 1.00 . A A . 138 LEU HD22 1 1 
       10 34487 1 1 138 LEU HD23 H 104.986  95.521  95.901 1.00 . A A . 138 LEU HD23 1 1 
       10 34488 1 1 138 LEU HG   H 103.798  97.602  95.767 1.00 . A A . 138 LEU HG   1 1 
       10 34489 1 1 138 LEU N    N 106.050  98.866  96.233 1.00 . A A . 138 LEU N    1 1 
       10 34490 1 1 138 LEU O    O 108.503  97.519  94.161 1.00 . A A . 138 LEU O    1 1 
       10 34491 1 1 139 ASN C    C 110.192  99.687  94.577 1.00 . A A . 139 ASN C    1 1 
       10 34492 1 1 139 ASN CA   C 109.007 100.175  93.764 1.00 . A A . 139 ASN CA   1 1 
       10 34493 1 1 139 ASN CB   C 108.971 101.708  93.741 1.00 . A A . 139 ASN CB   1 1 
       10 34494 1 1 139 ASN CG   C 109.966 102.235  92.713 1.00 . A A . 139 ASN CG   1 1 
       10 34495 1 1 139 ASN H    H 107.122 100.260  94.715 1.00 . A A . 139 ASN H    1 1 
       10 34496 1 1 139 ASN HA   H 109.083  99.799  92.754 1.00 . A A . 139 ASN HA   1 1 
       10 34497 1 1 139 ASN HB2  H 107.976 102.043  93.485 1.00 . A A . 139 ASN HB2  1 1 
       10 34498 1 1 139 ASN HB3  H 109.239 102.089  94.713 1.00 . A A . 139 ASN HB3  1 1 
       10 34499 1 1 139 ASN HD21 H 110.373 103.886  93.736 1.00 . A A . 139 ASN HD21 1 1 
       10 34500 1 1 139 ASN HD22 H 111.204 103.720  92.266 1.00 . A A . 139 ASN HD22 1 1 
       10 34501 1 1 139 ASN N    N 107.812  99.651  94.389 1.00 . A A . 139 ASN N    1 1 
       10 34502 1 1 139 ASN ND2  N 110.565 103.374  92.923 1.00 . A A . 139 ASN ND2  1 1 
       10 34503 1 1 139 ASN O    O 111.184  99.185  94.041 1.00 . A A . 139 ASN O    1 1 
       10 34504 1 1 139 ASN OD1  O 110.200 101.592  91.689 1.00 . A A . 139 ASN OD1  1 1 
       10 34505 1 1 140 LYS C    C 111.210  97.773  96.623 1.00 . A A . 140 LYS C    1 1 
       10 34506 1 1 140 LYS CA   C 111.100  99.290  96.764 1.00 . A A . 140 LYS CA   1 1 
       10 34507 1 1 140 LYS CB   C 110.788  99.649  98.219 1.00 . A A . 140 LYS CB   1 1 
       10 34508 1 1 140 LYS CD   C 110.605 101.511  99.871 1.00 . A A . 140 LYS CD   1 1 
       10 34509 1 1 140 LYS CE   C 110.722 103.022 100.072 1.00 . A A . 140 LYS CE   1 1 
       10 34510 1 1 140 LYS CG   C 110.924 101.160  98.417 1.00 . A A . 140 LYS CG   1 1 
       10 34511 1 1 140 LYS H    H 109.232 100.147  96.270 1.00 . A A . 140 LYS H    1 1 
       10 34512 1 1 140 LYS HA   H 112.039  99.741  96.483 1.00 . A A . 140 LYS HA   1 1 
       10 34513 1 1 140 LYS HB2  H 109.780  99.345  98.458 1.00 . A A . 140 LYS HB2  1 1 
       10 34514 1 1 140 LYS HB3  H 111.480  99.140  98.872 1.00 . A A . 140 LYS HB3  1 1 
       10 34515 1 1 140 LYS HD2  H 109.599 101.192 100.105 1.00 . A A . 140 LYS HD2  1 1 
       10 34516 1 1 140 LYS HD3  H 111.301 101.007 100.524 1.00 . A A . 140 LYS HD3  1 1 
       10 34517 1 1 140 LYS HE2  H 110.072 103.529  99.373 1.00 . A A . 140 LYS HE2  1 1 
       10 34518 1 1 140 LYS HE3  H 110.432 103.275 101.081 1.00 . A A . 140 LYS HE3  1 1 
       10 34519 1 1 140 LYS HG2  H 111.934 101.463  98.184 1.00 . A A . 140 LYS HG2  1 1 
       10 34520 1 1 140 LYS HG3  H 110.233 101.672  97.764 1.00 . A A . 140 LYS HG3  1 1 
       10 34521 1 1 140 LYS HZ1  H 112.350 104.265 100.440 1.00 . A A . 140 LYS HZ1  1 1 
       10 34522 1 1 140 LYS HZ2  H 112.250 103.713  98.838 1.00 . A A . 140 LYS HZ2  1 1 
       10 34523 1 1 140 LYS HZ3  H 112.774 102.666 100.069 1.00 . A A . 140 LYS HZ3  1 1 
       10 34524 1 1 140 LYS N    N 110.057  99.780  95.889 1.00 . A A . 140 LYS N    1 1 
       10 34525 1 1 140 LYS NZ   N 112.130 103.449  99.837 1.00 . A A . 140 LYS NZ   1 1 
       10 34526 1 1 140 LYS O    O 112.299  97.210  96.682 1.00 . A A . 140 LYS O    1 1 
       10 34527 1 1 141 ILE C    C 110.862  95.162  95.164 1.00 . A A . 141 ILE C    1 1 
       10 34528 1 1 141 ILE CA   C 110.062  95.645  96.368 1.00 . A A . 141 ILE CA   1 1 
       10 34529 1 1 141 ILE CB   C 108.628  95.120  96.249 1.00 . A A . 141 ILE CB   1 1 
       10 34530 1 1 141 ILE CD1  C 108.328  94.208  98.579 1.00 . A A . 141 ILE CD1  1 1 
       10 34531 1 1 141 ILE CG1  C 107.888  95.289  97.585 1.00 . A A . 141 ILE CG1  1 1 
       10 34532 1 1 141 ILE CG2  C 108.661  93.634  95.865 1.00 . A A . 141 ILE CG2  1 1 
       10 34533 1 1 141 ILE H    H 109.219  97.595  96.455 1.00 . A A . 141 ILE H    1 1 
       10 34534 1 1 141 ILE HA   H 110.507  95.238  97.259 1.00 . A A . 141 ILE HA   1 1 
       10 34535 1 1 141 ILE HB   H 108.114  95.669  95.478 1.00 . A A . 141 ILE HB   1 1 
       10 34536 1 1 141 ILE HD11 H 107.841  93.275  98.334 1.00 . A A . 141 ILE HD11 1 1 
       10 34537 1 1 141 ILE HD12 H 108.050  94.504  99.579 1.00 . A A . 141 ILE HD12 1 1 
       10 34538 1 1 141 ILE HD13 H 109.397  94.078  98.530 1.00 . A A . 141 ILE HD13 1 1 
       10 34539 1 1 141 ILE HG12 H 108.112  96.261  97.997 1.00 . A A . 141 ILE HG12 1 1 
       10 34540 1 1 141 ILE HG13 H 106.825  95.207  97.418 1.00 . A A . 141 ILE HG13 1 1 
       10 34541 1 1 141 ILE HG21 H 108.913  93.540  94.819 1.00 . A A . 141 ILE HG21 1 1 
       10 34542 1 1 141 ILE HG22 H 107.690  93.193  96.040 1.00 . A A . 141 ILE HG22 1 1 
       10 34543 1 1 141 ILE HG23 H 109.402  93.120  96.460 1.00 . A A . 141 ILE HG23 1 1 
       10 34544 1 1 141 ILE N    N 110.065  97.107  96.471 1.00 . A A . 141 ILE N    1 1 
       10 34545 1 1 141 ILE O    O 111.693  94.259  95.286 1.00 . A A . 141 ILE O    1 1 
       10 34546 1 1 142 VAL C    C 112.857  95.512  93.145 1.00 . A A . 142 VAL C    1 1 
       10 34547 1 1 142 VAL CA   C 111.378  95.297  92.841 1.00 . A A . 142 VAL CA   1 1 
       10 34548 1 1 142 VAL CB   C 110.952  96.035  91.563 1.00 . A A . 142 VAL CB   1 1 
       10 34549 1 1 142 VAL CG1  C 109.527  95.621  91.194 1.00 . A A . 142 VAL CG1  1 1 
       10 34550 1 1 142 VAL CG2  C 110.987  97.545  91.784 1.00 . A A . 142 VAL CG2  1 1 
       10 34551 1 1 142 VAL H    H 109.965  96.456  93.918 1.00 . A A . 142 VAL H    1 1 
       10 34552 1 1 142 VAL HA   H 111.206  94.237  92.707 1.00 . A A . 142 VAL HA   1 1 
       10 34553 1 1 142 VAL HB   H 111.622  95.770  90.757 1.00 . A A . 142 VAL HB   1 1 
       10 34554 1 1 142 VAL HG11 H 109.166  96.251  90.395 1.00 . A A . 142 VAL HG11 1 1 
       10 34555 1 1 142 VAL HG12 H 108.886  95.730  92.057 1.00 . A A . 142 VAL HG12 1 1 
       10 34556 1 1 142 VAL HG13 H 109.523  94.591  90.871 1.00 . A A . 142 VAL HG13 1 1 
       10 34557 1 1 142 VAL HG21 H 110.212  97.823  92.481 1.00 . A A . 142 VAL HG21 1 1 
       10 34558 1 1 142 VAL HG22 H 110.821  98.049  90.843 1.00 . A A . 142 VAL HG22 1 1 
       10 34559 1 1 142 VAL HG23 H 111.949  97.832  92.178 1.00 . A A . 142 VAL HG23 1 1 
       10 34560 1 1 142 VAL N    N 110.627  95.743  93.997 1.00 . A A . 142 VAL N    1 1 
       10 34561 1 1 142 VAL O    O 113.712  94.702  92.769 1.00 . A A . 142 VAL O    1 1 
       10 34562 1 1 143 ARG C    C 114.983  95.780  95.239 1.00 . A A . 143 ARG C    1 1 
       10 34563 1 1 143 ARG CA   C 114.512  96.878  94.286 1.00 . A A . 143 ARG CA   1 1 
       10 34564 1 1 143 ARG CB   C 114.611  98.260  94.955 1.00 . A A . 143 ARG CB   1 1 
       10 34565 1 1 143 ARG CD   C 116.184 100.022  95.754 1.00 . A A . 143 ARG CD   1 1 
       10 34566 1 1 143 ARG CG   C 116.074  98.574  95.272 1.00 . A A . 143 ARG CG   1 1 
       10 34567 1 1 143 ARG CZ   C 117.948 101.579  96.404 1.00 . A A . 143 ARG CZ   1 1 
       10 34568 1 1 143 ARG H    H 112.417  97.176  94.186 1.00 . A A . 143 ARG H    1 1 
       10 34569 1 1 143 ARG HA   H 115.139  96.871  93.407 1.00 . A A . 143 ARG HA   1 1 
       10 34570 1 1 143 ARG HB2  H 114.221  99.011  94.285 1.00 . A A . 143 ARG HB2  1 1 
       10 34571 1 1 143 ARG HB3  H 114.046  98.266  95.866 1.00 . A A . 143 ARG HB3  1 1 
       10 34572 1 1 143 ARG HD2  H 115.866 100.686  94.966 1.00 . A A . 143 ARG HD2  1 1 
       10 34573 1 1 143 ARG HD3  H 115.546 100.160  96.616 1.00 . A A . 143 ARG HD3  1 1 
       10 34574 1 1 143 ARG HE   H 118.224  99.611  96.150 1.00 . A A . 143 ARG HE   1 1 
       10 34575 1 1 143 ARG HG2  H 116.426  97.907  96.047 1.00 . A A . 143 ARG HG2  1 1 
       10 34576 1 1 143 ARG HG3  H 116.673  98.445  94.384 1.00 . A A . 143 ARG HG3  1 1 
       10 34577 1 1 143 ARG HH11 H 116.141 102.411  96.107 1.00 . A A . 143 ARG HH11 1 1 
       10 34578 1 1 143 ARG HH12 H 117.399 103.499  96.580 1.00 . A A . 143 ARG HH12 1 1 
       10 34579 1 1 143 ARG HH21 H 119.846 101.058  96.771 1.00 . A A . 143 ARG HH21 1 1 
       10 34580 1 1 143 ARG HH22 H 119.483 102.742  96.952 1.00 . A A . 143 ARG HH22 1 1 
       10 34581 1 1 143 ARG N    N 113.142  96.591  93.884 1.00 . A A . 143 ARG N    1 1 
       10 34582 1 1 143 ARG NE   N 117.564 100.334  96.117 1.00 . A A . 143 ARG NE   1 1 
       10 34583 1 1 143 ARG NH1  N 117.094 102.573  96.360 1.00 . A A . 143 ARG NH1  1 1 
       10 34584 1 1 143 ARG NH2  N 119.189 101.812  96.735 1.00 . A A . 143 ARG NH2  1 1 
       10 34585 1 1 143 ARG O    O 116.127  95.325  95.174 1.00 . A A . 143 ARG O    1 1 
       10 34586 1 1 144 MET C    C 114.833  93.043  96.297 1.00 . A A . 144 MET C    1 1 
       10 34587 1 1 144 MET CA   C 114.411  94.286  97.066 1.00 . A A . 144 MET CA   1 1 
       10 34588 1 1 144 MET CB   C 113.192  93.969  97.946 1.00 . A A . 144 MET CB   1 1 
       10 34589 1 1 144 MET CE   C 112.622  90.930 100.645 1.00 . A A . 144 MET CE   1 1 
       10 34590 1 1 144 MET CG   C 113.521  92.828  98.908 1.00 . A A . 144 MET CG   1 1 
       10 34591 1 1 144 MET H    H 113.181  95.723  96.117 1.00 . A A . 144 MET H    1 1 
       10 34592 1 1 144 MET HA   H 115.227  94.612  97.694 1.00 . A A . 144 MET HA   1 1 
       10 34593 1 1 144 MET HB2  H 112.920  94.848  98.512 1.00 . A A . 144 MET HB2  1 1 
       10 34594 1 1 144 MET HB3  H 112.365  93.676  97.325 1.00 . A A . 144 MET HB3  1 1 
       10 34595 1 1 144 MET HE1  H 112.255  90.830 101.657 1.00 . A A . 144 MET HE1  1 1 
       10 34596 1 1 144 MET HE2  H 113.699  90.882 100.649 1.00 . A A . 144 MET HE2  1 1 
       10 34597 1 1 144 MET HE3  H 112.229  90.129 100.036 1.00 . A A . 144 MET HE3  1 1 
       10 34598 1 1 144 MET HG2  H 113.758  91.938  98.345 1.00 . A A . 144 MET HG2  1 1 
       10 34599 1 1 144 MET HG3  H 114.365  93.105  99.521 1.00 . A A . 144 MET HG3  1 1 
       10 34600 1 1 144 MET N    N 114.079  95.342  96.118 1.00 . A A . 144 MET N    1 1 
       10 34601 1 1 144 MET O    O 115.843  92.406  96.608 1.00 . A A . 144 MET O    1 1 
       10 34602 1 1 144 MET SD   S 112.082  92.516  99.964 1.00 . A A . 144 MET SD   1 1 
       10 34603 1 1 145 TYR C    C 115.530  91.848  93.495 1.00 . A A . 145 TYR C    1 1 
       10 34604 1 1 145 TYR CA   C 114.354  91.567  94.436 1.00 . A A . 145 TYR CA   1 1 
       10 34605 1 1 145 TYR CB   C 113.124  91.215  93.611 1.00 . A A . 145 TYR CB   1 1 
       10 34606 1 1 145 TYR CD1  C 113.345  88.711  93.402 1.00 . A A . 145 TYR CD1  1 1 
       10 34607 1 1 145 TYR CD2  C 113.707  90.082  91.436 1.00 . A A . 145 TYR CD2  1 1 
       10 34608 1 1 145 TYR CE1  C 113.599  87.561  92.647 1.00 . A A . 145 TYR CE1  1 1 
       10 34609 1 1 145 TYR CE2  C 113.962  88.931  90.680 1.00 . A A . 145 TYR CE2  1 1 
       10 34610 1 1 145 TYR CG   C 113.399  89.973  92.797 1.00 . A A . 145 TYR CG   1 1 
       10 34611 1 1 145 TYR CZ   C 113.908  87.671  91.287 1.00 . A A . 145 TYR CZ   1 1 
       10 34612 1 1 145 TYR H    H 113.281  93.276  95.069 1.00 . A A . 145 TYR H    1 1 
       10 34613 1 1 145 TYR HA   H 114.601  90.728  95.068 1.00 . A A . 145 TYR HA   1 1 
       10 34614 1 1 145 TYR HB2  H 112.288  91.034  94.272 1.00 . A A . 145 TYR HB2  1 1 
       10 34615 1 1 145 TYR HB3  H 112.888  92.033  92.947 1.00 . A A . 145 TYR HB3  1 1 
       10 34616 1 1 145 TYR HD1  H 113.107  88.627  94.453 1.00 . A A . 145 TYR HD1  1 1 
       10 34617 1 1 145 TYR HD2  H 113.750  91.055  90.968 1.00 . A A . 145 TYR HD2  1 1 
       10 34618 1 1 145 TYR HE1  H 113.558  86.588  93.115 1.00 . A A . 145 TYR HE1  1 1 
       10 34619 1 1 145 TYR HE2  H 114.200  89.016  89.630 1.00 . A A . 145 TYR HE2  1 1 
       10 34620 1 1 145 TYR HH   H 113.431  86.415  89.928 1.00 . A A . 145 TYR HH   1 1 
       10 34621 1 1 145 TYR N    N 114.059  92.720  95.273 1.00 . A A . 145 TYR N    1 1 
       10 34622 1 1 145 TYR O    O 116.082  90.920  92.887 1.00 . A A . 145 TYR O    1 1 
       10 34623 1 1 145 TYR OH   O 114.159  86.535  90.542 1.00 . A A . 145 TYR OH   1 1 
       10 34624 1 1 146 SER C    C 118.212  92.621  92.678 1.00 . A A . 146 SER C    1 1 
       10 34625 1 1 146 SER CA   C 116.971  93.492  92.426 1.00 . A A . 146 SER CA   1 1 
       10 34626 1 1 146 SER CB   C 117.357  94.959  92.635 1.00 . A A . 146 SER CB   1 1 
       10 34627 1 1 146 SER H    H 115.402  93.830  93.818 1.00 . A A . 146 SER H    1 1 
       10 34628 1 1 146 SER HA   H 116.624  93.371  91.416 1.00 . A A . 146 SER HA   1 1 
       10 34629 1 1 146 SER HB2  H 116.486  95.581  92.529 1.00 . A A . 146 SER HB2  1 1 
       10 34630 1 1 146 SER HB3  H 117.773  95.084  93.624 1.00 . A A . 146 SER HB3  1 1 
       10 34631 1 1 146 SER HG   H 119.034  95.791  92.103 1.00 . A A . 146 SER HG   1 1 
       10 34632 1 1 146 SER N    N 115.888  93.127  93.340 1.00 . A A . 146 SER N    1 1 
       10 34633 1 1 146 SER O    O 118.803  92.690  93.761 1.00 . A A . 146 SER O    1 1 
       10 34634 1 1 146 SER OG   O 118.318  95.332  91.656 1.00 . A A . 146 SER OG   1 1 
       10 34635 1 1 147 PRO C    C 121.141  91.614  91.573 1.00 . A A . 147 PRO C    1 1 
       10 34636 1 1 147 PRO CA   C 119.810  90.921  91.885 1.00 . A A . 147 PRO CA   1 1 
       10 34637 1 1 147 PRO CB   C 119.540  89.799  90.884 1.00 . A A . 147 PRO CB   1 1 
       10 34638 1 1 147 PRO CD   C 118.005  91.613  90.390 1.00 . A A . 147 PRO CD   1 1 
       10 34639 1 1 147 PRO CG   C 118.791  90.453  89.771 1.00 . A A . 147 PRO CG   1 1 
       10 34640 1 1 147 PRO HA   H 119.831  90.509  92.880 1.00 . A A . 147 PRO HA   1 1 
       10 34641 1 1 147 PRO HB2  H 120.472  89.385  90.524 1.00 . A A . 147 PRO HB2  1 1 
       10 34642 1 1 147 PRO HB3  H 118.933  89.029  91.335 1.00 . A A . 147 PRO HB3  1 1 
       10 34643 1 1 147 PRO HD2  H 118.115  92.505  89.788 1.00 . A A . 147 PRO HD2  1 1 
       10 34644 1 1 147 PRO HD3  H 116.964  91.351  90.495 1.00 . A A . 147 PRO HD3  1 1 
       10 34645 1 1 147 PRO HG2  H 119.485  90.824  89.029 1.00 . A A . 147 PRO HG2  1 1 
       10 34646 1 1 147 PRO HG3  H 118.108  89.750  89.321 1.00 . A A . 147 PRO HG3  1 1 
       10 34647 1 1 147 PRO N    N 118.620  91.802  91.720 1.00 . A A . 147 PRO N    1 1 
       10 34648 1 1 147 PRO O    O 122.177  91.246  92.136 1.00 . A A . 147 PRO O    1 1 
       10 34649 1 1 148 THR C    C 122.254  94.772  90.146 1.00 . A A . 148 THR C    1 1 
       10 34650 1 1 148 THR CA   C 122.390  93.257  90.292 1.00 . A A . 148 THR CA   1 1 
       10 34651 1 1 148 THR CB   C 122.919  92.677  88.975 1.00 . A A . 148 THR CB   1 1 
       10 34652 1 1 148 THR CG2  C 123.057  91.158  89.100 1.00 . A A . 148 THR CG2  1 1 
       10 34653 1 1 148 THR H    H 120.298  92.841  90.213 1.00 . A A . 148 THR H    1 1 
       10 34654 1 1 148 THR HA   H 123.118  93.056  91.062 1.00 . A A . 148 THR HA   1 1 
       10 34655 1 1 148 THR HB   H 123.884  93.104  88.756 1.00 . A A . 148 THR HB   1 1 
       10 34656 1 1 148 THR HG1  H 121.233  92.441  88.035 1.00 . A A . 148 THR HG1  1 1 
       10 34657 1 1 148 THR HG21 H 122.113  90.735  89.403 1.00 . A A . 148 THR HG21 1 1 
       10 34658 1 1 148 THR HG22 H 123.811  90.925  89.836 1.00 . A A . 148 THR HG22 1 1 
       10 34659 1 1 148 THR HG23 H 123.346  90.745  88.145 1.00 . A A . 148 THR HG23 1 1 
       10 34660 1 1 148 THR N    N 121.134  92.591  90.658 1.00 . A A . 148 THR N    1 1 
       10 34661 1 1 148 THR O    O 121.151  95.323  90.135 1.00 . A A . 148 THR O    1 1 
       10 34662 1 1 148 THR OG1  O 122.015  92.987  87.925 1.00 . A A . 148 THR OG1  1 1 
       10 34663 1 1 149 SER C    C 123.842  97.148  88.349 1.00 . A A . 149 SER C    1 1 
       10 34664 1 1 149 SER CA   C 123.496  96.869  89.809 1.00 . A A . 149 SER CA   1 1 
       10 34665 1 1 149 SER CB   C 124.580  97.471  90.706 1.00 . A A . 149 SER CB   1 1 
       10 34666 1 1 149 SER H    H 124.245  94.900  90.000 1.00 . A A . 149 SER H    1 1 
       10 34667 1 1 149 SER HA   H 122.541  97.317  90.045 1.00 . A A . 149 SER HA   1 1 
       10 34668 1 1 149 SER HB2  H 124.312  97.332  91.741 1.00 . A A . 149 SER HB2  1 1 
       10 34669 1 1 149 SER HB3  H 125.522  96.977  90.511 1.00 . A A . 149 SER HB3  1 1 
       10 34670 1 1 149 SER HG   H 125.577  99.141  90.689 1.00 . A A . 149 SER HG   1 1 
       10 34671 1 1 149 SER N    N 123.415  95.420  90.002 1.00 . A A . 149 SER N    1 1 
       10 34672 1 1 149 SER O    O 124.532  96.345  87.718 1.00 . A A . 149 SER O    1 1 
       10 34673 1 1 149 SER OG   O 124.694  98.862  90.437 1.00 . A A . 149 SER OG   1 1 
       10 34674 1 1 150 ILE C    C 125.130  98.456  86.144 1.00 . A A . 150 ILE C    1 1 
       10 34675 1 1 150 ILE CA   C 123.632  98.589  86.411 1.00 . A A . 150 ILE CA   1 1 
       10 34676 1 1 150 ILE CB   C 123.140 100.018  86.081 1.00 . A A . 150 ILE CB   1 1 
       10 34677 1 1 150 ILE CD1  C 121.616  99.505  84.159 1.00 . A A . 150 ILE CD1  1 1 
       10 34678 1 1 150 ILE CG1  C 122.942 100.156  84.568 1.00 . A A . 150 ILE CG1  1 1 
       10 34679 1 1 150 ILE CG2  C 124.145 101.068  86.554 1.00 . A A . 150 ILE CG2  1 1 
       10 34680 1 1 150 ILE H    H 122.799  98.867  88.347 1.00 . A A . 150 ILE H    1 1 
       10 34681 1 1 150 ILE HA   H 123.106  97.887  85.783 1.00 . A A . 150 ILE HA   1 1 
       10 34682 1 1 150 ILE HB   H 122.196 100.187  86.577 1.00 . A A . 150 ILE HB   1 1 
       10 34683 1 1 150 ILE HD11 H 121.737  98.434  84.120 1.00 . A A . 150 ILE HD11 1 1 
       10 34684 1 1 150 ILE HD12 H 121.324  99.869  83.186 1.00 . A A . 150 ILE HD12 1 1 
       10 34685 1 1 150 ILE HD13 H 120.850  99.756  84.879 1.00 . A A . 150 ILE HD13 1 1 
       10 34686 1 1 150 ILE HG12 H 122.927 101.203  84.302 1.00 . A A . 150 ILE HG12 1 1 
       10 34687 1 1 150 ILE HG13 H 123.754  99.666  84.054 1.00 . A A . 150 ILE HG13 1 1 
       10 34688 1 1 150 ILE HG21 H 123.723 102.054  86.425 1.00 . A A . 150 ILE HG21 1 1 
       10 34689 1 1 150 ILE HG22 H 125.052 100.986  85.973 1.00 . A A . 150 ILE HG22 1 1 
       10 34690 1 1 150 ILE HG23 H 124.371 100.907  87.598 1.00 . A A . 150 ILE HG23 1 1 
       10 34691 1 1 150 ILE N    N 123.354  98.266  87.808 1.00 . A A . 150 ILE N    1 1 
       10 34692 1 1 150 ILE O    O 125.548  97.957  85.093 1.00 . A A . 150 ILE O    1 1 
       10 34693 1 1 151 LEU C    C 127.775  97.295  86.926 1.00 . A A . 151 LEU C    1 1 
       10 34694 1 1 151 LEU CA   C 127.370  98.760  86.976 1.00 . A A . 151 LEU CA   1 1 
       10 34695 1 1 151 LEU CB   C 128.063  99.443  88.152 1.00 . A A . 151 LEU CB   1 1 
       10 34696 1 1 151 LEU CD1  C 130.025 100.059  86.718 1.00 . A A . 151 LEU CD1  1 1 
       10 34697 1 1 151 LEU CD2  C 130.262  99.958  89.200 1.00 . A A . 151 LEU CD2  1 1 
       10 34698 1 1 151 LEU CG   C 129.577  99.327  87.986 1.00 . A A . 151 LEU CG   1 1 
       10 34699 1 1 151 LEU H    H 125.550  99.229  87.940 1.00 . A A . 151 LEU H    1 1 
       10 34700 1 1 151 LEU HA   H 127.668  99.241  86.058 1.00 . A A . 151 LEU HA   1 1 
       10 34701 1 1 151 LEU HB2  H 127.781 100.486  88.181 1.00 . A A . 151 LEU HB2  1 1 
       10 34702 1 1 151 LEU HB3  H 127.766  98.964  89.073 1.00 . A A . 151 LEU HB3  1 1 
       10 34703 1 1 151 LEU HD11 H 129.554 101.031  86.679 1.00 . A A . 151 LEU HD11 1 1 
       10 34704 1 1 151 LEU HD12 H 129.738  99.485  85.850 1.00 . A A . 151 LEU HD12 1 1 
       10 34705 1 1 151 LEU HD13 H 131.098 100.180  86.730 1.00 . A A . 151 LEU HD13 1 1 
       10 34706 1 1 151 LEU HD21 H 130.104  99.335  90.068 1.00 . A A . 151 LEU HD21 1 1 
       10 34707 1 1 151 LEU HD22 H 129.844 100.938  89.380 1.00 . A A . 151 LEU HD22 1 1 
       10 34708 1 1 151 LEU HD23 H 131.321 100.049  89.010 1.00 . A A . 151 LEU HD23 1 1 
       10 34709 1 1 151 LEU HG   H 129.857  98.286  87.919 1.00 . A A . 151 LEU HG   1 1 
       10 34710 1 1 151 LEU N    N 125.933  98.867  87.113 1.00 . A A . 151 LEU N    1 1 
       10 34711 1 1 151 LEU O    O 128.672  96.897  86.174 1.00 . A A . 151 LEU O    1 1 
       10 34712 1 1 152 ASP C    C 126.993  94.346  86.547 1.00 . A A . 152 ASP C    1 1 
       10 34713 1 1 152 ASP CA   C 127.384  95.073  87.834 1.00 . A A . 152 ASP CA   1 1 
       10 34714 1 1 152 ASP CB   C 126.595  94.475  89.003 1.00 . A A . 152 ASP CB   1 1 
       10 34715 1 1 152 ASP CG   C 127.199  93.137  89.417 1.00 . A A . 152 ASP CG   1 1 
       10 34716 1 1 152 ASP H    H 126.409  96.883  88.324 1.00 . A A . 152 ASP H    1 1 
       10 34717 1 1 152 ASP HA   H 128.438  94.930  88.015 1.00 . A A . 152 ASP HA   1 1 
       10 34718 1 1 152 ASP HB2  H 126.627  95.156  89.842 1.00 . A A . 152 ASP HB2  1 1 
       10 34719 1 1 152 ASP HB3  H 125.571  94.327  88.702 1.00 . A A . 152 ASP HB3  1 1 
       10 34720 1 1 152 ASP N    N 127.104  96.498  87.749 1.00 . A A . 152 ASP N    1 1 
       10 34721 1 1 152 ASP O    O 127.142  93.123  86.451 1.00 . A A . 152 ASP O    1 1 
       10 34722 1 1 152 ASP OD1  O 128.303  92.847  88.987 1.00 . A A . 152 ASP OD1  1 1 
       10 34723 1 1 152 ASP OD2  O 126.547  92.420  90.159 1.00 . A A . 152 ASP OD2  1 1 
       10 34724 1 1 153 ILE C    C 127.107  94.655  83.217 1.00 . A A . 153 ILE C    1 1 
       10 34725 1 1 153 ILE CA   C 126.068  94.466  84.319 1.00 . A A . 153 ILE CA   1 1 
       10 34726 1 1 153 ILE CB   C 124.755  95.095  83.882 1.00 . A A . 153 ILE CB   1 1 
       10 34727 1 1 153 ILE CD1  C 122.425  95.618  84.657 1.00 . A A . 153 ILE CD1  1 1 
       10 34728 1 1 153 ILE CG1  C 123.685  94.795  84.933 1.00 . A A . 153 ILE CG1  1 1 
       10 34729 1 1 153 ILE CG2  C 124.327  94.509  82.535 1.00 . A A . 153 ILE CG2  1 1 
       10 34730 1 1 153 ILE H    H 126.359  96.042  85.683 1.00 . A A . 153 ILE H    1 1 
       10 34731 1 1 153 ILE HA   H 125.910  93.412  84.480 1.00 . A A . 153 ILE HA   1 1 
       10 34732 1 1 153 ILE HB   H 124.880  96.164  83.788 1.00 . A A . 153 ILE HB   1 1 
       10 34733 1 1 153 ILE HD11 H 121.777  95.072  83.986 1.00 . A A . 153 ILE HD11 1 1 
       10 34734 1 1 153 ILE HD12 H 122.690  96.566  84.210 1.00 . A A . 153 ILE HD12 1 1 
       10 34735 1 1 153 ILE HD13 H 121.910  95.793  85.587 1.00 . A A . 153 ILE HD13 1 1 
       10 34736 1 1 153 ILE HG12 H 123.439  93.744  84.900 1.00 . A A . 153 ILE HG12 1 1 
       10 34737 1 1 153 ILE HG13 H 124.064  95.041  85.910 1.00 . A A . 153 ILE HG13 1 1 
       10 34738 1 1 153 ILE HG21 H 123.345  94.878  82.278 1.00 . A A . 153 ILE HG21 1 1 
       10 34739 1 1 153 ILE HG22 H 124.301  93.432  82.603 1.00 . A A . 153 ILE HG22 1 1 
       10 34740 1 1 153 ILE HG23 H 125.033  94.804  81.773 1.00 . A A . 153 ILE HG23 1 1 
       10 34741 1 1 153 ILE N    N 126.480  95.082  85.567 1.00 . A A . 153 ILE N    1 1 
       10 34742 1 1 153 ILE O    O 127.411  95.785  82.815 1.00 . A A . 153 ILE O    1 1 
       10 34743 1 1 154 ARG C    C 128.428  92.361  80.726 1.00 . A A . 154 ARG C    1 1 
       10 34744 1 1 154 ARG CA   C 128.615  93.571  81.636 1.00 . A A . 154 ARG CA   1 1 
       10 34745 1 1 154 ARG CB   C 130.033  93.598  82.213 1.00 . A A . 154 ARG CB   1 1 
       10 34746 1 1 154 ARG CD   C 131.674  94.988  83.495 1.00 . A A . 154 ARG CD   1 1 
       10 34747 1 1 154 ARG CG   C 130.270  94.947  82.895 1.00 . A A . 154 ARG CG   1 1 
       10 34748 1 1 154 ARG CZ   C 133.064  96.579  84.717 1.00 . A A . 154 ARG CZ   1 1 
       10 34749 1 1 154 ARG H    H 127.334  92.669  83.066 1.00 . A A . 154 ARG H    1 1 
       10 34750 1 1 154 ARG HA   H 128.460  94.464  81.056 1.00 . A A . 154 ARG HA   1 1 
       10 34751 1 1 154 ARG HB2  H 130.145  92.801  82.934 1.00 . A A . 154 ARG HB2  1 1 
       10 34752 1 1 154 ARG HB3  H 130.750  93.468  81.416 1.00 . A A . 154 ARG HB3  1 1 
       10 34753 1 1 154 ARG HD2  H 131.770  94.209  84.236 1.00 . A A . 154 ARG HD2  1 1 
       10 34754 1 1 154 ARG HD3  H 132.403  94.830  82.714 1.00 . A A . 154 ARG HD3  1 1 
       10 34755 1 1 154 ARG HE   H 131.193  96.956  84.110 1.00 . A A . 154 ARG HE   1 1 
       10 34756 1 1 154 ARG HG2  H 130.166  95.740  82.169 1.00 . A A . 154 ARG HG2  1 1 
       10 34757 1 1 154 ARG HG3  H 129.544  95.084  83.681 1.00 . A A . 154 ARG HG3  1 1 
       10 34758 1 1 154 ARG HH11 H 133.927  94.805  84.342 1.00 . A A . 154 ARG HH11 1 1 
       10 34759 1 1 154 ARG HH12 H 134.900  95.945  85.204 1.00 . A A . 154 ARG HH12 1 1 
       10 34760 1 1 154 ARG HH21 H 132.486  98.425  85.235 1.00 . A A . 154 ARG HH21 1 1 
       10 34761 1 1 154 ARG HH22 H 134.093  97.982  85.709 1.00 . A A . 154 ARG HH22 1 1 
       10 34762 1 1 154 ARG N    N 127.631  93.535  82.716 1.00 . A A . 154 ARG N    1 1 
       10 34763 1 1 154 ARG NE   N 131.907  96.284  84.125 1.00 . A A . 154 ARG NE   1 1 
       10 34764 1 1 154 ARG NH1  N 134.038  95.707  84.757 1.00 . A A . 154 ARG NH1  1 1 
       10 34765 1 1 154 ARG NH2  N 133.227  97.754  85.263 1.00 . A A . 154 ARG NH2  1 1 
       10 34766 1 1 154 ARG O    O 128.305  91.228  81.201 1.00 . A A . 154 ARG O    1 1 
       10 34767 1 1 155 GLN C    C 129.534  90.848  78.118 1.00 . A A . 155 GLN C    1 1 
       10 34768 1 1 155 GLN CA   C 128.212  91.530  78.451 1.00 . A A . 155 GLN CA   1 1 
       10 34769 1 1 155 GLN CB   C 127.606  92.088  77.164 1.00 . A A . 155 GLN CB   1 1 
       10 34770 1 1 155 GLN CD   C 126.803  91.522  74.879 1.00 . A A . 155 GLN CD   1 1 
       10 34771 1 1 155 GLN CG   C 127.354  90.951  76.174 1.00 . A A . 155 GLN CG   1 1 
       10 34772 1 1 155 GLN H    H 128.489  93.525  79.103 1.00 . A A . 155 GLN H    1 1 
       10 34773 1 1 155 GLN HA   H 127.534  90.799  78.864 1.00 . A A . 155 GLN HA   1 1 
       10 34774 1 1 155 GLN HB2  H 126.673  92.580  77.391 1.00 . A A . 155 GLN HB2  1 1 
       10 34775 1 1 155 GLN HB3  H 128.287  92.798  76.727 1.00 . A A . 155 GLN HB3  1 1 
       10 34776 1 1 155 GLN HE21 H 126.617  89.756  73.998 1.00 . A A . 155 GLN HE21 1 1 
       10 34777 1 1 155 GLN HE22 H 126.141  91.086  73.060 1.00 . A A . 155 GLN HE22 1 1 
       10 34778 1 1 155 GLN HG2  H 128.278  90.431  75.974 1.00 . A A . 155 GLN HG2  1 1 
       10 34779 1 1 155 GLN HG3  H 126.637  90.261  76.594 1.00 . A A . 155 GLN HG3  1 1 
       10 34780 1 1 155 GLN N    N 128.397  92.607  79.420 1.00 . A A . 155 GLN N    1 1 
       10 34781 1 1 155 GLN NE2  N 126.495  90.722  73.898 1.00 . A A . 155 GLN NE2  1 1 
       10 34782 1 1 155 GLN O    O 130.545  91.515  77.866 1.00 . A A . 155 GLN O    1 1 
       10 34783 1 1 155 GLN OE1  O 126.650  92.736  74.760 1.00 . A A . 155 GLN OE1  1 1 
       10 34784 1 1 156 GLY C    C 130.774  88.446  76.283 1.00 . A A . 156 GLY C    1 1 
       10 34785 1 1 156 GLY CA   C 130.714  88.734  77.788 1.00 . A A . 156 GLY CA   1 1 
       10 34786 1 1 156 GLY H    H 128.682  89.043  78.317 1.00 . A A . 156 GLY H    1 1 
       10 34787 1 1 156 GLY HA2  H 131.586  89.296  78.085 1.00 . A A . 156 GLY HA2  1 1 
       10 34788 1 1 156 GLY HA3  H 130.689  87.800  78.327 1.00 . A A . 156 GLY HA3  1 1 
       10 34789 1 1 156 GLY N    N 129.516  89.511  78.110 1.00 . A A . 156 GLY N    1 1 
       10 34790 1 1 156 GLY O    O 129.750  88.512  75.589 1.00 . A A . 156 GLY O    1 1 
       10 34791 1 1 157 PRO C    C 131.157  86.739  73.823 1.00 . A A . 157 PRO C    1 1 
       10 34792 1 1 157 PRO CA   C 132.102  87.850  74.295 1.00 . A A . 157 PRO CA   1 1 
       10 34793 1 1 157 PRO CB   C 133.565  87.401  74.188 1.00 . A A . 157 PRO CB   1 1 
       10 34794 1 1 157 PRO CD   C 133.219  88.036  76.479 1.00 . A A . 157 PRO CD   1 1 
       10 34795 1 1 157 PRO CG   C 134.245  88.040  75.351 1.00 . A A . 157 PRO CG   1 1 
       10 34796 1 1 157 PRO HA   H 131.956  88.745  73.714 1.00 . A A . 157 PRO HA   1 1 
       10 34797 1 1 157 PRO HB2  H 133.633  86.324  74.254 1.00 . A A . 157 PRO HB2  1 1 
       10 34798 1 1 157 PRO HB3  H 134.001  87.752  73.266 1.00 . A A . 157 PRO HB3  1 1 
       10 34799 1 1 157 PRO HD2  H 133.274  87.112  77.040 1.00 . A A . 157 PRO HD2  1 1 
       10 34800 1 1 157 PRO HD3  H 133.359  88.888  77.122 1.00 . A A . 157 PRO HD3  1 1 
       10 34801 1 1 157 PRO HG2  H 135.119  87.468  75.631 1.00 . A A . 157 PRO HG2  1 1 
       10 34802 1 1 157 PRO HG3  H 134.521  89.055  75.113 1.00 . A A . 157 PRO HG3  1 1 
       10 34803 1 1 157 PRO N    N 131.937  88.140  75.758 1.00 . A A . 157 PRO N    1 1 
       10 34804 1 1 157 PRO O    O 130.558  86.827  72.745 1.00 . A A . 157 PRO O    1 1 
       10 34805 1 1 158 LYS C    C 128.696  84.911  74.662 1.00 . A A . 158 LYS C    1 1 
       10 34806 1 1 158 LYS CA   C 130.151  84.577  74.315 1.00 . A A . 158 LYS CA   1 1 
       10 34807 1 1 158 LYS CB   C 130.594  83.323  75.084 1.00 . A A . 158 LYS CB   1 1 
       10 34808 1 1 158 LYS CD   C 130.834  82.275  77.339 1.00 . A A . 158 LYS CD   1 1 
       10 34809 1 1 158 LYS CE   C 130.492  82.409  78.826 1.00 . A A . 158 LYS CE   1 1 
       10 34810 1 1 158 LYS CG   C 130.350  83.515  76.584 1.00 . A A . 158 LYS CG   1 1 
       10 34811 1 1 158 LYS H    H 131.527  85.686  75.487 1.00 . A A . 158 LYS H    1 1 
       10 34812 1 1 158 LYS HA   H 130.220  84.378  73.256 1.00 . A A . 158 LYS HA   1 1 
       10 34813 1 1 158 LYS HB2  H 130.029  82.470  74.734 1.00 . A A . 158 LYS HB2  1 1 
       10 34814 1 1 158 LYS HB3  H 131.645  83.150  74.912 1.00 . A A . 158 LYS HB3  1 1 
       10 34815 1 1 158 LYS HD2  H 130.349  81.397  76.936 1.00 . A A . 158 LYS HD2  1 1 
       10 34816 1 1 158 LYS HD3  H 131.902  82.179  77.226 1.00 . A A . 158 LYS HD3  1 1 
       10 34817 1 1 158 LYS HE2  H 129.427  82.547  78.938 1.00 . A A . 158 LYS HE2  1 1 
       10 34818 1 1 158 LYS HE3  H 130.794  81.512  79.346 1.00 . A A . 158 LYS HE3  1 1 
       10 34819 1 1 158 LYS HG2  H 130.892  84.383  76.928 1.00 . A A . 158 LYS HG2  1 1 
       10 34820 1 1 158 LYS HG3  H 129.295  83.653  76.765 1.00 . A A . 158 LYS HG3  1 1 
       10 34821 1 1 158 LYS HZ1  H 131.433  83.394  80.399 1.00 . A A . 158 LYS HZ1  1 1 
       10 34822 1 1 158 LYS HZ2  H 130.599  84.425  79.337 1.00 . A A . 158 LYS HZ2  1 1 
       10 34823 1 1 158 LYS HZ3  H 132.087  83.747  78.873 1.00 . A A . 158 LYS HZ3  1 1 
       10 34824 1 1 158 LYS N    N 131.028  85.697  74.643 1.00 . A A . 158 LYS N    1 1 
       10 34825 1 1 158 LYS NZ   N 131.207  83.583  79.402 1.00 . A A . 158 LYS NZ   1 1 
       10 34826 1 1 158 LYS O    O 127.763  84.244  74.196 1.00 . A A . 158 LYS O    1 1 
       10 34827 1 1 159 GLU C    C 126.407  87.072  74.818 1.00 . A A . 159 GLU C    1 1 
       10 34828 1 1 159 GLU CA   C 127.177  86.336  75.942 1.00 . A A . 159 GLU CA   1 1 
       10 34829 1 1 159 GLU CB   C 127.297  87.275  77.148 1.00 . A A . 159 GLU CB   1 1 
       10 34830 1 1 159 GLU CD   C 127.006  85.500  78.886 1.00 . A A . 159 GLU CD   1 1 
       10 34831 1 1 159 GLU CG   C 127.962  86.540  78.313 1.00 . A A . 159 GLU CG   1 1 
       10 34832 1 1 159 GLU H    H 129.291  86.410  75.861 1.00 . A A . 159 GLU H    1 1 
       10 34833 1 1 159 GLU HA   H 126.642  85.455  76.245 1.00 . A A . 159 GLU HA   1 1 
       10 34834 1 1 159 GLU HB2  H 127.892  88.131  76.872 1.00 . A A . 159 GLU HB2  1 1 
       10 34835 1 1 159 GLU HB3  H 126.313  87.605  77.447 1.00 . A A . 159 GLU HB3  1 1 
       10 34836 1 1 159 GLU HG2  H 128.858  86.050  77.964 1.00 . A A . 159 GLU HG2  1 1 
       10 34837 1 1 159 GLU HG3  H 128.220  87.251  79.084 1.00 . A A . 159 GLU HG3  1 1 
       10 34838 1 1 159 GLU N    N 128.513  85.933  75.508 1.00 . A A . 159 GLU N    1 1 
       10 34839 1 1 159 GLU O    O 126.985  87.921  74.130 1.00 . A A . 159 GLU O    1 1 
       10 34840 1 1 159 GLU OE1  O 125.832  85.564  78.566 1.00 . A A . 159 GLU OE1  1 1 
       10 34841 1 1 159 GLU OE2  O 127.464  84.656  79.640 1.00 . A A . 159 GLU OE2  1 1 
       10 34842 1 1 160 PRO C    C 123.890  88.926  73.955 1.00 . A A . 160 PRO C    1 1 
       10 34843 1 1 160 PRO CA   C 124.256  87.469  73.599 1.00 . A A . 160 PRO CA   1 1 
       10 34844 1 1 160 PRO CB   C 122.984  86.611  73.566 1.00 . A A . 160 PRO CB   1 1 
       10 34845 1 1 160 PRO CD   C 124.347  85.784  75.396 1.00 . A A . 160 PRO CD   1 1 
       10 34846 1 1 160 PRO CG   C 122.920  85.923  74.882 1.00 . A A . 160 PRO CG   1 1 
       10 34847 1 1 160 PRO HA   H 124.737  87.431  72.636 1.00 . A A . 160 PRO HA   1 1 
       10 34848 1 1 160 PRO HB2  H 122.118  87.244  73.445 1.00 . A A . 160 PRO HB2  1 1 
       10 34849 1 1 160 PRO HB3  H 123.030  85.888  72.773 1.00 . A A . 160 PRO HB3  1 1 
       10 34850 1 1 160 PRO HD2  H 124.387  85.994  76.456 1.00 . A A . 160 PRO HD2  1 1 
       10 34851 1 1 160 PRO HD3  H 124.728  84.795  75.191 1.00 . A A . 160 PRO HD3  1 1 
       10 34852 1 1 160 PRO HG2  H 122.340  86.508  75.566 1.00 . A A . 160 PRO HG2  1 1 
       10 34853 1 1 160 PRO HG3  H 122.482  84.945  74.767 1.00 . A A . 160 PRO HG3  1 1 
       10 34854 1 1 160 PRO N    N 125.116  86.789  74.640 1.00 . A A . 160 PRO N    1 1 
       10 34855 1 1 160 PRO O    O 123.497  89.226  75.092 1.00 . A A . 160 PRO O    1 1 
       10 34856 1 1 161 PHE C    C 122.177  91.309  73.535 1.00 . A A . 161 PHE C    1 1 
       10 34857 1 1 161 PHE CA   C 123.642  91.228  73.152 1.00 . A A . 161 PHE CA   1 1 
       10 34858 1 1 161 PHE CB   C 123.891  92.030  71.853 1.00 . A A . 161 PHE CB   1 1 
       10 34859 1 1 161 PHE CD1  C 125.372  93.938  72.577 1.00 . A A . 161 PHE CD1  1 1 
       10 34860 1 1 161 PHE CD2  C 123.066  94.410  72.006 1.00 . A A . 161 PHE CD2  1 1 
       10 34861 1 1 161 PHE CE1  C 125.584  95.297  72.845 1.00 . A A . 161 PHE CE1  1 1 
       10 34862 1 1 161 PHE CE2  C 123.277  95.768  72.276 1.00 . A A . 161 PHE CE2  1 1 
       10 34863 1 1 161 PHE CG   C 124.113  93.494  72.159 1.00 . A A . 161 PHE CG   1 1 
       10 34864 1 1 161 PHE CZ   C 124.537  96.210  72.695 1.00 . A A . 161 PHE CZ   1 1 
       10 34865 1 1 161 PHE H    H 124.275  89.512  72.078 1.00 . A A . 161 PHE H    1 1 
       10 34866 1 1 161 PHE HA   H 124.243  91.638  73.949 1.00 . A A . 161 PHE HA   1 1 
       10 34867 1 1 161 PHE HB2  H 124.760  91.636  71.350 1.00 . A A . 161 PHE HB2  1 1 
       10 34868 1 1 161 PHE HB3  H 123.037  91.942  71.205 1.00 . A A . 161 PHE HB3  1 1 
       10 34869 1 1 161 PHE HD1  H 126.181  93.234  72.696 1.00 . A A . 161 PHE HD1  1 1 
       10 34870 1 1 161 PHE HD2  H 122.094  94.068  71.682 1.00 . A A . 161 PHE HD2  1 1 
       10 34871 1 1 161 PHE HE1  H 126.557  95.638  73.167 1.00 . A A . 161 PHE HE1  1 1 
       10 34872 1 1 161 PHE HE2  H 122.468  96.474  72.159 1.00 . A A . 161 PHE HE2  1 1 
       10 34873 1 1 161 PHE HZ   H 124.700  97.259  72.900 1.00 . A A . 161 PHE HZ   1 1 
       10 34874 1 1 161 PHE N    N 123.987  89.816  72.958 1.00 . A A . 161 PHE N    1 1 
       10 34875 1 1 161 PHE O    O 121.748  92.232  74.222 1.00 . A A . 161 PHE O    1 1 
       10 34876 1 1 162 ARG C    C 119.774  90.150  74.851 1.00 . A A . 162 ARG C    1 1 
       10 34877 1 1 162 ARG CA   C 120.001  90.272  73.348 1.00 . A A . 162 ARG CA   1 1 
       10 34878 1 1 162 ARG CB   C 119.427  89.048  72.629 1.00 . A A . 162 ARG CB   1 1 
       10 34879 1 1 162 ARG CD   C 117.380  87.840  71.918 1.00 . A A . 162 ARG CD   1 1 
       10 34880 1 1 162 ARG CG   C 117.901  89.043  72.706 1.00 . A A . 162 ARG CG   1 1 
       10 34881 1 1 162 ARG CZ   C 115.214  88.543  71.046 1.00 . A A . 162 ARG CZ   1 1 
       10 34882 1 1 162 ARG H    H 121.815  89.617  72.532 1.00 . A A . 162 ARG H    1 1 
       10 34883 1 1 162 ARG HA   H 119.521  91.163  72.977 1.00 . A A . 162 ARG HA   1 1 
       10 34884 1 1 162 ARG HB2  H 119.731  89.071  71.593 1.00 . A A . 162 ARG HB2  1 1 
       10 34885 1 1 162 ARG HB3  H 119.810  88.152  73.092 1.00 . A A . 162 ARG HB3  1 1 
       10 34886 1 1 162 ARG HD2  H 117.739  87.898  70.902 1.00 . A A . 162 ARG HD2  1 1 
       10 34887 1 1 162 ARG HD3  H 117.752  86.933  72.373 1.00 . A A . 162 ARG HD3  1 1 
       10 34888 1 1 162 ARG HE   H 115.451  87.249  72.556 1.00 . A A . 162 ARG HE   1 1 
       10 34889 1 1 162 ARG HG2  H 117.591  88.967  73.739 1.00 . A A . 162 ARG HG2  1 1 
       10 34890 1 1 162 ARG HG3  H 117.513  89.952  72.275 1.00 . A A . 162 ARG HG3  1 1 
       10 34891 1 1 162 ARG HH11 H 116.803  89.422  70.183 1.00 . A A . 162 ARG HH11 1 1 
       10 34892 1 1 162 ARG HH12 H 115.259  89.879  69.554 1.00 . A A . 162 ARG HH12 1 1 
       10 34893 1 1 162 ARG HH21 H 113.457  87.819  71.666 1.00 . A A . 162 ARG HH21 1 1 
       10 34894 1 1 162 ARG HH22 H 113.379  88.982  70.387 1.00 . A A . 162 ARG HH22 1 1 
       10 34895 1 1 162 ARG N    N 121.415  90.326  73.071 1.00 . A A . 162 ARG N    1 1 
       10 34896 1 1 162 ARG NE   N 115.922  87.814  71.910 1.00 . A A . 162 ARG NE   1 1 
       10 34897 1 1 162 ARG NH1  N 115.807  89.344  70.196 1.00 . A A . 162 ARG NH1  1 1 
       10 34898 1 1 162 ARG NH2  N 113.915  88.440  71.032 1.00 . A A . 162 ARG NH2  1 1 
       10 34899 1 1 162 ARG O    O 119.024  90.925  75.441 1.00 . A A . 162 ARG O    1 1 
       10 34900 1 1 163 ASP C    C 120.854  90.222  77.632 1.00 . A A . 163 ASP C    1 1 
       10 34901 1 1 163 ASP CA   C 120.311  89.004  76.913 1.00 . A A . 163 ASP CA   1 1 
       10 34902 1 1 163 ASP CB   C 121.056  87.750  77.374 1.00 . A A . 163 ASP CB   1 1 
       10 34903 1 1 163 ASP CG   C 120.779  87.476  78.847 1.00 . A A . 163 ASP CG   1 1 
       10 34904 1 1 163 ASP H    H 121.052  88.605  74.964 1.00 . A A . 163 ASP H    1 1 
       10 34905 1 1 163 ASP HA   H 119.262  88.895  77.152 1.00 . A A . 163 ASP HA   1 1 
       10 34906 1 1 163 ASP HB2  H 120.723  86.906  76.789 1.00 . A A . 163 ASP HB2  1 1 
       10 34907 1 1 163 ASP HB3  H 122.117  87.891  77.230 1.00 . A A . 163 ASP HB3  1 1 
       10 34908 1 1 163 ASP N    N 120.450  89.188  75.475 1.00 . A A . 163 ASP N    1 1 
       10 34909 1 1 163 ASP O    O 120.276  90.692  78.612 1.00 . A A . 163 ASP O    1 1 
       10 34910 1 1 163 ASP OD1  O 120.176  88.320  79.480 1.00 . A A . 163 ASP OD1  1 1 
       10 34911 1 1 163 ASP OD2  O 121.174  86.423  79.320 1.00 . A A . 163 ASP OD2  1 1 
       10 34912 1 1 164 TYR C    C 121.599  93.088  77.709 1.00 . A A . 164 TYR C    1 1 
       10 34913 1 1 164 TYR CA   C 122.576  91.918  77.727 1.00 . A A . 164 TYR CA   1 1 
       10 34914 1 1 164 TYR CB   C 123.836  92.280  76.929 1.00 . A A . 164 TYR CB   1 1 
       10 34915 1 1 164 TYR CD1  C 124.785  93.960  78.558 1.00 . A A . 164 TYR CD1  1 1 
       10 34916 1 1 164 TYR CD2  C 124.211  94.692  76.316 1.00 . A A . 164 TYR CD2  1 1 
       10 34917 1 1 164 TYR CE1  C 125.205  95.259  78.870 1.00 . A A . 164 TYR CE1  1 1 
       10 34918 1 1 164 TYR CE2  C 124.630  95.987  76.630 1.00 . A A . 164 TYR CE2  1 1 
       10 34919 1 1 164 TYR CG   C 124.286  93.676  77.281 1.00 . A A . 164 TYR CG   1 1 
       10 34920 1 1 164 TYR CZ   C 125.127  96.272  77.906 1.00 . A A . 164 TYR CZ   1 1 
       10 34921 1 1 164 TYR H    H 122.378  90.326  76.340 1.00 . A A . 164 TYR H    1 1 
       10 34922 1 1 164 TYR HA   H 122.854  91.699  78.746 1.00 . A A . 164 TYR HA   1 1 
       10 34923 1 1 164 TYR HB2  H 124.622  91.579  77.165 1.00 . A A . 164 TYR HB2  1 1 
       10 34924 1 1 164 TYR HB3  H 123.617  92.229  75.872 1.00 . A A . 164 TYR HB3  1 1 
       10 34925 1 1 164 TYR HD1  H 124.844  93.179  79.302 1.00 . A A . 164 TYR HD1  1 1 
       10 34926 1 1 164 TYR HD2  H 123.826  94.472  75.331 1.00 . A A . 164 TYR HD2  1 1 
       10 34927 1 1 164 TYR HE1  H 125.589  95.480  79.856 1.00 . A A . 164 TYR HE1  1 1 
       10 34928 1 1 164 TYR HE2  H 124.571  96.766  75.887 1.00 . A A . 164 TYR HE2  1 1 
       10 34929 1 1 164 TYR HH   H 124.870  97.954  78.773 1.00 . A A . 164 TYR HH   1 1 
       10 34930 1 1 164 TYR N    N 121.966  90.738  77.129 1.00 . A A . 164 TYR N    1 1 
       10 34931 1 1 164 TYR O    O 121.349  93.732  78.732 1.00 . A A . 164 TYR O    1 1 
       10 34932 1 1 164 TYR OH   O 125.538  97.552  78.212 1.00 . A A . 164 TYR OH   1 1 
       10 34933 1 1 165 VAL C    C 118.884  94.182  77.287 1.00 . A A . 165 VAL C    1 1 
       10 34934 1 1 165 VAL CA   C 120.093  94.432  76.402 1.00 . A A . 165 VAL CA   1 1 
       10 34935 1 1 165 VAL CB   C 119.656  94.550  74.930 1.00 . A A . 165 VAL CB   1 1 
       10 34936 1 1 165 VAL CG1  C 118.481  95.524  74.823 1.00 . A A . 165 VAL CG1  1 1 
       10 34937 1 1 165 VAL CG2  C 120.825  95.078  74.098 1.00 . A A . 165 VAL CG2  1 1 
       10 34938 1 1 165 VAL H    H 121.261  92.797  75.778 1.00 . A A . 165 VAL H    1 1 
       10 34939 1 1 165 VAL HA   H 120.565  95.355  76.702 1.00 . A A . 165 VAL HA   1 1 
       10 34940 1 1 165 VAL HB   H 119.356  93.579  74.562 1.00 . A A . 165 VAL HB   1 1 
       10 34941 1 1 165 VAL HG11 H 118.270  95.721  73.782 1.00 . A A . 165 VAL HG11 1 1 
       10 34942 1 1 165 VAL HG12 H 118.732  96.448  75.321 1.00 . A A . 165 VAL HG12 1 1 
       10 34943 1 1 165 VAL HG13 H 117.609  95.089  75.289 1.00 . A A . 165 VAL HG13 1 1 
       10 34944 1 1 165 VAL HG21 H 120.606  94.949  73.049 1.00 . A A . 165 VAL HG21 1 1 
       10 34945 1 1 165 VAL HG22 H 121.721  94.533  74.350 1.00 . A A . 165 VAL HG22 1 1 
       10 34946 1 1 165 VAL HG23 H 120.973  96.128  74.308 1.00 . A A . 165 VAL HG23 1 1 
       10 34947 1 1 165 VAL N    N 121.039  93.346  76.546 1.00 . A A . 165 VAL N    1 1 
       10 34948 1 1 165 VAL O    O 118.383  95.093  77.950 1.00 . A A . 165 VAL O    1 1 
       10 34949 1 1 166 ASP C    C 117.429  92.797  79.522 1.00 . A A . 166 ASP C    1 1 
       10 34950 1 1 166 ASP CA   C 117.245  92.548  78.035 1.00 . A A . 166 ASP CA   1 1 
       10 34951 1 1 166 ASP CB   C 116.988  91.055  77.811 1.00 . A A . 166 ASP CB   1 1 
       10 34952 1 1 166 ASP CG   C 115.762  90.610  78.597 1.00 . A A . 166 ASP CG   1 1 
       10 34953 1 1 166 ASP H    H 118.861  92.277  76.704 1.00 . A A . 166 ASP H    1 1 
       10 34954 1 1 166 ASP HA   H 116.394  93.097  77.690 1.00 . A A . 166 ASP HA   1 1 
       10 34955 1 1 166 ASP HB2  H 116.823  90.875  76.758 1.00 . A A . 166 ASP HB2  1 1 
       10 34956 1 1 166 ASP HB3  H 117.847  90.491  78.140 1.00 . A A . 166 ASP HB3  1 1 
       10 34957 1 1 166 ASP N    N 118.417  92.940  77.266 1.00 . A A . 166 ASP N    1 1 
       10 34958 1 1 166 ASP O    O 116.663  93.537  80.144 1.00 . A A . 166 ASP O    1 1 
       10 34959 1 1 166 ASP OD1  O 114.676  91.061  78.270 1.00 . A A . 166 ASP OD1  1 1 
       10 34960 1 1 166 ASP OD2  O 115.925  89.823  79.513 1.00 . A A . 166 ASP OD2  1 1 
       10 34961 1 1 167 ARG C    C 119.024  93.768  81.816 1.00 . A A . 167 ARG C    1 1 
       10 34962 1 1 167 ARG CA   C 118.702  92.325  81.501 1.00 . A A . 167 ARG CA   1 1 
       10 34963 1 1 167 ARG CB   C 119.886  91.447  81.903 1.00 . A A . 167 ARG CB   1 1 
       10 34964 1 1 167 ARG CD   C 120.695  89.105  82.148 1.00 . A A . 167 ARG CD   1 1 
       10 34965 1 1 167 ARG CG   C 119.478  89.978  81.840 1.00 . A A . 167 ARG CG   1 1 
       10 34966 1 1 167 ARG CZ   C 121.251  86.732  82.259 1.00 . A A . 167 ARG CZ   1 1 
       10 34967 1 1 167 ARG H    H 119.010  91.593  79.550 1.00 . A A . 167 ARG H    1 1 
       10 34968 1 1 167 ARG HA   H 117.832  92.021  82.062 1.00 . A A . 167 ARG HA   1 1 
       10 34969 1 1 167 ARG HB2  H 120.709  91.621  81.225 1.00 . A A . 167 ARG HB2  1 1 
       10 34970 1 1 167 ARG HB3  H 120.190  91.691  82.910 1.00 . A A . 167 ARG HB3  1 1 
       10 34971 1 1 167 ARG HD2  H 121.478  89.323  81.438 1.00 . A A . 167 ARG HD2  1 1 
       10 34972 1 1 167 ARG HD3  H 121.048  89.325  83.145 1.00 . A A . 167 ARG HD3  1 1 
       10 34973 1 1 167 ARG HE   H 119.423  87.441  81.845 1.00 . A A . 167 ARG HE   1 1 
       10 34974 1 1 167 ARG HG2  H 118.704  89.790  82.572 1.00 . A A . 167 ARG HG2  1 1 
       10 34975 1 1 167 ARG HG3  H 119.106  89.749  80.856 1.00 . A A . 167 ARG HG3  1 1 
       10 34976 1 1 167 ARG HH11 H 122.770  87.986  82.659 1.00 . A A . 167 ARG HH11 1 1 
       10 34977 1 1 167 ARG HH12 H 123.153  86.300  82.716 1.00 . A A . 167 ARG HH12 1 1 
       10 34978 1 1 167 ARG HH21 H 119.963  85.248  81.882 1.00 . A A . 167 ARG HH21 1 1 
       10 34979 1 1 167 ARG HH22 H 121.576  84.758  82.283 1.00 . A A . 167 ARG HH22 1 1 
       10 34980 1 1 167 ARG N    N 118.441  92.172  80.087 1.00 . A A . 167 ARG N    1 1 
       10 34981 1 1 167 ARG NE   N 120.345  87.692  82.058 1.00 . A A . 167 ARG NE   1 1 
       10 34982 1 1 167 ARG NH1  N 122.487  87.032  82.569 1.00 . A A . 167 ARG NH1  1 1 
       10 34983 1 1 167 ARG NH2  N 120.903  85.482  82.131 1.00 . A A . 167 ARG NH2  1 1 
       10 34984 1 1 167 ARG O    O 118.582  94.302  82.832 1.00 . A A . 167 ARG O    1 1 
       10 34985 1 1 168 PHE C    C 118.907  96.582  81.266 1.00 . A A . 168 PHE C    1 1 
       10 34986 1 1 168 PHE CA   C 120.176  95.778  81.157 1.00 . A A . 168 PHE CA   1 1 
       10 34987 1 1 168 PHE CB   C 121.019  96.288  79.980 1.00 . A A . 168 PHE CB   1 1 
       10 34988 1 1 168 PHE CD1  C 122.614  97.874  81.106 1.00 . A A . 168 PHE CD1  1 1 
       10 34989 1 1 168 PHE CD2  C 120.867  98.791  79.698 1.00 . A A . 168 PHE CD2  1 1 
       10 34990 1 1 168 PHE CE1  C 123.080  99.166  81.373 1.00 . A A . 168 PHE CE1  1 1 
       10 34991 1 1 168 PHE CE2  C 121.333 100.083  79.967 1.00 . A A . 168 PHE CE2  1 1 
       10 34992 1 1 168 PHE CG   C 121.507  97.687  80.268 1.00 . A A . 168 PHE CG   1 1 
       10 34993 1 1 168 PHE CZ   C 122.439 100.270  80.805 1.00 . A A . 168 PHE CZ   1 1 
       10 34994 1 1 168 PHE H    H 120.126  93.919  80.150 1.00 . A A . 168 PHE H    1 1 
       10 34995 1 1 168 PHE HA   H 120.741  95.862  82.073 1.00 . A A . 168 PHE HA   1 1 
       10 34996 1 1 168 PHE HB2  H 121.870  95.639  79.842 1.00 . A A . 168 PHE HB2  1 1 
       10 34997 1 1 168 PHE HB3  H 120.420  96.295  79.082 1.00 . A A . 168 PHE HB3  1 1 
       10 34998 1 1 168 PHE HD1  H 123.108  97.021  81.545 1.00 . A A . 168 PHE HD1  1 1 
       10 34999 1 1 168 PHE HD2  H 120.013  98.648  79.052 1.00 . A A . 168 PHE HD2  1 1 
       10 35000 1 1 168 PHE HE1  H 123.934  99.309  82.019 1.00 . A A . 168 PHE HE1  1 1 
       10 35001 1 1 168 PHE HE2  H 120.839 100.936  79.530 1.00 . A A . 168 PHE HE2  1 1 
       10 35002 1 1 168 PHE HZ   H 122.797 101.267  81.011 1.00 . A A . 168 PHE HZ   1 1 
       10 35003 1 1 168 PHE N    N 119.801  94.394  80.939 1.00 . A A . 168 PHE N    1 1 
       10 35004 1 1 168 PHE O    O 118.725  97.384  82.186 1.00 . A A . 168 PHE O    1 1 
       10 35005 1 1 169 TYR C    C 115.975  96.673  81.600 1.00 . A A . 169 TYR C    1 1 
       10 35006 1 1 169 TYR CA   C 116.753  97.015  80.345 1.00 . A A . 169 TYR CA   1 1 
       10 35007 1 1 169 TYR CB   C 115.949  96.670  79.093 1.00 . A A . 169 TYR CB   1 1 
       10 35008 1 1 169 TYR CD1  C 116.952  97.568  76.952 1.00 . A A . 169 TYR CD1  1 1 
       10 35009 1 1 169 TYR CD2  C 115.581  99.028  78.318 1.00 . A A . 169 TYR CD2  1 1 
       10 35010 1 1 169 TYR CE1  C 117.157  98.616  76.045 1.00 . A A . 169 TYR CE1  1 1 
       10 35011 1 1 169 TYR CE2  C 115.782 100.071  77.412 1.00 . A A . 169 TYR CE2  1 1 
       10 35012 1 1 169 TYR CG   C 116.163  97.777  78.089 1.00 . A A . 169 TYR CG   1 1 
       10 35013 1 1 169 TYR CZ   C 116.569  99.867  76.277 1.00 . A A . 169 TYR CZ   1 1 
       10 35014 1 1 169 TYR H    H 118.206  95.671  79.649 1.00 . A A . 169 TYR H    1 1 
       10 35015 1 1 169 TYR HA   H 116.941  98.077  80.345 1.00 . A A . 169 TYR HA   1 1 
       10 35016 1 1 169 TYR HB2  H 116.292  95.731  78.686 1.00 . A A . 169 TYR HB2  1 1 
       10 35017 1 1 169 TYR HB3  H 114.900  96.603  79.339 1.00 . A A . 169 TYR HB3  1 1 
       10 35018 1 1 169 TYR HD1  H 117.402  96.603  76.774 1.00 . A A . 169 TYR HD1  1 1 
       10 35019 1 1 169 TYR HD2  H 114.971  99.187  79.195 1.00 . A A . 169 TYR HD2  1 1 
       10 35020 1 1 169 TYR HE1  H 117.765  98.458  75.166 1.00 . A A . 169 TYR HE1  1 1 
       10 35021 1 1 169 TYR HE2  H 115.331 101.035  77.589 1.00 . A A . 169 TYR HE2  1 1 
       10 35022 1 1 169 TYR HH   H 117.540 101.396  75.680 1.00 . A A . 169 TYR HH   1 1 
       10 35023 1 1 169 TYR N    N 118.017  96.335  80.335 1.00 . A A . 169 TYR N    1 1 
       10 35024 1 1 169 TYR O    O 115.386  97.555  82.220 1.00 . A A . 169 TYR O    1 1 
       10 35025 1 1 169 TYR OH   O 116.769 100.901  75.391 1.00 . A A . 169 TYR OH   1 1 
       10 35026 1 1 170 LYS C    C 115.827  95.852  84.382 1.00 . A A . 170 LYS C    1 1 
       10 35027 1 1 170 LYS CA   C 115.261  95.060  83.219 1.00 . A A . 170 LYS CA   1 1 
       10 35028 1 1 170 LYS CB   C 115.358  93.559  83.508 1.00 . A A . 170 LYS CB   1 1 
       10 35029 1 1 170 LYS CD   C 114.476  91.307  82.885 1.00 . A A . 170 LYS CD   1 1 
       10 35030 1 1 170 LYS CE   C 113.339  90.582  82.158 1.00 . A A . 170 LYS CE   1 1 
       10 35031 1 1 170 LYS CG   C 114.429  92.800  82.559 1.00 . A A . 170 LYS CG   1 1 
       10 35032 1 1 170 LYS H    H 116.477  94.734  81.510 1.00 . A A . 170 LYS H    1 1 
       10 35033 1 1 170 LYS HA   H 114.221  95.325  83.093 1.00 . A A . 170 LYS HA   1 1 
       10 35034 1 1 170 LYS HB2  H 116.376  93.228  83.358 1.00 . A A . 170 LYS HB2  1 1 
       10 35035 1 1 170 LYS HB3  H 115.063  93.367  84.528 1.00 . A A . 170 LYS HB3  1 1 
       10 35036 1 1 170 LYS HD2  H 115.425  90.899  82.566 1.00 . A A . 170 LYS HD2  1 1 
       10 35037 1 1 170 LYS HD3  H 114.366  91.166  83.949 1.00 . A A . 170 LYS HD3  1 1 
       10 35038 1 1 170 LYS HE2  H 113.353  89.536  82.425 1.00 . A A . 170 LYS HE2  1 1 
       10 35039 1 1 170 LYS HE3  H 112.394  91.014  82.452 1.00 . A A . 170 LYS HE3  1 1 
       10 35040 1 1 170 LYS HG2  H 113.419  93.164  82.677 1.00 . A A . 170 LYS HG2  1 1 
       10 35041 1 1 170 LYS HG3  H 114.751  92.955  81.542 1.00 . A A . 170 LYS HG3  1 1 
       10 35042 1 1 170 LYS HZ1  H 113.774  91.695  80.452 1.00 . A A . 170 LYS HZ1  1 1 
       10 35043 1 1 170 LYS HZ2  H 112.613  90.480  80.211 1.00 . A A . 170 LYS HZ2  1 1 
       10 35044 1 1 170 LYS HZ3  H 114.254  90.072  80.362 1.00 . A A . 170 LYS HZ3  1 1 
       10 35045 1 1 170 LYS N    N 115.984  95.412  82.007 1.00 . A A . 170 LYS N    1 1 
       10 35046 1 1 170 LYS NZ   N 113.508  90.719  80.684 1.00 . A A . 170 LYS NZ   1 1 
       10 35047 1 1 170 LYS O    O 115.087  96.361  85.236 1.00 . A A . 170 LYS O    1 1 
       10 35048 1 1 171 THR C    C 117.332  98.174  85.348 1.00 . A A . 171 THR C    1 1 
       10 35049 1 1 171 THR CA   C 117.802  96.733  85.436 1.00 . A A . 171 THR CA   1 1 
       10 35050 1 1 171 THR CB   C 119.319  96.650  85.259 1.00 . A A . 171 THR CB   1 1 
       10 35051 1 1 171 THR CG2  C 120.020  97.437  86.373 1.00 . A A . 171 THR CG2  1 1 
       10 35052 1 1 171 THR H    H 117.670  95.578  83.682 1.00 . A A . 171 THR H    1 1 
       10 35053 1 1 171 THR HA   H 117.531  96.326  86.398 1.00 . A A . 171 THR HA   1 1 
       10 35054 1 1 171 THR HB   H 119.597  97.058  84.300 1.00 . A A . 171 THR HB   1 1 
       10 35055 1 1 171 THR HG1  H 119.535  94.883  84.475 1.00 . A A . 171 THR HG1  1 1 
       10 35056 1 1 171 THR HG21 H 119.525  98.384  86.521 1.00 . A A . 171 THR HG21 1 1 
       10 35057 1 1 171 THR HG22 H 121.048  97.614  86.096 1.00 . A A . 171 THR HG22 1 1 
       10 35058 1 1 171 THR HG23 H 119.989  96.868  87.290 1.00 . A A . 171 THR HG23 1 1 
       10 35059 1 1 171 THR N    N 117.142  95.980  84.393 1.00 . A A . 171 THR N    1 1 
       10 35060 1 1 171 THR O    O 117.040  98.806  86.361 1.00 . A A . 171 THR O    1 1 
       10 35061 1 1 171 THR OG1  O 119.708  95.286  85.330 1.00 . A A . 171 THR OG1  1 1 
       10 35062 1 1 172 LEU C    C 115.357 100.163  84.466 1.00 . A A . 172 LEU C    1 1 
       10 35063 1 1 172 LEU CA   C 116.767 100.036  83.921 1.00 . A A . 172 LEU CA   1 1 
       10 35064 1 1 172 LEU CB   C 116.751 100.400  82.432 1.00 . A A . 172 LEU CB   1 1 
       10 35065 1 1 172 LEU CD1  C 118.126 100.744  80.368 1.00 . A A . 172 LEU CD1  1 1 
       10 35066 1 1 172 LEU CD2  C 118.817 101.811  82.539 1.00 . A A . 172 LEU CD2  1 1 
       10 35067 1 1 172 LEU CG   C 118.175 100.572  81.897 1.00 . A A . 172 LEU CG   1 1 
       10 35068 1 1 172 LEU H    H 117.461  98.124  83.352 1.00 . A A . 172 LEU H    1 1 
       10 35069 1 1 172 LEU HA   H 117.414 100.717  84.446 1.00 . A A . 172 LEU HA   1 1 
       10 35070 1 1 172 LEU HB2  H 116.258  99.619  81.877 1.00 . A A . 172 LEU HB2  1 1 
       10 35071 1 1 172 LEU HB3  H 116.209 101.323  82.297 1.00 . A A . 172 LEU HB3  1 1 
       10 35072 1 1 172 LEU HD11 H 117.252 101.317  80.090 1.00 . A A . 172 LEU HD11 1 1 
       10 35073 1 1 172 LEU HD12 H 118.080  99.773  79.900 1.00 . A A . 172 LEU HD12 1 1 
       10 35074 1 1 172 LEU HD13 H 119.011 101.260  80.029 1.00 . A A . 172 LEU HD13 1 1 
       10 35075 1 1 172 LEU HD21 H 118.110 102.628  82.534 1.00 . A A . 172 LEU HD21 1 1 
       10 35076 1 1 172 LEU HD22 H 119.695 102.093  81.978 1.00 . A A . 172 LEU HD22 1 1 
       10 35077 1 1 172 LEU HD23 H 119.100 101.585  83.556 1.00 . A A . 172 LEU HD23 1 1 
       10 35078 1 1 172 LEU HG   H 118.758  99.694  82.141 1.00 . A A . 172 LEU HG   1 1 
       10 35079 1 1 172 LEU N    N 117.235  98.679  84.123 1.00 . A A . 172 LEU N    1 1 
       10 35080 1 1 172 LEU O    O 114.996 101.176  85.077 1.00 . A A . 172 LEU O    1 1 
       10 35081 1 1 173 ARG C    C 113.202  99.332  86.244 1.00 . A A . 173 ARG C    1 1 
       10 35082 1 1 173 ARG CA   C 113.188  99.177  84.733 1.00 . A A . 173 ARG CA   1 1 
       10 35083 1 1 173 ARG CB   C 112.420  97.908  84.344 1.00 . A A . 173 ARG CB   1 1 
       10 35084 1 1 173 ARG CD   C 110.978  97.080  82.475 1.00 . A A . 173 ARG CD   1 1 
       10 35085 1 1 173 ARG CG   C 112.246  97.861  82.825 1.00 . A A . 173 ARG CG   1 1 
       10 35086 1 1 173 ARG CZ   C 108.565  97.438  82.595 1.00 . A A . 173 ARG CZ   1 1 
       10 35087 1 1 173 ARG H    H 114.877  98.348  83.769 1.00 . A A . 173 ARG H    1 1 
       10 35088 1 1 173 ARG HA   H 112.694 100.033  84.298 1.00 . A A . 173 ARG HA   1 1 
       10 35089 1 1 173 ARG HB2  H 112.970  97.038  84.670 1.00 . A A . 173 ARG HB2  1 1 
       10 35090 1 1 173 ARG HB3  H 111.449  97.916  84.815 1.00 . A A . 173 ARG HB3  1 1 
       10 35091 1 1 173 ARG HD2  H 111.027  96.761  81.446 1.00 . A A . 173 ARG HD2  1 1 
       10 35092 1 1 173 ARG HD3  H 110.905  96.214  83.116 1.00 . A A . 173 ARG HD3  1 1 
       10 35093 1 1 173 ARG HE   H 109.929  98.881  82.844 1.00 . A A . 173 ARG HE   1 1 
       10 35094 1 1 173 ARG HG2  H 112.165  98.869  82.442 1.00 . A A . 173 ARG HG2  1 1 
       10 35095 1 1 173 ARG HG3  H 113.099  97.375  82.379 1.00 . A A . 173 ARG HG3  1 1 
       10 35096 1 1 173 ARG HH11 H 109.128  95.538  82.277 1.00 . A A . 173 ARG HH11 1 1 
       10 35097 1 1 173 ARG HH12 H 107.422  95.813  82.339 1.00 . A A . 173 ARG HH12 1 1 
       10 35098 1 1 173 ARG HH21 H 107.698  99.220  82.873 1.00 . A A . 173 ARG HH21 1 1 
       10 35099 1 1 173 ARG HH22 H 106.614  97.885  82.671 1.00 . A A . 173 ARG HH22 1 1 
       10 35100 1 1 173 ARG N    N 114.553  99.131  84.251 1.00 . A A . 173 ARG N    1 1 
       10 35101 1 1 173 ARG NE   N 109.804  97.927  82.663 1.00 . A A . 173 ARG NE   1 1 
       10 35102 1 1 173 ARG NH1  N 108.357  96.163  82.387 1.00 . A A . 173 ARG NH1  1 1 
       10 35103 1 1 173 ARG NH2  N 107.546  98.244  82.724 1.00 . A A . 173 ARG NH2  1 1 
       10 35104 1 1 173 ARG O    O 112.412 100.095  86.805 1.00 . A A . 173 ARG O    1 1 
       10 35105 1 1 174 ALA C    C 115.086  99.917  88.766 1.00 . A A . 174 ALA C    1 1 
       10 35106 1 1 174 ALA CA   C 114.227  98.720  88.353 1.00 . A A . 174 ALA CA   1 1 
       10 35107 1 1 174 ALA CB   C 114.855  97.441  88.911 1.00 . A A . 174 ALA CB   1 1 
       10 35108 1 1 174 ALA H    H 114.730  98.050  86.401 1.00 . A A . 174 ALA H    1 1 
       10 35109 1 1 174 ALA HA   H 113.239  98.835  88.774 1.00 . A A . 174 ALA HA   1 1 
       10 35110 1 1 174 ALA HB1  H 114.529  97.295  89.931 1.00 . A A . 174 ALA HB1  1 1 
       10 35111 1 1 174 ALA HB2  H 115.931  97.527  88.886 1.00 . A A . 174 ALA HB2  1 1 
       10 35112 1 1 174 ALA HB3  H 114.547  96.598  88.310 1.00 . A A . 174 ALA HB3  1 1 
       10 35113 1 1 174 ALA N    N 114.117  98.629  86.899 1.00 . A A . 174 ALA N    1 1 
       10 35114 1 1 174 ALA O    O 115.168 100.255  89.953 1.00 . A A . 174 ALA O    1 1 
       10 35115 1 1 175 GLU C    C 115.912 102.810  88.735 1.00 . A A . 175 GLU C    1 1 
       10 35116 1 1 175 GLU CA   C 116.644 101.646  88.073 1.00 . A A . 175 GLU CA   1 1 
       10 35117 1 1 175 GLU CB   C 117.330 102.112  86.788 1.00 . A A . 175 GLU CB   1 1 
       10 35118 1 1 175 GLU CD   C 119.374 102.778  88.073 1.00 . A A . 175 GLU CD   1 1 
       10 35119 1 1 175 GLU CG   C 118.296 103.256  87.106 1.00 . A A . 175 GLU CG   1 1 
       10 35120 1 1 175 GLU H    H 115.682 100.200  86.874 1.00 . A A . 175 GLU H    1 1 
       10 35121 1 1 175 GLU HA   H 117.407 101.303  88.753 1.00 . A A . 175 GLU HA   1 1 
       10 35122 1 1 175 GLU HB2  H 117.880 101.289  86.361 1.00 . A A . 175 GLU HB2  1 1 
       10 35123 1 1 175 GLU HB3  H 116.589 102.454  86.085 1.00 . A A . 175 GLU HB3  1 1 
       10 35124 1 1 175 GLU HG2  H 118.764 103.590  86.193 1.00 . A A . 175 GLU HG2  1 1 
       10 35125 1 1 175 GLU HG3  H 117.754 104.076  87.551 1.00 . A A . 175 GLU HG3  1 1 
       10 35126 1 1 175 GLU N    N 115.757 100.527  87.792 1.00 . A A . 175 GLU N    1 1 
       10 35127 1 1 175 GLU O    O 114.742 103.081  88.452 1.00 . A A . 175 GLU O    1 1 
       10 35128 1 1 175 GLU OE1  O 119.603 101.580  88.130 1.00 . A A . 175 GLU OE1  1 1 
       10 35129 1 1 175 GLU OE2  O 119.956 103.616  88.740 1.00 . A A . 175 GLU OE2  1 1 
       10 35130 1 1 176 GLN C    C 115.925 105.869  89.485 1.00 . A A . 176 GLN C    1 1 
       10 35131 1 1 176 GLN CA   C 116.125 104.620  90.385 1.00 . A A . 176 GLN CA   1 1 
       10 35132 1 1 176 GLN CB   C 117.080 104.921  91.554 1.00 . A A . 176 GLN CB   1 1 
       10 35133 1 1 176 GLN CD   C 115.185 105.323  93.136 1.00 . A A . 176 GLN CD   1 1 
       10 35134 1 1 176 GLN CG   C 116.436 105.929  92.508 1.00 . A A . 176 GLN CG   1 1 
       10 35135 1 1 176 GLN H    H 117.559 103.185  89.796 1.00 . A A . 176 GLN H    1 1 
       10 35136 1 1 176 GLN HA   H 115.166 104.346  90.797 1.00 . A A . 176 GLN HA   1 1 
       10 35137 1 1 176 GLN HB2  H 117.280 104.006  92.090 1.00 . A A . 176 GLN HB2  1 1 
       10 35138 1 1 176 GLN HB3  H 118.007 105.320  91.179 1.00 . A A . 176 GLN HB3  1 1 
       10 35139 1 1 176 GLN HE21 H 114.006 106.826  92.596 1.00 . A A . 176 GLN HE21 1 1 
       10 35140 1 1 176 GLN HE22 H 113.244 105.579  93.461 1.00 . A A . 176 GLN HE22 1 1 
       10 35141 1 1 176 GLN HG2  H 117.139 106.186  93.286 1.00 . A A . 176 GLN HG2  1 1 
       10 35142 1 1 176 GLN HG3  H 116.165 106.817  91.958 1.00 . A A . 176 GLN HG3  1 1 
       10 35143 1 1 176 GLN N    N 116.638 103.477  89.631 1.00 . A A . 176 GLN N    1 1 
       10 35144 1 1 176 GLN NE2  N 114.051 105.962  93.058 1.00 . A A . 176 GLN NE2  1 1 
       10 35145 1 1 176 GLN O    O 114.861 106.033  88.880 1.00 . A A . 176 GLN O    1 1 
       10 35146 1 1 176 GLN OE1  O 115.245 104.240  93.718 1.00 . A A . 176 GLN OE1  1 1 
       10 35147 1 1 177 ALA C    C 116.225 107.780  87.262 1.00 . A A . 177 ALA C    1 1 
       10 35148 1 1 177 ALA CA   C 116.808 108.019  88.657 1.00 . A A . 177 ALA CA   1 1 
       10 35149 1 1 177 ALA CB   C 118.182 108.684  88.524 1.00 . A A . 177 ALA CB   1 1 
       10 35150 1 1 177 ALA H    H 117.736 106.626  89.956 1.00 . A A . 177 ALA H    1 1 
       10 35151 1 1 177 ALA HA   H 116.154 108.695  89.189 1.00 . A A . 177 ALA HA   1 1 
       10 35152 1 1 177 ALA HB1  H 118.118 109.499  87.820 1.00 . A A . 177 ALA HB1  1 1 
       10 35153 1 1 177 ALA HB2  H 118.900 107.958  88.174 1.00 . A A . 177 ALA HB2  1 1 
       10 35154 1 1 177 ALA HB3  H 118.493 109.063  89.486 1.00 . A A . 177 ALA HB3  1 1 
       10 35155 1 1 177 ALA N    N 116.924 106.774  89.438 1.00 . A A . 177 ALA N    1 1 
       10 35156 1 1 177 ALA O    O 116.371 106.706  86.679 1.00 . A A . 177 ALA O    1 1 
       10 35157 1 1 178 SER C    C 115.835 108.849  84.299 1.00 . A A . 178 SER C    1 1 
       10 35158 1 1 178 SER CA   C 114.858 108.754  85.466 1.00 . A A . 178 SER CA   1 1 
       10 35159 1 1 178 SER CB   C 113.844 109.897  85.364 1.00 . A A . 178 SER CB   1 1 
       10 35160 1 1 178 SER H    H 115.438 109.615  87.311 1.00 . A A . 178 SER H    1 1 
       10 35161 1 1 178 SER HA   H 114.323 107.820  85.392 1.00 . A A . 178 SER HA   1 1 
       10 35162 1 1 178 SER HB2  H 113.240 109.769  84.482 1.00 . A A . 178 SER HB2  1 1 
       10 35163 1 1 178 SER HB3  H 113.207 109.890  86.238 1.00 . A A . 178 SER HB3  1 1 
       10 35164 1 1 178 SER HG   H 114.019 111.798  85.737 1.00 . A A . 178 SER HG   1 1 
       10 35165 1 1 178 SER N    N 115.528 108.805  86.768 1.00 . A A . 178 SER N    1 1 
       10 35166 1 1 178 SER O    O 117.045 108.972  84.484 1.00 . A A . 178 SER O    1 1 
       10 35167 1 1 178 SER OG   O 114.539 111.135  85.279 1.00 . A A . 178 SER OG   1 1 
       10 35168 1 1 179 GLN C    C 117.075 110.009  81.944 1.00 . A A . 179 GLN C    1 1 
       10 35169 1 1 179 GLN CA   C 116.078 108.863  81.865 1.00 . A A . 179 GLN CA   1 1 
       10 35170 1 1 179 GLN CB   C 115.165 109.085  80.654 1.00 . A A . 179 GLN CB   1 1 
       10 35171 1 1 179 GLN CD   C 113.311 108.093  79.305 1.00 . A A . 179 GLN CD   1 1 
       10 35172 1 1 179 GLN CG   C 114.361 107.815  80.374 1.00 . A A . 179 GLN CG   1 1 
       10 35173 1 1 179 GLN H    H 114.305 108.698  83.012 1.00 . A A . 179 GLN H    1 1 
       10 35174 1 1 179 GLN HA   H 116.607 107.937  81.730 1.00 . A A . 179 GLN HA   1 1 
       10 35175 1 1 179 GLN HB2  H 114.489 109.901  80.860 1.00 . A A . 179 GLN HB2  1 1 
       10 35176 1 1 179 GLN HB3  H 115.766 109.325  79.791 1.00 . A A . 179 GLN HB3  1 1 
       10 35177 1 1 179 GLN HE21 H 113.317 106.236  78.604 1.00 . A A . 179 GLN HE21 1 1 
       10 35178 1 1 179 GLN HE22 H 112.254 107.302  77.821 1.00 . A A . 179 GLN HE22 1 1 
       10 35179 1 1 179 GLN HG2  H 115.028 107.038  80.030 1.00 . A A . 179 GLN HG2  1 1 
       10 35180 1 1 179 GLN HG3  H 113.872 107.492  81.281 1.00 . A A . 179 GLN HG3  1 1 
       10 35181 1 1 179 GLN N    N 115.278 108.793  83.086 1.00 . A A . 179 GLN N    1 1 
       10 35182 1 1 179 GLN NE2  N 112.929 107.131  78.511 1.00 . A A . 179 GLN NE2  1 1 
       10 35183 1 1 179 GLN O    O 118.132 109.961  81.314 1.00 . A A . 179 GLN O    1 1 
       10 35184 1 1 179 GLN OE1  O 112.825 109.219  79.188 1.00 . A A . 179 GLN OE1  1 1 
       10 35185 1 1 180 GLU C    C 119.039 111.560  83.202 1.00 . A A . 180 GLU C    1 1 
       10 35186 1 1 180 GLU CA   C 117.681 112.143  82.867 1.00 . A A . 180 GLU CA   1 1 
       10 35187 1 1 180 GLU CB   C 117.229 113.081  83.991 1.00 . A A . 180 GLU CB   1 1 
       10 35188 1 1 180 GLU CD   C 117.739 115.218  85.182 1.00 . A A . 180 GLU CD   1 1 
       10 35189 1 1 180 GLU CG   C 118.201 114.257  84.093 1.00 . A A . 180 GLU CG   1 1 
       10 35190 1 1 180 GLU H    H 115.916 111.027  83.237 1.00 . A A . 180 GLU H    1 1 
       10 35191 1 1 180 GLU HA   H 117.734 112.686  81.934 1.00 . A A . 180 GLU HA   1 1 
       10 35192 1 1 180 GLU HB2  H 116.237 113.449  83.775 1.00 . A A . 180 GLU HB2  1 1 
       10 35193 1 1 180 GLU HB3  H 117.218 112.541  84.926 1.00 . A A . 180 GLU HB3  1 1 
       10 35194 1 1 180 GLU HG2  H 119.187 113.886  84.334 1.00 . A A . 180 GLU HG2  1 1 
       10 35195 1 1 180 GLU HG3  H 118.234 114.777  83.148 1.00 . A A . 180 GLU HG3  1 1 
       10 35196 1 1 180 GLU N    N 116.758 111.032  82.737 1.00 . A A . 180 GLU N    1 1 
       10 35197 1 1 180 GLU O    O 120.037 111.834  82.533 1.00 . A A . 180 GLU O    1 1 
       10 35198 1 1 180 GLU OE1  O 116.717 114.947  85.790 1.00 . A A . 180 GLU OE1  1 1 
       10 35199 1 1 180 GLU OE2  O 118.416 116.211  85.393 1.00 . A A . 180 GLU OE2  1 1 
       10 35200 1 1 181 VAL C    C 120.369 108.719  83.756 1.00 . A A . 181 VAL C    1 1 
       10 35201 1 1 181 VAL CA   C 120.267 110.008  84.561 1.00 . A A . 181 VAL CA   1 1 
       10 35202 1 1 181 VAL CB   C 120.251 109.687  86.057 1.00 . A A . 181 VAL CB   1 1 
       10 35203 1 1 181 VAL CG1  C 121.578 109.035  86.461 1.00 . A A . 181 VAL CG1  1 1 
       10 35204 1 1 181 VAL CG2  C 120.057 110.977  86.850 1.00 . A A . 181 VAL CG2  1 1 
       10 35205 1 1 181 VAL H    H 118.210 110.467  84.654 1.00 . A A . 181 VAL H    1 1 
       10 35206 1 1 181 VAL HA   H 121.114 110.640  84.339 1.00 . A A . 181 VAL HA   1 1 
       10 35207 1 1 181 VAL HB   H 119.440 109.007  86.265 1.00 . A A . 181 VAL HB   1 1 
       10 35208 1 1 181 VAL HG11 H 122.354 109.785  86.498 1.00 . A A . 181 VAL HG11 1 1 
       10 35209 1 1 181 VAL HG12 H 121.845 108.280  85.741 1.00 . A A . 181 VAL HG12 1 1 
       10 35210 1 1 181 VAL HG13 H 121.472 108.580  87.435 1.00 . A A . 181 VAL HG13 1 1 
       10 35211 1 1 181 VAL HG21 H 119.040 111.322  86.734 1.00 . A A . 181 VAL HG21 1 1 
       10 35212 1 1 181 VAL HG22 H 120.738 111.732  86.483 1.00 . A A . 181 VAL HG22 1 1 
       10 35213 1 1 181 VAL HG23 H 120.257 110.791  87.895 1.00 . A A . 181 VAL HG23 1 1 
       10 35214 1 1 181 VAL N    N 119.048 110.690  84.194 1.00 . A A . 181 VAL N    1 1 
       10 35215 1 1 181 VAL O    O 121.334 108.489  83.021 1.00 . A A . 181 VAL O    1 1 
       10 35216 1 1 182 LYS C    C 119.708 106.653  81.802 1.00 . A A . 182 LYS C    1 1 
       10 35217 1 1 182 LYS CA   C 119.264 106.595  83.255 1.00 . A A . 182 LYS CA   1 1 
       10 35218 1 1 182 LYS CB   C 117.813 106.098  83.286 1.00 . A A . 182 LYS CB   1 1 
       10 35219 1 1 182 LYS CD   C 116.097 104.864  84.606 1.00 . A A . 182 LYS CD   1 1 
       10 35220 1 1 182 LYS CE   C 115.632 104.010  83.426 1.00 . A A . 182 LYS CE   1 1 
       10 35221 1 1 182 LYS CG   C 117.594 105.166  84.473 1.00 . A A . 182 LYS CG   1 1 
       10 35222 1 1 182 LYS H    H 118.625 108.149  84.524 1.00 . A A . 182 LYS H    1 1 
       10 35223 1 1 182 LYS HA   H 119.881 105.887  83.784 1.00 . A A . 182 LYS HA   1 1 
       10 35224 1 1 182 LYS HB2  H 117.154 106.940  83.380 1.00 . A A . 182 LYS HB2  1 1 
       10 35225 1 1 182 LYS HB3  H 117.594 105.570  82.371 1.00 . A A . 182 LYS HB3  1 1 
       10 35226 1 1 182 LYS HD2  H 115.917 104.334  85.528 1.00 . A A . 182 LYS HD2  1 1 
       10 35227 1 1 182 LYS HD3  H 115.544 105.791  84.613 1.00 . A A . 182 LYS HD3  1 1 
       10 35228 1 1 182 LYS HE2  H 115.758 104.564  82.509 1.00 . A A . 182 LYS HE2  1 1 
       10 35229 1 1 182 LYS HE3  H 116.220 103.106  83.384 1.00 . A A . 182 LYS HE3  1 1 
       10 35230 1 1 182 LYS HG2  H 118.135 104.246  84.310 1.00 . A A . 182 LYS HG2  1 1 
       10 35231 1 1 182 LYS HG3  H 117.946 105.640  85.376 1.00 . A A . 182 LYS HG3  1 1 
       10 35232 1 1 182 LYS HZ1  H 113.720 104.395  84.165 1.00 . A A . 182 LYS HZ1  1 1 
       10 35233 1 1 182 LYS HZ2  H 114.117 102.745  84.091 1.00 . A A . 182 LYS HZ2  1 1 
       10 35234 1 1 182 LYS HZ3  H 113.736 103.592  82.670 1.00 . A A . 182 LYS HZ3  1 1 
       10 35235 1 1 182 LYS N    N 119.345 107.890  83.920 1.00 . A A . 182 LYS N    1 1 
       10 35236 1 1 182 LYS NZ   N 114.192 103.659  83.602 1.00 . A A . 182 LYS NZ   1 1 
       10 35237 1 1 182 LYS O    O 120.549 105.867  81.385 1.00 . A A . 182 LYS O    1 1 
       10 35238 1 1 183 ASN C    C 120.979 107.889  79.451 1.00 . A A . 183 ASN C    1 1 
       10 35239 1 1 183 ASN CA   C 119.495 107.612  79.612 1.00 . A A . 183 ASN CA   1 1 
       10 35240 1 1 183 ASN CB   C 118.697 108.706  78.908 1.00 . A A . 183 ASN CB   1 1 
       10 35241 1 1 183 ASN CG   C 118.873 108.589  77.398 1.00 . A A . 183 ASN CG   1 1 
       10 35242 1 1 183 ASN H    H 118.451 108.143  81.380 1.00 . A A . 183 ASN H    1 1 
       10 35243 1 1 183 ASN HA   H 119.266 106.664  79.149 1.00 . A A . 183 ASN HA   1 1 
       10 35244 1 1 183 ASN HB2  H 117.650 108.606  79.157 1.00 . A A . 183 ASN HB2  1 1 
       10 35245 1 1 183 ASN HB3  H 119.052 109.674  79.232 1.00 . A A . 183 ASN HB3  1 1 
       10 35246 1 1 183 ASN HD21 H 118.851 110.551  77.095 1.00 . A A . 183 ASN HD21 1 1 
       10 35247 1 1 183 ASN HD22 H 119.041 109.603  75.699 1.00 . A A . 183 ASN HD22 1 1 
       10 35248 1 1 183 ASN N    N 119.134 107.547  81.021 1.00 . A A . 183 ASN N    1 1 
       10 35249 1 1 183 ASN ND2  N 118.925 109.671  76.670 1.00 . A A . 183 ASN ND2  1 1 
       10 35250 1 1 183 ASN O    O 121.653 107.265  78.626 1.00 . A A . 183 ASN O    1 1 
       10 35251 1 1 183 ASN OD1  O 118.968 107.482  76.868 1.00 . A A . 183 ASN OD1  1 1 
       10 35252 1 1 184 TRP C    C 123.776 107.947  80.441 1.00 . A A . 184 TRP C    1 1 
       10 35253 1 1 184 TRP CA   C 122.912 109.164  80.134 1.00 . A A . 184 TRP CA   1 1 
       10 35254 1 1 184 TRP CB   C 123.246 110.280  81.125 1.00 . A A . 184 TRP CB   1 1 
       10 35255 1 1 184 TRP CD1  C 125.610 110.179  82.011 1.00 . A A . 184 TRP CD1  1 1 
       10 35256 1 1 184 TRP CD2  C 125.463 111.298  80.065 1.00 . A A . 184 TRP CD2  1 1 
       10 35257 1 1 184 TRP CE2  C 126.827 111.317  80.444 1.00 . A A . 184 TRP CE2  1 1 
       10 35258 1 1 184 TRP CE3  C 125.099 111.939  78.866 1.00 . A A . 184 TRP CE3  1 1 
       10 35259 1 1 184 TRP CG   C 124.712 110.568  81.077 1.00 . A A . 184 TRP CG   1 1 
       10 35260 1 1 184 TRP CH2  C 127.414 112.581  78.474 1.00 . A A . 184 TRP CH2  1 1 
       10 35261 1 1 184 TRP CZ2  C 127.794 111.950  79.661 1.00 . A A . 184 TRP CZ2  1 1 
       10 35262 1 1 184 TRP CZ3  C 126.070 112.576  78.078 1.00 . A A . 184 TRP CZ3  1 1 
       10 35263 1 1 184 TRP H    H 120.923 109.301  80.876 1.00 . A A . 184 TRP H    1 1 
       10 35264 1 1 184 TRP HA   H 123.124 109.508  79.133 1.00 . A A . 184 TRP HA   1 1 
       10 35265 1 1 184 TRP HB2  H 122.695 111.171  80.864 1.00 . A A . 184 TRP HB2  1 1 
       10 35266 1 1 184 TRP HB3  H 122.973 109.968  82.123 1.00 . A A . 184 TRP HB3  1 1 
       10 35267 1 1 184 TRP HD1  H 125.383 109.614  82.903 1.00 . A A . 184 TRP HD1  1 1 
       10 35268 1 1 184 TRP HE1  H 127.691 110.472  82.140 1.00 . A A . 184 TRP HE1  1 1 
       10 35269 1 1 184 TRP HE3  H 124.066 111.940  78.552 1.00 . A A . 184 TRP HE3  1 1 
       10 35270 1 1 184 TRP HH2  H 128.157 113.073  77.863 1.00 . A A . 184 TRP HH2  1 1 
       10 35271 1 1 184 TRP HZ2  H 128.828 111.950  79.972 1.00 . A A . 184 TRP HZ2  1 1 
       10 35272 1 1 184 TRP HZ3  H 125.780 113.064  77.160 1.00 . A A . 184 TRP HZ3  1 1 
       10 35273 1 1 184 TRP N    N 121.495 108.828  80.235 1.00 . A A . 184 TRP N    1 1 
       10 35274 1 1 184 TRP NE1  N 126.865 110.622  81.635 1.00 . A A . 184 TRP NE1  1 1 
       10 35275 1 1 184 TRP O    O 124.683 107.590  79.671 1.00 . A A . 184 TRP O    1 1 
       10 35276 1 1 185 MET C    C 124.058 105.032  80.933 1.00 . A A . 185 MET C    1 1 
       10 35277 1 1 185 MET CA   C 124.238 106.134  81.959 1.00 . A A . 185 MET CA   1 1 
       10 35278 1 1 185 MET CB   C 123.745 105.636  83.321 1.00 . A A . 185 MET CB   1 1 
       10 35279 1 1 185 MET CE   C 122.077 105.692  85.973 1.00 . A A . 185 MET CE   1 1 
       10 35280 1 1 185 MET CG   C 124.135 106.628  84.415 1.00 . A A . 185 MET CG   1 1 
       10 35281 1 1 185 MET H    H 122.753 107.627  82.128 1.00 . A A . 185 MET H    1 1 
       10 35282 1 1 185 MET HA   H 125.284 106.388  82.034 1.00 . A A . 185 MET HA   1 1 
       10 35283 1 1 185 MET HB2  H 122.670 105.535  83.295 1.00 . A A . 185 MET HB2  1 1 
       10 35284 1 1 185 MET HB3  H 124.190 104.676  83.533 1.00 . A A . 185 MET HB3  1 1 
       10 35285 1 1 185 MET HE1  H 121.655 106.036  86.906 1.00 . A A . 185 MET HE1  1 1 
       10 35286 1 1 185 MET HE2  H 121.816 104.656  85.826 1.00 . A A . 185 MET HE2  1 1 
       10 35287 1 1 185 MET HE3  H 121.683 106.278  85.155 1.00 . A A . 185 MET HE3  1 1 
       10 35288 1 1 185 MET HG2  H 125.175 106.898  84.303 1.00 . A A . 185 MET HG2  1 1 
       10 35289 1 1 185 MET HG3  H 123.521 107.512  84.336 1.00 . A A . 185 MET HG3  1 1 
       10 35290 1 1 185 MET N    N 123.485 107.307  81.562 1.00 . A A . 185 MET N    1 1 
       10 35291 1 1 185 MET O    O 124.998 104.325  80.588 1.00 . A A . 185 MET O    1 1 
       10 35292 1 1 185 MET SD   S 123.881 105.857  86.036 1.00 . A A . 185 MET SD   1 1 
       10 35293 1 1 186 THR C    C 123.335 104.003  78.242 1.00 . A A . 186 THR C    1 1 
       10 35294 1 1 186 THR CA   C 122.515 103.848  79.501 1.00 . A A . 186 THR CA   1 1 
       10 35295 1 1 186 THR CB   C 121.022 103.900  79.144 1.00 . A A . 186 THR CB   1 1 
       10 35296 1 1 186 THR CG2  C 120.707 102.909  78.012 1.00 . A A . 186 THR CG2  1 1 
       10 35297 1 1 186 THR H    H 122.129 105.473  80.784 1.00 . A A . 186 THR H    1 1 
       10 35298 1 1 186 THR HA   H 122.731 102.887  79.940 1.00 . A A . 186 THR HA   1 1 
       10 35299 1 1 186 THR HB   H 120.772 104.896  78.814 1.00 . A A . 186 THR HB   1 1 
       10 35300 1 1 186 THR HG1  H 120.627 104.027  81.049 1.00 . A A . 186 THR HG1  1 1 
       10 35301 1 1 186 THR HG21 H 121.370 102.057  78.067 1.00 . A A . 186 THR HG21 1 1 
       10 35302 1 1 186 THR HG22 H 120.836 103.401  77.059 1.00 . A A . 186 THR HG22 1 1 
       10 35303 1 1 186 THR HG23 H 119.684 102.573  78.104 1.00 . A A . 186 THR HG23 1 1 
       10 35304 1 1 186 THR N    N 122.832 104.886  80.463 1.00 . A A . 186 THR N    1 1 
       10 35305 1 1 186 THR O    O 123.882 103.033  77.732 1.00 . A A . 186 THR O    1 1 
       10 35306 1 1 186 THR OG1  O 120.243 103.582  80.291 1.00 . A A . 186 THR OG1  1 1 
       10 35307 1 1 187 GLU C    C 125.616 105.021  76.707 1.00 . A A . 187 GLU C    1 1 
       10 35308 1 1 187 GLU CA   C 124.163 105.435  76.520 1.00 . A A . 187 GLU CA   1 1 
       10 35309 1 1 187 GLU CB   C 124.107 106.919  76.142 1.00 . A A . 187 GLU CB   1 1 
       10 35310 1 1 187 GLU CD   C 122.576 108.781  75.472 1.00 . A A . 187 GLU CD   1 1 
       10 35311 1 1 187 GLU CG   C 122.702 107.272  75.651 1.00 . A A . 187 GLU CG   1 1 
       10 35312 1 1 187 GLU H    H 122.955 105.962  78.174 1.00 . A A . 187 GLU H    1 1 
       10 35313 1 1 187 GLU HA   H 123.727 104.853  75.723 1.00 . A A . 187 GLU HA   1 1 
       10 35314 1 1 187 GLU HB2  H 124.347 107.519  77.008 1.00 . A A . 187 GLU HB2  1 1 
       10 35315 1 1 187 GLU HB3  H 124.821 107.118  75.357 1.00 . A A . 187 GLU HB3  1 1 
       10 35316 1 1 187 GLU HG2  H 122.522 106.783  74.705 1.00 . A A . 187 GLU HG2  1 1 
       10 35317 1 1 187 GLU HG3  H 121.974 106.934  76.372 1.00 . A A . 187 GLU HG3  1 1 
       10 35318 1 1 187 GLU N    N 123.413 105.216  77.737 1.00 . A A . 187 GLU N    1 1 
       10 35319 1 1 187 GLU O    O 126.188 104.323  75.864 1.00 . A A . 187 GLU O    1 1 
       10 35320 1 1 187 GLU OE1  O 123.443 109.490  75.956 1.00 . A A . 187 GLU OE1  1 1 
       10 35321 1 1 187 GLU OE2  O 121.613 109.207  74.856 1.00 . A A . 187 GLU OE2  1 1 
       10 35322 1 1 188 THR C    C 127.801 103.640  78.345 1.00 . A A . 188 THR C    1 1 
       10 35323 1 1 188 THR CA   C 127.601 105.131  78.077 1.00 . A A . 188 THR CA   1 1 
       10 35324 1 1 188 THR CB   C 128.080 105.938  79.291 1.00 . A A . 188 THR CB   1 1 
       10 35325 1 1 188 THR CG2  C 129.541 105.599  79.588 1.00 . A A . 188 THR CG2  1 1 
       10 35326 1 1 188 THR H    H 125.705 106.006  78.446 1.00 . A A . 188 THR H    1 1 
       10 35327 1 1 188 THR HA   H 128.195 105.414  77.222 1.00 . A A . 188 THR HA   1 1 
       10 35328 1 1 188 THR HB   H 127.475 105.691  80.149 1.00 . A A . 188 THR HB   1 1 
       10 35329 1 1 188 THR HG1  H 128.606 107.549  78.337 1.00 . A A . 188 THR HG1  1 1 
       10 35330 1 1 188 THR HG21 H 129.622 104.555  79.852 1.00 . A A . 188 THR HG21 1 1 
       10 35331 1 1 188 THR HG22 H 129.891 106.206  80.408 1.00 . A A . 188 THR HG22 1 1 
       10 35332 1 1 188 THR HG23 H 130.141 105.796  78.712 1.00 . A A . 188 THR HG23 1 1 
       10 35333 1 1 188 THR N    N 126.207 105.455  77.809 1.00 . A A . 188 THR N    1 1 
       10 35334 1 1 188 THR O    O 128.692 102.998  77.775 1.00 . A A . 188 THR O    1 1 
       10 35335 1 1 188 THR OG1  O 127.960 107.326  79.011 1.00 . A A . 188 THR OG1  1 1 
       10 35336 1 1 189 LEU C    C 126.720 100.776  78.462 1.00 . A A . 189 LEU C    1 1 
       10 35337 1 1 189 LEU CA   C 127.070 101.700  79.615 1.00 . A A . 189 LEU CA   1 1 
       10 35338 1 1 189 LEU CB   C 126.120 101.413  80.784 1.00 . A A . 189 LEU CB   1 1 
       10 35339 1 1 189 LEU CD1  C 127.164 103.097  82.329 1.00 . A A . 189 LEU CD1  1 1 
       10 35340 1 1 189 LEU CD2  C 125.973 101.111  83.262 1.00 . A A . 189 LEU CD2  1 1 
       10 35341 1 1 189 LEU CG   C 126.855 101.613  82.115 1.00 . A A . 189 LEU CG   1 1 
       10 35342 1 1 189 LEU H    H 126.311 103.670  79.654 1.00 . A A . 189 LEU H    1 1 
       10 35343 1 1 189 LEU HA   H 128.079 101.492  79.934 1.00 . A A . 189 LEU HA   1 1 
       10 35344 1 1 189 LEU HB2  H 125.274 102.079  80.735 1.00 . A A . 189 LEU HB2  1 1 
       10 35345 1 1 189 LEU HB3  H 125.774 100.392  80.719 1.00 . A A . 189 LEU HB3  1 1 
       10 35346 1 1 189 LEU HD11 H 126.241 103.651  82.397 1.00 . A A . 189 LEU HD11 1 1 
       10 35347 1 1 189 LEU HD12 H 127.749 103.468  81.502 1.00 . A A . 189 LEU HD12 1 1 
       10 35348 1 1 189 LEU HD13 H 127.723 103.218  83.245 1.00 . A A . 189 LEU HD13 1 1 
       10 35349 1 1 189 LEU HD21 H 125.574 100.139  83.012 1.00 . A A . 189 LEU HD21 1 1 
       10 35350 1 1 189 LEU HD22 H 125.160 101.804  83.421 1.00 . A A . 189 LEU HD22 1 1 
       10 35351 1 1 189 LEU HD23 H 126.563 101.035  84.163 1.00 . A A . 189 LEU HD23 1 1 
       10 35352 1 1 189 LEU HG   H 127.780 101.054  82.101 1.00 . A A . 189 LEU HG   1 1 
       10 35353 1 1 189 LEU N    N 126.979 103.107  79.232 1.00 . A A . 189 LEU N    1 1 
       10 35354 1 1 189 LEU O    O 127.241  99.660  78.365 1.00 . A A . 189 LEU O    1 1 
       10 35355 1 1 190 LEU C    C 126.613  99.884  75.756 1.00 . A A . 190 LEU C    1 1 
       10 35356 1 1 190 LEU CA   C 125.389 100.396  76.498 1.00 . A A . 190 LEU CA   1 1 
       10 35357 1 1 190 LEU CB   C 124.501 101.217  75.550 1.00 . A A . 190 LEU CB   1 1 
       10 35358 1 1 190 LEU CD1  C 123.216  99.179  74.870 1.00 . A A . 190 LEU CD1  1 1 
       10 35359 1 1 190 LEU CD2  C 123.180 101.223  73.426 1.00 . A A . 190 LEU CD2  1 1 
       10 35360 1 1 190 LEU CG   C 124.044 100.364  74.363 1.00 . A A . 190 LEU CG   1 1 
       10 35361 1 1 190 LEU H    H 125.421 102.106  77.740 1.00 . A A . 190 LEU H    1 1 
       10 35362 1 1 190 LEU HA   H 124.826  99.558  76.879 1.00 . A A . 190 LEU HA   1 1 
       10 35363 1 1 190 LEU HB2  H 123.631 101.558  76.086 1.00 . A A . 190 LEU HB2  1 1 
       10 35364 1 1 190 LEU HB3  H 125.056 102.069  75.186 1.00 . A A . 190 LEU HB3  1 1 
       10 35365 1 1 190 LEU HD11 H 122.473  99.532  75.569 1.00 . A A . 190 LEU HD11 1 1 
       10 35366 1 1 190 LEU HD12 H 123.865  98.473  75.361 1.00 . A A . 190 LEU HD12 1 1 
       10 35367 1 1 190 LEU HD13 H 122.727  98.698  74.036 1.00 . A A . 190 LEU HD13 1 1 
       10 35368 1 1 190 LEU HD21 H 122.516 101.844  74.010 1.00 . A A . 190 LEU HD21 1 1 
       10 35369 1 1 190 LEU HD22 H 122.594 100.583  72.783 1.00 . A A . 190 LEU HD22 1 1 
       10 35370 1 1 190 LEU HD23 H 123.820 101.850  72.823 1.00 . A A . 190 LEU HD23 1 1 
       10 35371 1 1 190 LEU HG   H 124.908  99.998  73.827 1.00 . A A . 190 LEU HG   1 1 
       10 35372 1 1 190 LEU N    N 125.818 101.226  77.609 1.00 . A A . 190 LEU N    1 1 
       10 35373 1 1 190 LEU O    O 126.718  98.694  75.451 1.00 . A A . 190 LEU O    1 1 
       10 35374 1 1 191 VAL C    C 129.834  99.879  75.759 1.00 . A A . 191 VAL C    1 1 
       10 35375 1 1 191 VAL CA   C 128.766 100.402  74.796 1.00 . A A . 191 VAL CA   1 1 
       10 35376 1 1 191 VAL CB   C 129.323 101.619  74.051 1.00 . A A . 191 VAL CB   1 1 
       10 35377 1 1 191 VAL CG1  C 130.642 101.246  73.371 1.00 . A A . 191 VAL CG1  1 1 
       10 35378 1 1 191 VAL CG2  C 128.313 102.076  72.995 1.00 . A A . 191 VAL CG2  1 1 
       10 35379 1 1 191 VAL H    H 127.415 101.713  75.771 1.00 . A A . 191 VAL H    1 1 
       10 35380 1 1 191 VAL HA   H 128.535  99.634  74.074 1.00 . A A . 191 VAL HA   1 1 
       10 35381 1 1 191 VAL HB   H 129.496 102.420  74.755 1.00 . A A . 191 VAL HB   1 1 
       10 35382 1 1 191 VAL HG11 H 131.386 101.030  74.124 1.00 . A A . 191 VAL HG11 1 1 
       10 35383 1 1 191 VAL HG12 H 130.978 102.071  72.760 1.00 . A A . 191 VAL HG12 1 1 
       10 35384 1 1 191 VAL HG13 H 130.494 100.376  72.751 1.00 . A A . 191 VAL HG13 1 1 
       10 35385 1 1 191 VAL HG21 H 127.478 102.560  73.480 1.00 . A A . 191 VAL HG21 1 1 
       10 35386 1 1 191 VAL HG22 H 127.958 101.220  72.441 1.00 . A A . 191 VAL HG22 1 1 
       10 35387 1 1 191 VAL HG23 H 128.788 102.771  72.318 1.00 . A A . 191 VAL HG23 1 1 
       10 35388 1 1 191 VAL N    N 127.544 100.782  75.490 1.00 . A A . 191 VAL N    1 1 
       10 35389 1 1 191 VAL O    O 130.509  98.881  75.481 1.00 . A A . 191 VAL O    1 1 
       10 35390 1 1 192 GLN C    C 130.886  98.839  78.405 1.00 . A A . 192 GLN C    1 1 
       10 35391 1 1 192 GLN CA   C 131.073 100.236  77.810 1.00 . A A . 192 GLN CA   1 1 
       10 35392 1 1 192 GLN CB   C 131.092 101.271  78.939 1.00 . A A . 192 GLN CB   1 1 
       10 35393 1 1 192 GLN CD   C 132.251 101.984  81.035 1.00 . A A . 192 GLN CD   1 1 
       10 35394 1 1 192 GLN CG   C 132.209 100.938  79.928 1.00 . A A . 192 GLN CG   1 1 
       10 35395 1 1 192 GLN H    H 129.498 101.407  77.005 1.00 . A A . 192 GLN H    1 1 
       10 35396 1 1 192 GLN HA   H 132.026 100.271  77.305 1.00 . A A . 192 GLN HA   1 1 
       10 35397 1 1 192 GLN HB2  H 131.260 102.254  78.522 1.00 . A A . 192 GLN HB2  1 1 
       10 35398 1 1 192 GLN HB3  H 130.143 101.258  79.454 1.00 . A A . 192 GLN HB3  1 1 
       10 35399 1 1 192 GLN HE21 H 134.138 102.491  80.682 1.00 . A A . 192 GLN HE21 1 1 
       10 35400 1 1 192 GLN HE22 H 133.384 103.334  81.948 1.00 . A A . 192 GLN HE22 1 1 
       10 35401 1 1 192 GLN HG2  H 132.028  99.965  80.360 1.00 . A A . 192 GLN HG2  1 1 
       10 35402 1 1 192 GLN HG3  H 133.156 100.929  79.408 1.00 . A A . 192 GLN HG3  1 1 
       10 35403 1 1 192 GLN N    N 130.029 100.597  76.857 1.00 . A A . 192 GLN N    1 1 
       10 35404 1 1 192 GLN NE2  N 133.349 102.659  81.239 1.00 . A A . 192 GLN NE2  1 1 
       10 35405 1 1 192 GLN O    O 131.829  98.038  78.432 1.00 . A A . 192 GLN O    1 1 
       10 35406 1 1 192 GLN OE1  O 131.257 102.196  81.729 1.00 . A A . 192 GLN OE1  1 1 
       10 35407 1 1 193 ASN C    C 129.407  96.128  78.452 1.00 . A A . 193 ASN C    1 1 
       10 35408 1 1 193 ASN CA   C 129.422  97.241  79.494 1.00 . A A . 193 ASN CA   1 1 
       10 35409 1 1 193 ASN CB   C 128.083  97.273  80.240 1.00 . A A . 193 ASN CB   1 1 
       10 35410 1 1 193 ASN CG   C 128.223  98.072  81.531 1.00 . A A . 193 ASN CG   1 1 
       10 35411 1 1 193 ASN H    H 128.976  99.215  78.851 1.00 . A A . 193 ASN H    1 1 
       10 35412 1 1 193 ASN HA   H 130.203  97.030  80.209 1.00 . A A . 193 ASN HA   1 1 
       10 35413 1 1 193 ASN HB2  H 127.339  97.736  79.614 1.00 . A A . 193 ASN HB2  1 1 
       10 35414 1 1 193 ASN HB3  H 127.774  96.269  80.472 1.00 . A A . 193 ASN HB3  1 1 
       10 35415 1 1 193 ASN HD21 H 126.265  98.268  81.792 1.00 . A A . 193 ASN HD21 1 1 
       10 35416 1 1 193 ASN HD22 H 127.231  98.990  82.986 1.00 . A A . 193 ASN HD22 1 1 
       10 35417 1 1 193 ASN N    N 129.687  98.546  78.888 1.00 . A A . 193 ASN N    1 1 
       10 35418 1 1 193 ASN ND2  N 127.151  98.479  82.154 1.00 . A A . 193 ASN ND2  1 1 
       10 35419 1 1 193 ASN O    O 129.598  94.955  78.785 1.00 . A A . 193 ASN O    1 1 
       10 35420 1 1 193 ASN OD1  O 129.338  98.321  81.992 1.00 . A A . 193 ASN OD1  1 1 
       10 35421 1 1 194 ALA C    C 130.388  94.699  76.018 1.00 . A A . 194 ALA C    1 1 
       10 35422 1 1 194 ALA CA   C 129.098  95.519  76.116 1.00 . A A . 194 ALA CA   1 1 
       10 35423 1 1 194 ALA CB   C 128.858  96.241  74.791 1.00 . A A . 194 ALA CB   1 1 
       10 35424 1 1 194 ALA H    H 129.005  97.444  77.001 1.00 . A A . 194 ALA H    1 1 
       10 35425 1 1 194 ALA HA   H 128.273  94.850  76.299 1.00 . A A . 194 ALA HA   1 1 
       10 35426 1 1 194 ALA HB1  H 129.803  96.455  74.316 1.00 . A A . 194 ALA HB1  1 1 
       10 35427 1 1 194 ALA HB2  H 128.335  97.166  74.978 1.00 . A A . 194 ALA HB2  1 1 
       10 35428 1 1 194 ALA HB3  H 128.262  95.616  74.143 1.00 . A A . 194 ALA HB3  1 1 
       10 35429 1 1 194 ALA N    N 129.163  96.498  77.200 1.00 . A A . 194 ALA N    1 1 
       10 35430 1 1 194 ALA O    O 131.466  95.163  76.413 1.00 . A A . 194 ALA O    1 1 
       10 35431 1 1 195 ASN C    C 132.377  93.176  74.255 1.00 . A A . 195 ASN C    1 1 
       10 35432 1 1 195 ASN CA   C 131.433  92.602  75.331 1.00 . A A . 195 ASN CA   1 1 
       10 35433 1 1 195 ASN CB   C 130.975  91.189  74.946 1.00 . A A . 195 ASN CB   1 1 
       10 35434 1 1 195 ASN CG   C 130.243  91.227  73.616 1.00 . A A . 195 ASN CG   1 1 
       10 35435 1 1 195 ASN H    H 129.390  93.160  75.183 1.00 . A A . 195 ASN H    1 1 
       10 35436 1 1 195 ASN HA   H 131.943  92.559  76.277 1.00 . A A . 195 ASN HA   1 1 
       10 35437 1 1 195 ASN HB2  H 131.834  90.539  74.869 1.00 . A A . 195 ASN HB2  1 1 
       10 35438 1 1 195 ASN HB3  H 130.309  90.817  75.705 1.00 . A A . 195 ASN HB3  1 1 
       10 35439 1 1 195 ASN HD21 H 130.127  89.252  73.442 1.00 . A A . 195 ASN HD21 1 1 
       10 35440 1 1 195 ASN HD22 H 129.439  90.133  72.166 1.00 . A A . 195 ASN HD22 1 1 
       10 35441 1 1 195 ASN N    N 130.269  93.473  75.482 1.00 . A A . 195 ASN N    1 1 
       10 35442 1 1 195 ASN ND2  N 129.910  90.111  73.027 1.00 . A A . 195 ASN ND2  1 1 
       10 35443 1 1 195 ASN O    O 131.923  93.842  73.316 1.00 . A A . 195 ASN O    1 1 
       10 35444 1 1 195 ASN OD1  O 129.945  92.302  73.115 1.00 . A A . 195 ASN OD1  1 1 
       10 35445 1 1 196 PRO C    C 134.441  93.113  71.950 1.00 . A A . 196 PRO C    1 1 
       10 35446 1 1 196 PRO CA   C 134.673  93.531  73.403 1.00 . A A . 196 PRO CA   1 1 
       10 35447 1 1 196 PRO CB   C 136.007  92.954  73.896 1.00 . A A . 196 PRO CB   1 1 
       10 35448 1 1 196 PRO CD   C 134.345  92.200  75.444 1.00 . A A . 196 PRO CD   1 1 
       10 35449 1 1 196 PRO CG   C 135.789  92.665  75.339 1.00 . A A . 196 PRO CG   1 1 
       10 35450 1 1 196 PRO HA   H 134.705  94.604  73.480 1.00 . A A . 196 PRO HA   1 1 
       10 35451 1 1 196 PRO HB2  H 136.244  92.047  73.360 1.00 . A A . 196 PRO HB2  1 1 
       10 35452 1 1 196 PRO HB3  H 136.796  93.680  73.780 1.00 . A A . 196 PRO HB3  1 1 
       10 35453 1 1 196 PRO HD2  H 134.271  91.136  75.259 1.00 . A A . 196 PRO HD2  1 1 
       10 35454 1 1 196 PRO HD3  H 133.939  92.453  76.409 1.00 . A A . 196 PRO HD3  1 1 
       10 35455 1 1 196 PRO HG2  H 136.465  91.887  75.669 1.00 . A A . 196 PRO HG2  1 1 
       10 35456 1 1 196 PRO HG3  H 135.929  93.559  75.926 1.00 . A A . 196 PRO HG3  1 1 
       10 35457 1 1 196 PRO N    N 133.672  92.971  74.378 1.00 . A A . 196 PRO N    1 1 
       10 35458 1 1 196 PRO O    O 134.599  93.920  71.024 1.00 . A A . 196 PRO O    1 1 
       10 35459 1 1 197 ASP C    C 132.823  92.159  69.656 1.00 . A A . 197 ASP C    1 1 
       10 35460 1 1 197 ASP CA   C 133.926  91.379  70.373 1.00 . A A . 197 ASP CA   1 1 
       10 35461 1 1 197 ASP CB   C 133.597  89.889  70.382 1.00 . A A . 197 ASP CB   1 1 
       10 35462 1 1 197 ASP CG   C 134.832  89.086  70.776 1.00 . A A . 197 ASP CG   1 1 
       10 35463 1 1 197 ASP H    H 134.021  91.228  72.489 1.00 . A A . 197 ASP H    1 1 
       10 35464 1 1 197 ASP HA   H 134.851  91.521  69.834 1.00 . A A . 197 ASP HA   1 1 
       10 35465 1 1 197 ASP HB2  H 132.802  89.700  71.088 1.00 . A A . 197 ASP HB2  1 1 
       10 35466 1 1 197 ASP HB3  H 133.281  89.593  69.395 1.00 . A A . 197 ASP HB3  1 1 
       10 35467 1 1 197 ASP N    N 134.109  91.849  71.737 1.00 . A A . 197 ASP N    1 1 
       10 35468 1 1 197 ASP O    O 133.039  92.674  68.556 1.00 . A A . 197 ASP O    1 1 
       10 35469 1 1 197 ASP OD1  O 135.909  89.658  70.785 1.00 . A A . 197 ASP OD1  1 1 
       10 35470 1 1 197 ASP OD2  O 134.682  87.909  71.060 1.00 . A A . 197 ASP OD2  1 1 
       10 35471 1 1 198 CYS C    C 130.961  94.506  69.682 1.00 . A A . 198 CYS C    1 1 
       10 35472 1 1 198 CYS CA   C 130.577  93.046  69.667 1.00 . A A . 198 CYS CA   1 1 
       10 35473 1 1 198 CYS CB   C 129.264  92.853  70.426 1.00 . A A . 198 CYS CB   1 1 
       10 35474 1 1 198 CYS H    H 131.536  91.886  71.170 1.00 . A A . 198 CYS H    1 1 
       10 35475 1 1 198 CYS HA   H 130.451  92.734  68.653 1.00 . A A . 198 CYS HA   1 1 
       10 35476 1 1 198 CYS HB2  H 129.132  91.811  70.672 1.00 . A A . 198 CYS HB2  1 1 
       10 35477 1 1 198 CYS HB3  H 129.285  93.442  71.329 1.00 . A A . 198 CYS HB3  1 1 
       10 35478 1 1 198 CYS HG   H 127.166  93.667  69.969 1.00 . A A . 198 CYS HG   1 1 
       10 35479 1 1 198 CYS N    N 131.660  92.285  70.284 1.00 . A A . 198 CYS N    1 1 
       10 35480 1 1 198 CYS O    O 130.693  95.246  68.734 1.00 . A A . 198 CYS O    1 1 
       10 35481 1 1 198 CYS SG   S 127.890  93.415  69.391 1.00 . A A . 198 CYS SG   1 1 
       10 35482 1 1 199 LYS C    C 132.733  96.768  69.704 1.00 . A A . 199 LYS C    1 1 
       10 35483 1 1 199 LYS CA   C 132.040  96.275  70.958 1.00 . A A . 199 LYS CA   1 1 
       10 35484 1 1 199 LYS CB   C 132.984  96.398  72.158 1.00 . A A . 199 LYS CB   1 1 
       10 35485 1 1 199 LYS CD   C 134.305  97.979  73.567 1.00 . A A . 199 LYS CD   1 1 
       10 35486 1 1 199 LYS CE   C 134.725  99.436  73.759 1.00 . A A . 199 LYS CE   1 1 
       10 35487 1 1 199 LYS CG   C 133.388  97.862  72.348 1.00 . A A . 199 LYS CG   1 1 
       10 35488 1 1 199 LYS H    H 131.788  94.250  71.487 1.00 . A A . 199 LYS H    1 1 
       10 35489 1 1 199 LYS HA   H 131.170  96.891  71.137 1.00 . A A . 199 LYS HA   1 1 
       10 35490 1 1 199 LYS HB2  H 132.484  96.048  73.048 1.00 . A A . 199 LYS HB2  1 1 
       10 35491 1 1 199 LYS HB3  H 133.867  95.809  71.986 1.00 . A A . 199 LYS HB3  1 1 
       10 35492 1 1 199 LYS HD2  H 133.778  97.637  74.446 1.00 . A A . 199 LYS HD2  1 1 
       10 35493 1 1 199 LYS HD3  H 135.184  97.370  73.416 1.00 . A A . 199 LYS HD3  1 1 
       10 35494 1 1 199 LYS HE2  H 135.259  99.774  72.884 1.00 . A A . 199 LYS HE2  1 1 
       10 35495 1 1 199 LYS HE3  H 133.847 100.048  73.904 1.00 . A A . 199 LYS HE3  1 1 
       10 35496 1 1 199 LYS HG2  H 133.910  98.209  71.468 1.00 . A A . 199 LYS HG2  1 1 
       10 35497 1 1 199 LYS HG3  H 132.505  98.463  72.504 1.00 . A A . 199 LYS HG3  1 1 
       10 35498 1 1 199 LYS HZ1  H 135.144  99.102  75.770 1.00 . A A . 199 LYS HZ1  1 1 
       10 35499 1 1 199 LYS HZ2  H 135.795 100.546  75.158 1.00 . A A . 199 LYS HZ2  1 1 
       10 35500 1 1 199 LYS HZ3  H 136.508  99.055  74.764 1.00 . A A . 199 LYS HZ3  1 1 
       10 35501 1 1 199 LYS N    N 131.607  94.900  70.781 1.00 . A A . 199 LYS N    1 1 
       10 35502 1 1 199 LYS NZ   N 135.610  99.543  74.953 1.00 . A A . 199 LYS NZ   1 1 
       10 35503 1 1 199 LYS O    O 132.723  97.957  69.423 1.00 . A A . 199 LYS O    1 1 
       10 35504 1 1 200 THR C    C 132.896  96.930  66.809 1.00 . A A . 200 THR C    1 1 
       10 35505 1 1 200 THR CA   C 133.960  96.323  67.714 1.00 . A A . 200 THR CA   1 1 
       10 35506 1 1 200 THR CB   C 134.634  95.156  66.986 1.00 . A A . 200 THR CB   1 1 
       10 35507 1 1 200 THR CG2  C 135.717  94.549  67.876 1.00 . A A . 200 THR CG2  1 1 
       10 35508 1 1 200 THR H    H 133.307  94.920  69.167 1.00 . A A . 200 THR H    1 1 
       10 35509 1 1 200 THR HA   H 134.700  97.072  67.953 1.00 . A A . 200 THR HA   1 1 
       10 35510 1 1 200 THR HB   H 135.085  95.516  66.075 1.00 . A A . 200 THR HB   1 1 
       10 35511 1 1 200 THR HG1  H 134.126  93.374  66.399 1.00 . A A . 200 THR HG1  1 1 
       10 35512 1 1 200 THR HG21 H 135.255  93.990  68.676 1.00 . A A . 200 THR HG21 1 1 
       10 35513 1 1 200 THR HG22 H 136.324  95.339  68.294 1.00 . A A . 200 THR HG22 1 1 
       10 35514 1 1 200 THR HG23 H 136.339  93.891  67.288 1.00 . A A . 200 THR HG23 1 1 
       10 35515 1 1 200 THR N    N 133.322  95.871  68.932 1.00 . A A . 200 THR N    1 1 
       10 35516 1 1 200 THR O    O 133.004  98.087  66.397 1.00 . A A . 200 THR O    1 1 
       10 35517 1 1 200 THR OG1  O 133.663  94.170  66.670 1.00 . A A . 200 THR OG1  1 1 
       10 35518 1 1 201 ILE C    C 130.022  97.758  66.363 1.00 . A A . 201 ILE C    1 1 
       10 35519 1 1 201 ILE CA   C 130.760  96.611  65.683 1.00 . A A . 201 ILE CA   1 1 
       10 35520 1 1 201 ILE CB   C 129.781  95.460  65.417 1.00 . A A . 201 ILE CB   1 1 
       10 35521 1 1 201 ILE CD1  C 130.963  94.870  63.241 1.00 . A A . 201 ILE CD1  1 1 
       10 35522 1 1 201 ILE CG1  C 130.480  94.350  64.604 1.00 . A A . 201 ILE CG1  1 1 
       10 35523 1 1 201 ILE CG2  C 128.565  95.986  64.652 1.00 . A A . 201 ILE CG2  1 1 
       10 35524 1 1 201 ILE H    H 131.821  95.241  66.904 1.00 . A A . 201 ILE H    1 1 
       10 35525 1 1 201 ILE HA   H 131.160  96.963  64.747 1.00 . A A . 201 ILE HA   1 1 
       10 35526 1 1 201 ILE HB   H 129.452  95.053  66.363 1.00 . A A . 201 ILE HB   1 1 
       10 35527 1 1 201 ILE HD11 H 131.279  94.034  62.634 1.00 . A A . 201 ILE HD11 1 1 
       10 35528 1 1 201 ILE HD12 H 131.797  95.540  63.385 1.00 . A A . 201 ILE HD12 1 1 
       10 35529 1 1 201 ILE HD13 H 130.164  95.392  62.739 1.00 . A A . 201 ILE HD13 1 1 
       10 35530 1 1 201 ILE HG12 H 131.331  93.991  65.162 1.00 . A A . 201 ILE HG12 1 1 
       10 35531 1 1 201 ILE HG13 H 129.788  93.535  64.449 1.00 . A A . 201 ILE HG13 1 1 
       10 35532 1 1 201 ILE HG21 H 127.991  96.637  65.293 1.00 . A A . 201 ILE HG21 1 1 
       10 35533 1 1 201 ILE HG22 H 127.950  95.157  64.337 1.00 . A A . 201 ILE HG22 1 1 
       10 35534 1 1 201 ILE HG23 H 128.898  96.537  63.784 1.00 . A A . 201 ILE HG23 1 1 
       10 35535 1 1 201 ILE N    N 131.856  96.146  66.529 1.00 . A A . 201 ILE N    1 1 
       10 35536 1 1 201 ILE O    O 129.720  98.784  65.746 1.00 . A A . 201 ILE O    1 1 
       10 35537 1 1 202 LEU C    C 129.805  99.899  68.305 1.00 . A A . 202 LEU C    1 1 
       10 35538 1 1 202 LEU CA   C 129.043  98.586  68.417 1.00 . A A . 202 LEU CA   1 1 
       10 35539 1 1 202 LEU CB   C 128.990  98.138  69.884 1.00 . A A . 202 LEU CB   1 1 
       10 35540 1 1 202 LEU CD1  C 127.361 100.027  70.185 1.00 . A A . 202 LEU CD1  1 1 
       10 35541 1 1 202 LEU CD2  C 126.531  97.664  70.022 1.00 . A A . 202 LEU CD2  1 1 
       10 35542 1 1 202 LEU CG   C 127.665  98.565  70.527 1.00 . A A . 202 LEU CG   1 1 
       10 35543 1 1 202 LEU H    H 130.003  96.743  68.078 1.00 . A A . 202 LEU H    1 1 
       10 35544 1 1 202 LEU HA   H 128.042  98.709  68.037 1.00 . A A . 202 LEU HA   1 1 
       10 35545 1 1 202 LEU HB2  H 129.081  97.063  69.933 1.00 . A A . 202 LEU HB2  1 1 
       10 35546 1 1 202 LEU HB3  H 129.809  98.591  70.425 1.00 . A A . 202 LEU HB3  1 1 
       10 35547 1 1 202 LEU HD11 H 128.268 100.611  70.245 1.00 . A A . 202 LEU HD11 1 1 
       10 35548 1 1 202 LEU HD12 H 126.641 100.414  70.889 1.00 . A A . 202 LEU HD12 1 1 
       10 35549 1 1 202 LEU HD13 H 126.957 100.092  69.185 1.00 . A A . 202 LEU HD13 1 1 
       10 35550 1 1 202 LEU HD21 H 126.794  96.629  70.182 1.00 . A A . 202 LEU HD21 1 1 
       10 35551 1 1 202 LEU HD22 H 126.376  97.836  68.967 1.00 . A A . 202 LEU HD22 1 1 
       10 35552 1 1 202 LEU HD23 H 125.623  97.893  70.560 1.00 . A A . 202 LEU HD23 1 1 
       10 35553 1 1 202 LEU HG   H 127.747  98.465  71.600 1.00 . A A . 202 LEU HG   1 1 
       10 35554 1 1 202 LEU N    N 129.739  97.573  67.645 1.00 . A A . 202 LEU N    1 1 
       10 35555 1 1 202 LEU O    O 129.257 100.947  67.945 1.00 . A A . 202 LEU O    1 1 
       10 35556 1 1 203 LYS C    C 131.905 101.455  67.050 1.00 . A A . 203 LYS C    1 1 
       10 35557 1 1 203 LYS CA   C 131.951 100.973  68.484 1.00 . A A . 203 LYS CA   1 1 
       10 35558 1 1 203 LYS CB   C 133.387 100.620  68.884 1.00 . A A . 203 LYS CB   1 1 
       10 35559 1 1 203 LYS CD   C 135.680 101.541  69.260 1.00 . A A . 203 LYS CD   1 1 
       10 35560 1 1 203 LYS CE   C 136.543 102.803  69.198 1.00 . A A . 203 LYS CE   1 1 
       10 35561 1 1 203 LYS CG   C 134.254 101.879  68.826 1.00 . A A . 203 LYS CG   1 1 
       10 35562 1 1 203 LYS H    H 131.467  98.958  68.832 1.00 . A A . 203 LYS H    1 1 
       10 35563 1 1 203 LYS HA   H 131.578 101.752  69.135 1.00 . A A . 203 LYS HA   1 1 
       10 35564 1 1 203 LYS HB2  H 133.394 100.222  69.889 1.00 . A A . 203 LYS HB2  1 1 
       10 35565 1 1 203 LYS HB3  H 133.781  99.882  68.200 1.00 . A A . 203 LYS HB3  1 1 
       10 35566 1 1 203 LYS HD2  H 135.667 101.160  70.271 1.00 . A A . 203 LYS HD2  1 1 
       10 35567 1 1 203 LYS HD3  H 136.091 100.794  68.599 1.00 . A A . 203 LYS HD3  1 1 
       10 35568 1 1 203 LYS HE2  H 136.560 103.179  68.187 1.00 . A A . 203 LYS HE2  1 1 
       10 35569 1 1 203 LYS HE3  H 136.129 103.554  69.855 1.00 . A A . 203 LYS HE3  1 1 
       10 35570 1 1 203 LYS HG2  H 134.264 102.261  67.816 1.00 . A A . 203 LYS HG2  1 1 
       10 35571 1 1 203 LYS HG3  H 133.845 102.627  69.489 1.00 . A A . 203 LYS HG3  1 1 
       10 35572 1 1 203 LYS HZ1  H 138.317 101.727  69.023 1.00 . A A . 203 LYS HZ1  1 1 
       10 35573 1 1 203 LYS HZ2  H 137.920 102.152  70.619 1.00 . A A . 203 LYS HZ2  1 1 
       10 35574 1 1 203 LYS HZ3  H 138.527 103.325  69.550 1.00 . A A . 203 LYS HZ3  1 1 
       10 35575 1 1 203 LYS N    N 131.090  99.816  68.582 1.00 . A A . 203 LYS N    1 1 
       10 35576 1 1 203 LYS NZ   N 137.932 102.478  69.631 1.00 . A A . 203 LYS NZ   1 1 
       10 35577 1 1 203 LYS O    O 131.925 102.659  66.777 1.00 . A A . 203 LYS O    1 1 
       10 35578 1 1 204 ALA C    C 130.547 101.697  64.441 1.00 . A A . 204 ALA C    1 1 
       10 35579 1 1 204 ALA CA   C 131.767 100.821  64.715 1.00 . A A . 204 ALA CA   1 1 
       10 35580 1 1 204 ALA CB   C 131.690  99.542  63.870 1.00 . A A . 204 ALA CB   1 1 
       10 35581 1 1 204 ALA H    H 131.807  99.556  66.409 1.00 . A A . 204 ALA H    1 1 
       10 35582 1 1 204 ALA HA   H 132.658 101.367  64.444 1.00 . A A . 204 ALA HA   1 1 
       10 35583 1 1 204 ALA HB1  H 130.657  99.272  63.714 1.00 . A A . 204 ALA HB1  1 1 
       10 35584 1 1 204 ALA HB2  H 132.199  98.741  64.378 1.00 . A A . 204 ALA HB2  1 1 
       10 35585 1 1 204 ALA HB3  H 132.162  99.717  62.915 1.00 . A A . 204 ALA HB3  1 1 
       10 35586 1 1 204 ALA N    N 131.828 100.493  66.128 1.00 . A A . 204 ALA N    1 1 
       10 35587 1 1 204 ALA O    O 130.624 102.654  63.665 1.00 . A A . 204 ALA O    1 1 
       10 35588 1 1 205 LEU C    C 128.567 103.657  65.234 1.00 . A A . 205 LEU C    1 1 
       10 35589 1 1 205 LEU CA   C 128.235 102.212  64.882 1.00 . A A . 205 LEU CA   1 1 
       10 35590 1 1 205 LEU CB   C 127.075 101.714  65.751 1.00 . A A . 205 LEU CB   1 1 
       10 35591 1 1 205 LEU CD1  C 125.360 101.688  63.921 1.00 . A A . 205 LEU CD1  1 1 
       10 35592 1 1 205 LEU CD2  C 126.944  99.763  64.172 1.00 . A A . 205 LEU CD2  1 1 
       10 35593 1 1 205 LEU CG   C 126.135 100.827  64.924 1.00 . A A . 205 LEU CG   1 1 
       10 35594 1 1 205 LEU H    H 129.401 100.641  65.712 1.00 . A A . 205 LEU H    1 1 
       10 35595 1 1 205 LEU HA   H 127.951 102.162  63.842 1.00 . A A . 205 LEU HA   1 1 
       10 35596 1 1 205 LEU HB2  H 127.464 101.142  66.578 1.00 . A A . 205 LEU HB2  1 1 
       10 35597 1 1 205 LEU HB3  H 126.522 102.560  66.130 1.00 . A A . 205 LEU HB3  1 1 
       10 35598 1 1 205 LEU HD11 H 124.999 102.579  64.413 1.00 . A A . 205 LEU HD11 1 1 
       10 35599 1 1 205 LEU HD12 H 124.523 101.126  63.536 1.00 . A A . 205 LEU HD12 1 1 
       10 35600 1 1 205 LEU HD13 H 126.010 101.966  63.105 1.00 . A A . 205 LEU HD13 1 1 
       10 35601 1 1 205 LEU HD21 H 127.439 100.215  63.324 1.00 . A A . 205 LEU HD21 1 1 
       10 35602 1 1 205 LEU HD22 H 126.279  98.986  63.827 1.00 . A A . 205 LEU HD22 1 1 
       10 35603 1 1 205 LEU HD23 H 127.682  99.337  64.835 1.00 . A A . 205 LEU HD23 1 1 
       10 35604 1 1 205 LEU HG   H 125.433 100.340  65.587 1.00 . A A . 205 LEU HG   1 1 
       10 35605 1 1 205 LEU N    N 129.424 101.395  65.090 1.00 . A A . 205 LEU N    1 1 
       10 35606 1 1 205 LEU O    O 128.237 104.590  64.491 1.00 . A A . 205 LEU O    1 1 
       10 35607 1 1 206 GLY C    C 128.534 105.932  67.455 1.00 . A A . 206 GLY C    1 1 
       10 35608 1 1 206 GLY CA   C 129.673 105.165  66.785 1.00 . A A . 206 GLY CA   1 1 
       10 35609 1 1 206 GLY H    H 129.519 103.053  66.892 1.00 . A A . 206 GLY H    1 1 
       10 35610 1 1 206 GLY HA2  H 130.490 105.068  67.483 1.00 . A A . 206 GLY HA2  1 1 
       10 35611 1 1 206 GLY HA3  H 130.011 105.722  65.923 1.00 . A A . 206 GLY HA3  1 1 
       10 35612 1 1 206 GLY N    N 129.260 103.833  66.357 1.00 . A A . 206 GLY N    1 1 
       10 35613 1 1 206 GLY O    O 127.392 105.457  67.518 1.00 . A A . 206 GLY O    1 1 
       10 35614 1 1 207 PRO C    C 126.685 108.434  67.771 1.00 . A A . 207 PRO C    1 1 
       10 35615 1 1 207 PRO CA   C 127.859 108.010  68.656 1.00 . A A . 207 PRO CA   1 1 
       10 35616 1 1 207 PRO CB   C 128.692 109.241  69.046 1.00 . A A . 207 PRO CB   1 1 
       10 35617 1 1 207 PRO CD   C 130.179 107.726  67.910 1.00 . A A . 207 PRO CD   1 1 
       10 35618 1 1 207 PRO CG   C 130.110 108.786  69.005 1.00 . A A . 207 PRO CG   1 1 
       10 35619 1 1 207 PRO HA   H 127.493 107.532  69.550 1.00 . A A . 207 PRO HA   1 1 
       10 35620 1 1 207 PRO HB2  H 128.531 110.040  68.337 1.00 . A A . 207 PRO HB2  1 1 
       10 35621 1 1 207 PRO HB3  H 128.438 109.564  70.043 1.00 . A A . 207 PRO HB3  1 1 
       10 35622 1 1 207 PRO HD2  H 130.362 108.185  66.948 1.00 . A A . 207 PRO HD2  1 1 
       10 35623 1 1 207 PRO HD3  H 130.937 106.995  68.139 1.00 . A A . 207 PRO HD3  1 1 
       10 35624 1 1 207 PRO HG2  H 130.759 109.617  68.765 1.00 . A A . 207 PRO HG2  1 1 
       10 35625 1 1 207 PRO HG3  H 130.392 108.351  69.951 1.00 . A A . 207 PRO HG3  1 1 
       10 35626 1 1 207 PRO N    N 128.841 107.112  67.955 1.00 . A A . 207 PRO N    1 1 
       10 35627 1 1 207 PRO O    O 126.812 108.537  66.544 1.00 . A A . 207 PRO O    1 1 
       10 35628 1 1 208 GLY C    C 123.629 107.901  67.086 1.00 . A A . 208 GLY C    1 1 
       10 35629 1 1 208 GLY CA   C 124.346 109.101  67.698 1.00 . A A . 208 GLY CA   1 1 
       10 35630 1 1 208 GLY H    H 125.509 108.586  69.389 1.00 . A A . 208 GLY H    1 1 
       10 35631 1 1 208 GLY HA2  H 123.679 109.602  68.385 1.00 . A A . 208 GLY HA2  1 1 
       10 35632 1 1 208 GLY HA3  H 124.625 109.785  66.910 1.00 . A A . 208 GLY HA3  1 1 
       10 35633 1 1 208 GLY N    N 125.543 108.683  68.415 1.00 . A A . 208 GLY N    1 1 
       10 35634 1 1 208 GLY O    O 122.592 108.054  66.434 1.00 . A A . 208 GLY O    1 1 
       10 35635 1 1 209 ALA C    C 122.245 105.203  67.467 1.00 . A A . 209 ALA C    1 1 
       10 35636 1 1 209 ALA CA   C 123.560 105.501  66.747 1.00 . A A . 209 ALA CA   1 1 
       10 35637 1 1 209 ALA CB   C 124.514 104.308  66.891 1.00 . A A . 209 ALA CB   1 1 
       10 35638 1 1 209 ALA H    H 124.999 106.621  67.818 1.00 . A A . 209 ALA H    1 1 
       10 35639 1 1 209 ALA HA   H 123.356 105.660  65.698 1.00 . A A . 209 ALA HA   1 1 
       10 35640 1 1 209 ALA HB1  H 123.942 103.393  66.932 1.00 . A A . 209 ALA HB1  1 1 
       10 35641 1 1 209 ALA HB2  H 125.090 104.414  67.797 1.00 . A A . 209 ALA HB2  1 1 
       10 35642 1 1 209 ALA HB3  H 125.181 104.277  66.042 1.00 . A A . 209 ALA HB3  1 1 
       10 35643 1 1 209 ALA N    N 124.177 106.701  67.294 1.00 . A A . 209 ALA N    1 1 
       10 35644 1 1 209 ALA O    O 122.219 104.964  68.684 1.00 . A A . 209 ALA O    1 1 
       10 35645 1 1 210 THR C    C 119.877 103.517  67.851 1.00 . A A . 210 THR C    1 1 
       10 35646 1 1 210 THR CA   C 119.848 104.916  67.273 1.00 . A A . 210 THR CA   1 1 
       10 35647 1 1 210 THR CB   C 118.762 105.011  66.191 1.00 . A A . 210 THR CB   1 1 
       10 35648 1 1 210 THR CG2  C 117.388 104.703  66.795 1.00 . A A . 210 THR CG2  1 1 
       10 35649 1 1 210 THR H    H 121.233 105.387  65.745 1.00 . A A . 210 THR H    1 1 
       10 35650 1 1 210 THR HA   H 119.634 105.624  68.060 1.00 . A A . 210 THR HA   1 1 
       10 35651 1 1 210 THR HB   H 118.973 104.299  65.408 1.00 . A A . 210 THR HB   1 1 
       10 35652 1 1 210 THR HG1  H 118.768 106.246  64.690 1.00 . A A . 210 THR HG1  1 1 
       10 35653 1 1 210 THR HG21 H 116.617 105.109  66.155 1.00 . A A . 210 THR HG21 1 1 
       10 35654 1 1 210 THR HG22 H 117.310 105.149  67.775 1.00 . A A . 210 THR HG22 1 1 
       10 35655 1 1 210 THR HG23 H 117.261 103.635  66.872 1.00 . A A . 210 THR HG23 1 1 
       10 35656 1 1 210 THR N    N 121.154 105.202  66.703 1.00 . A A . 210 THR N    1 1 
       10 35657 1 1 210 THR O    O 120.457 102.616  67.251 1.00 . A A . 210 THR O    1 1 
       10 35658 1 1 210 THR OG1  O 118.756 106.323  65.646 1.00 . A A . 210 THR OG1  1 1 
       10 35659 1 1 211 LEU C    C 118.726 101.009  68.629 1.00 . A A . 211 LEU C    1 1 
       10 35660 1 1 211 LEU CA   C 119.277 102.012  69.622 1.00 . A A . 211 LEU CA   1 1 
       10 35661 1 1 211 LEU CB   C 118.408 101.998  70.883 1.00 . A A . 211 LEU CB   1 1 
       10 35662 1 1 211 LEU CD1  C 119.799 100.188  71.920 1.00 . A A . 211 LEU CD1  1 1 
       10 35663 1 1 211 LEU CD2  C 117.459 100.572  72.696 1.00 . A A . 211 LEU CD2  1 1 
       10 35664 1 1 211 LEU CG   C 118.388 100.588  71.485 1.00 . A A . 211 LEU CG   1 1 
       10 35665 1 1 211 LEU H    H 118.824 104.078  69.462 1.00 . A A . 211 LEU H    1 1 
       10 35666 1 1 211 LEU HA   H 120.290 101.743  69.880 1.00 . A A . 211 LEU HA   1 1 
       10 35667 1 1 211 LEU HB2  H 118.814 102.692  71.605 1.00 . A A . 211 LEU HB2  1 1 
       10 35668 1 1 211 LEU HB3  H 117.402 102.292  70.629 1.00 . A A . 211 LEU HB3  1 1 
       10 35669 1 1 211 LEU HD11 H 120.243 100.992  72.487 1.00 . A A . 211 LEU HD11 1 1 
       10 35670 1 1 211 LEU HD12 H 120.401  99.987  71.047 1.00 . A A . 211 LEU HD12 1 1 
       10 35671 1 1 211 LEU HD13 H 119.748  99.300  72.533 1.00 . A A . 211 LEU HD13 1 1 
       10 35672 1 1 211 LEU HD21 H 117.589  99.648  73.239 1.00 . A A . 211 LEU HD21 1 1 
       10 35673 1 1 211 LEU HD22 H 116.434 100.653  72.364 1.00 . A A . 211 LEU HD22 1 1 
       10 35674 1 1 211 LEU HD23 H 117.694 101.405  73.341 1.00 . A A . 211 LEU HD23 1 1 
       10 35675 1 1 211 LEU HG   H 118.027  99.884  70.749 1.00 . A A . 211 LEU HG   1 1 
       10 35676 1 1 211 LEU N    N 119.269 103.330  69.012 1.00 . A A . 211 LEU N    1 1 
       10 35677 1 1 211 LEU O    O 119.308  99.955  68.423 1.00 . A A . 211 LEU O    1 1 
       10 35678 1 1 212 GLU C    C 118.060 100.129  65.958 1.00 . A A . 212 GLU C    1 1 
       10 35679 1 1 212 GLU CA   C 117.029 100.462  67.008 1.00 . A A . 212 GLU CA   1 1 
       10 35680 1 1 212 GLU CB   C 115.847 101.155  66.322 1.00 . A A . 212 GLU CB   1 1 
       10 35681 1 1 212 GLU CD   C 114.028 100.858  64.623 1.00 . A A . 212 GLU CD   1 1 
       10 35682 1 1 212 GLU CG   C 115.319 100.272  65.184 1.00 . A A . 212 GLU CG   1 1 
       10 35683 1 1 212 GLU H    H 117.199 102.220  68.180 1.00 . A A . 212 GLU H    1 1 
       10 35684 1 1 212 GLU HA   H 116.691  99.559  67.487 1.00 . A A . 212 GLU HA   1 1 
       10 35685 1 1 212 GLU HB2  H 115.061 101.328  67.042 1.00 . A A . 212 GLU HB2  1 1 
       10 35686 1 1 212 GLU HB3  H 116.174 102.100  65.915 1.00 . A A . 212 GLU HB3  1 1 
       10 35687 1 1 212 GLU HG2  H 116.060 100.229  64.398 1.00 . A A . 212 GLU HG2  1 1 
       10 35688 1 1 212 GLU HG3  H 115.134  99.276  65.547 1.00 . A A . 212 GLU HG3  1 1 
       10 35689 1 1 212 GLU N    N 117.617 101.355  67.994 1.00 . A A . 212 GLU N    1 1 
       10 35690 1 1 212 GLU O    O 118.274  98.967  65.613 1.00 . A A . 212 GLU O    1 1 
       10 35691 1 1 212 GLU OE1  O 113.591 101.875  65.136 1.00 . A A . 212 GLU OE1  1 1 
       10 35692 1 1 212 GLU OE2  O 113.495 100.281  63.689 1.00 . A A . 212 GLU OE2  1 1 
       10 35693 1 1 213 GLU C    C 120.761 100.008  65.031 1.00 . A A . 213 GLU C    1 1 
       10 35694 1 1 213 GLU CA   C 119.720 100.949  64.467 1.00 . A A . 213 GLU CA   1 1 
       10 35695 1 1 213 GLU CB   C 120.373 102.285  64.108 1.00 . A A . 213 GLU CB   1 1 
       10 35696 1 1 213 GLU CD   C 120.715 101.530  61.749 1.00 . A A . 213 GLU CD   1 1 
       10 35697 1 1 213 GLU CG   C 121.402 102.069  62.998 1.00 . A A . 213 GLU CG   1 1 
       10 35698 1 1 213 GLU H    H 118.515 102.062  65.787 1.00 . A A . 213 GLU H    1 1 
       10 35699 1 1 213 GLU HA   H 119.275 100.514  63.585 1.00 . A A . 213 GLU HA   1 1 
       10 35700 1 1 213 GLU HB2  H 119.615 102.976  63.768 1.00 . A A . 213 GLU HB2  1 1 
       10 35701 1 1 213 GLU HB3  H 120.866 102.691  64.979 1.00 . A A . 213 GLU HB3  1 1 
       10 35702 1 1 213 GLU HG2  H 121.882 103.009  62.766 1.00 . A A . 213 GLU HG2  1 1 
       10 35703 1 1 213 GLU HG3  H 122.145 101.360  63.331 1.00 . A A . 213 GLU HG3  1 1 
       10 35704 1 1 213 GLU N    N 118.712 101.157  65.468 1.00 . A A . 213 GLU N    1 1 
       10 35705 1 1 213 GLU O    O 121.228  99.098  64.353 1.00 . A A . 213 GLU O    1 1 
       10 35706 1 1 213 GLU OE1  O 120.290 102.334  60.937 1.00 . A A . 213 GLU OE1  1 1 
       10 35707 1 1 213 GLU OE2  O 120.626 100.321  61.622 1.00 . A A . 213 GLU OE2  1 1 
       10 35708 1 1 214 MET C    C 121.631  97.977  67.055 1.00 . A A . 214 MET C    1 1 
       10 35709 1 1 214 MET CA   C 122.107  99.422  66.944 1.00 . A A . 214 MET CA   1 1 
       10 35710 1 1 214 MET CB   C 122.387  99.991  68.335 1.00 . A A . 214 MET CB   1 1 
       10 35711 1 1 214 MET CE   C 124.475 101.578  70.029 1.00 . A A . 214 MET CE   1 1 
       10 35712 1 1 214 MET CG   C 123.576  99.257  68.952 1.00 . A A . 214 MET CG   1 1 
       10 35713 1 1 214 MET H    H 120.702 100.972  66.768 1.00 . A A . 214 MET H    1 1 
       10 35714 1 1 214 MET HA   H 123.020  99.447  66.369 1.00 . A A . 214 MET HA   1 1 
       10 35715 1 1 214 MET HB2  H 122.613 101.044  68.256 1.00 . A A . 214 MET HB2  1 1 
       10 35716 1 1 214 MET HB3  H 121.521  99.855  68.962 1.00 . A A . 214 MET HB3  1 1 
       10 35717 1 1 214 MET HE1  H 125.085 102.032  70.797 1.00 . A A . 214 MET HE1  1 1 
       10 35718 1 1 214 MET HE2  H 123.620 102.205  69.836 1.00 . A A . 214 MET HE2  1 1 
       10 35719 1 1 214 MET HE3  H 125.051 101.468  69.120 1.00 . A A . 214 MET HE3  1 1 
       10 35720 1 1 214 MET HG2  H 123.342  98.207  69.046 1.00 . A A . 214 MET HG2  1 1 
       10 35721 1 1 214 MET HG3  H 124.442  99.380  68.321 1.00 . A A . 214 MET HG3  1 1 
       10 35722 1 1 214 MET N    N 121.114 100.239  66.284 1.00 . A A . 214 MET N    1 1 
       10 35723 1 1 214 MET O    O 122.376  97.050  66.770 1.00 . A A . 214 MET O    1 1 
       10 35724 1 1 214 MET SD   S 123.918  99.948  70.587 1.00 . A A . 214 MET SD   1 1 
       10 35725 1 1 215 MET C    C 119.846  95.768  66.236 1.00 . A A . 215 MET C    1 1 
       10 35726 1 1 215 MET CA   C 119.848  96.447  67.601 1.00 . A A . 215 MET CA   1 1 
       10 35727 1 1 215 MET CB   C 118.418  96.515  68.144 1.00 . A A . 215 MET CB   1 1 
       10 35728 1 1 215 MET CE   C 118.057  95.015  71.036 1.00 . A A . 215 MET CE   1 1 
       10 35729 1 1 215 MET CG   C 117.869  95.098  68.329 1.00 . A A . 215 MET CG   1 1 
       10 35730 1 1 215 MET H    H 119.830  98.551  67.675 1.00 . A A . 215 MET H    1 1 
       10 35731 1 1 215 MET HA   H 120.464  95.879  68.283 1.00 . A A . 215 MET HA   1 1 
       10 35732 1 1 215 MET HB2  H 118.418  97.029  69.094 1.00 . A A . 215 MET HB2  1 1 
       10 35733 1 1 215 MET HB3  H 117.794  97.052  67.446 1.00 . A A . 215 MET HB3  1 1 
       10 35734 1 1 215 MET HE1  H 118.135  96.089  70.948 1.00 . A A . 215 MET HE1  1 1 
       10 35735 1 1 215 MET HE2  H 118.558  94.692  71.934 1.00 . A A . 215 MET HE2  1 1 
       10 35736 1 1 215 MET HE3  H 117.015  94.727  71.084 1.00 . A A . 215 MET HE3  1 1 
       10 35737 1 1 215 MET HG2  H 116.835  95.151  68.634 1.00 . A A . 215 MET HG2  1 1 
       10 35738 1 1 215 MET HG3  H 117.940  94.562  67.395 1.00 . A A . 215 MET HG3  1 1 
       10 35739 1 1 215 MET N    N 120.389  97.788  67.466 1.00 . A A . 215 MET N    1 1 
       10 35740 1 1 215 MET O    O 120.237  94.608  66.096 1.00 . A A . 215 MET O    1 1 
       10 35741 1 1 215 MET SD   S 118.828  94.233  69.597 1.00 . A A . 215 MET SD   1 1 
       10 35742 1 1 216 THR C    C 120.712  95.622  63.365 1.00 . A A . 216 THR C    1 1 
       10 35743 1 1 216 THR CA   C 119.322  95.968  63.877 1.00 . A A . 216 THR CA   1 1 
       10 35744 1 1 216 THR CB   C 118.685  97.007  62.950 1.00 . A A . 216 THR CB   1 1 
       10 35745 1 1 216 THR CG2  C 118.636  96.459  61.524 1.00 . A A . 216 THR CG2  1 1 
       10 35746 1 1 216 THR H    H 119.089  97.410  65.402 1.00 . A A . 216 THR H    1 1 
       10 35747 1 1 216 THR HA   H 118.712  95.078  63.877 1.00 . A A . 216 THR HA   1 1 
       10 35748 1 1 216 THR HB   H 119.273  97.912  62.964 1.00 . A A . 216 THR HB   1 1 
       10 35749 1 1 216 THR HG1  H 116.871  96.469  63.398 1.00 . A A . 216 THR HG1  1 1 
       10 35750 1 1 216 THR HG21 H 119.642  96.296  61.166 1.00 . A A . 216 THR HG21 1 1 
       10 35751 1 1 216 THR HG22 H 118.136  97.168  60.882 1.00 . A A . 216 THR HG22 1 1 
       10 35752 1 1 216 THR HG23 H 118.096  95.523  61.516 1.00 . A A . 216 THR HG23 1 1 
       10 35753 1 1 216 THR N    N 119.389  96.502  65.231 1.00 . A A . 216 THR N    1 1 
       10 35754 1 1 216 THR O    O 120.952  94.521  62.862 1.00 . A A . 216 THR O    1 1 
       10 35755 1 1 216 THR OG1  O 117.366  97.291  63.397 1.00 . A A . 216 THR OG1  1 1 
       10 35756 1 1 217 ALA C    C 123.659  95.245  63.833 1.00 . A A . 217 ALA C    1 1 
       10 35757 1 1 217 ALA CA   C 122.994  96.378  63.059 1.00 . A A . 217 ALA CA   1 1 
       10 35758 1 1 217 ALA CB   C 123.785  97.672  63.274 1.00 . A A . 217 ALA CB   1 1 
       10 35759 1 1 217 ALA H    H 121.368  97.413  63.917 1.00 . A A . 217 ALA H    1 1 
       10 35760 1 1 217 ALA HA   H 122.996  96.138  62.008 1.00 . A A . 217 ALA HA   1 1 
       10 35761 1 1 217 ALA HB1  H 124.836  97.442  63.370 1.00 . A A . 217 ALA HB1  1 1 
       10 35762 1 1 217 ALA HB2  H 123.441  98.160  64.174 1.00 . A A . 217 ALA HB2  1 1 
       10 35763 1 1 217 ALA HB3  H 123.636  98.330  62.430 1.00 . A A . 217 ALA HB3  1 1 
       10 35764 1 1 217 ALA N    N 121.622  96.570  63.505 1.00 . A A . 217 ALA N    1 1 
       10 35765 1 1 217 ALA O    O 124.328  94.380  63.250 1.00 . A A . 217 ALA O    1 1 
       10 35766 1 1 218 CYS C    C 123.479  92.872  65.551 1.00 . A A . 218 CYS C    1 1 
       10 35767 1 1 218 CYS CA   C 124.039  94.212  65.997 1.00 . A A . 218 CYS CA   1 1 
       10 35768 1 1 218 CYS CB   C 123.702  94.468  67.475 1.00 . A A . 218 CYS CB   1 1 
       10 35769 1 1 218 CYS H    H 122.917  95.944  65.551 1.00 . A A . 218 CYS H    1 1 
       10 35770 1 1 218 CYS HA   H 125.111  94.213  65.874 1.00 . A A . 218 CYS HA   1 1 
       10 35771 1 1 218 CYS HB2  H 122.645  94.658  67.578 1.00 . A A . 218 CYS HB2  1 1 
       10 35772 1 1 218 CYS HB3  H 123.974  93.607  68.063 1.00 . A A . 218 CYS HB3  1 1 
       10 35773 1 1 218 CYS HG   H 125.353  95.588  68.614 1.00 . A A . 218 CYS HG   1 1 
       10 35774 1 1 218 CYS N    N 123.460  95.246  65.152 1.00 . A A . 218 CYS N    1 1 
       10 35775 1 1 218 CYS O    O 124.197  91.879  65.459 1.00 . A A . 218 CYS O    1 1 
       10 35776 1 1 218 CYS SG   S 124.635  95.906  68.063 1.00 . A A . 218 CYS SG   1 1 
       10 35777 1 1 219 GLN C    C 122.125  91.212  63.453 1.00 . A A . 219 GLN C    1 1 
       10 35778 1 1 219 GLN CA   C 121.530  91.651  64.782 1.00 . A A . 219 GLN CA   1 1 
       10 35779 1 1 219 GLN CB   C 120.031  91.902  64.604 1.00 . A A . 219 GLN CB   1 1 
       10 35780 1 1 219 GLN CD   C 117.840  90.813  64.090 1.00 . A A . 219 GLN CD   1 1 
       10 35781 1 1 219 GLN CG   C 119.344  90.596  64.208 1.00 . A A . 219 GLN CG   1 1 
       10 35782 1 1 219 GLN H    H 121.671  93.691  65.322 1.00 . A A . 219 GLN H    1 1 
       10 35783 1 1 219 GLN HA   H 121.672  90.867  65.509 1.00 . A A . 219 GLN HA   1 1 
       10 35784 1 1 219 GLN HB2  H 119.613  92.265  65.531 1.00 . A A . 219 GLN HB2  1 1 
       10 35785 1 1 219 GLN HB3  H 119.879  92.637  63.828 1.00 . A A . 219 GLN HB3  1 1 
       10 35786 1 1 219 GLN HE21 H 117.483  88.981  63.413 1.00 . A A . 219 GLN HE21 1 1 
       10 35787 1 1 219 GLN HE22 H 116.116  89.973  63.580 1.00 . A A . 219 GLN HE22 1 1 
       10 35788 1 1 219 GLN HG2  H 119.734  90.260  63.259 1.00 . A A . 219 GLN HG2  1 1 
       10 35789 1 1 219 GLN HG3  H 119.539  89.848  64.961 1.00 . A A . 219 GLN HG3  1 1 
       10 35790 1 1 219 GLN N    N 122.186  92.864  65.247 1.00 . A A . 219 GLN N    1 1 
       10 35791 1 1 219 GLN NE2  N 117.084  89.841  63.658 1.00 . A A . 219 GLN NE2  1 1 
       10 35792 1 1 219 GLN O    O 122.340  90.018  63.215 1.00 . A A . 219 GLN O    1 1 
       10 35793 1 1 219 GLN OE1  O 117.341  91.895  64.397 1.00 . A A . 219 GLN OE1  1 1 
       10 35794 1 1 220 GLY C    C 124.297  91.194  61.438 1.00 . A A . 220 GLY C    1 1 
       10 35795 1 1 220 GLY CA   C 122.948  91.887  61.280 1.00 . A A . 220 GLY CA   1 1 
       10 35796 1 1 220 GLY H    H 122.190  93.113  62.827 1.00 . A A . 220 GLY H    1 1 
       10 35797 1 1 220 GLY HA2  H 122.273  91.239  60.740 1.00 . A A . 220 GLY HA2  1 1 
       10 35798 1 1 220 GLY HA3  H 123.085  92.804  60.729 1.00 . A A . 220 GLY HA3  1 1 
       10 35799 1 1 220 GLY N    N 122.385  92.187  62.586 1.00 . A A . 220 GLY N    1 1 
       10 35800 1 1 220 GLY O    O 124.603  90.238  60.715 1.00 . A A . 220 GLY O    1 1 
       10 35801 1 1 221 VAL C    C 126.293  89.821  63.502 1.00 . A A . 221 VAL C    1 1 
       10 35802 1 1 221 VAL CA   C 126.415  91.067  62.615 1.00 . A A . 221 VAL CA   1 1 
       10 35803 1 1 221 VAL CB   C 127.378  92.089  63.238 1.00 . A A . 221 VAL CB   1 1 
       10 35804 1 1 221 VAL CG1  C 127.488  93.306  62.320 1.00 . A A . 221 VAL CG1  1 1 
       10 35805 1 1 221 VAL CG2  C 126.847  92.531  64.596 1.00 . A A . 221 VAL CG2  1 1 
       10 35806 1 1 221 VAL H    H 124.812  92.428  62.939 1.00 . A A . 221 VAL H    1 1 
       10 35807 1 1 221 VAL HA   H 126.816  90.762  61.659 1.00 . A A . 221 VAL HA   1 1 
       10 35808 1 1 221 VAL HB   H 128.353  91.644  63.352 1.00 . A A . 221 VAL HB   1 1 
       10 35809 1 1 221 VAL HG11 H 128.307  93.929  62.646 1.00 . A A . 221 VAL HG11 1 1 
       10 35810 1 1 221 VAL HG12 H 126.569  93.870  62.358 1.00 . A A . 221 VAL HG12 1 1 
       10 35811 1 1 221 VAL HG13 H 127.666  92.977  61.307 1.00 . A A . 221 VAL HG13 1 1 
       10 35812 1 1 221 VAL HG21 H 125.900  93.023  64.454 1.00 . A A . 221 VAL HG21 1 1 
       10 35813 1 1 221 VAL HG22 H 127.546  93.215  65.052 1.00 . A A . 221 VAL HG22 1 1 
       10 35814 1 1 221 VAL HG23 H 126.716  91.668  65.231 1.00 . A A . 221 VAL HG23 1 1 
       10 35815 1 1 221 VAL N    N 125.103  91.670  62.389 1.00 . A A . 221 VAL N    1 1 
       10 35816 1 1 221 VAL O    O 127.141  88.930  63.438 1.00 . A A . 221 VAL O    1 1 
       10 35817 1 1 222 GLY C    C 125.335  88.855  66.640 1.00 . A A . 222 GLY C    1 1 
       10 35818 1 1 222 GLY CA   C 125.016  88.573  65.161 1.00 . A A . 222 GLY CA   1 1 
       10 35819 1 1 222 GLY H    H 124.562  90.464  64.296 1.00 . A A . 222 GLY H    1 1 
       10 35820 1 1 222 GLY HA2  H 123.985  88.261  65.082 1.00 . A A . 222 GLY HA2  1 1 
       10 35821 1 1 222 GLY HA3  H 125.646  87.776  64.817 1.00 . A A . 222 GLY HA3  1 1 
       10 35822 1 1 222 GLY N    N 125.222  89.743  64.301 1.00 . A A . 222 GLY N    1 1 
       10 35823 1 1 222 GLY O    O 125.462  87.921  67.443 1.00 . A A . 222 GLY O    1 1 
       10 35824 1 1 223 GLY C    C 124.675  90.007  69.375 1.00 . A A . 223 GLY C    1 1 
       10 35825 1 1 223 GLY CA   C 125.746  90.519  68.386 1.00 . A A . 223 GLY CA   1 1 
       10 35826 1 1 223 GLY H    H 125.346  90.829  66.325 1.00 . A A . 223 GLY H    1 1 
       10 35827 1 1 223 GLY HA2  H 126.701  90.114  68.672 1.00 . A A . 223 GLY HA2  1 1 
       10 35828 1 1 223 GLY HA3  H 125.789  91.595  68.448 1.00 . A A . 223 GLY HA3  1 1 
       10 35829 1 1 223 GLY N    N 125.458  90.134  66.997 1.00 . A A . 223 GLY N    1 1 
       10 35830 1 1 223 GLY O    O 125.024  89.451  70.420 1.00 . A A . 223 GLY O    1 1 
       10 35831 1 1 224 PRO C    C 122.458  88.170  70.291 1.00 . A A . 224 PRO C    1 1 
       10 35832 1 1 224 PRO CA   C 122.310  89.656  69.980 1.00 . A A . 224 PRO CA   1 1 
       10 35833 1 1 224 PRO CB   C 121.019  89.929  69.201 1.00 . A A . 224 PRO CB   1 1 
       10 35834 1 1 224 PRO CD   C 122.832  90.793  67.884 1.00 . A A . 224 PRO CD   1 1 
       10 35835 1 1 224 PRO CG   C 121.369  91.018  68.253 1.00 . A A . 224 PRO CG   1 1 
       10 35836 1 1 224 PRO HA   H 122.302  90.214  70.880 1.00 . A A . 224 PRO HA   1 1 
       10 35837 1 1 224 PRO HB2  H 120.710  89.042  68.665 1.00 . A A . 224 PRO HB2  1 1 
       10 35838 1 1 224 PRO HB3  H 120.239  90.257  69.869 1.00 . A A . 224 PRO HB3  1 1 
       10 35839 1 1 224 PRO HD2  H 122.917  90.147  67.024 1.00 . A A . 224 PRO HD2  1 1 
       10 35840 1 1 224 PRO HD3  H 123.326  91.726  67.711 1.00 . A A . 224 PRO HD3  1 1 
       10 35841 1 1 224 PRO HG2  H 120.743  90.959  67.373 1.00 . A A . 224 PRO HG2  1 1 
       10 35842 1 1 224 PRO HG3  H 121.257  91.980  68.728 1.00 . A A . 224 PRO HG3  1 1 
       10 35843 1 1 224 PRO N    N 123.393  90.149  69.078 1.00 . A A . 224 PRO N    1 1 
       10 35844 1 1 224 PRO O    O 121.858  87.675  71.246 1.00 . A A . 224 PRO O    1 1 
       10 35845 1 1 225 GLY C    C 124.673  85.733  70.552 1.00 . A A . 225 GLY C    1 1 
       10 35846 1 1 225 GLY CA   C 123.463  86.026  69.652 1.00 . A A . 225 GLY CA   1 1 
       10 35847 1 1 225 GLY H    H 123.686  87.921  68.716 1.00 . A A . 225 GLY H    1 1 
       10 35848 1 1 225 GLY HA2  H 122.580  85.595  70.099 1.00 . A A . 225 GLY HA2  1 1 
       10 35849 1 1 225 GLY HA3  H 123.627  85.568  68.688 1.00 . A A . 225 GLY HA3  1 1 
       10 35850 1 1 225 GLY N    N 123.249  87.467  69.466 1.00 . A A . 225 GLY N    1 1 
       10 35851 1 1 225 GLY O    O 124.577  84.940  71.496 1.00 . A A . 225 GLY O    1 1 
       10 35852 1 1 226 HIS C    C 127.944  87.347  71.015 1.00 . A A . 226 HIS C    1 1 
       10 35853 1 1 226 HIS CA   C 127.019  86.130  71.060 1.00 . A A . 226 HIS CA   1 1 
       10 35854 1 1 226 HIS CB   C 127.791  84.906  70.542 1.00 . A A . 226 HIS CB   1 1 
       10 35855 1 1 226 HIS CD2  C 126.351  82.890  69.666 1.00 . A A . 226 HIS CD2  1 1 
       10 35856 1 1 226 HIS CE1  C 125.826  82.023  71.581 1.00 . A A . 226 HIS CE1  1 1 
       10 35857 1 1 226 HIS CG   C 126.931  83.675  70.631 1.00 . A A . 226 HIS CG   1 1 
       10 35858 1 1 226 HIS H    H 125.847  86.972  69.492 1.00 . A A . 226 HIS H    1 1 
       10 35859 1 1 226 HIS HA   H 126.729  85.950  72.083 1.00 . A A . 226 HIS HA   1 1 
       10 35860 1 1 226 HIS HB2  H 128.072  85.070  69.512 1.00 . A A . 226 HIS HB2  1 1 
       10 35861 1 1 226 HIS HB3  H 128.680  84.765  71.138 1.00 . A A . 226 HIS HB3  1 1 
       10 35862 1 1 226 HIS HD2  H 126.424  83.055  68.602 1.00 . A A . 226 HIS HD2  1 1 
       10 35863 1 1 226 HIS HE1  H 125.408  81.376  72.339 1.00 . A A . 226 HIS HE1  1 1 
       10 35864 1 1 226 HIS HE2  H 125.146  81.135  69.826 1.00 . A A . 226 HIS HE2  1 1 
       10 35865 1 1 226 HIS N    N 125.814  86.357  70.256 1.00 . A A . 226 HIS N    1 1 
       10 35866 1 1 226 HIS ND1  N 126.582  83.103  71.844 1.00 . A A . 226 HIS ND1  1 1 
       10 35867 1 1 226 HIS NE2  N 125.653  81.846  70.269 1.00 . A A . 226 HIS NE2  1 1 
       10 35868 1 1 226 HIS O    O 128.384  87.851  72.054 1.00 . A A . 226 HIS O    1 1 
       10 35869 1 1 227 LYS C    C 129.087  89.499  68.220 1.00 . A A . 227 LYS C    1 1 
       10 35870 1 1 227 LYS CA   C 129.148  88.938  69.640 1.00 . A A . 227 LYS CA   1 1 
       10 35871 1 1 227 LYS CB   C 130.581  88.518  69.972 1.00 . A A . 227 LYS CB   1 1 
       10 35872 1 1 227 LYS CD   C 132.346  86.781  69.612 1.00 . A A . 227 LYS CD   1 1 
       10 35873 1 1 227 LYS CE   C 132.685  85.473  68.900 1.00 . A A . 227 LYS CE   1 1 
       10 35874 1 1 227 LYS CG   C 130.927  87.216  69.242 1.00 . A A . 227 LYS CG   1 1 
       10 35875 1 1 227 LYS H    H 127.891  87.353  69.010 1.00 . A A . 227 LYS H    1 1 
       10 35876 1 1 227 LYS HA   H 128.850  89.713  70.329 1.00 . A A . 227 LYS HA   1 1 
       10 35877 1 1 227 LYS HB2  H 131.247  89.294  69.653 1.00 . A A . 227 LYS HB2  1 1 
       10 35878 1 1 227 LYS HB3  H 130.678  88.372  71.036 1.00 . A A . 227 LYS HB3  1 1 
       10 35879 1 1 227 LYS HD2  H 133.047  87.544  69.310 1.00 . A A . 227 LYS HD2  1 1 
       10 35880 1 1 227 LYS HD3  H 132.412  86.635  70.679 1.00 . A A . 227 LYS HD3  1 1 
       10 35881 1 1 227 LYS HE2  H 131.984  84.707  69.201 1.00 . A A . 227 LYS HE2  1 1 
       10 35882 1 1 227 LYS HE3  H 132.622  85.618  67.831 1.00 . A A . 227 LYS HE3  1 1 
       10 35883 1 1 227 LYS HG2  H 130.231  86.443  69.530 1.00 . A A . 227 LYS HG2  1 1 
       10 35884 1 1 227 LYS HG3  H 130.868  87.374  68.176 1.00 . A A . 227 LYS HG3  1 1 
       10 35885 1 1 227 LYS HZ1  H 134.649  85.895  69.447 1.00 . A A . 227 LYS HZ1  1 1 
       10 35886 1 1 227 LYS HZ2  H 134.481  84.506  68.483 1.00 . A A . 227 LYS HZ2  1 1 
       10 35887 1 1 227 LYS HZ3  H 134.035  84.465  70.121 1.00 . A A . 227 LYS HZ3  1 1 
       10 35888 1 1 227 LYS N    N 128.255  87.800  69.802 1.00 . A A . 227 LYS N    1 1 
       10 35889 1 1 227 LYS NZ   N 134.067  85.053  69.265 1.00 . A A . 227 LYS NZ   1 1 
       10 35890 1 1 227 LYS O    O 128.271  89.050  67.402 1.00 . A A . 227 LYS O    1 1 
       10 35891 1 1 228 ALA C    C 129.686  90.205  65.516 1.00 . A A . 228 ALA C    1 1 
       10 35892 1 1 228 ALA CA   C 130.022  91.163  66.657 1.00 . A A . 228 ALA CA   1 1 
       10 35893 1 1 228 ALA CB   C 131.433  91.732  66.448 1.00 . A A . 228 ALA CB   1 1 
       10 35894 1 1 228 ALA H    H 130.551  90.793  68.673 1.00 . A A . 228 ALA H    1 1 
       10 35895 1 1 228 ALA HA   H 129.317  91.980  66.644 1.00 . A A . 228 ALA HA   1 1 
       10 35896 1 1 228 ALA HB1  H 132.151  91.109  66.963 1.00 . A A . 228 ALA HB1  1 1 
       10 35897 1 1 228 ALA HB2  H 131.479  92.735  66.844 1.00 . A A . 228 ALA HB2  1 1 
       10 35898 1 1 228 ALA HB3  H 131.666  91.752  65.394 1.00 . A A . 228 ALA HB3  1 1 
       10 35899 1 1 228 ALA N    N 129.951  90.494  67.960 1.00 . A A . 228 ALA N    1 1 
       10 35900 1 1 228 ALA O    O 128.552  90.187  65.037 1.00 . A A . 228 ALA O    1 1 
       10 35901 1 1 229 ARG C    C 129.402  87.404  64.407 1.00 . A A . 229 ARG C    1 1 
       10 35902 1 1 229 ARG CA   C 130.447  88.444  64.008 1.00 . A A . 229 ARG CA   1 1 
       10 35903 1 1 229 ARG CB   C 131.761  87.732  63.651 1.00 . A A . 229 ARG CB   1 1 
       10 35904 1 1 229 ARG CD   C 134.027  88.005  62.643 1.00 . A A . 229 ARG CD   1 1 
       10 35905 1 1 229 ARG CG   C 132.728  88.726  63.006 1.00 . A A . 229 ARG CG   1 1 
       10 35906 1 1 229 ARG CZ   C 136.162  88.541  61.589 1.00 . A A . 229 ARG CZ   1 1 
       10 35907 1 1 229 ARG H    H 131.548  89.452  65.523 1.00 . A A . 229 ARG H    1 1 
       10 35908 1 1 229 ARG HA   H 130.095  88.979  63.139 1.00 . A A . 229 ARG HA   1 1 
       10 35909 1 1 229 ARG HB2  H 132.206  87.329  64.549 1.00 . A A . 229 ARG HB2  1 1 
       10 35910 1 1 229 ARG HB3  H 131.558  86.930  62.959 1.00 . A A . 229 ARG HB3  1 1 
       10 35911 1 1 229 ARG HD2  H 134.467  87.591  63.537 1.00 . A A . 229 ARG HD2  1 1 
       10 35912 1 1 229 ARG HD3  H 133.810  87.206  61.950 1.00 . A A . 229 ARG HD3  1 1 
       10 35913 1 1 229 ARG HE   H 134.716  89.881  61.944 1.00 . A A . 229 ARG HE   1 1 
       10 35914 1 1 229 ARG HG2  H 132.280  89.136  62.113 1.00 . A A . 229 ARG HG2  1 1 
       10 35915 1 1 229 ARG HG3  H 132.942  89.524  63.701 1.00 . A A . 229 ARG HG3  1 1 
       10 35916 1 1 229 ARG HH11 H 135.919  86.611  62.092 1.00 . A A . 229 ARG HH11 1 1 
       10 35917 1 1 229 ARG HH12 H 137.428  87.008  61.347 1.00 . A A . 229 ARG HH12 1 1 
       10 35918 1 1 229 ARG HH21 H 136.699  90.370  60.980 1.00 . A A . 229 ARG HH21 1 1 
       10 35919 1 1 229 ARG HH22 H 137.870  89.120  60.720 1.00 . A A . 229 ARG HH22 1 1 
       10 35920 1 1 229 ARG N    N 130.667  89.402  65.096 1.00 . A A . 229 ARG N    1 1 
       10 35921 1 1 229 ARG NE   N 134.967  88.938  62.031 1.00 . A A . 229 ARG NE   1 1 
       10 35922 1 1 229 ARG NH1  N 136.530  87.289  61.685 1.00 . A A . 229 ARG NH1  1 1 
       10 35923 1 1 229 ARG NH2  N 136.974  89.411  61.055 1.00 . A A . 229 ARG NH2  1 1 
       10 35924 1 1 229 ARG O    O 129.224  87.104  65.594 1.00 . A A . 229 ARG O    1 1 
       10 35925 1 1 230 VAL C    C 128.259  84.739  64.545 1.00 . A A . 230 VAL C    1 1 
       10 35926 1 1 230 VAL CA   C 127.680  85.851  63.674 1.00 . A A . 230 VAL CA   1 1 
       10 35927 1 1 230 VAL CB   C 127.153  85.264  62.356 1.00 . A A . 230 VAL CB   1 1 
       10 35928 1 1 230 VAL CG1  C 128.222  84.361  61.737 1.00 . A A . 230 VAL CG1  1 1 
       10 35929 1 1 230 VAL CG2  C 125.887  84.445  62.632 1.00 . A A . 230 VAL CG2  1 1 
       10 35930 1 1 230 VAL H    H 128.885  87.130  62.484 1.00 . A A . 230 VAL H    1 1 
       10 35931 1 1 230 VAL HA   H 126.864  86.312  64.200 1.00 . A A . 230 VAL HA   1 1 
       10 35932 1 1 230 VAL HB   H 126.922  86.068  61.673 1.00 . A A . 230 VAL HB   1 1 
       10 35933 1 1 230 VAL HG11 H 127.951  84.132  60.717 1.00 . A A . 230 VAL HG11 1 1 
       10 35934 1 1 230 VAL HG12 H 128.294  83.446  62.305 1.00 . A A . 230 VAL HG12 1 1 
       10 35935 1 1 230 VAL HG13 H 129.175  84.869  61.750 1.00 . A A . 230 VAL HG13 1 1 
       10 35936 1 1 230 VAL HG21 H 126.043  83.819  63.498 1.00 . A A . 230 VAL HG21 1 1 
       10 35937 1 1 230 VAL HG22 H 125.663  83.825  61.776 1.00 . A A . 230 VAL HG22 1 1 
       10 35938 1 1 230 VAL HG23 H 125.060  85.114  62.816 1.00 . A A . 230 VAL HG23 1 1 
       10 35939 1 1 230 VAL N    N 128.706  86.855  63.407 1.00 . A A . 230 VAL N    1 1 
       10 35940 1 1 230 VAL O    O 127.537  84.095  65.320 1.00 . A A . 230 VAL O    1 1 
       10 35941 1 1 231 LEU C    C 130.704  84.080  66.558 1.00 . A A . 231 LEU C    1 1 
       10 35942 1 1 231 LEU CA   C 130.266  83.511  65.203 1.00 . A A . 231 LEU CA   1 1 
       10 35943 1 1 231 LEU CB   C 131.498  83.013  64.433 1.00 . A A . 231 LEU CB   1 1 
       10 35944 1 1 231 LEU CD1  C 132.192  81.095  62.994 1.00 . A A . 231 LEU CD1  1 1 
       10 35945 1 1 231 LEU CD2  C 132.020  80.802  65.466 1.00 . A A . 231 LEU CD2  1 1 
       10 35946 1 1 231 LEU CG   C 131.414  81.498  64.247 1.00 . A A . 231 LEU CG   1 1 
       10 35947 1 1 231 LEU H    H 130.088  85.086  63.798 1.00 . A A . 231 LEU H    1 1 
       10 35948 1 1 231 LEU HA   H 129.596  82.683  65.370 1.00 . A A . 231 LEU HA   1 1 
       10 35949 1 1 231 LEU HB2  H 131.535  83.493  63.465 1.00 . A A . 231 LEU HB2  1 1 
       10 35950 1 1 231 LEU HB3  H 132.392  83.256  64.988 1.00 . A A . 231 LEU HB3  1 1 
       10 35951 1 1 231 LEU HD11 H 131.650  81.412  62.117 1.00 . A A . 231 LEU HD11 1 1 
       10 35952 1 1 231 LEU HD12 H 132.312  80.022  62.975 1.00 . A A . 231 LEU HD12 1 1 
       10 35953 1 1 231 LEU HD13 H 133.163  81.566  63.008 1.00 . A A . 231 LEU HD13 1 1 
       10 35954 1 1 231 LEU HD21 H 133.075  81.027  65.520 1.00 . A A . 231 LEU HD21 1 1 
       10 35955 1 1 231 LEU HD22 H 131.883  79.735  65.376 1.00 . A A . 231 LEU HD22 1 1 
       10 35956 1 1 231 LEU HD23 H 131.530  81.154  66.361 1.00 . A A . 231 LEU HD23 1 1 
       10 35957 1 1 231 LEU HG   H 130.381  81.203  64.138 1.00 . A A . 231 LEU HG   1 1 
       10 35958 1 1 231 LEU N    N 129.574  84.534  64.422 1.00 . A A . 231 LEU N    1 1 
       10 35959 1 1 231 LEU O    O 130.462  85.253  66.791 1.00 . A A . 231 LEU O    1 1 
       10 35960 1 1 231 LEU OXT  O 131.271  83.332  67.337 1.00 . A A . 231 LEU OXT  1 1 
    stop_

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