NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_dress stage program type subtype item_count
374089 1e8p 3322 cing dress 4-filtered-FRED STAR entry full 900


data_FRED_restraints_with_modified_coordinates_PDB_code_1e8p

# This FRED archive file contains, for PDB entry <1e8p>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1e8p
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e8p
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5037.26

    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 $ENDOGLUCANASE A . 1 1 
    stop_

save_


save_ENDOGLUCANASE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         ENDOGLUCANASE
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ASCWAQSQGYNCCNNPSSTKVEYTDASGQWGVQNGQWCGIDYSYGQ
    _Entity.Number_of_monomers           46

    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 ALA . 1 1 
        2 SER . 1 1 
        3 CYS . 1 1 
        4 TRP . 1 1 
        5 ALA . 1 1 
        6 GLN . 1 1 
        7 SER . 1 1 
        8 GLN . 1 1 
        9 GLY . 1 1 
       10 TYR . 1 1 
       11 ASN . 1 1 
       12 CYS . 1 1 
       13 CYS . 1 1 
       14 ASN . 1 1 
       15 ASN . 1 1 
       16 PRO . 1 1 
       17 SER . 1 1 
       18 SER . 1 1 
       19 THR . 1 1 
       20 LYS . 1 1 
       21 VAL . 1 1 
       22 GLU . 1 1 
       23 TYR . 1 1 
       24 THR . 1 1 
       25 ASP . 1 1 
       26 ALA . 1 1 
       27 SER . 1 1 
       28 GLY . 1 1 
       29 GLN . 1 1 
       30 TRP . 1 1 
       31 GLY . 1 1 
       32 VAL . 1 1 
       33 GLN . 1 1 
       34 ASN . 1 1 
       35 GLY . 1 1 
       36 GLN . 1 1 
       37 TRP . 1 1 
       38 CYS . 1 1 
       39 GLY . 1 1 
       40 ILE . 1 1 
       41 ASP . 1 1 
       42 TYR . 1 1 
       43 SER . 1 1 
       44 TYR . 1 1 
       45 GLY . 1 1 
       46 GLN . 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

       ALA  1  1 1 1 
       SER  2  2 1 1 
       CYS  3  3 1 1 
       TRP  4  4 1 1 
       ALA  5  5 1 1 
       GLN  6  6 1 1 
       SER  7  7 1 1 
       GLN  8  8 1 1 
       GLY  9  9 1 1 
       TYR 10 10 1 1 
       ASN 11 11 1 1 
       CYS 12 12 1 1 
       CYS 13 13 1 1 
       ASN 14 14 1 1 
       ASN 15 15 1 1 
       PRO 16 16 1 1 
       SER 17 17 1 1 
       SER 18 18 1 1 
       THR 19 19 1 1 
       LYS 20 20 1 1 
       VAL 21 21 1 1 
       GLU 22 22 1 1 
       TYR 23 23 1 1 
       THR 24 24 1 1 
       ASP 25 25 1 1 
       ALA 26 26 1 1 
       SER 27 27 1 1 
       GLY 28 28 1 1 
       GLN 29 29 1 1 
       TRP 30 30 1 1 
       GLY 31 31 1 1 
       VAL 32 32 1 1 
       GLN 33 33 1 1 
       ASN 34 34 1 1 
       GLY 35 35 1 1 
       GLN 36 36 1 1 
       TRP 37 37 1 1 
       CYS 38 38 1 1 
       GLY 39 39 1 1 
       ILE 40 40 1 1 
       ASP 41 41 1 1 
       TYR 42 42 1 1 
       SER 43 43 1 1 
       TYR 44 44 1 1 
       GLY 45 45 1 1 
       GLN 46 46 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 
    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  4 TRP HZ3 .  4 . HZ3  1 1 
       1 1 2 1 1  8 GLN QE  .  8 . HE2+ 1 1 
       1 1 2 1 1 30 TRP HE3 . 30 . HE3  1 1 
       2 1 1 1 1 23 TYR QE  . 23 . HE+  1 1 
       2 1 2 1 1 37 TRP HD1 . 37 . HD1  1 1 
       2 1 2 1 1 37 TRP HZ2 . 37 . HZ2  1 1 
       3 1 1 1 1 23 TYR QD  . 23 . HD+  1 1 
       3 1 2 1 1 37 TRP HD1 . 37 . HD1  1 1 
       3 1 2 1 1 37 TRP HZ2 . 37 . HZ2  1 1 
       4 1 1 1 1  8 GLN QE  .  8 . HE2+ 1 1 
       4 1 1 1 1 30 TRP HE3 . 30 . HE3  1 1 
       4 1 2 1 1 30 TRP HH2 . 30 . HH2  1 1 
       5 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1 
       5 1 2 1 1 37 TRP HD1 . 37 . HD1  1 1 
       5 1 2 1 1 37 TRP HZ2 . 37 . HZ2  1 1 
       6 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1 
       6 1 2 1 1 37 TRP HD1 . 37 . HD1  1 1 
       6 1 2 1 1 37 TRP HZ2 . 37 . HZ2  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 . . . . . 4.4 1.9 4.4 1 1 
       2 1 . . . . . 5.4 1.9 5.4 1 1 
       3 1 . . . . . 4.9 1.9 4.9 1 1 
       4 1 . . . . . 4.9 1.9 4.9 1 1 
       5 1 . . . . . 4.9 1.9 4.9 1 1 
       6 1 . . . . . 4.4 1.9 4.4 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
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        40 1 . . . 1 2 
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       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
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       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
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       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
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       159 1 . . . 1 2 
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       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
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       196 1 . . . 1 2 
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       302 1 . . . 1 2 
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       306 1 . . . 1 2 
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       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
       615 1 . . . 1 2 
       616 1 . . . 1 2 
       617 1 . . . 1 2 
       618 1 . . . 1 2 
       619 1 . . . 1 2 
       620 1 . . . 1 2 
       621 1 . . . 1 2 
       622 1 . . . 1 2 
       623 1 . . . 1 2 
       624 1 . . . 1 2 
       625 1 . . . 1 2 
       626 1 . . . 1 2 
       627 1 . . . 1 2 
       628 1 . . . 1 2 
       629 1 . . . 1 2 
       630 1 . . . 1 2 
       631 1 . . . 1 2 
       632 1 . . . 1 2 
       633 1 . . . 1 2 
       634 1 . . . 1 2 
       635 1 . . . 1 2 
       636 1 . . . 1 2 
       637 1 . . . 1 2 
       638 1 . . . 1 2 
       639 1 . . . 1 2 
       640 1 . . . 1 2 
       641 1 . . . 1 2 
       642 1 . . . 1 2 
       643 1 . . . 1 2 
       644 1 . . . 1 2 
       645 1 . . . 1 2 
       646 1 . . . 1 2 
       647 1 . . . 1 2 
       648 1 . . . 1 2 
       649 1 . . . 1 2 
       650 1 . . . 1 2 
       651 1 . . . 1 2 
       652 1 . . . 1 2 
       653 1 . . . 1 2 
       654 1 . . . 1 2 
       655 1 . . . 1 2 
       656 1 . . . 1 2 
       657 1 . . . 1 2 
       658 1 . . . 1 2 
       659 1 . . . 1 2 
       660 1 . . . 1 2 
       661 1 . . . 1 2 
       662 1 . . . 1 2 
       663 1 . . . 1 2 
       664 1 . . . 1 2 
       665 1 . . . 1 2 
       666 1 . . . 1 2 
       667 1 . . . 1 2 
       668 1 . . . 1 2 
       669 1 . . . 1 2 
       670 1 . . . 1 2 
       671 1 . . . 1 2 
       672 1 . . . 1 2 
       673 1 . . . 1 2 
       674 1 . . . 1 2 
       675 1 . . . 1 2 
       676 1 . . . 1 2 
       677 1 . . . 1 2 
       678 1 . . . 1 2 
       679 1 . . . 1 2 
       680 1 . . . 1 2 
       681 1 . . . 1 2 
       682 1 . . . 1 2 
       683 1 . . . 1 2 
       684 1 . . . 1 2 
       685 1 . . . 1 2 
       686 1 . . . 1 2 
       687 1 . . . 1 2 
       688 1 . . . 1 2 
       689 1 . . . 1 2 
       690 1 . . . 1 2 
       691 1 . . . 1 2 
       692 1 . . . 1 2 
       693 1 . . . 1 2 
       694 1 . . . 1 2 
       695 1 . . . 1 2 
       696 1 . . . 1 2 
       697 1 . . . 1 2 
       698 1 . . . 1 2 
       699 1 . . . 1 2 
       700 1 . . . 1 2 
       701 1 . . . 1 2 
       702 1 . . . 1 2 
       703 1 . . . 1 2 
       704 1 . . . 1 2 
       705 1 . . . 1 2 
       706 1 . . . 1 2 
       707 1 . . . 1 2 
       708 1 . . . 1 2 
       709 1 . . . 1 2 
       710 1 . . . 1 2 
       711 1 . . . 1 2 
       712 1 . . . 1 2 
       713 1 . . . 1 2 
       714 1 . . . 1 2 
       715 1 . . . 1 2 
       716 1 . . . 1 2 
       717 1 . . . 1 2 
       718 1 . . . 1 2 
       719 1 . . . 1 2 
       720 1 . . . 1 2 
       721 1 . . . 1 2 
       722 1 . . . 1 2 
       723 1 . . . 1 2 
       724 1 . . . 1 2 
       725 1 . . . 1 2 
       726 1 . . . 1 2 
       727 1 . . . 1 2 
       728 1 . . . 1 2 
       729 1 . . . 1 2 
       730 1 . . . 1 2 
       731 1 . . . 1 2 
       732 1 . . . 1 2 
       733 1 . . . 1 2 
       734 1 . . . 1 2 
       735 1 . . . 1 2 
       736 1 . . . 1 2 
       737 1 . . . 1 2 
       738 1 . . . 1 2 
       739 1 . . . 1 2 
       740 1 . . . 1 2 
       741 1 . . . 1 2 
       742 1 . . . 1 2 
       743 1 . . . 1 2 
       744 1 . . . 1 2 
       745 1 . . . 1 2 
       746 1 . . . 1 2 
       747 1 . . . 1 2 
       748 1 . . . 1 2 
       749 1 . . . 1 2 
       750 1 . . . 1 2 
       751 1 . . . 1 2 
       752 1 . . . 1 2 
       753 1 . . . 1 2 
       754 1 . . . 1 2 
       755 1 . . . 1 2 
       756 1 . . . 1 2 
       757 1 . . . 1 2 
       758 1 . . . 1 2 
       759 1 . . . 1 2 
       760 1 . . . 1 2 
       761 1 . . . 1 2 
       762 1 . . . 1 2 
       763 1 . . . 1 2 
       764 1 . . . 1 2 
       765 1 . . . 1 2 
       766 1 . . . 1 2 
       767 1 . . . 1 2 
       768 1 . . . 1 2 
       769 1 . . . 1 2 
       770 1 . . . 1 2 
       771 1 . . . 1 2 
       772 1 . . . 1 2 
       773 1 . . . 1 2 
       774 1 . . . 1 2 
       775 1 . . . 1 2 
       776 1 . . . 1 2 
       777 1 . . . 1 2 
       778 1 . . . 1 2 
       779 1 . . . 1 2 
       780 1 . . . 1 2 
       781 1 . . . 1 2 
       782 1 . . . 1 2 
       783 1 . . . 1 2 
       784 1 . . . 1 2 
       785 1 . . . 1 2 
       786 1 . . . 1 2 
       787 1 . . . 1 2 
       788 1 . . . 1 2 
       789 1 . . . 1 2 
       790 1 . . . 1 2 
       791 1 . . . 1 2 
       792 1 . . . 1 2 
       793 1 . . . 1 2 
       794 1 . . . 1 2 
       795 1 . . . 1 2 
       796 1 . . . 1 2 
       797 1 . . . 1 2 
       798 1 . . . 1 2 
       799 1 . . . 1 2 
       800 1 . . . 1 2 
       801 1 . . . 1 2 
       802 1 . . . 1 2 
       803 1 . . . 1 2 
    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  2 SER HA  .  2 . HA   1 2 
         1 1 2 1 1  3 CYS H   .  3 . HN   1 2 
         2 1 1 1 1  2 SER QB  .  2 . HB+  1 2 
         2 1 2 1 1  3 CYS H   .  3 . HN   1 2 
         3 1 1 1 1  3 CYS HA  .  3 . HA   1 2 
         3 1 2 1 1  3 CYS HB3 .  3 . HB1  1 2 
         4 1 1 1 1  3 CYS H   .  3 . HN   1 2 
         4 1 2 1 1  4 TRP H   .  4 . HN   1 2 
         5 1 1 1 1  3 CYS HA  .  3 . HA   1 2 
         5 1 2 1 1  4 TRP H   .  4 . HN   1 2 
         6 1 1 1 1  3 CYS HB3 .  3 . HB1  1 2 
         6 1 2 1 1  4 TRP H   .  4 . HN   1 2 
         7 1 1 1 1  3 CYS HB2 .  3 . HB2  1 2 
         7 1 2 1 1  4 TRP H   .  4 . HN   1 2 
         8 1 1 1 1  4 TRP H   .  4 . HN   1 2 
         8 1 2 1 1  4 TRP HA  .  4 . HA   1 2 
         9 1 1 1 1  4 TRP H   .  4 . HN   1 2 
         9 1 2 1 1  4 TRP HB3 .  4 . HB1  1 2 
        10 1 1 1 1  4 TRP H   .  4 . HN   1 2 
        10 1 2 1 1  4 TRP HB2 .  4 . HB2  1 2 
        11 1 1 1 1  4 TRP H   .  4 . HN   1 2 
        11 1 2 1 1  4 TRP HD1 .  4 . HD1  1 2 
        12 1 1 1 1  4 TRP H   .  4 . HN   1 2 
        12 1 2 1 1  4 TRP HE1 .  4 . HE1  1 2 
        13 1 1 1 1  4 TRP H   .  4 . HN   1 2 
        13 1 2 1 1  4 TRP HE3 .  4 . HE3  1 2 
        14 1 1 1 1  4 TRP HA  .  4 . HA   1 2 
        14 1 2 1 1  4 TRP HB3 .  4 . HB1  1 2 
        15 1 1 1 1  4 TRP HA  .  4 . HA   1 2 
        15 1 2 1 1  4 TRP HB2 .  4 . HB2  1 2 
        16 1 1 1 1  4 TRP HA  .  4 . HA   1 2 
        16 1 2 1 1  4 TRP HD1 .  4 . HD1  1 2 
        17 1 1 1 1  4 TRP HA  .  4 . HA   1 2 
        17 1 2 1 1  4 TRP HE1 .  4 . HE1  1 2 
        18 1 1 1 1  4 TRP HA  .  4 . HA   1 2 
        18 1 2 1 1  4 TRP HE3 .  4 . HE3  1 2 
        19 1 1 1 1  4 TRP HB3 .  4 . HB1  1 2 
        19 1 2 1 1  4 TRP HD1 .  4 . HD1  1 2 
        20 1 1 1 1  4 TRP HB2 .  4 . HB2  1 2 
        20 1 2 1 1  4 TRP HD1 .  4 . HD1  1 2 
        21 1 1 1 1  4 TRP HB3 .  4 . HB1  1 2 
        21 1 2 1 1  4 TRP HE1 .  4 . HE1  1 2 
        22 1 1 1 1  4 TRP HB2 .  4 . HB2  1 2 
        22 1 2 1 1  4 TRP HE1 .  4 . HE1  1 2 
        23 1 1 1 1  4 TRP HB3 .  4 . HB1  1 2 
        23 1 2 1 1  4 TRP HE3 .  4 . HE3  1 2 
        24 1 1 1 1  4 TRP HB2 .  4 . HB2  1 2 
        24 1 2 1 1  4 TRP HE3 .  4 . HE3  1 2 
        25 1 1 1 1  4 TRP HB3 .  4 . HB1  1 2 
        25 1 2 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
        26 1 1 1 1  4 TRP HB2 .  4 . HB2  1 2 
        26 1 2 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
        27 1 1 1 1  4 TRP H   .  4 . HN   1 2 
        27 1 2 1 1  5 ALA H   .  5 . HN   1 2 
        28 1 1 1 1  4 TRP H   .  4 . HN   1 2 
        28 1 2 1 1  5 ALA MB  .  5 . HB+  1 2 
        29 1 1 1 1  4 TRP HA  .  4 . HA   1 2 
        29 1 2 1 1  5 ALA H   .  5 . HN   1 2 
        30 1 1 1 1  4 TRP HB3 .  4 . HB1  1 2 
        30 1 2 1 1  5 ALA H   .  5 . HN   1 2 
        31 1 1 1 1  4 TRP HB2 .  4 . HB2  1 2 
        31 1 2 1 1  5 ALA H   .  5 . HN   1 2 
        32 1 1 1 1  5 ALA H   .  5 . HN   1 2 
        32 1 2 1 1  5 ALA MB  .  5 . HB+  1 2 
        33 1 1 1 1  5 ALA HA  .  5 . HA   1 2 
        33 1 2 1 1  5 ALA MB  .  5 . HB+  1 2 
        34 1 1 1 1  5 ALA H   .  5 . HN   1 2 
        34 1 2 1 1  6 GLN H   .  6 . HN   1 2 
        35 1 1 1 1  5 ALA HA  .  5 . HA   1 2 
        35 1 2 1 1  6 GLN H   .  6 . HN   1 2 
        36 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
        36 1 2 1 1  6 GLN H   .  6 . HN   1 2 
        37 1 1 1 1  6 GLN H   .  6 . HN   1 2 
        37 1 2 1 1  6 GLN HA  .  6 . HA   1 2 
        38 1 1 1 1  6 GLN H   .  6 . HN   1 2 
        38 1 2 1 1  6 GLN HB3 .  6 . HB1  1 2 
        39 1 1 1 1  6 GLN H   .  6 . HN   1 2 
        39 1 2 1 1  6 GLN HB2 .  6 . HB2  1 2 
        40 1 1 1 1  6 GLN H   .  6 . HN   1 2 
        40 1 2 1 1  6 GLN QG  .  6 . HG+  1 2 
        41 1 1 1 1  6 GLN HA  .  6 . HA   1 2 
        41 1 2 1 1  6 GLN HB3 .  6 . HB1  1 2 
        42 1 1 1 1  6 GLN HA  .  6 . HA   1 2 
        42 1 2 1 1  6 GLN QG  .  6 . HG+  1 2 
        43 1 1 1 1  6 GLN HB3 .  6 . HB1  1 2 
        43 1 2 1 1  6 GLN QE  .  6 . HE2+ 1 2 
        44 1 1 1 1  6 GLN QE  .  6 . HE2+ 1 2 
        44 1 2 1 1  6 GLN QG  .  6 . HG+  1 2 
        45 1 1 1 1  6 GLN H   .  6 . HN   1 2 
        45 1 2 1 1  7 SER H   .  7 . HN   1 2 
        46 1 1 1 1  7 SER H   .  7 . HN   1 2 
        46 1 2 1 1  7 SER QB  .  7 . HB+  1 2 
        47 1 1 1 1  7 SER HA  .  7 . HA   1 2 
        47 1 2 1 1  7 SER QB  .  7 . HB+  1 2 
        48 1 1 1 1  7 SER H   .  7 . HN   1 2 
        48 1 2 1 1  8 GLN H   .  8 . HN   1 2 
        49 1 1 1 1  7 SER HA  .  7 . HA   1 2 
        49 1 2 1 1  8 GLN H   .  8 . HN   1 2 
        50 1 1 1 1  7 SER QB  .  7 . HB+  1 2 
        50 1 2 1 1  8 GLN H   .  8 . HN   1 2 
        51 1 1 1 1  8 GLN H   .  8 . HN   1 2 
        51 1 2 1 1  8 GLN HB3 .  8 . HB1  1 2 
        52 1 1 1 1  8 GLN H   .  8 . HN   1 2 
        52 1 2 1 1  8 GLN HB2 .  8 . HB2  1 2 
        53 1 1 1 1  8 GLN H   .  8 . HN   1 2 
        53 1 2 1 1  8 GLN QG  .  8 . HG+  1 2 
        54 1 1 1 1  8 GLN HB3 .  8 . HB1  1 2 
        54 1 2 1 1  8 GLN QE  .  8 . HE2+ 1 2 
        55 1 1 1 1  8 GLN HB2 .  8 . HB2  1 2 
        55 1 2 1 1  8 GLN QE  .  8 . HE2+ 1 2 
        56 1 1 1 1  8 GLN QE  .  8 . HE2+ 1 2 
        56 1 2 1 1  8 GLN QG  .  8 . HG+  1 2 
        57 1 1 1 1  8 GLN HA  .  8 . HA   1 2 
        57 1 2 1 1  9 GLY H   .  9 . HN   1 2 
        58 1 1 1 1  8 GLN HB3 .  8 . HB1  1 2 
        58 1 2 1 1  9 GLY H   .  9 . HN   1 2 
        59 1 1 1 1  8 GLN HB2 .  8 . HB2  1 2 
        59 1 2 1 1  9 GLY H   .  9 . HN   1 2 
        60 1 1 1 1  8 GLN QG  .  8 . HG+  1 2 
        60 1 2 1 1  9 GLY H   .  9 . HN   1 2 
        61 1 1 1 1  9 GLY H   .  9 . HN   1 2 
        61 1 2 1 1  9 GLY QA  .  9 . HA+  1 2 
        62 1 1 1 1  9 GLY H   .  9 . HN   1 2 
        62 1 2 1 1 10 TYR H   . 10 . HN   1 2 
        63 1 1 1 1  9 GLY QA  .  9 . HA+  1 2 
        63 1 2 1 1 10 TYR H   . 10 . HN   1 2 
        64 1 1 1 1 10 TYR H   . 10 . HN   1 2 
        64 1 2 1 1 10 TYR HB3 . 10 . HB1  1 2 
        65 1 1 1 1 10 TYR H   . 10 . HN   1 2 
        65 1 2 1 1 10 TYR HB2 . 10 . HB2  1 2 
        66 1 1 1 1 10 TYR H   . 10 . HN   1 2 
        66 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
        67 1 1 1 1 10 TYR H   . 10 . HN   1 2 
        67 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
        68 1 1 1 1 10 TYR HB3 . 10 . HB1  1 2 
        68 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
        69 1 1 1 1 10 TYR HB2 . 10 . HB2  1 2 
        69 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
        70 1 1 1 1 10 TYR HB3 . 10 . HB1  1 2 
        70 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
        71 1 1 1 1 10 TYR HB2 . 10 . HB2  1 2 
        71 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
        72 1 1 1 1 10 TYR H   . 10 . HN   1 2 
        72 1 2 1 1 11 ASN H   . 11 . HN   1 2 
        73 1 1 1 1 10 TYR HA  . 10 . HA   1 2 
        73 1 2 1 1 11 ASN H   . 11 . HN   1 2 
        74 1 1 1 1 10 TYR HB3 . 10 . HB1  1 2 
        74 1 2 1 1 11 ASN H   . 11 . HN   1 2 
        75 1 1 1 1 10 TYR HB2 . 10 . HB2  1 2 
        75 1 2 1 1 11 ASN H   . 11 . HN   1 2 
        76 1 1 1 1 11 ASN H   . 11 . HN   1 2 
        76 1 2 1 1 11 ASN HB3 . 11 . HB1  1 2 
        77 1 1 1 1 11 ASN H   . 11 . HN   1 2 
        77 1 2 1 1 11 ASN HB2 . 11 . HB2  1 2 
        78 1 1 1 1 11 ASN H   . 11 . HN   1 2 
        78 1 2 1 1 11 ASN QD  . 11 . HD2+ 1 2 
        79 1 1 1 1 11 ASN HB2 . 11 . HB2  1 2 
        79 1 2 1 1 11 ASN QD  . 11 . HD2+ 1 2 
        80 1 1 1 1 11 ASN H   . 11 . HN   1 2 
        80 1 2 1 1 12 CYS H   . 12 . HN   1 2 
        81 1 1 1 1 11 ASN HA  . 11 . HA   1 2 
        81 1 2 1 1 12 CYS H   . 12 . HN   1 2 
        82 1 1 1 1 11 ASN HB3 . 11 . HB1  1 2 
        82 1 2 1 1 12 CYS H   . 12 . HN   1 2 
        83 1 1 1 1 11 ASN HB2 . 11 . HB2  1 2 
        83 1 2 1 1 12 CYS H   . 12 . HN   1 2 
        84 1 1 1 1 12 CYS H   . 12 . HN   1 2 
        84 1 2 1 1 12 CYS HB3 . 12 . HB1  1 2 
        85 1 1 1 1 12 CYS H   . 12 . HN   1 2 
        85 1 2 1 1 12 CYS HB2 . 12 . HB2  1 2 
        86 1 1 1 1 12 CYS HA  . 12 . HA   1 2 
        86 1 2 1 1 13 CYS H   . 13 . HN   1 2 
        87 1 1 1 1 12 CYS HB3 . 12 . HB1  1 2 
        87 1 2 1 1 13 CYS H   . 13 . HN   1 2 
        88 1 1 1 1 12 CYS HB2 . 12 . HB2  1 2 
        88 1 2 1 1 13 CYS H   . 13 . HN   1 2 
        89 1 1 1 1 13 CYS H   . 13 . HN   1 2 
        89 1 2 1 1 13 CYS HB3 . 13 . HB1  1 2 
        90 1 1 1 1 13 CYS H   . 13 . HN   1 2 
        90 1 2 1 1 13 CYS HB2 . 13 . HB2  1 2 
        91 1 1 1 1 13 CYS H   . 13 . HN   1 2 
        91 1 2 1 1 14 ASN H   . 14 . HN   1 2 
        92 1 1 1 1 13 CYS HA  . 13 . HA   1 2 
        92 1 2 1 1 14 ASN H   . 14 . HN   1 2 
        93 1 1 1 1 13 CYS HB3 . 13 . HB1  1 2 
        93 1 2 1 1 14 ASN H   . 14 . HN   1 2 
        94 1 1 1 1 13 CYS HB2 . 13 . HB2  1 2 
        94 1 2 1 1 14 ASN H   . 14 . HN   1 2 
        95 1 1 1 1 14 ASN H   . 14 . HN   1 2 
        95 1 2 1 1 14 ASN QB  . 14 . HB+  1 2 
        96 1 1 1 1 14 ASN H   . 14 . HN   1 2 
        96 1 2 1 1 14 ASN QD  . 14 . HD2+ 1 2 
        97 1 1 1 1 14 ASN HA  . 14 . HA   1 2 
        97 1 2 1 1 14 ASN QB  . 14 . HB+  1 2 
        98 1 1 1 1 14 ASN HA  . 14 . HA   1 2 
        98 1 2 1 1 14 ASN QD  . 14 . HD2+ 1 2 
        99 1 1 1 1 14 ASN QB  . 14 . HB+  1 2 
        99 1 2 1 1 14 ASN QD  . 14 . HD2+ 1 2 
       100 1 1 1 1 14 ASN H   . 14 . HN   1 2 
       100 1 2 1 1 15 ASN H   . 15 . HN   1 2 
       101 1 1 1 1 14 ASN HA  . 14 . HA   1 2 
       101 1 2 1 1 15 ASN H   . 15 . HN   1 2 
       102 1 1 1 1 14 ASN QB  . 14 . HB+  1 2 
       102 1 2 1 1 15 ASN H   . 15 . HN   1 2 
       103 1 1 1 1 15 ASN H   . 15 . HN   1 2 
       103 1 2 1 1 15 ASN HB3 . 15 . HB1  1 2 
       104 1 1 1 1 15 ASN H   . 15 . HN   1 2 
       104 1 2 1 1 15 ASN HB2 . 15 . HB2  1 2 
       105 1 1 1 1 15 ASN H   . 15 . HN   1 2 
       105 1 2 1 1 15 ASN QD  . 15 . HD2+ 1 2 
       106 1 1 1 1 15 ASN HA  . 15 . HA   1 2 
       106 1 2 1 1 15 ASN QD  . 15 . HD2+ 1 2 
       107 1 1 1 1 15 ASN H   . 15 . HN   1 2 
       107 1 2 1 1 16 PRO QD  . 16 . HD+  1 2 
       108 1 1 1 1 15 ASN H   . 15 . HN   1 2 
       108 1 2 1 1 16 PRO QG  . 16 . HG+  1 2 
       109 1 1 1 1 15 ASN HA  . 15 . HA   1 2 
       109 1 2 1 1 16 PRO QD  . 16 . HD+  1 2 
       110 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       110 1 2 1 1 16 PRO QD  . 16 . HD+  1 2 
       111 1 1 1 1 16 PRO QD  . 16 . HD+  1 2 
       111 1 2 1 1 16 PRO QG  . 16 . HG+  1 2 
       112 1 1 1 1 16 PRO HA  . 16 . HA   1 2 
       112 1 2 1 1 17 SER H   . 17 . HN   1 2 
       113 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       113 1 2 1 1 17 SER H   . 17 . HN   1 2 
       114 1 1 1 1 16 PRO QG  . 16 . HG+  1 2 
       114 1 2 1 1 17 SER H   . 17 . HN   1 2 
       115 1 1 1 1 16 PRO QD  . 16 . HD+  1 2 
       115 1 2 1 1 17 SER H   . 17 . HN   1 2 
       116 1 1 1 1 17 SER H   . 17 . HN   1 2 
       116 1 2 1 1 17 SER QB  . 17 . HB+  1 2 
       117 1 1 1 1 17 SER HA  . 17 . HA   1 2 
       117 1 2 1 1 17 SER QB  . 17 . HB+  1 2 
       118 1 1 1 1 17 SER H   . 17 . HN   1 2 
       118 1 2 1 1 18 SER H   . 18 . HN   1 2 
       119 1 1 1 1 17 SER HA  . 17 . HA   1 2 
       119 1 2 1 1 18 SER H   . 18 . HN   1 2 
       120 1 1 1 1 17 SER QB  . 17 . HB+  1 2 
       120 1 2 1 1 18 SER H   . 18 . HN   1 2 
       121 1 1 1 1 18 SER H   . 18 . HN   1 2 
       121 1 2 1 1 18 SER QB  . 18 . HB+  1 2 
       122 1 1 1 1 18 SER H   . 18 . HN   1 2 
       122 1 2 1 1 19 THR H   . 19 . HN   1 2 
       123 1 1 1 1 18 SER HA  . 18 . HA   1 2 
       123 1 2 1 1 19 THR H   . 19 . HN   1 2 
       124 1 1 1 1 18 SER QB  . 18 . HB+  1 2 
       124 1 2 1 1 19 THR H   . 19 . HN   1 2 
       125 1 1 1 1 19 THR H   . 19 . HN   1 2 
       125 1 2 1 1 19 THR HB  . 19 . HB   1 2 
       126 1 1 1 1 19 THR H   . 19 . HN   1 2 
       126 1 2 1 1 19 THR MG  . 19 . HG2+ 1 2 
       127 1 1 1 1 19 THR HA  . 19 . HA   1 2 
       127 1 2 1 1 19 THR MG  . 19 . HG2+ 1 2 
       128 1 1 1 1 19 THR HB  . 19 . HB   1 2 
       128 1 2 1 1 19 THR MG  . 19 . HG2+ 1 2 
       129 1 1 1 1 19 THR H   . 19 . HN   1 2 
       129 1 2 1 1 20 LYS H   . 20 . HN   1 2 
       130 1 1 1 1 19 THR HA  . 19 . HA   1 2 
       130 1 2 1 1 20 LYS H   . 20 . HN   1 2 
       131 1 1 1 1 19 THR HB  . 19 . HB   1 2 
       131 1 2 1 1 20 LYS H   . 20 . HN   1 2 
       132 1 1 1 1 20 LYS H   . 20 . HN   1 2 
       132 1 2 1 1 20 LYS HA  . 20 . HA   1 2 
       133 1 1 1 1 20 LYS H   . 20 . HN   1 2 
       133 1 2 1 1 20 LYS QB  . 20 . HB+  1 2 
       134 1 1 1 1 20 LYS H   . 20 . HN   1 2 
       134 1 2 1 1 20 LYS QG  . 20 . HG+  1 2 
       135 1 1 1 1 20 LYS H   . 20 . HN   1 2 
       135 1 2 1 1 20 LYS QD  . 20 . HD+  1 2 
       136 1 1 1 1 20 LYS HA  . 20 . HA   1 2 
       136 1 2 1 1 20 LYS QB  . 20 . HB+  1 2 
       137 1 1 1 1 20 LYS HA  . 20 . HA   1 2 
       137 1 2 1 1 20 LYS QG  . 20 . HG+  1 2 
       138 1 1 1 1 20 LYS HA  . 20 . HA   1 2 
       138 1 2 1 1 20 LYS QD  . 20 . HD+  1 2 
       139 1 1 1 1 20 LYS QE  . 20 . HE+  1 2 
       139 1 2 1 1 20 LYS QG  . 20 . HG+  1 2 
       140 1 1 1 1 20 LYS QD  . 20 . HD+  1 2 
       140 1 2 1 1 20 LYS QE  . 20 . HE+  1 2 
       141 1 1 1 1 20 LYS H   . 20 . HN   1 2 
       141 1 2 1 1 21 VAL H   . 21 . HN   1 2 
       142 1 1 1 1 20 LYS HA  . 20 . HA   1 2 
       142 1 2 1 1 21 VAL H   . 21 . HN   1 2 
       143 1 1 1 1 20 LYS HA  . 20 . HA   1 2 
       143 1 2 1 1 21 VAL HB  . 21 . HB   1 2 
       144 1 1 1 1 20 LYS HA  . 20 . HA   1 2 
       144 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       145 1 1 1 1 20 LYS HA  . 20 . HA   1 2 
       145 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       146 1 1 1 1 20 LYS QB  . 20 . HB+  1 2 
       146 1 2 1 1 21 VAL H   . 21 . HN   1 2 
       147 1 1 1 1 20 LYS QG  . 20 . HG+  1 2 
       147 1 2 1 1 21 VAL H   . 21 . HN   1 2 
       148 1 1 1 1 20 LYS QD  . 20 . HD+  1 2 
       148 1 2 1 1 21 VAL H   . 21 . HN   1 2 
       149 1 1 1 1 21 VAL H   . 21 . HN   1 2 
       149 1 2 1 1 21 VAL HB  . 21 . HB   1 2 
       150 1 1 1 1 21 VAL H   . 21 . HN   1 2 
       150 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       151 1 1 1 1 21 VAL H   . 21 . HN   1 2 
       151 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       152 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       152 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       153 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       153 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       154 1 1 1 1 21 VAL H   . 21 . HN   1 2 
       154 1 2 1 1 22 GLU H   . 22 . HN   1 2 
       155 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       155 1 2 1 1 22 GLU H   . 22 . HN   1 2 
       156 1 1 1 1 21 VAL HB  . 21 . HB   1 2 
       156 1 2 1 1 22 GLU H   . 22 . HN   1 2 
       157 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       157 1 2 1 1 22 GLU H   . 22 . HN   1 2 
       158 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       158 1 2 1 1 22 GLU H   . 22 . HN   1 2 
       159 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       159 1 2 1 1 22 GLU HB3 . 22 . HB1  1 2 
       160 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       160 1 2 1 1 22 GLU HB2 . 22 . HB2  1 2 
       161 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       161 1 2 1 1 22 GLU QG  . 22 . HG+  1 2 
       162 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       162 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       163 1 1 1 1 22 GLU HA  . 22 . HA   1 2 
       163 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       164 1 1 1 1 22 GLU HB3 . 22 . HB1  1 2 
       164 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       165 1 1 1 1 22 GLU HB2 . 22 . HB2  1 2 
       165 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       166 1 1 1 1 22 GLU QG  . 22 . HG+  1 2 
       166 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       167 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       167 1 2 1 1 23 TYR HB3 . 23 . HB1  1 2 
       168 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       168 1 2 1 1 23 TYR HB2 . 23 . HB2  1 2 
       169 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       169 1 2 1 1 23 TYR QD  . 23 . HD+  1 2 
       170 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       170 1 2 1 1 23 TYR QE  . 23 . HE+  1 2 
       171 1 1 1 1 23 TYR HA  . 23 . HA   1 2 
       171 1 2 1 1 23 TYR QD  . 23 . HD+  1 2 
       172 1 1 1 1 23 TYR HB3 . 23 . HB1  1 2 
       172 1 2 1 1 23 TYR QD  . 23 . HD+  1 2 
       173 1 1 1 1 23 TYR HB3 . 23 . HB1  1 2 
       173 1 2 1 1 23 TYR QE  . 23 . HE+  1 2 
       174 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       174 1 2 1 1 24 THR H   . 24 . HN   1 2 
       175 1 1 1 1 23 TYR HA  . 23 . HA   1 2 
       175 1 2 1 1 24 THR H   . 24 . HN   1 2 
       176 1 1 1 1 23 TYR HB3 . 23 . HB1  1 2 
       176 1 2 1 1 24 THR H   . 24 . HN   1 2 
       177 1 1 1 1 23 TYR HB2 . 23 . HB2  1 2 
       177 1 2 1 1 24 THR H   . 24 . HN   1 2 
       178 1 1 1 1 24 THR H   . 24 . HN   1 2 
       178 1 2 1 1 24 THR HB  . 24 . HB   1 2 
       179 1 1 1 1 24 THR H   . 24 . HN   1 2 
       179 1 2 1 1 24 THR MG  . 24 . HG2+ 1 2 
       180 1 1 1 1 24 THR HA  . 24 . HA   1 2 
       180 1 2 1 1 24 THR MG  . 24 . HG2+ 1 2 
       181 1 1 1 1 24 THR HB  . 24 . HB   1 2 
       181 1 2 1 1 24 THR MG  . 24 . HG2+ 1 2 
       182 1 1 1 1 24 THR H   . 24 . HN   1 2 
       182 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       183 1 1 1 1 24 THR HA  . 24 . HA   1 2 
       183 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       184 1 1 1 1 24 THR HB  . 24 . HB   1 2 
       184 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       185 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       185 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       186 1 1 1 1 25 ASP HA  . 25 . HA   1 2 
       186 1 2 1 1 25 ASP HB3 . 25 . HB1  1 2 
       187 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       187 1 2 1 1 26 ALA H   . 26 . HN   1 2 
       188 1 1 1 1 25 ASP HA  . 25 . HA   1 2 
       188 1 2 1 1 26 ALA H   . 26 . HN   1 2 
       189 1 1 1 1 25 ASP HB3 . 25 . HB1  1 2 
       189 1 2 1 1 26 ALA H   . 26 . HN   1 2 
       190 1 1 1 1 25 ASP HB2 . 25 . HB2  1 2 
       190 1 2 1 1 26 ALA H   . 26 . HN   1 2 
       191 1 1 1 1 26 ALA H   . 26 . HN   1 2 
       191 1 2 1 1 26 ALA MB  . 26 . HB+  1 2 
       192 1 1 1 1 26 ALA HA  . 26 . HA   1 2 
       192 1 2 1 1 26 ALA MB  . 26 . HB+  1 2 
       193 1 1 1 1 26 ALA H   . 26 . HN   1 2 
       193 1 2 1 1 27 SER H   . 27 . HN   1 2 
       194 1 1 1 1 26 ALA HA  . 26 . HA   1 2 
       194 1 2 1 1 27 SER H   . 27 . HN   1 2 
       195 1 1 1 1 26 ALA MB  . 26 . HB+  1 2 
       195 1 2 1 1 27 SER H   . 27 . HN   1 2 
       196 1 1 1 1 27 SER H   . 27 . HN   1 2 
       196 1 2 1 1 27 SER HB3 . 27 . HB1  1 2 
       197 1 1 1 1 27 SER H   . 27 . HN   1 2 
       197 1 2 1 1 27 SER HB2 . 27 . HB2  1 2 
       198 1 1 1 1 27 SER HA  . 27 . HA   1 2 
       198 1 2 1 1 27 SER HB3 . 27 . HB1  1 2 
       199 1 1 1 1 27 SER H   . 27 . HN   1 2 
       199 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       200 1 1 1 1 27 SER HA  . 27 . HA   1 2 
       200 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       201 1 1 1 1 27 SER HB3 . 27 . HB1  1 2 
       201 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       202 1 1 1 1 27 SER HB2 . 27 . HB2  1 2 
       202 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       203 1 1 1 1 28 GLY H   . 28 . HN   1 2 
       203 1 2 1 1 28 GLY QA  . 28 . HA+  1 2 
       204 1 1 1 1 28 GLY H   . 28 . HN   1 2 
       204 1 2 1 1 29 GLN H   . 29 . HN   1 2 
       205 1 1 1 1 28 GLY QA  . 28 . HA+  1 2 
       205 1 2 1 1 29 GLN H   . 29 . HN   1 2 
       206 1 1 1 1 28 GLY QA  . 28 . HA+  1 2 
       206 1 2 1 1 29 GLN HB3 . 29 . HB1  1 2 
       207 1 1 1 1 28 GLY QA  . 28 . HA+  1 2 
       207 1 2 1 1 29 GLN HB2 . 29 . HB2  1 2 
       208 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       208 1 2 1 1 29 GLN HB3 . 29 . HB1  1 2 
       209 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       209 1 2 1 1 29 GLN HB2 . 29 . HB2  1 2 
       210 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       210 1 2 1 1 29 GLN QG  . 29 . HG+  1 2 
       211 1 1 1 1 29 GLN HB3 . 29 . HB1  1 2 
       211 1 2 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       212 1 1 1 1 29 GLN HB2 . 29 . HB2  1 2 
       212 1 2 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       213 1 1 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       213 1 2 1 1 29 GLN QG  . 29 . HG+  1 2 
       214 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       214 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       215 1 1 1 1 29 GLN HA  . 29 . HA   1 2 
       215 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       216 1 1 1 1 29 GLN HB3 . 29 . HB1  1 2 
       216 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       217 1 1 1 1 29 GLN HB2 . 29 . HB2  1 2 
       217 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       218 1 1 1 1 29 GLN QG  . 29 . HG+  1 2 
       218 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       219 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       219 1 2 1 1 30 TRP HB3 . 30 . HB1  1 2 
       220 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       220 1 2 1 1 30 TRP HB2 . 30 . HB2  1 2 
       221 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       221 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       222 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       222 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       223 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       223 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       224 1 1 1 1 30 TRP HB3 . 30 . HB1  1 2 
       224 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       225 1 1 1 1 30 TRP HB2 . 30 . HB2  1 2 
       225 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       226 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       226 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       227 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       227 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       228 1 1 1 1 30 TRP HB3 . 30 . HB1  1 2 
       228 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       229 1 1 1 1 30 TRP HB2 . 30 . HB2  1 2 
       229 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       230 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       230 1 2 1 1 32 VAL H   . 32 . HN   1 2 
       231 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       231 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       232 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       232 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       233 1 1 1 1 31 GLY QA  . 31 . HA+  1 2 
       233 1 2 1 1 32 VAL H   . 32 . HN   1 2 
       234 1 1 1 1 32 VAL H   . 32 . HN   1 2 
       234 1 2 1 1 32 VAL HB  . 32 . HB   1 2 
       235 1 1 1 1 32 VAL H   . 32 . HN   1 2 
       235 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       236 1 1 1 1 32 VAL H   . 32 . HN   1 2 
       236 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       237 1 1 1 1 32 VAL HA  . 32 . HA   1 2 
       237 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       238 1 1 1 1 32 VAL HA  . 32 . HA   1 2 
       238 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       239 1 1 1 1 32 VAL HB  . 32 . HB   1 2 
       239 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       240 1 1 1 1 32 VAL HB  . 32 . HB   1 2 
       240 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       241 1 1 1 1 32 VAL HA  . 32 . HA   1 2 
       241 1 2 1 1 33 GLN H   . 33 . HN   1 2 
       242 1 1 1 1 32 VAL HB  . 32 . HB   1 2 
       242 1 2 1 1 33 GLN H   . 33 . HN   1 2 
       243 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       243 1 2 1 1 33 GLN H   . 33 . HN   1 2 
       244 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       244 1 2 1 1 33 GLN H   . 33 . HN   1 2 
       245 1 1 1 1 33 GLN H   . 33 . HN   1 2 
       245 1 2 1 1 33 GLN QB  . 33 . HB+  1 2 
       246 1 1 1 1 33 GLN H   . 33 . HN   1 2 
       246 1 2 1 1 33 GLN QG  . 33 . HG+  1 2 
       247 1 1 1 1 33 GLN HA  . 33 . HA   1 2 
       247 1 2 1 1 33 GLN QB  . 33 . HB+  1 2 
       248 1 1 1 1 33 GLN HA  . 33 . HA   1 2 
       248 1 2 1 1 33 GLN QG  . 33 . HG+  1 2 
       249 1 1 1 1 33 GLN QB  . 33 . HB+  1 2 
       249 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       250 1 1 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       250 1 2 1 1 33 GLN QG  . 33 . HG+  1 2 
       251 1 1 1 1 34 ASN HA  . 34 . HA   1 2 
       251 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       252 1 1 1 1 34 ASN QB  . 34 . HB+  1 2 
       252 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       253 1 1 1 1 35 GLY H   . 35 . HN   1 2 
       253 1 2 1 1 35 GLY QA  . 35 . HA+  1 2 
       254 1 1 1 1 35 GLY H   . 35 . HN   1 2 
       254 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       255 1 1 1 1 35 GLY QA  . 35 . HA+  1 2 
       255 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       256 1 1 1 1 36 GLN H   . 36 . HN   1 2 
       256 1 2 1 1 36 GLN HB3 . 36 . HB1  1 2 
       257 1 1 1 1 36 GLN H   . 36 . HN   1 2 
       257 1 2 1 1 36 GLN HB2 . 36 . HB2  1 2 
       258 1 1 1 1 36 GLN H   . 36 . HN   1 2 
       258 1 2 1 1 36 GLN QG  . 36 . HG+  1 2 
       259 1 1 1 1 36 GLN H   . 36 . HN   1 2 
       259 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       260 1 1 1 1 36 GLN HA  . 36 . HA   1 2 
       260 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       261 1 1 1 1 36 GLN HB3 . 36 . HB1  1 2 
       261 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       262 1 1 1 1 36 GLN HB2 . 36 . HB2  1 2 
       262 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       263 1 1 1 1 36 GLN QG  . 36 . HG+  1 2 
       263 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       264 1 1 1 1 37 TRP H   . 37 . HN   1 2 
       264 1 2 1 1 37 TRP HB3 . 37 . HB1  1 2 
       265 1 1 1 1 37 TRP H   . 37 . HN   1 2 
       265 1 2 1 1 37 TRP HB2 . 37 . HB2  1 2 
       266 1 1 1 1 37 TRP H   . 37 . HN   1 2 
       266 1 2 1 1 37 TRP HD1 . 37 . HD1  1 2 
       267 1 1 1 1 37 TRP H   . 37 . HN   1 2 
       267 1 2 1 1 37 TRP HE1 . 37 . HE1  1 2 
       268 1 1 1 1 37 TRP H   . 37 . HN   1 2 
       268 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       269 1 1 1 1 37 TRP HA  . 37 . HA   1 2 
       269 1 2 1 1 37 TRP HD1 . 37 . HD1  1 2 
       270 1 1 1 1 37 TRP HA  . 37 . HA   1 2 
       270 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       271 1 1 1 1 37 TRP HB3 . 37 . HB1  1 2 
       271 1 2 1 1 37 TRP HD1 . 37 . HD1  1 2 
       272 1 1 1 1 37 TRP HB2 . 37 . HB2  1 2 
       272 1 2 1 1 37 TRP HD1 . 37 . HD1  1 2 
       273 1 1 1 1 37 TRP HB3 . 37 . HB1  1 2 
       273 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       274 1 1 1 1 37 TRP HB2 . 37 . HB2  1 2 
       274 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       275 1 1 1 1 37 TRP HH2 . 37 . HH2  1 2 
       275 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       276 1 1 1 1 37 TRP H   . 37 . HN   1 2 
       276 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       277 1 1 1 1 37 TRP HA  . 37 . HA   1 2 
       277 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       278 1 1 1 1 37 TRP HB3 . 37 . HB1  1 2 
       278 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       279 1 1 1 1 37 TRP HB2 . 37 . HB2  1 2 
       279 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       280 1 1 1 1 38 CYS H   . 38 . HN   1 2 
       280 1 2 1 1 38 CYS HB3 . 38 . HB1  1 2 
       281 1 1 1 1 38 CYS HA  . 38 . HA   1 2 
       281 1 2 1 1 38 CYS HB3 . 38 . HB1  1 2 
       282 1 1 1 1 38 CYS HA  . 38 . HA   1 2 
       282 1 2 1 1 38 CYS HB2 . 38 . HB2  1 2 
       283 1 1 1 1 38 CYS H   . 38 . HN   1 2 
       283 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       284 1 1 1 1 38 CYS HA  . 38 . HA   1 2 
       284 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       285 1 1 1 1 38 CYS HB3 . 38 . HB1  1 2 
       285 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       286 1 1 1 1 38 CYS HB2 . 38 . HB2  1 2 
       286 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       287 1 1 1 1 39 GLY H   . 39 . HN   1 2 
       287 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       288 1 1 1 1 39 GLY QA  . 39 . HA+  1 2 
       288 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       289 1 1 1 1 40 ILE H   . 40 . HN   1 2 
       289 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       290 1 1 1 1 40 ILE H   . 40 . HN   1 2 
       290 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       291 1 1 1 1 40 ILE H   . 40 . HN   1 2 
       291 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       292 1 1 1 1 40 ILE H   . 40 . HN   1 2 
       292 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       293 1 1 1 1 40 ILE HA  . 40 . HA   1 2 
       293 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       294 1 1 1 1 40 ILE HA  . 40 . HA   1 2 
       294 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       295 1 1 1 1 40 ILE HA  . 40 . HA   1 2 
       295 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       296 1 1 1 1 40 ILE HB  . 40 . HB   1 2 
       296 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       297 1 1 1 1 40 ILE HB  . 40 . HB   1 2 
       297 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       298 1 1 1 1 40 ILE HB  . 40 . HB   1 2 
       298 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       299 1 1 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       299 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       300 1 1 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       300 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       301 1 1 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       301 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       302 1 1 1 1 40 ILE HA  . 40 . HA   1 2 
       302 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       303 1 1 1 1 40 ILE HB  . 40 . HB   1 2 
       303 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       304 1 1 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       304 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       305 1 1 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       305 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       306 1 1 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       306 1 2 1 1 41 ASP HA  . 41 . HA   1 2 
       307 1 1 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       307 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       308 1 1 1 1 41 ASP H   . 41 . HN   1 2 
       308 1 2 1 1 41 ASP HB3 . 41 . HB1  1 2 
       309 1 1 1 1 41 ASP H   . 41 . HN   1 2 
       309 1 2 1 1 41 ASP HB2 . 41 . HB2  1 2 
       310 1 1 1 1 41 ASP H   . 41 . HN   1 2 
       310 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       311 1 1 1 1 41 ASP HA  . 41 . HA   1 2 
       311 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       312 1 1 1 1 41 ASP HB3 . 41 . HB1  1 2 
       312 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       313 1 1 1 1 41 ASP HB2 . 41 . HB2  1 2 
       313 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       314 1 1 1 1 42 TYR H   . 42 . HN   1 2 
       314 1 2 1 1 42 TYR HB3 . 42 . HB1  1 2 
       315 1 1 1 1 42 TYR H   . 42 . HN   1 2 
       315 1 2 1 1 42 TYR HB2 . 42 . HB2  1 2 
       316 1 1 1 1 42 TYR H   . 42 . HN   1 2 
       316 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       317 1 1 1 1 42 TYR H   . 42 . HN   1 2 
       317 1 2 1 1 42 TYR QE  . 42 . HE+  1 2 
       318 1 1 1 1 42 TYR HA  . 42 . HA   1 2 
       318 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       319 1 1 1 1 42 TYR HA  . 42 . HA   1 2 
       319 1 2 1 1 42 TYR QE  . 42 . HE+  1 2 
       320 1 1 1 1 42 TYR HB3 . 42 . HB1  1 2 
       320 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       321 1 1 1 1 42 TYR HB2 . 42 . HB2  1 2 
       321 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       322 1 1 1 1 42 TYR HB3 . 42 . HB1  1 2 
       322 1 2 1 1 42 TYR QE  . 42 . HE+  1 2 
       323 1 1 1 1 42 TYR H   . 42 . HN   1 2 
       323 1 2 1 1 43 SER H   . 43 . HN   1 2 
       324 1 1 1 1 42 TYR HA  . 42 . HA   1 2 
       324 1 2 1 1 43 SER H   . 43 . HN   1 2 
       325 1 1 1 1 42 TYR HB3 . 42 . HB1  1 2 
       325 1 2 1 1 43 SER H   . 43 . HN   1 2 
       326 1 1 1 1 42 TYR HB2 . 42 . HB2  1 2 
       326 1 2 1 1 43 SER H   . 43 . HN   1 2 
       327 1 1 1 1 43 SER H   . 43 . HN   1 2 
       327 1 2 1 1 43 SER QB  . 43 . HB+  1 2 
       328 1 1 1 1 43 SER HA  . 43 . HA   1 2 
       328 1 2 1 1 43 SER QB  . 43 . HB+  1 2 
       329 1 1 1 1 43 SER H   . 43 . HN   1 2 
       329 1 2 1 1 44 TYR H   . 44 . HN   1 2 
       330 1 1 1 1 43 SER QB  . 43 . HB+  1 2 
       330 1 2 1 1 44 TYR H   . 44 . HN   1 2 
       331 1 1 1 1 44 TYR H   . 44 . HN   1 2 
       331 1 2 1 1 44 TYR HA  . 44 . HA   1 2 
       332 1 1 1 1 44 TYR H   . 44 . HN   1 2 
       332 1 2 1 1 44 TYR HB3 . 44 . HB1  1 2 
       333 1 1 1 1 44 TYR H   . 44 . HN   1 2 
       333 1 2 1 1 44 TYR HB2 . 44 . HB2  1 2 
       334 1 1 1 1 44 TYR H   . 44 . HN   1 2 
       334 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       335 1 1 1 1 44 TYR H   . 44 . HN   1 2 
       335 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       336 1 1 1 1 44 TYR HA  . 44 . HA   1 2 
       336 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       337 1 1 1 1 44 TYR HB3 . 44 . HB1  1 2 
       337 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       338 1 1 1 1 44 TYR HB2 . 44 . HB2  1 2 
       338 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       339 1 1 1 1 44 TYR HB3 . 44 . HB1  1 2 
       339 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       340 1 1 1 1 44 TYR HB2 . 44 . HB2  1 2 
       340 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       341 1 1 1 1 44 TYR HA  . 44 . HA   1 2 
       341 1 2 1 1 45 GLY H   . 45 . HN   1 2 
       342 1 1 1 1 44 TYR HB3 . 44 . HB1  1 2 
       342 1 2 1 1 45 GLY H   . 45 . HN   1 2 
       343 1 1 1 1 44 TYR HB2 . 44 . HB2  1 2 
       343 1 2 1 1 45 GLY H   . 45 . HN   1 2 
       344 1 1 1 1 45 GLY QA  . 45 . HA+  1 2 
       344 1 2 1 1 46 GLN H   . 46 . HN   1 2 
       345 1 1 1 1 46 GLN H   . 46 . HN   1 2 
       345 1 2 1 1 46 GLN QB  . 46 . HB+  1 2 
       346 1 1 1 1 46 GLN H   . 46 . HN   1 2 
       346 1 2 1 1 46 GLN QG  . 46 . HG+  1 2 
       347 1 1 1 1 46 GLN QE  . 46 . HE2+ 1 2 
       347 1 2 1 1 46 GLN QG  . 46 . HG+  1 2 
       348 1 1 1 1  3 CYS HA  .  3 . HA   1 2 
       348 1 2 1 1  5 ALA H   .  5 . HN   1 2 
       349 1 1 1 1  3 CYS HA  .  3 . HA   1 2 
       349 1 2 1 1  6 GLN H   .  6 . HN   1 2 
       350 1 1 1 1  3 CYS HB3 .  3 . HB1  1 2 
       350 1 2 1 1  6 GLN H   .  6 . HN   1 2 
       351 1 1 1 1  3 CYS HB2 .  3 . HB2  1 2 
       351 1 2 1 1  6 GLN H   .  6 . HN   1 2 
       352 1 1 1 1  3 CYS HA  .  3 . HA   1 2 
       352 1 2 1 1 41 ASP HB3 . 41 . HB1  1 2 
       353 1 1 1 1  3 CYS HA  .  3 . HA   1 2 
       353 1 2 1 1 41 ASP HB2 . 41 . HB2  1 2 
       354 1 1 1 1  3 CYS HA  .  3 . HA   1 2 
       354 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       355 1 1 1 1  3 CYS HB3 .  3 . HB1  1 2 
       355 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       356 1 1 1 1  3 CYS HB2 .  3 . HB2  1 2 
       356 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       357 1 1 1 1  3 CYS HB3 .  3 . HB1  1 2 
       357 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       358 1 1 1 1  3 CYS HB2 .  3 . HB2  1 2 
       358 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       359 1 1 1 1  4 TRP HD1 .  4 . HD1  1 2 
       359 1 2 1 1  5 ALA H   .  5 . HN   1 2 
       360 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       360 1 2 1 1  5 ALA MB  .  5 . HB+  1 2 
       361 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       361 1 2 1 1  5 ALA H   .  5 . HN   1 2 
       362 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       362 1 2 1 1  5 ALA HA  .  5 . HA   1 2 
       363 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       363 1 2 1 1  5 ALA MB  .  5 . HB+  1 2 
       364 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       364 1 2 1 1  5 ALA H   .  5 . HN   1 2 
       365 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       365 1 2 1 1  5 ALA HA  .  5 . HA   1 2 
       366 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       366 1 2 1 1  5 ALA MB  .  5 . HB+  1 2 
       367 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       367 1 2 1 1  5 ALA MB  .  5 . HB+  1 2 
       368 1 1 1 1  4 TRP H   .  4 . HN   1 2 
       368 1 2 1 1  6 GLN H   .  6 . HN   1 2 
       369 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       369 1 2 1 1  8 GLN H   .  8 . HN   1 2 
       370 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       370 1 2 1 1  8 GLN QG  .  8 . HG+  1 2 
       371 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       371 1 2 1 1  8 GLN QE  .  8 . HE2+ 1 2 
       372 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       372 1 2 1 1  8 GLN H   .  8 . HN   1 2 
       373 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       373 1 2 1 1  8 GLN QG  .  8 . HG+  1 2 
       374 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       374 1 2 1 1 27 SER HB3 . 27 . HB1  1 2 
       375 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       375 1 2 1 1 27 SER HB2 . 27 . HB2  1 2 
       376 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       376 1 2 1 1 27 SER HB3 . 27 . HB1  1 2 
       377 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       377 1 2 1 1 27 SER HB2 . 27 . HB2  1 2 
       378 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       378 1 2 1 1 28 GLY QA  . 28 . HA+  1 2 
       379 1 1 1 1  4 TRP HH2 .  4 . HH2  1 2 
       379 1 2 1 1 28 GLY QA  . 28 . HA+  1 2 
       380 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       380 1 2 1 1 28 GLY QA  . 28 . HA+  1 2 
       381 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       381 1 2 1 1 29 GLN H   . 29 . HN   1 2 
       382 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       382 1 2 1 1 29 GLN H   . 29 . HN   1 2 
       383 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       383 1 2 1 1 29 GLN HB3 . 29 . HB1  1 2 
       384 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       384 1 2 1 1 29 GLN HB2 . 29 . HB2  1 2 
       385 1 1 1 1  4 TRP HE3 .  4 . HE3  1 2 
       385 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       386 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       386 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       387 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       387 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       388 1 1 1 1  4 TRP HZ3 .  4 . HZ3  1 2 
       388 1 2 1 1 30 TRP HZ2 . 30 . HZ2  1 2 
       389 1 1 1 1  4 TRP HH2 .  4 . HH2  1 2 
       389 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       390 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       390 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       391 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       391 1 2 1 1 30 TRP HA  . 30 . HA   1 2 
       392 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       392 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       393 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       393 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       394 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       394 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       395 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       395 1 2 1 1 40 ILE HA  . 40 . HA   1 2 
       396 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       396 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       397 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       397 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       398 1 1 1 1  4 TRP HH2 .  4 . HH2  1 2 
       398 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       399 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       399 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       400 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       400 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       401 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       401 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       402 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       402 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       403 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 2 
       403 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       404 1 1 1 1  4 TRP H   .  4 . HN   1 2 
       404 1 2 1 1 41 ASP HB3 . 41 . HB1  1 2 
       405 1 1 1 1  4 TRP H   .  4 . HN   1 2 
       405 1 2 1 1 41 ASP HB2 . 41 . HB2  1 2 
       406 1 1 1 1  4 TRP HD1 .  4 . HD1  1 2 
       406 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       407 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       407 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       408 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       408 1 2 1 1 41 ASP HA  . 41 . HA   1 2 
       409 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       409 1 2 1 1 41 ASP HB3 . 41 . HB1  1 2 
       410 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       410 1 2 1 1 41 ASP HB2 . 41 . HB2  1 2 
       411 1 1 1 1  4 TRP HD1 .  4 . HD1  1 2 
       411 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       412 1 1 1 1  4 TRP HE1 .  4 . HE1  1 2 
       412 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       413 1 1 1 1  5 ALA HA  .  5 . HA   1 2 
       413 1 2 1 1  8 GLN H   .  8 . HN   1 2 
       414 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       414 1 2 1 1  8 GLN H   .  8 . HN   1 2 
       415 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       415 1 2 1 1  8 GLN QE  .  8 . HE2+ 1 2 
       416 1 1 1 1  5 ALA HA  .  5 . HA   1 2 
       416 1 2 1 1 10 TYR H   . 10 . HN   1 2 
       417 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       417 1 2 1 1 10 TYR H   . 10 . HN   1 2 
       418 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       418 1 2 1 1 10 TYR HB3 . 10 . HB1  1 2 
       419 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       419 1 2 1 1 10 TYR HB2 . 10 . HB2  1 2 
       420 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       420 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
       421 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       421 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       422 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       422 1 2 1 1 12 CYS H   . 12 . HN   1 2 
       423 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       423 1 2 1 1 13 CYS H   . 13 . HN   1 2 
       424 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       424 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       425 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       425 1 2 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       426 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       426 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       427 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       427 1 2 1 1 38 CYS HA  . 38 . HA   1 2 
       428 1 1 1 1  5 ALA H   .  5 . HN   1 2 
       428 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       429 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       429 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       430 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       430 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       431 1 1 1 1  5 ALA MB  .  5 . HB+  1 2 
       431 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       432 1 1 1 1  6 GLN H   .  6 . HN   1 2 
       432 1 2 1 1  8 GLN H   .  8 . HN   1 2 
       433 1 1 1 1  6 GLN HA  .  6 . HA   1 2 
       433 1 2 1 1  8 GLN H   .  8 . HN   1 2 
       434 1 1 1 1  6 GLN HA  .  6 . HA   1 2 
       434 1 2 1 1  9 GLY H   .  9 . HN   1 2 
       435 1 1 1 1  6 GLN HB3 .  6 . HB1  1 2 
       435 1 2 1 1  9 GLY H   .  9 . HN   1 2 
       436 1 1 1 1  6 GLN HB2 .  6 . HB2  1 2 
       436 1 2 1 1  9 GLY H   .  9 . HN   1 2 
       437 1 1 1 1  6 GLN HA  .  6 . HA   1 2 
       437 1 2 1 1 10 TYR H   . 10 . HN   1 2 
       438 1 1 1 1  7 SER QB  .  7 . HB+  1 2 
       438 1 2 1 1  8 GLN QE  .  8 . HE2+ 1 2 
       439 1 1 1 1  7 SER HA  .  7 . HA   1 2 
       439 1 2 1 1  9 GLY H   .  9 . HN   1 2 
       440 1 1 1 1  8 GLN H   .  8 . HN   1 2 
       440 1 2 1 1 10 TYR H   . 10 . HN   1 2 
       441 1 1 1 1  8 GLN H   .  8 . HN   1 2 
       441 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
       442 1 1 1 1  8 GLN HB3 .  8 . HB1  1 2 
       442 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
       443 1 1 1 1  8 GLN HB2 .  8 . HB2  1 2 
       443 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
       444 1 1 1 1  8 GLN HB3 .  8 . HB1  1 2 
       444 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
       445 1 1 1 1  8 GLN HB2 .  8 . HB2  1 2 
       445 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
       446 1 1 1 1  8 GLN QG  .  8 . HG+  1 2 
       446 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
       447 1 1 1 1  8 GLN QG  .  8 . HG+  1 2 
       447 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
       448 1 1 1 1  8 GLN QE  .  8 . HE2+ 1 2 
       448 1 2 1 1 27 SER HB3 . 27 . HB1  1 2 
       449 1 1 1 1  8 GLN H   .  8 . HN   1 2 
       449 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       450 1 1 1 1  8 GLN HB3 .  8 . HB1  1 2 
       450 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       451 1 1 1 1  8 GLN HB2 .  8 . HB2  1 2 
       451 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       452 1 1 1 1  8 GLN QE  .  8 . HE2+ 1 2 
       452 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       453 1 1 1 1  9 GLY H   .  9 . HN   1 2 
       453 1 2 1 1 10 TYR QD  . 10 . HD+  1 2 
       454 1 1 1 1  9 GLY H   .  9 . HN   1 2 
       454 1 2 1 1 10 TYR QE  . 10 . HE+  1 2 
       455 1 1 1 1 10 TYR QD  . 10 . HD+  1 2 
       455 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       456 1 1 1 1 10 TYR QE  . 10 . HE+  1 2 
       456 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       457 1 1 1 1 10 TYR H   . 10 . HN   1 2 
       457 1 2 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       458 1 1 1 1 10 TYR H   . 10 . HN   1 2 
       458 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       459 1 1 1 1 10 TYR HB3 . 10 . HB1  1 2 
       459 1 2 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       460 1 1 1 1 10 TYR HB2 . 10 . HB2  1 2 
       460 1 2 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       461 1 1 1 1 10 TYR HB3 . 10 . HB1  1 2 
       461 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       462 1 1 1 1 10 TYR HB2 . 10 . HB2  1 2 
       462 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       463 1 1 1 1 10 TYR QD  . 10 . HD+  1 2 
       463 1 2 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       464 1 1 1 1 10 TYR QD  . 10 . HD+  1 2 
       464 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       465 1 1 1 1 10 TYR QE  . 10 . HE+  1 2 
       465 1 2 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       466 1 1 1 1 10 TYR QE  . 10 . HE+  1 2 
       466 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       467 1 1 1 1 10 TYR QD  . 10 . HD+  1 2 
       467 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       468 1 1 1 1 10 TYR QD  . 10 . HD+  1 2 
       468 1 2 1 1 37 TRP HB3 . 37 . HB1  1 2 
       469 1 1 1 1 10 TYR QD  . 10 . HD+  1 2 
       469 1 2 1 1 37 TRP HB2 . 37 . HB2  1 2 
       470 1 1 1 1 10 TYR QD  . 10 . HD+  1 2 
       470 1 2 1 1 37 TRP HE1 . 37 . HE1  1 2 
       471 1 1 1 1 10 TYR QE  . 10 . HE+  1 2 
       471 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       472 1 1 1 1 10 TYR QE  . 10 . HE+  1 2 
       472 1 2 1 1 37 TRP HB3 . 37 . HB1  1 2 
       473 1 1 1 1 10 TYR QE  . 10 . HE+  1 2 
       473 1 2 1 1 37 TRP HB2 . 37 . HB2  1 2 
       474 1 1 1 1 10 TYR QE  . 10 . HE+  1 2 
       474 1 2 1 1 37 TRP HE1 . 37 . HE1  1 2 
       475 1 1 1 1 11 ASN QD  . 11 . HD2+ 1 2 
       475 1 2 1 1 12 CYS H   . 12 . HN   1 2 
       476 1 1 1 1 11 ASN H   . 11 . HN   1 2 
       476 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       477 1 1 1 1 11 ASN H   . 11 . HN   1 2 
       477 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       478 1 1 1 1 11 ASN H   . 11 . HN   1 2 
       478 1 2 1 1 38 CYS HA  . 38 . HA   1 2 
       479 1 1 1 1 12 CYS HA  . 12 . HA   1 2 
       479 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       480 1 1 1 1 12 CYS HB3 . 12 . HB1  1 2 
       480 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       481 1 1 1 1 12 CYS HB2 . 12 . HB2  1 2 
       481 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       482 1 1 1 1 12 CYS HA  . 12 . HA   1 2 
       482 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       483 1 1 1 1 12 CYS HB3 . 12 . HB1  1 2 
       483 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       484 1 1 1 1 12 CYS HB2 . 12 . HB2  1 2 
       484 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       485 1 1 1 1 12 CYS HB3 . 12 . HB1  1 2 
       485 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       486 1 1 1 1 12 CYS HB2 . 12 . HB2  1 2 
       486 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       487 1 1 1 1 13 CYS HA  . 13 . HA   1 2 
       487 1 2 1 1 15 ASN H   . 15 . HN   1 2 
       488 1 1 1 1 13 CYS HB3 . 13 . HB1  1 2 
       488 1 2 1 1 15 ASN H   . 15 . HN   1 2 
       489 1 1 1 1 13 CYS HB2 . 13 . HB2  1 2 
       489 1 2 1 1 15 ASN H   . 15 . HN   1 2 
       490 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       490 1 2 1 1 16 PRO HA  . 16 . HA   1 2 
       491 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       491 1 2 1 1 19 THR MG  . 19 . HG2+ 1 2 
       492 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       492 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       493 1 1 1 1 13 CYS HB3 . 13 . HB1  1 2 
       493 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       494 1 1 1 1 13 CYS HB2 . 13 . HB2  1 2 
       494 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       495 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       495 1 2 1 1 38 CYS HA  . 38 . HA   1 2 
       496 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       496 1 2 1 1 38 CYS HB3 . 38 . HB1  1 2 
       497 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       497 1 2 1 1 38 CYS HB2 . 38 . HB2  1 2 
       498 1 1 1 1 13 CYS HB3 . 13 . HB1  1 2 
       498 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       499 1 1 1 1 13 CYS HB2 . 13 . HB2  1 2 
       499 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       500 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       500 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       501 1 1 1 1 13 CYS HA  . 13 . HA   1 2 
       501 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       502 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       502 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       503 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       503 1 2 1 1 40 ILE HA  . 40 . HA   1 2 
       504 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       504 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       505 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       505 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       506 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       506 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       507 1 1 1 1 13 CYS HB3 . 13 . HB1  1 2 
       507 1 2 1 1 40 ILE HA  . 40 . HA   1 2 
       508 1 1 1 1 13 CYS HB2 . 13 . HB2  1 2 
       508 1 2 1 1 40 ILE HA  . 40 . HA   1 2 
       509 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       509 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       510 1 1 1 1 13 CYS HB3 . 13 . HB1  1 2 
       510 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       511 1 1 1 1 13 CYS HB2 . 13 . HB2  1 2 
       511 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       512 1 1 1 1 13 CYS H   . 13 . HN   1 2 
       512 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       513 1 1 1 1 14 ASN H   . 14 . HN   1 2 
       513 1 2 1 1 19 THR MG  . 19 . HG2+ 1 2 
       514 1 1 1 1 14 ASN H   . 14 . HN   1 2 
       514 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       515 1 1 1 1 14 ASN QB  . 14 . HB+  1 2 
       515 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       516 1 1 1 1 14 ASN H   . 14 . HN   1 2 
       516 1 2 1 1 38 CYS HB3 . 38 . HB1  1 2 
       517 1 1 1 1 14 ASN H   . 14 . HN   1 2 
       517 1 2 1 1 38 CYS HB2 . 38 . HB2  1 2 
       518 1 1 1 1 14 ASN H   . 14 . HN   1 2 
       518 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       519 1 1 1 1 14 ASN HA  . 14 . HA   1 2 
       519 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       520 1 1 1 1 15 ASN HA  . 15 . HA   1 2 
       520 1 2 1 1 17 SER H   . 17 . HN   1 2 
       521 1 1 1 1 15 ASN HB3 . 15 . HB1  1 2 
       521 1 2 1 1 17 SER H   . 17 . HN   1 2 
       522 1 1 1 1 15 ASN HB2 . 15 . HB2  1 2 
       522 1 2 1 1 17 SER H   . 17 . HN   1 2 
       523 1 1 1 1 15 ASN HA  . 15 . HA   1 2 
       523 1 2 1 1 18 SER H   . 18 . HN   1 2 
       524 1 1 1 1 15 ASN HB3 . 15 . HB1  1 2 
       524 1 2 1 1 18 SER H   . 18 . HN   1 2 
       525 1 1 1 1 15 ASN HB2 . 15 . HB2  1 2 
       525 1 2 1 1 18 SER H   . 18 . HN   1 2 
       526 1 1 1 1 15 ASN QD  . 15 . HD2+ 1 2 
       526 1 2 1 1 18 SER QB  . 18 . HB+  1 2 
       527 1 1 1 1 15 ASN H   . 15 . HN   1 2 
       527 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       528 1 1 1 1 15 ASN H   . 15 . HN   1 2 
       528 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       529 1 1 1 1 16 PRO HA  . 16 . HA   1 2 
       529 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       530 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       530 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       531 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       531 1 2 1 1 40 ILE HA  . 40 . HA   1 2 
       532 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       532 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       533 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       533 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       534 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       534 1 2 1 1 42 TYR HA  . 42 . HA   1 2 
       535 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       535 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       536 1 1 1 1 16 PRO QB  . 16 . HB+  1 2 
       536 1 2 1 1 42 TYR QE  . 42 . HE+  1 2 
       537 1 1 1 1 16 PRO QG  . 16 . HG+  1 2 
       537 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       538 1 1 1 1 16 PRO QG  . 16 . HG+  1 2 
       538 1 2 1 1 42 TYR HA  . 42 . HA   1 2 
       539 1 1 1 1 16 PRO QG  . 16 . HG+  1 2 
       539 1 2 1 1 43 SER H   . 43 . HN   1 2 
       540 1 1 1 1 16 PRO HA  . 16 . HA   1 2 
       540 1 2 1 1 44 TYR QD  . 44 . HD+  1 2 
       541 1 1 1 1 16 PRO HA  . 16 . HA   1 2 
       541 1 2 1 1 44 TYR QE  . 44 . HE+  1 2 
       542 1 1 1 1 17 SER H   . 17 . HN   1 2 
       542 1 2 1 1 19 THR H   . 19 . HN   1 2 
       543 1 1 1 1 17 SER HA  . 17 . HA   1 2 
       543 1 2 1 1 19 THR H   . 19 . HN   1 2 
       544 1 1 1 1 17 SER HA  . 17 . HA   1 2 
       544 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       545 1 1 1 1 17 SER H   . 17 . HN   1 2 
       545 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       546 1 1 1 1 17 SER H   . 17 . HN   1 2 
       546 1 2 1 1 42 TYR QE  . 42 . HE+  1 2 
       547 1 1 1 1 17 SER HA  . 17 . HA   1 2 
       547 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       548 1 1 1 1 17 SER HA  . 17 . HA   1 2 
       548 1 2 1 1 42 TYR QE  . 42 . HE+  1 2 
       549 1 1 1 1 17 SER QB  . 17 . HB+  1 2 
       549 1 2 1 1 42 TYR QE  . 42 . HE+  1 2 
       550 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       550 1 2 1 1 22 GLU H   . 22 . HN   1 2 
       551 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       551 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       552 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       552 1 2 1 1 31 GLY QA  . 31 . HA+  1 2 
       553 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       553 1 2 1 1 32 VAL H   . 32 . HN   1 2 
       554 1 1 1 1 19 THR HA  . 19 . HA   1 2 
       554 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       555 1 1 1 1 19 THR HB  . 19 . HB   1 2 
       555 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       556 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       556 1 2 1 1 33 GLN QE  . 33 . HE2+ 1 2 
       557 1 1 1 1 19 THR H   . 19 . HN   1 2 
       557 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       558 1 1 1 1 19 THR H   . 19 . HN   1 2 
       558 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       559 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       559 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       560 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       560 1 2 1 1 40 ILE HA  . 40 . HA   1 2 
       561 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       561 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       562 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       562 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       563 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       563 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       564 1 1 1 1 19 THR MG  . 19 . HG2+ 1 2 
       564 1 2 1 1 41 ASP H   . 41 . HN   1 2 
       565 1 1 1 1 20 LYS H   . 20 . HN   1 2 
       565 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       566 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       566 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       567 1 1 1 1 21 VAL HB  . 21 . HB   1 2 
       567 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       568 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       568 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       569 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       569 1 2 1 1 23 TYR H   . 23 . HN   1 2 
       570 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       570 1 2 1 1 24 THR H   . 24 . HN   1 2 
       571 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       571 1 2 1 1 24 THR H   . 24 . HN   1 2 
       572 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       572 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       573 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       573 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       574 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       574 1 2 1 1 29 GLN H   . 29 . HN   1 2 
       575 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       575 1 2 1 1 29 GLN H   . 29 . HN   1 2 
       576 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       576 1 2 1 1 29 GLN HA  . 29 . HA   1 2 
       577 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       577 1 2 1 1 29 GLN HA  . 29 . HA   1 2 
       578 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       578 1 2 1 1 29 GLN HB3 . 29 . HB1  1 2 
       579 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       579 1 2 1 1 29 GLN HB2 . 29 . HB2  1 2 
       580 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       580 1 2 1 1 29 GLN HB3 . 29 . HB1  1 2 
       581 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       581 1 2 1 1 29 GLN HB2 . 29 . HB2  1 2 
       582 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       582 1 2 1 1 29 GLN QG  . 29 . HG+  1 2 
       583 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       583 1 2 1 1 29 GLN QG  . 29 . HG+  1 2 
       584 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       584 1 2 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       585 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       585 1 2 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       586 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       586 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       587 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       587 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       588 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       588 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       589 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       589 1 2 1 1 31 GLY QA  . 31 . HA+  1 2 
       590 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       590 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       591 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       591 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       592 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       592 1 2 1 1 32 VAL H   . 32 . HN   1 2 
       593 1 1 1 1 21 VAL H   . 21 . HN   1 2 
       593 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       594 1 1 1 1 21 VAL HA  . 21 . HA   1 2 
       594 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       595 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       595 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       596 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       596 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       597 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       597 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       598 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       598 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       599 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       599 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       600 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       600 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       601 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2 
       601 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       602 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2 
       602 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       603 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       603 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       604 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       604 1 2 1 1 30 TRP HB3 . 30 . HB1  1 2 
       605 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       605 1 2 1 1 30 TRP HB2 . 30 . HB2  1 2 
       606 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       606 1 2 1 1 31 GLY QA  . 31 . HA+  1 2 
       607 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       607 1 2 1 1 32 VAL H   . 32 . HN   1 2 
       608 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       608 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       609 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       609 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       610 1 1 1 1 22 GLU HB3 . 22 . HB1  1 2 
       610 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       611 1 1 1 1 22 GLU HB3 . 22 . HB1  1 2 
       611 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       612 1 1 1 1 22 GLU HB2 . 22 . HB2  1 2 
       612 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       613 1 1 1 1 22 GLU HB2 . 22 . HB2  1 2 
       613 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       614 1 1 1 1 22 GLU QG  . 22 . HG+  1 2 
       614 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       615 1 1 1 1 22 GLU QG  . 22 . HG+  1 2 
       615 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       616 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       616 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       617 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       617 1 2 1 1 37 TRP HZ2 . 37 . HZ2  1 2 
       618 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       618 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       619 1 1 1 1 22 GLU HB3 . 22 . HB1  1 2 
       619 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       620 1 1 1 1 22 GLU HB2 . 22 . HB2  1 2 
       620 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       621 1 1 1 1 22 GLU HB3 . 22 . HB1  1 2 
       621 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       622 1 1 1 1 22 GLU HB2 . 22 . HB2  1 2 
       622 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       623 1 1 1 1 22 GLU QG  . 22 . HG+  1 2 
       623 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       624 1 1 1 1 22 GLU QG  . 22 . HG+  1 2 
       624 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       625 1 1 1 1 22 GLU H   . 22 . HN   1 2 
       625 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       626 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       626 1 2 1 1 24 THR H   . 24 . HN   1 2 
       627 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       627 1 2 1 1 24 THR H   . 24 . HN   1 2 
       628 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       628 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       629 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       629 1 2 1 1 25 ASP HA  . 25 . HA   1 2 
       630 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       630 1 2 1 1 25 ASP H   . 25 . HN   1 2 
       631 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       631 1 2 1 1 25 ASP HA  . 25 . HA   1 2 
       632 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       632 1 2 1 1 25 ASP HB3 . 25 . HB1  1 2 
       633 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       633 1 2 1 1 25 ASP HB2 . 25 . HB2  1 2 
       634 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       634 1 2 1 1 27 SER H   . 27 . HN   1 2 
       635 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       635 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       636 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       636 1 2 1 1 30 TRP HA  . 30 . HA   1 2 
       637 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       637 1 2 1 1 30 TRP HB3 . 30 . HB1  1 2 
       638 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       638 1 2 1 1 30 TRP HB2 . 30 . HB2  1 2 
       639 1 1 1 1 23 TYR HB2 . 23 . HB2  1 2 
       639 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       640 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       640 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       641 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       641 1 2 1 1 30 TRP HB3 . 30 . HB1  1 2 
       642 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       642 1 2 1 1 30 TRP HB2 . 30 . HB2  1 2 
       643 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       643 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       644 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       644 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       645 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       645 1 2 1 1 30 TRP HH2 . 30 . HH2  1 2 
       646 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       646 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       647 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       647 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       648 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       648 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       649 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       649 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       650 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       650 1 2 1 1 31 GLY QA  . 31 . HA+  1 2 
       651 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       651 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       652 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       652 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       653 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       653 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       654 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       654 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       655 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       655 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       656 1 1 1 1 23 TYR HB3 . 23 . HB1  1 2 
       656 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       657 1 1 1 1 23 TYR HB2 . 23 . HB2  1 2 
       657 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       658 1 1 1 1 23 TYR HB3 . 23 . HB1  1 2 
       658 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       659 1 1 1 1 23 TYR HB2 . 23 . HB2  1 2 
       659 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       660 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       660 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       661 1 1 1 1 23 TYR QD  . 23 . HD+  1 2 
       661 1 2 1 1 37 TRP HZ2 . 37 . HZ2  1 2 
       662 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       662 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       663 1 1 1 1 23 TYR QE  . 23 . HE+  1 2 
       663 1 2 1 1 37 TRP HZ2 . 37 . HZ2  1 2 
       664 1 1 1 1 23 TYR H   . 23 . HN   1 2 
       664 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       665 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       665 1 2 1 1 27 SER H   . 27 . HN   1 2 
       666 1 1 1 1 24 THR HA  . 24 . HA   1 2 
       666 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       667 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       667 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       668 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       668 1 2 1 1 28 GLY QA  . 28 . HA+  1 2 
       669 1 1 1 1 24 THR HA  . 24 . HA   1 2 
       669 1 2 1 1 29 GLN HA  . 29 . HA   1 2 
       670 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       670 1 2 1 1 29 GLN H   . 29 . HN   1 2 
       671 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       671 1 2 1 1 29 GLN HB3 . 29 . HB1  1 2 
       672 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       672 1 2 1 1 29 GLN HB2 . 29 . HB2  1 2 
       673 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       673 1 2 1 1 29 GLN QG  . 29 . HG+  1 2 
       674 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       674 1 2 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       675 1 1 1 1 24 THR H   . 24 . HN   1 2 
       675 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       676 1 1 1 1 24 THR HA  . 24 . HA   1 2 
       676 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       677 1 1 1 1 24 THR HA  . 24 . HA   1 2 
       677 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       678 1 1 1 1 24 THR HA  . 24 . HA   1 2 
       678 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       679 1 1 1 1 24 THR HB  . 24 . HB   1 2 
       679 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       680 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       680 1 2 1 1 30 TRP H   . 30 . HN   1 2 
       681 1 1 1 1 24 THR MG  . 24 . HG2+ 1 2 
       681 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       682 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       682 1 2 1 1 27 SER H   . 27 . HN   1 2 
       683 1 1 1 1 25 ASP HA  . 25 . HA   1 2 
       683 1 2 1 1 27 SER H   . 27 . HN   1 2 
       684 1 1 1 1 25 ASP HB3 . 25 . HB1  1 2 
       684 1 2 1 1 27 SER H   . 27 . HN   1 2 
       685 1 1 1 1 25 ASP HB2 . 25 . HB2  1 2 
       685 1 2 1 1 27 SER H   . 27 . HN   1 2 
       686 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       686 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       687 1 1 1 1 25 ASP HA  . 25 . HA   1 2 
       687 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       688 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       688 1 2 1 1 29 GLN HA  . 29 . HA   1 2 
       689 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       689 1 2 1 1 29 GLN HB3 . 29 . HB1  1 2 
       690 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       690 1 2 1 1 29 GLN HB2 . 29 . HB2  1 2 
       691 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       691 1 2 1 1 29 GLN QG  . 29 . HG+  1 2 
       692 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       692 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       693 1 1 1 1 25 ASP H   . 25 . HN   1 2 
       693 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       694 1 1 1 1 26 ALA H   . 26 . HN   1 2 
       694 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       695 1 1 1 1 26 ALA HA  . 26 . HA   1 2 
       695 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       696 1 1 1 1 26 ALA MB  . 26 . HB+  1 2 
       696 1 2 1 1 28 GLY H   . 28 . HN   1 2 
       697 1 1 1 1 27 SER H   . 27 . HN   1 2 
       697 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       698 1 1 1 1 27 SER HA  . 27 . HA   1 2 
       698 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       699 1 1 1 1 27 SER HB3 . 27 . HB1  1 2 
       699 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       700 1 1 1 1 27 SER HB2 . 27 . HB2  1 2 
       700 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       701 1 1 1 1 28 GLY H   . 28 . HN   1 2 
       701 1 2 1 1 29 GLN HA  . 29 . HA   1 2 
       702 1 1 1 1 28 GLY H   . 28 . HN   1 2 
       702 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       703 1 1 1 1 28 GLY H   . 28 . HN   1 2 
       703 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       704 1 1 1 1 28 GLY QA  . 28 . HA+  1 2 
       704 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       705 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       705 1 2 1 1 30 TRP HE1 . 30 . HE1  1 2 
       706 1 1 1 1 29 GLN HA  . 29 . HA   1 2 
       706 1 2 1 1 30 TRP HD1 . 30 . HD1  1 2 
       707 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       707 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       708 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       708 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       709 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       709 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       710 1 1 1 1 29 GLN H   . 29 . HN   1 2 
       710 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       711 1 1 1 1 29 GLN HB3 . 29 . HB1  1 2 
       711 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       712 1 1 1 1 29 GLN HB2 . 29 . HB2  1 2 
       712 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       713 1 1 1 1 29 GLN HB3 . 29 . HB1  1 2 
       713 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       714 1 1 1 1 29 GLN HB2 . 29 . HB2  1 2 
       714 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       715 1 1 1 1 29 GLN HB3 . 29 . HB1  1 2 
       715 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       716 1 1 1 1 29 GLN HB2 . 29 . HB2  1 2 
       716 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       717 1 1 1 1 29 GLN QG  . 29 . HG+  1 2 
       717 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       718 1 1 1 1 29 GLN QG  . 29 . HG+  1 2 
       718 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       719 1 1 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       719 1 2 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       720 1 1 1 1 29 GLN QE  . 29 . HE2+ 1 2 
       720 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       721 1 1 1 1 30 TRP HE3 . 30 . HE3  1 2 
       721 1 2 1 1 31 GLY H   . 31 . HN   1 2 
       722 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       722 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       723 1 1 1 1 30 TRP HB3 . 30 . HB1  1 2 
       723 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       724 1 1 1 1 30 TRP HB2 . 30 . HB2  1 2 
       724 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       725 1 1 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       725 1 2 1 1 37 TRP HB3 . 37 . HB1  1 2 
       726 1 1 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       726 1 2 1 1 37 TRP HB2 . 37 . HB2  1 2 
       727 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       727 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       728 1 1 1 1 30 TRP HB3 . 30 . HB1  1 2 
       728 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       729 1 1 1 1 30 TRP HB2 . 30 . HB2  1 2 
       729 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       730 1 1 1 1 30 TRP HE3 . 30 . HE3  1 2 
       730 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       731 1 1 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       731 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       732 1 1 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       732 1 2 1 1 38 CYS HA  . 38 . HA   1 2 
       733 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       733 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       734 1 1 1 1 30 TRP HE3 . 30 . HE3  1 2 
       734 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       735 1 1 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       735 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       736 1 1 1 1 30 TRP HZ3 . 30 . HZ3  1 2 
       736 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       737 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       737 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       738 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       738 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       739 1 1 1 1 30 TRP H   . 30 . HN   1 2 
       739 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       740 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       740 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       741 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       741 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       742 1 1 1 1 30 TRP HA  . 30 . HA   1 2 
       742 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       743 1 1 1 1 30 TRP HB3 . 30 . HB1  1 2 
       743 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       744 1 1 1 1 30 TRP HB2 . 30 . HB2  1 2 
       744 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       745 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       745 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       746 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       746 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       747 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       747 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       748 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       748 1 2 1 1 39 GLY QA  . 39 . HA+  1 2 
       749 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       749 1 2 1 1 40 ILE H   . 40 . HN   1 2 
       750 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       750 1 2 1 1 40 ILE HB  . 40 . HB   1 2 
       751 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       751 1 2 1 1 40 ILE QG  . 40 . HG1+ 1 2 
       752 1 1 1 1 31 GLY H   . 31 . HN   1 2 
       752 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       753 1 1 1 1 31 GLY QA  . 31 . HA+  1 2 
       753 1 2 1 1 40 ILE MD  . 40 . HD1+ 1 2 
       754 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       754 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       755 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       755 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       756 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       756 1 2 1 1 35 GLY QA  . 35 . HA+  1 2 
       757 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       757 1 2 1 1 35 GLY QA  . 35 . HA+  1 2 
       758 1 1 1 1 32 VAL HA  . 32 . HA   1 2 
       758 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       759 1 1 1 1 32 VAL HB  . 32 . HB   1 2 
       759 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       760 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       760 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       761 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       761 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       762 1 1 1 1 32 VAL HA  . 32 . HA   1 2 
       762 1 2 1 1 37 TRP HA  . 37 . HA   1 2 
       763 1 1 1 1 32 VAL HB  . 32 . HB   1 2 
       763 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       764 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       764 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       765 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       765 1 2 1 1 37 TRP H   . 37 . HN   1 2 
       766 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       766 1 2 1 1 37 TRP HA  . 37 . HA   1 2 
       767 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       767 1 2 1 1 37 TRP HA  . 37 . HA   1 2 
       768 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       768 1 2 1 1 37 TRP HE1 . 37 . HE1  1 2 
       769 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       769 1 2 1 1 37 TRP HE1 . 37 . HE1  1 2 
       770 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       770 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       771 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       771 1 2 1 1 37 TRP HE3 . 37 . HE3  1 2 
       772 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       772 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       773 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       773 1 2 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       774 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       774 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       775 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       775 1 2 1 1 37 TRP HH2 . 37 . HH2  1 2 
       776 1 1 1 1 32 VAL HA  . 32 . HA   1 2 
       776 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       777 1 1 1 1 32 VAL HB  . 32 . HB   1 2 
       777 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       778 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2 
       778 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       779 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2 
       779 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       780 1 1 1 1 33 GLN H   . 33 . HN   1 2 
       780 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       781 1 1 1 1 33 GLN QB  . 33 . HB+  1 2 
       781 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       782 1 1 1 1 33 GLN H   . 33 . HN   1 2 
       782 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       783 1 1 1 1 33 GLN H   . 33 . HN   1 2 
       783 1 2 1 1 36 GLN HB2 . 36 . HB2  1 2 
       784 1 1 1 1 33 GLN H   . 33 . HN   1 2 
       784 1 2 1 1 37 TRP HA  . 37 . HA   1 2 
       785 1 1 1 1 34 ASN HA  . 34 . HA   1 2 
       785 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       786 1 1 1 1 34 ASN QB  . 34 . HB+  1 2 
       786 1 2 1 1 36 GLN H   . 36 . HN   1 2 
       787 1 1 1 1 37 TRP HE3 . 37 . HE3  1 2 
       787 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       788 1 1 1 1 37 TRP HZ3 . 37 . HZ3  1 2 
       788 1 2 1 1 38 CYS H   . 38 . HN   1 2 
       789 1 1 1 1 40 ILE MG  . 40 . HG2+ 1 2 
       789 1 2 1 1 42 TYR H   . 42 . HN   1 2 
       790 1 1 1 1 41 ASP HA  . 41 . HA   1 2 
       790 1 2 1 1 42 TYR QD  . 42 . HD+  1 2 
       791 1 1 1 1 41 ASP HA  . 41 . HA   1 2 
       791 1 2 1 1 43 SER H   . 43 . HN   1 2 
       792 1 1 1 1 41 ASP HB3 . 41 . HB1  1 2 
       792 1 2 1 1 43 SER H   . 43 . HN   1 2 
       793 1 1 1 1 41 ASP HB2 . 41 . HB2  1 2 
       793 1 2 1 1 43 SER H   . 43 . HN   1 2 
       794 1 1 1 1 41 ASP H   . 41 . HN   1 2 
       794 1 2 1 1 44 TYR H   . 44 . HN   1 2 
       795 1 1 1 1 41 ASP HA  . 41 . HA   1 2 
       795 1 2 1 1 44 TYR H   . 44 . HN   1 2 
       796 1 1 1 1 42 TYR QD  . 42 . HD+  1 2 
       796 1 2 1 1 43 SER H   . 43 . HN   1 2 
       797 1 1 1 1 42 TYR H   . 42 . HN   1 2 
       797 1 2 1 1 44 TYR H   . 44 . HN   1 2 
       798 1 1 1 1 42 TYR HA  . 42 . HA   1 2 
       798 1 2 1 1 44 TYR H   . 44 . HN   1 2 
       799 1 1 1 1 44 TYR QD  . 44 . HD+  1 2 
       799 1 2 1 1 45 GLY H   . 45 . HN   1 2 
       800 1 1 1 1 44 TYR QD  . 44 . HD+  1 2 
       800 1 2 1 1 45 GLY QA  . 45 . HA+  1 2 
       801 1 1 1 1 44 TYR QE  . 44 . HE+  1 2 
       801 1 2 1 1 45 GLY H   . 45 . HN   1 2 
       802 1 1 1 1 44 TYR QE  . 44 . HE+  1 2 
       802 1 2 1 1 45 GLY QA  . 45 . HA+  1 2 
       803 1 1 1 1 44 TYR HA  . 44 . HA   1 2 
       803 1 2 1 1 46 GLN H   . 46 . HN   1 2 
    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 . . . . . 3.2 1.9 3.2 1 2 
         2 1 . . . . . 4.0 1.9 4.0 1 2 
         3 1 . . . . . 2.9 1.9 2.9 1 2 
         4 1 . . . . . 6.5 1.9 6.5 1 2 
         5 1 . . . . . 2.4 1.9 2.4 1 2 
         6 1 . . . . . 4.0 1.9 4.0 1 2 
         7 1 . . . . . 5.4 1.9 5.4 1 2 
         8 1 . . . . . 2.9 1.9 2.9 1 2 
         9 1 . . . . . 3.2 1.9 3.2 1 2 
        10 1 . . . . . 4.0 1.9 4.0 1 2 
        11 1 . . . . . 2.9 1.9 2.9 1 2 
        12 1 . . . . . 4.9 1.9 4.9 1 2 
        13 1 . . . . . 6.5 1.9 6.5 1 2 
        14 1 . . . . . 2.4 1.9 2.4 1 2 
        15 1 . . . . . 2.4 1.9 2.4 1 2 
        16 1 . . . . . 4.0 1.9 4.0 1 2 
        17 1 . . . . . 6.5 1.9 6.5 1 2 
        18 1 . . . . . 4.4 1.9 4.4 1 2 
        19 1 . . . . . 3.2 1.9 3.2 1 2 
        20 1 . . . . . 3.6 1.9 3.6 1 2 
        21 1 . . . . . 5.4 1.9 5.4 1 2 
        22 1 . . . . . 5.4 1.9 5.4 1 2 
        23 1 . . . . . 4.0 1.9 4.0 1 2 
        24 1 . . . . . 3.2 1.9 3.2 1 2 
        25 1 . . . . . 6.5 1.9 6.5 1 2 
        26 1 . . . . . 5.4 1.9 5.4 1 2 
        27 1 . . . . . 4.0 1.9 4.0 1 2 
        28 1 . . . . . 5.4 1.9 5.4 1 2 
        29 1 . . . . . 4.0 1.9 4.0 1 2 
        30 1 . . . . . 6.0 1.9 6.0 1 2 
        31 1 . . . . . 6.0 1.9 6.0 1 2 
        32 1 . . . . . 2.7 1.9 2.7 1 2 
        33 1 . . . . . 2.7 1.9 2.7 1 2 
        34 1 . . . . . 2.9 1.9 2.9 1 2 
        35 1 . . . . . 4.0 1.9 4.0 1 2 
        36 1 . . . . . 2.9 1.9 2.9 1 2 
        37 1 . . . . . 2.7 1.9 2.7 1 2 
        38 1 . . . . . 2.7 1.9 2.7 1 2 
        39 1 . . . . . 3.2 1.9 3.2 1 2 
        40 1 . . . . . 2.9 1.9 2.9 1 2 
        41 1 . . . . . 2.9 1.9 2.9 1 2 
        42 1 . . . . . 2.9 1.9 2.9 1 2 
        43 1 . . . . . 6.0 1.9 6.0 1 2 
        44 1 . . . . . 3.6 1.9 3.6 1 2 
        45 1 . . . . . 5.4 1.9 5.4 1 2 
        46 1 . . . . . 5.4 1.9 5.4 1 2 
        47 1 . . . . . 2.7 1.9 2.7 1 2 
        48 1 . . . . . 5.4 1.9 5.4 1 2 
        49 1 . . . . . 4.4 1.9 4.4 1 2 
        50 1 . . . . . 5.4 1.9 5.4 1 2 
        51 1 . . . . . 4.4 1.9 4.4 1 2 
        52 1 . . . . . 3.6 1.9 3.6 1 2 
        53 1 . . . . . 4.0 1.9 4.0 1 2 
        54 1 . . . . . 6.0 1.9 6.0 1 2 
        55 1 . . . . . 5.4 1.9 5.4 1 2 
        56 1 . . . . . 3.6 1.9 3.6 1 2 
        57 1 . . . . . 4.9 1.9 4.9 1 2 
        58 1 . . . . . 4.9 1.9 4.9 1 2 
        59 1 . . . . . 4.9 1.9 4.9 1 2 
        60 1 . . . . . 3.6 1.9 3.6 1 2 
        61 1 . . . . . 2.7 1.9 2.7 1 2 
        62 1 . . . . . 3.2 1.9 3.2 1 2 
        63 1 . . . . . 3.6 1.9 3.6 1 2 
        64 1 . . . . . 4.4 1.9 4.4 1 2 
        65 1 . . . . . 3.6 1.9 3.6 1 2 
        66 1 . . . . . 3.6 1.9 3.6 1 2 
        67 1 . . . . . 6.5 1.9 6.5 1 2 
        68 1 . . . . . 4.9 1.9 4.9 1 2 
        69 1 . . . . . 4.9 1.9 4.9 1 2 
        70 1 . . . . . 3.2 1.9 3.2 1 2 
        71 1 . . . . . 3.2 1.9 3.2 1 2 
        72 1 . . . . . 5.4 1.9 5.4 1 2 
        73 1 . . . . . 4.0 1.9 4.0 1 2 
        74 1 . . . . . 3.2 1.9 3.2 1 2 
        75 1 . . . . . 4.0 1.9 4.0 1 2 
        76 1 . . . . . 3.6 1.9 3.6 1 2 
        77 1 . . . . . 2.9 1.9 2.9 1 2 
        78 1 . . . . . 4.4 1.9 4.4 1 2 
        79 1 . . . . . 3.2 1.9 3.2 1 2 
        80 1 . . . . . 5.4 1.9 5.4 1 2 
        81 1 . . . . . 2.9 1.9 2.9 1 2 
        82 1 . . . . . 3.2 1.9 3.2 1 2 
        83 1 . . . . . 4.0 1.9 4.0 1 2 
        84 1 . . . . . 4.0 1.9 4.0 1 2 
        85 1 . . . . . 3.6 1.9 3.6 1 2 
        86 1 . . . . . 2.7 1.9 2.7 1 2 
        87 1 . . . . . 4.0 1.9 4.0 1 2 
        88 1 . . . . . 4.0 1.9 4.0 1 2 
        89 1 . . . . . 3.2 1.9 3.2 1 2 
        90 1 . . . . . 3.2 1.9 3.2 1 2 
        91 1 . . . . . 5.4 1.9 5.4 1 2 
        92 1 . . . . . 2.2 1.9 2.2 1 2 
        93 1 . . . . . 3.6 1.9 3.6 1 2 
        94 1 . . . . . 4.0 1.9 4.0 1 2 
        95 1 . . . . . 2.7 1.9 2.7 1 2 
        96 1 . . . . . 5.4 1.9 5.4 1 2 
        97 1 . . . . . 2.7 1.9 2.7 1 2 
        98 1 . . . . . 6.0 1.9 6.0 1 2 
        99 1 . . . . . 2.7 1.9 2.7 1 2 
       100 1 . . . . . 4.9 1.9 4.9 1 2 
       101 1 . . . . . 3.2 1.9 3.2 1 2 
       102 1 . . . . . 3.2 1.9 3.2 1 2 
       103 1 . . . . . 4.4 1.9 4.4 1 2 
       104 1 . . . . . 4.0 1.9 4.0 1 2 
       105 1 . . . . . 6.0 1.9 6.0 1 2 
       106 1 . . . . . 5.4 1.9 5.4 1 2 
       107 1 . . . . . 3.2 1.9 3.2 1 2 
       108 1 . . . . . 6.5 1.9 6.5 1 2 
       109 1 . . . . . 2.7 1.9 2.7 1 2 
       110 1 . . . . . 3.2 1.9 3.2 1 2 
       111 1 . . . . . 3.2 1.9 3.2 1 2 
       112 1 . . . . . 4.9 1.9 4.9 1 2 
       113 1 . . . . . 3.6 1.9 3.6 1 2 
       114 1 . . . . . 4.4 1.9 4.4 1 2 
       115 1 . . . . . 4.4 1.9 4.4 1 2 
       116 1 . . . . . 2.9 1.9 2.9 1 2 
       117 1 . . . . . 3.2 1.9 3.2 1 2 
       118 1 . . . . . 4.4 1.9 4.4 1 2 
       119 1 . . . . . 4.4 1.9 4.4 1 2 
       120 1 . . . . . 4.4 1.9 4.4 1 2 
       121 1 . . . . . 3.6 1.9 3.6 1 2 
       122 1 . . . . . 2.9 1.9 2.9 1 2 
       123 1 . . . . . 6.0 1.9 6.0 1 2 
       124 1 . . . . . 5.4 1.9 5.4 1 2 
       125 1 . . . . . 2.7 1.9 2.7 1 2 
       126 1 . . . . . 3.6 1.9 3.6 1 2 
       127 1 . . . . . 2.9 1.9 2.9 1 2 
       128 1 . . . . . 2.7 1.9 2.7 1 2 
       129 1 . . . . . 5.4 1.9 5.4 1 2 
       130 1 . . . . . 2.2 1.9 2.2 1 2 
       131 1 . . . . . 4.9 1.9 4.9 1 2 
       132 1 . . . . . 2.9 1.9 2.9 1 2 
       133 1 . . . . . 2.7 1.9 2.7 1 2 
       134 1 . . . . . 2.7 1.9 2.7 1 2 
       135 1 . . . . . 4.9 1.9 4.9 1 2 
       136 1 . . . . . 3.2 1.9 3.2 1 2 
       137 1 . . . . . 3.6 1.9 3.6 1 2 
       138 1 . . . . . 4.9 1.9 4.9 1 2 
       139 1 . . . . . 3.6 1.9 3.6 1 2 
       140 1 . . . . . 4.9 1.9 4.9 1 2 
       141 1 . . . . . 4.4 1.9 4.4 1 2 
       142 1 . . . . . 2.4 1.9 2.4 1 2 
       143 1 . . . . . 4.9 1.9 4.9 1 2 
       144 1 . . . . . 6.0 1.9 6.0 1 2 
       145 1 . . . . . 4.4 1.9 4.4 1 2 
       146 1 . . . . . 4.0 1.9 4.0 1 2 
       147 1 . . . . . 3.6 1.9 3.6 1 2 
       148 1 . . . . . 4.9 1.9 4.9 1 2 
       149 1 . . . . . 2.4 1.9 2.4 1 2 
       150 1 . . . . . 3.6 1.9 3.6 1 2 
       151 1 . . . . . 2.4 1.9 2.4 1 2 
       152 1 . . . . . 2.7 1.9 2.7 1 2 
       153 1 . . . . . 2.7 1.9 2.7 1 2 
       154 1 . . . . . 5.4 1.9 5.4 1 2 
       155 1 . . . . . 2.4 1.9 2.4 1 2 
       156 1 . . . . . 4.9 1.9 4.9 1 2 
       157 1 . . . . . 3.6 1.9 3.6 1 2 
       158 1 . . . . . 4.0 1.9 4.0 1 2 
       159 1 . . . . . 4.0 1.9 4.0 1 2 
       160 1 . . . . . 3.6 1.9 3.6 1 2 
       161 1 . . . . . 3.2 1.9 3.2 1 2 
       162 1 . . . . . 2.4 1.9 2.4 1 2 
       163 1 . . . . . 4.9 1.9 4.9 1 2 
       164 1 . . . . . 4.4 1.9 4.4 1 2 
       165 1 . . . . . 3.6 1.9 3.6 1 2 
       166 1 . . . . . 4.0 1.9 4.0 1 2 
       167 1 . . . . . 3.6 1.9 3.6 1 2 
       168 1 . . . . . 4.4 1.9 4.4 1 2 
       169 1 . . . . . 4.0 1.9 4.0 1 2 
       170 1 . . . . . 6.0 1.9 6.0 1 2 
       171 1 . . . . . 4.4 1.9 4.4 1 2 
       172 1 . . . . . 3.2 1.9 3.2 1 2 
       173 1 . . . . . 4.4 1.9 4.4 1 2 
       174 1 . . . . . 5.4 1.9 5.4 1 2 
       175 1 . . . . . 4.4 1.9 4.4 1 2 
       176 1 . . . . . 4.4 1.9 4.4 1 2 
       177 1 . . . . . 4.4 1.9 4.4 1 2 
       178 1 . . . . . 3.6 1.9 3.6 1 2 
       179 1 . . . . . 4.0 1.9 4.0 1 2 
       180 1 . . . . . 2.9 1.9 2.9 1 2 
       181 1 . . . . . 2.4 1.9 2.4 1 2 
       182 1 . . . . . 6.0 1.9 6.0 1 2 
       183 1 . . . . . 2.4 1.9 2.4 1 2 
       184 1 . . . . . 4.9 1.9 4.9 1 2 
       185 1 . . . . . 2.9 1.9 2.9 1 2 
       186 1 . . . . . 2.9 1.9 2.9 1 2 
       187 1 . . . . . 5.4 1.9 5.4 1 2 
       188 1 . . . . . 3.6 1.9 3.6 1 2 
       189 1 . . . . . 3.2 1.9 3.2 1 2 
       190 1 . . . . . 3.6 1.9 3.6 1 2 
       191 1 . . . . . 2.4 1.9 2.4 1 2 
       192 1 . . . . . 2.4 1.9 2.4 1 2 
       193 1 . . . . . 3.6 1.9 3.6 1 2 
       194 1 . . . . . 4.0 1.9 4.0 1 2 
       195 1 . . . . . 3.2 1.9 3.2 1 2 
       196 1 . . . . . 3.6 1.9 3.6 1 2 
       197 1 . . . . . 3.2 1.9 3.2 1 2 
       198 1 . . . . . 2.9 1.9 2.9 1 2 
       199 1 . . . . . 2.4 1.9 2.4 1 2 
       200 1 . . . . . 4.0 1.9 4.0 1 2 
       201 1 . . . . . 4.4 1.9 4.4 1 2 
       202 1 . . . . . 4.0 1.9 4.0 1 2 
       203 1 . . . . . 2.4 1.9 2.4 1 2 
       204 1 . . . . . 4.4 1.9 4.4 1 2 
       205 1 . . . . . 2.4 1.9 2.4 1 2 
       206 1 . . . . . 5.4 1.9 5.4 1 2 
       207 1 . . . . . 5.4 1.9 5.4 1 2 
       208 1 . . . . . 4.0 1.9 4.0 1 2 
       209 1 . . . . . 3.6 1.9 3.6 1 2 
       210 1 . . . . . 4.0 1.9 4.0 1 2 
       211 1 . . . . . 4.9 1.9 4.9 1 2 
       212 1 . . . . . 4.4 1.9 4.4 1 2 
       213 1 . . . . . 4.0 1.9 4.0 1 2 
       214 1 . . . . . 4.9 1.9 4.9 1 2 
       215 1 . . . . . 3.2 1.9 3.2 1 2 
       216 1 . . . . . 4.4 1.9 4.4 1 2 
       217 1 . . . . . 5.4 1.9 5.4 1 2 
       218 1 . . . . . 5.4 1.9 5.4 1 2 
       219 1 . . . . . 4.4 1.9 4.4 1 2 
       220 1 . . . . . 4.0 1.9 4.0 1 2 
       221 1 . . . . . 3.6 1.9 3.6 1 2 
       222 1 . . . . . 6.0 1.9 6.0 1 2 
       223 1 . . . . . 6.0 1.9 6.0 1 2 
       224 1 . . . . . 5.4 1.9 5.4 1 2 
       225 1 . . . . . 5.4 1.9 5.4 1 2 
       226 1 . . . . . 5.4 1.9 5.4 1 2 
       227 1 . . . . . 2.7 1.9 2.7 1 2 
       228 1 . . . . . 4.0 1.9 4.0 1 2 
       229 1 . . . . . 4.9 1.9 4.9 1 2 
       230 1 . . . . . 5.4 1.9 5.4 1 2 
       231 1 . . . . . 6.5 1.9 6.5 1 2 
       232 1 . . . . . 6.0 1.9 6.0 1 2 
       233 1 . . . . . 3.2 1.9 3.2 1 2 
       234 1 . . . . . 3.2 1.9 3.2 1 2 
       235 1 . . . . . 4.4 1.9 4.4 1 2 
       236 1 . . . . . 3.6 1.9 3.6 1 2 
       237 1 . . . . . 2.9 1.9 2.9 1 2 
       238 1 . . . . . 2.9 1.9 2.9 1 2 
       239 1 . . . . . 2.4 1.9 2.4 1 2 
       240 1 . . . . . 2.4 1.9 2.4 1 2 
       241 1 . . . . . 2.4 1.9 2.4 1 2 
       242 1 . . . . . 4.4 1.9 4.4 1 2 
       243 1 . . . . . 2.9 1.9 2.9 1 2 
       244 1 . . . . . 3.6 1.9 3.6 1 2 
       245 1 . . . . . 3.2 1.9 3.2 1 2 
       246 1 . . . . . 4.0 1.9 4.0 1 2 
       247 1 . . . . . 2.9 1.9 2.9 1 2 
       248 1 . . . . . 3.2 1.9 3.2 1 2 
       249 1 . . . . . 3.2 1.9 3.2 1 2 
       250 1 . . . . . 2.4 1.9 2.4 1 2 
       251 1 . . . . . 3.2 1.9 3.2 1 2 
       252 1 . . . . . 4.9 1.9 4.9 1 2 
       253 1 . . . . . 2.4 1.9 2.4 1 2 
       254 1 . . . . . 3.6 1.9 3.6 1 2 
       255 1 . . . . . 3.6 1.9 3.6 1 2 
       256 1 . . . . . 3.2 1.9 3.2 1 2 
       257 1 . . . . . 4.0 1.9 4.0 1 2 
       258 1 . . . . . 3.6 1.9 3.6 1 2 
       259 1 . . . . . 4.9 1.9 4.9 1 2 
       260 1 . . . . . 2.7 1.9 2.7 1 2 
       261 1 . . . . . 4.0 1.9 4.0 1 2 
       262 1 . . . . . 3.6 1.9 3.6 1 2 
       263 1 . . . . . 4.0 1.9 4.0 1 2 
       264 1 . . . . . 3.2 1.9 3.2 1 2 
       265 1 . . . . . 3.2 1.9 3.2 1 2 
       266 1 . . . . . 3.6 1.9 3.6 1 2 
       267 1 . . . . . 6.5 1.9 6.5 1 2 
       268 1 . . . . . 4.9 1.9 4.9 1 2 
       269 1 . . . . . 4.9 1.9 4.9 1 2 
       270 1 . . . . . 3.2 1.9 3.2 1 2 
       271 1 . . . . . 2.9 1.9 2.9 1 2 
       272 1 . . . . . 3.6 1.9 3.6 1 2 
       273 1 . . . . . 3.6 1.9 3.6 1 2 
       274 1 . . . . . 4.4 1.9 4.4 1 2 
       275 1 . . . . . 2.4 1.9 2.4 1 2 
       276 1 . . . . . 5.4 1.9 5.4 1 2 
       277 1 . . . . . 2.4 1.9 2.4 1 2 
       278 1 . . . . . 4.0 1.9 4.0 1 2 
       279 1 . . . . . 4.9 1.9 4.9 1 2 
       280 1 . . . . . 4.4 1.9 4.4 1 2 
       281 1 . . . . . 2.9 1.9 2.9 1 2 
       282 1 . . . . . 2.9 1.9 2.9 1 2 
       283 1 . . . . . 6.0 1.9 6.0 1 2 
       284 1 . . . . . 2.7 1.9 2.7 1 2 
       285 1 . . . . . 4.0 1.9 4.0 1 2 
       286 1 . . . . . 3.6 1.9 3.6 1 2 
       287 1 . . . . . 6.0 1.9 6.0 1 2 
       288 1 . . . . . 2.9 1.9 2.9 1 2 
       289 1 . . . . . 2.9 1.9 2.9 1 2 
       290 1 . . . . . 3.2 1.9 3.2 1 2 
       291 1 . . . . . 4.0 1.9 4.0 1 2 
       292 1 . . . . . 4.0 1.9 4.0 1 2 
       293 1 . . . . . 3.2 1.9 3.2 1 2 
       294 1 . . . . . 2.7 1.9 2.7 1 2 
       295 1 . . . . . 4.0 1.9 4.0 1 2 
       296 1 . . . . . 3.6 1.9 3.6 1 2 
       297 1 . . . . . 2.4 1.9 2.4 1 2 
       298 1 . . . . . 2.9 1.9 2.9 1 2 
       299 1 . . . . . 2.9 1.9 2.9 1 2 
       300 1 . . . . . 2.4 1.9 2.4 1 2 
       301 1 . . . . . 2.4 1.9 2.4 1 2 
       302 1 . . . . . 2.7 1.9 2.7 1 2 
       303 1 . . . . . 5.4 1.9 5.4 1 2 
       304 1 . . . . . 4.4 1.9 4.4 1 2 
       305 1 . . . . . 4.0 1.9 4.0 1 2 
       306 1 . . . . . 4.9 1.9 4.9 1 2 
       307 1 . . . . . 4.9 1.9 4.9 1 2 
       308 1 . . . . . 4.0 1.9 4.0 1 2 
       309 1 . . . . . 4.0 1.9 4.0 1 2 
       310 1 . . . . . 6.5 1.9 6.5 1 2 
       311 1 . . . . . 2.4 1.9 2.4 1 2 
       312 1 . . . . . 5.4 1.9 5.4 1 2 
       313 1 . . . . . 4.9 1.9 4.9 1 2 
       314 1 . . . . . 3.2 1.9 3.2 1 2 
       315 1 . . . . . 2.9 1.9 2.9 1 2 
       316 1 . . . . . 3.2 1.9 3.2 1 2 
       317 1 . . . . . 5.4 1.9 5.4 1 2 
       318 1 . . . . . 3.2 1.9 3.2 1 2 
       319 1 . . . . . 4.9 1.9 4.9 1 2 
       320 1 . . . . . 3.2 1.9 3.2 1 2 
       321 1 . . . . . 3.2 1.9 3.2 1 2 
       322 1 . . . . . 4.4 1.9 4.4 1 2 
       323 1 . . . . . 3.6 1.9 3.6 1 2 
       324 1 . . . . . 4.4 1.9 4.4 1 2 
       325 1 . . . . . 4.4 1.9 4.4 1 2 
       326 1 . . . . . 5.4 1.9 5.4 1 2 
       327 1 . . . . . 3.2 1.9 3.2 1 2 
       328 1 . . . . . 2.7 1.9 2.7 1 2 
       329 1 . . . . . 2.7 1.9 2.7 1 2 
       330 1 . . . . . 4.0 1.9 4.0 1 2 
       331 1 . . . . . 2.9 1.9 2.9 1 2 
       332 1 . . . . . 2.7 1.9 2.7 1 2 
       333 1 . . . . . 2.9 1.9 2.9 1 2 
       334 1 . . . . . 4.0 1.9 4.0 1 2 
       335 1 . . . . . 6.0 1.9 6.0 1 2 
       336 1 . . . . . 3.6 1.9 3.6 1 2 
       337 1 . . . . . 2.7 1.9 2.7 1 2 
       338 1 . . . . . 2.9 1.9 2.9 1 2 
       339 1 . . . . . 4.4 1.9 4.4 1 2 
       340 1 . . . . . 4.9 1.9 4.9 1 2 
       341 1 . . . . . 3.2 1.9 3.2 1 2 
       342 1 . . . . . 6.0 1.9 6.0 1 2 
       343 1 . . . . . 6.0 1.9 6.0 1 2 
       344 1 . . . . . 3.6 1.9 3.6 1 2 
       345 1 . . . . . 3.2 1.9 3.2 1 2 
       346 1 . . . . . 4.0 1.9 4.0 1 2 
       347 1 . . . . . 4.0 1.9 4.0 1 2 
       348 1 . . . . . 4.9 1.9 4.9 1 2 
       349 1 . . . . . 6.5 1.9 6.5 1 2 
       350 1 . . . . . 6.5 1.9 6.5 1 2 
       351 1 . . . . . 6.5 1.9 6.5 1 2 
       352 1 . . . . . 6.5 1.9 6.5 1 2 
       353 1 . . . . . 5.4 1.9 5.4 1 2 
       354 1 . . . . . 4.9 1.9 4.9 1 2 
       355 1 . . . . . 6.5 1.9 6.5 1 2 
       356 1 . . . . . 4.4 1.9 4.4 1 2 
       357 1 . . . . . 6.5 1.9 6.5 1 2 
       358 1 . . . . . 5.4 1.9 5.4 1 2 
       359 1 . . . . . 6.0 1.9 6.0 1 2 
       360 1 . . . . . 6.5 1.9 6.5 1 2 
       361 1 . . . . . 4.4 1.9 4.4 1 2 
       362 1 . . . . . 2.9 1.9 2.9 1 2 
       363 1 . . . . . 3.2 1.9 3.2 1 2 
       364 1 . . . . . 6.0 1.9 6.0 1 2 
       365 1 . . . . . 3.6 1.9 3.6 1 2 
       366 1 . . . . . 3.6 1.9 3.6 1 2 
       367 1 . . . . . 4.9 1.9 4.9 1 2 
       368 1 . . . . . 6.0 1.9 6.0 1 2 
       369 1 . . . . . 6.5 1.9 6.5 1 2 
       370 1 . . . . . 4.9 1.9 4.9 1 2 
       371 1 . . . . . 4.9 1.9 4.9 1 2 
       372 1 . . . . . 6.5 1.9 6.5 1 2 
       373 1 . . . . . 5.4 1.9 5.4 1 2 
       374 1 . . . . . 4.4 1.9 4.4 1 2 
       375 1 . . . . . 5.4 1.9 5.4 1 2 
       376 1 . . . . . 3.6 1.9 3.6 1 2 
       377 1 . . . . . 4.4 1.9 4.4 1 2 
       378 1 . . . . . 5.4 1.9 5.4 1 2 
       379 1 . . . . . 4.4 1.9 4.4 1 2 
       380 1 . . . . . 3.2 1.9 3.2 1 2 
       381 1 . . . . . 5.4 1.9 5.4 1 2 
       382 1 . . . . . 3.2 1.9 3.2 1 2 
       383 1 . . . . . 6.5 1.9 6.5 1 2 
       384 1 . . . . . 5.4 1.9 5.4 1 2 
       385 1 . . . . . 6.5 1.9 6.5 1 2 
       386 1 . . . . . 4.9 1.9 4.9 1 2 
       387 1 . . . . . 4.0 1.9 4.0 1 2 
       388 1 . . . . . 2.9 1.9 2.9 1 2 
       389 1 . . . . . 4.4 1.9 4.4 1 2 
       390 1 . . . . . 5.4 1.9 5.4 1 2 
       391 1 . . . . . 6.0 1.9 6.0 1 2 
       392 1 . . . . . 5.4 1.9 5.4 1 2 
       393 1 . . . . . 3.6 1.9 3.6 1 2 
       394 1 . . . . . 4.9 1.9 4.9 1 2 
       395 1 . . . . . 6.0 1.9 6.0 1 2 
       396 1 . . . . . 6.0 1.9 6.0 1 2 
       397 1 . . . . . 5.4 1.9 5.4 1 2 
       398 1 . . . . . 5.4 1.9 5.4 1 2 
       399 1 . . . . . 2.9 1.9 2.9 1 2 
       400 1 . . . . . 4.4 1.9 4.4 1 2 
       401 1 . . . . . 5.4 1.9 5.4 1 2 
       402 1 . . . . . 4.9 1.9 4.9 1 2 
       403 1 . . . . . 4.9 1.9 4.9 1 2 
       404 1 . . . . . 4.4 1.9 4.4 1 2 
       405 1 . . . . . 4.4 1.9 4.4 1 2 
       406 1 . . . . . 6.0 1.9 6.0 1 2 
       407 1 . . . . . 5.4 1.9 5.4 1 2 
       408 1 . . . . . 2.7 1.9 2.7 1 2 
       409 1 . . . . . 4.4 1.9 4.4 1 2 
       410 1 . . . . . 3.6 1.9 3.6 1 2 
       411 1 . . . . . 4.9 1.9 4.9 1 2 
       412 1 . . . . . 4.4 1.9 4.4 1 2 
       413 1 . . . . . 4.9 1.9 4.9 1 2 
       414 1 . . . . . 5.4 1.9 5.4 1 2 
       415 1 . . . . . 6.0 1.9 6.0 1 2 
       416 1 . . . . . 6.5 1.9 6.5 1 2 
       417 1 . . . . . 4.4 1.9 4.4 1 2 
       418 1 . . . . . 3.6 1.9 3.6 1 2 
       419 1 . . . . . 3.2 1.9 3.2 1 2 
       420 1 . . . . . 4.9 1.9 4.9 1 2 
       421 1 . . . . . 6.0 1.9 6.0 1 2 
       422 1 . . . . . 5.4 1.9 5.4 1 2 
       423 1 . . . . . 5.4 1.9 5.4 1 2 
       424 1 . . . . . 6.0 1.9 6.0 1 2 
       425 1 . . . . . 3.6 1.9 3.6 1 2 
       426 1 . . . . . 3.6 1.9 3.6 1 2 
       427 1 . . . . . 4.9 1.9 4.9 1 2 
       428 1 . . . . . 5.4 1.9 5.4 1 2 
       429 1 . . . . . 3.2 1.9 3.2 1 2 
       430 1 . . . . . 2.9 1.9 2.9 1 2 
       431 1 . . . . . 5.4 1.9 5.4 1 2 
       432 1 . . . . . 5.4 1.9 5.4 1 2 
       433 1 . . . . . 4.9 1.9 4.9 1 2 
       434 1 . . . . . 4.0 1.9 4.0 1 2 
       435 1 . . . . . 5.4 1.9 5.4 1 2 
       436 1 . . . . . 4.9 1.9 4.9 1 2 
       437 1 . . . . . 3.2 1.9 3.2 1 2 
       438 1 . . . . . 4.4 1.9 4.4 1 2 
       439 1 . . . . . 4.9 1.9 4.9 1 2 
       440 1 . . . . . 4.4 1.9 4.4 1 2 
       441 1 . . . . . 4.9 1.9 4.9 1 2 
       442 1 . . . . . 4.4 1.9 4.4 1 2 
       443 1 . . . . . 3.6 1.9 3.6 1 2 
       444 1 . . . . . 4.4 1.9 4.4 1 2 
       445 1 . . . . . 4.4 1.9 4.4 1 2 
       446 1 . . . . . 4.4 1.9 4.4 1 2 
       447 1 . . . . . 5.4 1.9 5.4 1 2 
       448 1 . . . . . 4.9 1.9 4.9 1 2 
       449 1 . . . . . 6.5 1.9 6.5 1 2 
       450 1 . . . . . 6.0 1.9 6.0 1 2 
       451 1 . . . . . 4.9 1.9 4.9 1 2 
       452 1 . . . . . 5.4 1.9 5.4 1 2 
       453 1 . . . . . 4.4 1.9 4.4 1 2 
       454 1 . . . . . 6.5 1.9 6.5 1 2 
       455 1 . . . . . 4.9 1.9 4.9 1 2 
       456 1 . . . . . 6.0 1.9 6.0 1 2 
       457 1 . . . . . 5.4 1.9 5.4 1 2 
       458 1 . . . . . 6.5 1.9 6.5 1 2 
       459 1 . . . . . 4.0 1.9 4.0 1 2 
       460 1 . . . . . 3.6 1.9 3.6 1 2 
       461 1 . . . . . 4.0 1.9 4.0 1 2 
       462 1 . . . . . 4.0 1.9 4.0 1 2 
       463 1 . . . . . 3.2 1.9 3.2 1 2 
       464 1 . . . . . 4.4 1.9 4.4 1 2 
       465 1 . . . . . 4.9 1.9 4.9 1 2 
       466 1 . . . . . 5.4 1.9 5.4 1 2 
       467 1 . . . . . 4.9 1.9 4.9 1 2 
       468 1 . . . . . 4.9 1.9 4.9 1 2 
       469 1 . . . . . 4.9 1.9 4.9 1 2 
       470 1 . . . . . 6.0 1.9 6.0 1 2 
       471 1 . . . . . 4.9 1.9 4.9 1 2 
       472 1 . . . . . 4.9 1.9 4.9 1 2 
       473 1 . . . . . 4.9 1.9 4.9 1 2 
       474 1 . . . . . 6.0 1.9 6.0 1 2 
       475 1 . . . . . 6.0 1.9 6.0 1 2 
       476 1 . . . . . 6.0 1.9 6.0 1 2 
       477 1 . . . . . 5.4 1.9 5.4 1 2 
       478 1 . . . . . 5.4 1.9 5.4 1 2 
       479 1 . . . . . 3.2 1.9 3.2 1 2 
       480 1 . . . . . 5.4 1.9 5.4 1 2 
       481 1 . . . . . 6.0 1.9 6.0 1 2 
       482 1 . . . . . 6.5 1.9 6.5 1 2 
       483 1 . . . . . 4.4 1.9 4.4 1 2 
       484 1 . . . . . 4.0 1.9 4.0 1 2 
       485 1 . . . . . 5.4 1.9 5.4 1 2 
       486 1 . . . . . 4.4 1.9 4.4 1 2 
       487 1 . . . . . 6.5 1.9 6.5 1 2 
       488 1 . . . . . 6.5 1.9 6.5 1 2 
       489 1 . . . . . 6.5 1.9 6.5 1 2 
       490 1 . . . . . 6.5 1.9 6.5 1 2 
       491 1 . . . . . 6.0 1.9 6.0 1 2 
       492 1 . . . . . 6.0 1.9 6.0 1 2 
       493 1 . . . . . 4.0 1.9 4.0 1 2 
       494 1 . . . . . 4.0 1.9 4.0 1 2 
       495 1 . . . . . 4.9 1.9 4.9 1 2 
       496 1 . . . . . 4.4 1.9 4.4 1 2 
       497 1 . . . . . 3.6 1.9 3.6 1 2 
       498 1 . . . . . 6.0 1.9 6.0 1 2 
       499 1 . . . . . 6.5 1.9 6.5 1 2 
       500 1 . . . . . 3.6 1.9 3.6 1 2 
       501 1 . . . . . 6.0 1.9 6.0 1 2 
       502 1 . . . . . 6.0 1.9 6.0 1 2 
       503 1 . . . . . 4.4 1.9 4.4 1 2 
       504 1 . . . . . 6.0 1.9 6.0 1 2 
       505 1 . . . . . 6.0 1.9 6.0 1 2 
       506 1 . . . . . 6.0 1.9 6.0 1 2 
       507 1 . . . . . 4.9 1.9 4.9 1 2 
       508 1 . . . . . 4.4 1.9 4.4 1 2 
       509 1 . . . . . 4.4 1.9 4.4 1 2 
       510 1 . . . . . 6.0 1.9 6.0 1 2 
       511 1 . . . . . 5.4 1.9 5.4 1 2 
       512 1 . . . . . 5.4 1.9 5.4 1 2 
       513 1 . . . . . 6.0 1.9 6.0 1 2 
       514 1 . . . . . 3.2 1.9 3.2 1 2 
       515 1 . . . . . 4.0 1.9 4.0 1 2 
       516 1 . . . . . 6.0 1.9 6.0 1 2 
       517 1 . . . . . 4.9 1.9 4.9 1 2 
       518 1 . . . . . 6.5 1.9 6.5 1 2 
       519 1 . . . . . 4.0 1.9 4.0 1 2 
       520 1 . . . . . 4.9 1.9 4.9 1 2 
       521 1 . . . . . 6.5 1.9 6.5 1 2 
       522 1 . . . . . 6.5 1.9 6.5 1 2 
       523 1 . . . . . 6.5 1.9 6.5 1 2 
       524 1 . . . . . 4.9 1.9 4.9 1 2 
       525 1 . . . . . 6.0 1.9 6.0 1 2 
       526 1 . . . . . 6.0 1.9 6.0 1 2 
       527 1 . . . . . 6.0 1.9 6.0 1 2 
       528 1 . . . . . 5.4 1.9 5.4 1 2 
       529 1 . . . . . 3.6 1.9 3.6 1 2 
       530 1 . . . . . 2.9 1.9 2.9 1 2 
       531 1 . . . . . 4.0 1.9 4.0 1 2 
       532 1 . . . . . 6.0 1.9 6.0 1 2 
       533 1 . . . . . 6.5 1.9 6.5 1 2 
       534 1 . . . . . 4.0 1.9 4.0 1 2 
       535 1 . . . . . 4.0 1.9 4.0 1 2 
       536 1 . . . . . 4.0 1.9 4.0 1 2 
       537 1 . . . . . 6.5 1.9 6.5 1 2 
       538 1 . . . . . 4.4 1.9 4.4 1 2 
       539 1 . . . . . 6.5 1.9 6.5 1 2 
       540 1 . . . . . 4.9 1.9 4.9 1 2 
       541 1 . . . . . 5.4 1.9 5.4 1 2 
       542 1 . . . . . 5.4 1.9 5.4 1 2 
       543 1 . . . . . 5.4 1.9 5.4 1 2 
       544 1 . . . . . 6.0 1.9 6.0 1 2 
       545 1 . . . . . 6.0 1.9 6.0 1 2 
       546 1 . . . . . 5.4 1.9 5.4 1 2 
       547 1 . . . . . 4.9 1.9 4.9 1 2 
       548 1 . . . . . 3.2 1.9 3.2 1 2 
       549 1 . . . . . 4.9 1.9 4.9 1 2 
       550 1 . . . . . 6.0 1.9 6.0 1 2 
       551 1 . . . . . 4.9 1.9 4.9 1 2 
       552 1 . . . . . 3.2 1.9 3.2 1 2 
       553 1 . . . . . 3.6 1.9 3.6 1 2 
       554 1 . . . . . 4.0 1.9 4.0 1 2 
       555 1 . . . . . 6.0 1.9 6.0 1 2 
       556 1 . . . . . 3.2 1.9 3.2 1 2 
       557 1 . . . . . 5.4 1.9 5.4 1 2 
       558 1 . . . . . 5.4 1.9 5.4 1 2 
       559 1 . . . . . 6.5 1.9 6.5 1 2 
       560 1 . . . . . 6.0 1.9 6.0 1 2 
       561 1 . . . . . 3.6 1.9 3.6 1 2 
       562 1 . . . . . 4.4 1.9 4.4 1 2 
       563 1 . . . . . 3.2 1.9 3.2 1 2 
       564 1 . . . . . 6.5 1.9 6.5 1 2 
       565 1 . . . . . 6.0 1.9 6.0 1 2 
       566 1 . . . . . 4.0 1.9 4.0 1 2 
       567 1 . . . . . 4.9 1.9 4.9 1 2 
       568 1 . . . . . 2.9 1.9 2.9 1 2 
       569 1 . . . . . 4.4 1.9 4.4 1 2 
       570 1 . . . . . 5.4 1.9 5.4 1 2 
       571 1 . . . . . 6.5 1.9 6.5 1 2 
       572 1 . . . . . 6.5 1.9 6.5 1 2 
       573 1 . . . . . 6.5 1.9 6.5 1 2 
       574 1 . . . . . 5.4 1.9 5.4 1 2 
       575 1 . . . . . 6.5 1.9 6.5 1 2 
       576 1 . . . . . 5.4 1.9 5.4 1 2 
       577 1 . . . . . 6.0 1.9 6.0 1 2 
       578 1 . . . . . 6.0 1.9 6.0 1 2 
       579 1 . . . . . 4.0 1.9 4.0 1 2 
       580 1 . . . . . 6.0 1.9 6.0 1 2 
       581 1 . . . . . 4.4 1.9 4.4 1 2 
       582 1 . . . . . 4.0 1.9 4.0 1 2 
       583 1 . . . . . 4.4 1.9 4.4 1 2 
       584 1 . . . . . 3.6 1.9 3.6 1 2 
       585 1 . . . . . 3.2 1.9 3.2 1 2 
       586 1 . . . . . 4.0 1.9 4.0 1 2 
       587 1 . . . . . 5.4 1.9 5.4 1 2 
       588 1 . . . . . 6.5 1.9 6.5 1 2 
       589 1 . . . . . 5.4 1.9 5.4 1 2 
       590 1 . . . . . 6.5 1.9 6.5 1 2 
       591 1 . . . . . 6.5 1.9 6.5 1 2 
       592 1 . . . . . 6.0 1.9 6.0 1 2 
       593 1 . . . . . 4.4 1.9 4.4 1 2 
       594 1 . . . . . 3.2 1.9 3.2 1 2 
       595 1 . . . . . 6.0 1.9 6.0 1 2 
       596 1 . . . . . 6.0 1.9 6.0 1 2 
       597 1 . . . . . 6.0 1.9 6.0 1 2 
       598 1 . . . . . 6.0 1.9 6.0 1 2 
       599 1 . . . . . 4.4 1.9 4.4 1 2 
       600 1 . . . . . 3.6 1.9 3.6 1 2 
       601 1 . . . . . 3.6 1.9 3.6 1 2 
       602 1 . . . . . 2.9 1.9 2.9 1 2 
       603 1 . . . . . 6.5 1.9 6.5 1 2 
       604 1 . . . . . 6.5 1.9 6.5 1 2 
       605 1 . . . . . 6.5 1.9 6.5 1 2 
       606 1 . . . . . 4.4 1.9 4.4 1 2 
       607 1 . . . . . 6.0 1.9 6.0 1 2 
       608 1 . . . . . 6.5 1.9 6.5 1 2 
       609 1 . . . . . 6.0 1.9 6.0 1 2 
       610 1 . . . . . 6.0 1.9 6.0 1 2 
       611 1 . . . . . 6.0 1.9 6.0 1 2 
       612 1 . . . . . 5.4 1.9 5.4 1 2 
       613 1 . . . . . 4.9 1.9 4.9 1 2 
       614 1 . . . . . 4.4 1.9 4.4 1 2 
       615 1 . . . . . 3.2 1.9 3.2 1 2 
       616 1 . . . . . 6.5 1.9 6.5 1 2 
       617 1 . . . . . 6.0 1.9 6.0 1 2 
       618 1 . . . . . 6.5 1.9 6.5 1 2 
       619 1 . . . . . 4.9 1.9 4.9 1 2 
       620 1 . . . . . 3.6 1.9 3.6 1 2 
       621 1 . . . . . 4.4 1.9 4.4 1 2 
       622 1 . . . . . 4.4 1.9 4.4 1 2 
       623 1 . . . . . 3.6 1.9 3.6 1 2 
       624 1 . . . . . 3.6 1.9 3.6 1 2 
       625 1 . . . . . 4.4 1.9 4.4 1 2 
       626 1 . . . . . 4.0 1.9 4.0 1 2 
       627 1 . . . . . 6.0 1.9 6.0 1 2 
       628 1 . . . . . 6.0 1.9 6.0 1 2 
       629 1 . . . . . 6.0 1.9 6.0 1 2 
       630 1 . . . . . 6.5 1.9 6.5 1 2 
       631 1 . . . . . 5.4 1.9 5.4 1 2 
       632 1 . . . . . 4.9 1.9 4.9 1 2 
       633 1 . . . . . 4.4 1.9 4.4 1 2 
       634 1 . . . . . 6.5 1.9 6.5 1 2 
       635 1 . . . . . 4.0 1.9 4.0 1 2 
       636 1 . . . . . 6.5 1.9 6.5 1 2 
       637 1 . . . . . 4.9 1.9 4.9 1 2 
       638 1 . . . . . 5.4 1.9 5.4 1 2 
       639 1 . . . . . 6.5 1.9 6.5 1 2 
       640 1 . . . . . 6.0 1.9 6.0 1 2 
       641 1 . . . . . 4.4 1.9 4.4 1 2 
       642 1 . . . . . 4.9 1.9 4.9 1 2 
       643 1 . . . . . 4.4 1.9 4.4 1 2 
       644 1 . . . . . 4.4 1.9 4.4 1 2 
       645 1 . . . . . 4.4 1.9 4.4 1 2 
       646 1 . . . . . 6.5 1.9 6.5 1 2 
       647 1 . . . . . 4.9 1.9 4.9 1 2 
       648 1 . . . . . 4.9 1.9 4.9 1 2 
       649 1 . . . . . 6.5 1.9 6.5 1 2 
       650 1 . . . . . 6.0 1.9 6.0 1 2 
       651 1 . . . . . 6.5 1.9 6.5 1 2 
       652 1 . . . . . 6.5 1.9 6.5 1 2 
       653 1 . . . . . 5.4 1.9 5.4 1 2 
       654 1 . . . . . 4.9 1.9 4.9 1 2 
       655 1 . . . . . 6.0 1.9 6.0 1 2 
       656 1 . . . . . 4.4 1.9 4.4 1 2 
       657 1 . . . . . 4.4 1.9 4.4 1 2 
       658 1 . . . . . 4.4 1.9 4.4 1 2 
       659 1 . . . . . 4.4 1.9 4.4 1 2 
       660 1 . . . . . 4.9 1.9 4.9 1 2 
       661 1 . . . . . 4.9 1.9 4.9 1 2 
       662 1 . . . . . 4.9 1.9 4.9 1 2 
       663 1 . . . . . 5.4 1.9 5.4 1 2 
       664 1 . . . . . 5.4 1.9 5.4 1 2 
       665 1 . . . . . 6.0 1.9 6.0 1 2 
       666 1 . . . . . 6.5 1.9 6.5 1 2 
       667 1 . . . . . 4.9 1.9 4.9 1 2 
       668 1 . . . . . 4.4 1.9 4.4 1 2 
       669 1 . . . . . 5.4 1.9 5.4 1 2 
       670 1 . . . . . 4.9 1.9 4.9 1 2 
       671 1 . . . . . 5.4 1.9 5.4 1 2 
       672 1 . . . . . 5.4 1.9 5.4 1 2 
       673 1 . . . . . 4.4 1.9 4.4 1 2 
       674 1 . . . . . 3.6 1.9 3.6 1 2 
       675 1 . . . . . 6.5 1.9 6.5 1 2 
       676 1 . . . . . 4.4 1.9 4.4 1 2 
       677 1 . . . . . 2.9 1.9 2.9 1 2 
       678 1 . . . . . 4.9 1.9 4.9 1 2 
       679 1 . . . . . 6.5 1.9 6.5 1 2 
       680 1 . . . . . 5.4 1.9 5.4 1 2 
       681 1 . . . . . 6.0 1.9 6.0 1 2 
       682 1 . . . . . 5.4 1.9 5.4 1 2 
       683 1 . . . . . 5.4 1.9 5.4 1 2 
       684 1 . . . . . 4.4 1.9 4.4 1 2 
       685 1 . . . . . 5.4 1.9 5.4 1 2 
       686 1 . . . . . 3.6 1.9 3.6 1 2 
       687 1 . . . . . 6.5 1.9 6.5 1 2 
       688 1 . . . . . 4.9 1.9 4.9 1 2 
       689 1 . . . . . 6.5 1.9 6.5 1 2 
       690 1 . . . . . 6.0 1.9 6.0 1 2 
       691 1 . . . . . 6.5 1.9 6.5 1 2 
       692 1 . . . . . 3.6 1.9 3.6 1 2 
       693 1 . . . . . 4.9 1.9 4.9 1 2 
       694 1 . . . . . 4.4 1.9 4.4 1 2 
       695 1 . . . . . 4.9 1.9 4.9 1 2 
       696 1 . . . . . 4.9 1.9 4.9 1 2 
       697 1 . . . . . 4.4 1.9 4.4 1 2 
       698 1 . . . . . 4.4 1.9 4.4 1 2 
       699 1 . . . . . 4.4 1.9 4.4 1 2 
       700 1 . . . . . 3.6 1.9 3.6 1 2 
       701 1 . . . . . 6.0 1.9 6.0 1 2 
       702 1 . . . . . 6.0 1.9 6.0 1 2 
       703 1 . . . . . 4.0 1.9 4.0 1 2 
       704 1 . . . . . 4.9 1.9 4.9 1 2 
       705 1 . . . . . 6.0 1.9 6.0 1 2 
       706 1 . . . . . 3.6 1.9 3.6 1 2 
       707 1 . . . . . 5.4 1.9 5.4 1 2 
       708 1 . . . . . 4.9 1.9 4.9 1 2 
       709 1 . . . . . 6.0 1.9 6.0 1 2 
       710 1 . . . . . 5.4 1.9 5.4 1 2 
       711 1 . . . . . 6.0 1.9 6.0 1 2 
       712 1 . . . . . 6.0 1.9 6.0 1 2 
       713 1 . . . . . 4.0 1.9 4.0 1 2 
       714 1 . . . . . 3.6 1.9 3.6 1 2 
       715 1 . . . . . 4.0 1.9 4.0 1 2 
       716 1 . . . . . 4.0 1.9 4.0 1 2 
       717 1 . . . . . 5.4 1.9 5.4 1 2 
       718 1 . . . . . 6.5 1.9 6.5 1 2 
       719 1 . . . . . 5.4 1.9 5.4 1 2 
       720 1 . . . . . 5.4 1.9 5.4 1 2 
       721 1 . . . . . 4.9 1.9 4.9 1 2 
       722 1 . . . . . 5.4 1.9 5.4 1 2 
       723 1 . . . . . 3.6 1.9 3.6 1 2 
       724 1 . . . . . 4.4 1.9 4.4 1 2 
       725 1 . . . . . 4.9 1.9 4.9 1 2 
       726 1 . . . . . 5.4 1.9 5.4 1 2 
       727 1 . . . . . 6.0 1.9 6.0 1 2 
       728 1 . . . . . 5.4 1.9 5.4 1 2 
       729 1 . . . . . 6.5 1.9 6.5 1 2 
       730 1 . . . . . 4.0 1.9 4.0 1 2 
       731 1 . . . . . 6.5 1.9 6.5 1 2 
       732 1 . . . . . 4.9 1.9 4.9 1 2 
       733 1 . . . . . 4.0 1.9 4.0 1 2 
       734 1 . . . . . 4.4 1.9 4.4 1 2 
       735 1 . . . . . 5.4 1.9 5.4 1 2 
       736 1 . . . . . 5.4 1.9 5.4 1 2 
       737 1 . . . . . 6.5 1.9 6.5 1 2 
       738 1 . . . . . 6.0 1.9 6.0 1 2 
       739 1 . . . . . 5.4 1.9 5.4 1 2 
       740 1 . . . . . 4.0 1.9 4.0 1 2 
       741 1 . . . . . 4.4 1.9 4.4 1 2 
       742 1 . . . . . 5.4 1.9 5.4 1 2 
       743 1 . . . . . 5.4 1.9 5.4 1 2 
       744 1 . . . . . 6.5 1.9 6.5 1 2 
       745 1 . . . . . 4.9 1.9 4.9 1 2 
       746 1 . . . . . 6.0 1.9 6.0 1 2 
       747 1 . . . . . 4.0 1.9 4.0 1 2 
       748 1 . . . . . 5.4 1.9 5.4 1 2 
       749 1 . . . . . 5.4 1.9 5.4 1 2 
       750 1 . . . . . 6.5 1.9 6.5 1 2 
       751 1 . . . . . 4.0 1.9 4.0 1 2 
       752 1 . . . . . 4.4 1.9 4.4 1 2 
       753 1 . . . . . 4.4 1.9 4.4 1 2 
       754 1 . . . . . 3.6 1.9 3.6 1 2 
       755 1 . . . . . 6.0 1.9 6.0 1 2 
       756 1 . . . . . 4.0 1.9 4.0 1 2 
       757 1 . . . . . 6.0 1.9 6.0 1 2 
       758 1 . . . . . 5.4 1.9 5.4 1 2 
       759 1 . . . . . 6.0 1.9 6.0 1 2 
       760 1 . . . . . 3.6 1.9 3.6 1 2 
       761 1 . . . . . 6.0 1.9 6.0 1 2 
       762 1 . . . . . 4.4 1.9 4.4 1 2 
       763 1 . . . . . 5.4 1.9 5.4 1 2 
       764 1 . . . . . 5.4 1.9 5.4 1 2 
       765 1 . . . . . 5.4 1.9 5.4 1 2 
       766 1 . . . . . 4.9 1.9 4.9 1 2 
       767 1 . . . . . 3.6 1.9 3.6 1 2 
       768 1 . . . . . 6.5 1.9 6.5 1 2 
       769 1 . . . . . 4.4 1.9 4.4 1 2 
       770 1 . . . . . 4.9 1.9 4.9 1 2 
       771 1 . . . . . 3.6 1.9 3.6 1 2 
       772 1 . . . . . 6.0 1.9 6.0 1 2 
       773 1 . . . . . 4.4 1.9 4.4 1 2 
       774 1 . . . . . 5.4 1.9 5.4 1 2 
       775 1 . . . . . 4.4 1.9 4.4 1 2 
       776 1 . . . . . 4.0 1.9 4.0 1 2 
       777 1 . . . . . 6.5 1.9 6.5 1 2 
       778 1 . . . . . 6.0 1.9 6.0 1 2 
       779 1 . . . . . 4.4 1.9 4.4 1 2 
       780 1 . . . . . 5.4 1.9 5.4 1 2 
       781 1 . . . . . 6.0 1.9 6.0 1 2 
       782 1 . . . . . 3.6 1.9 3.6 1 2 
       783 1 . . . . . 6.5 1.9 6.5 1 2 
       784 1 . . . . . 4.9 1.9 4.9 1 2 
       785 1 . . . . . 6.0 1.9 6.0 1 2 
       786 1 . . . . . 6.0 1.9 6.0 1 2 
       787 1 . . . . . 3.6 1.9 3.6 1 2 
       788 1 . . . . . 6.0 1.9 6.0 1 2 
       789 1 . . . . . 4.9 1.9 4.9 1 2 
       790 1 . . . . . 5.4 1.9 5.4 1 2 
       791 1 . . . . . 4.9 1.9 4.9 1 2 
       792 1 . . . . . 5.4 1.9 5.4 1 2 
       793 1 . . . . . 6.0 1.9 6.0 1 2 
       794 1 . . . . . 6.5 1.9 6.5 1 2 
       795 1 . . . . . 6.5 1.9 6.5 1 2 
       796 1 . . . . . 6.5 1.9 6.5 1 2 
       797 1 . . . . . 5.4 1.9 5.4 1 2 
       798 1 . . . . . 4.4 1.9 4.4 1 2 
       799 1 . . . . . 4.4 1.9 4.4 1 2 
       800 1 . . . . . 4.4 1.9 4.4 1 2 
       801 1 . . . . . 5.4 1.9 5.4 1 2 
       802 1 . . . . . 4.9 1.9 4.9 1 2 
       803 1 . . . . . 4.4 1.9 4.4 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
    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 2 SER O . 2 . O  1 3 
       1 1 1 1 1 3 CYS O . 3 . O  1 3 
       1 1 2 1 1 6 GLN H . 6 . HN 1 3 
       2 1 1 1 1 2 SER O . 2 . O  1 3 
       2 1 1 1 1 3 CYS O . 3 . O  1 3 
       2 1 2 1 1 6 GLN N . 6 . N  1 3 
       3 1 1 1 1 4 TRP O . 4 . O  1 3 
       3 1 1 1 1 5 ALA O . 5 . O  1 3 
       3 1 2 1 1 8 GLN H . 8 . HN 1 3 
       4 1 1 1 1 4 TRP O . 4 . O  1 3 
       4 1 1 1 1 5 ALA O . 5 . O  1 3 
       4 1 2 1 1 8 GLN N . 8 . N  1 3 
    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 . . . . . 2.3 1.8 2.5 1 3 
       2 1 . . . . . 3.3 2.5 3.5 1 3 
       3 1 . . . . . 2.3 1.8 2.5 1 3 
       4 1 . . . . . 3.3 2.5 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
    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 23 TYR H . 23 . HN 1 4 
        1 1 2 1 1 30 TRP O . 30 . O  1 4 
        2 1 1 1 1 23 TYR N . 23 . N  1 4 
        2 1 2 1 1 30 TRP O . 30 . O  1 4 
        3 1 1 1 1 25 ASP O . 25 . O  1 4 
        3 1 2 1 1 27 SER H . 27 . HN 1 4 
        4 1 1 1 1 25 ASP O . 25 . O  1 4 
        4 1 2 1 1 27 SER N . 27 . N  1 4 
        5 1 1 1 1 25 ASP O . 25 . O  1 4 
        5 1 2 1 1 28 GLY H . 28 . HN 1 4 
        6 1 1 1 1 25 ASP O . 25 . O  1 4 
        6 1 2 1 1 28 GLY N . 28 . N  1 4 
        7 1 1 1 1 25 ASP H . 25 . HN 1 4 
        7 1 2 1 1 28 GLY O . 28 . O  1 4 
        8 1 1 1 1 25 ASP N . 25 . N  1 4 
        8 1 2 1 1 28 GLY O . 28 . O  1 4 
        9 1 1 1 1 33 GLN O . 33 . O  1 4 
        9 1 2 1 1 36 GLN H . 36 . HN 1 4 
       10 1 1 1 1 33 GLN O . 33 . O  1 4 
       10 1 2 1 1 36 GLN N . 36 . N  1 4 
       11 1 1 1 1 33 GLN H . 33 . HN 1 4 
       11 1 2 1 1 36 GLN O . 36 . O  1 4 
       12 1 1 1 1 33 GLN N . 33 . N  1 4 
       12 1 2 1 1 36 GLN O . 36 . O  1 4 
       13 1 1 1 1 31 GLY O . 31 . O  1 4 
       13 1 2 1 1 38 CYS H . 38 . HN 1 4 
       14 1 1 1 1 31 GLY O . 31 . O  1 4 
       14 1 2 1 1 38 CYS N . 38 . N  1 4 
       15 1 1 1 1 31 GLY H . 31 . HN 1 4 
       15 1 2 1 1 38 CYS O . 38 . O  1 4 
       16 1 1 1 1 31 GLY N . 31 . N  1 4 
       16 1 2 1 1 38 CYS O . 38 . O  1 4 
       17 1 1 1 1 41 ASP O . 41 . O  1 4 
       17 1 2 1 1 44 TYR H . 44 . HN 1 4 
       18 1 1 1 1 41 ASP O . 41 . O  1 4 
       18 1 2 1 1 44 TYR N . 44 . N  1 4 
       19 1 1 1 1 16 PRO O . 16 . O  1 4 
       19 1 2 1 1 19 THR H . 19 . HN 1 4 
       20 1 1 1 1 16 PRO O . 16 . O  1 4 
       20 1 2 1 1 19 THR N . 19 . N  1 4 
       21 1 1 1 1 13 CYS H . 13 . HN 1 4 
       21 1 2 1 1 39 GLY O . 39 . O  1 4 
       22 1 1 1 1 13 CYS N . 13 . N  1 4 
       22 1 2 1 1 39 GLY O . 39 . O  1 4 
       23 1 1 1 1 11 ASN O . 11 . O  1 4 
       23 1 2 1 1 39 GLY H . 39 . HN 1 4 
       24 1 1 1 1 11 ASN O . 11 . O  1 4 
       24 1 2 1 1 39 GLY N . 39 . N  1 4 
    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 . . . . . 2.3 1.8 2.5 1 4 
        2 1 . . . . . 3.3 2.5 3.5 1 4 
        3 1 . . . . . 2.3 1.8 2.5 1 4 
        4 1 . . . . . 3.3 2.5 3.5 1 4 
        5 1 . . . . . 2.3 1.8 2.5 1 4 
        6 1 . . . . . 3.3 2.5 3.5 1 4 
        7 1 . . . . . 2.3 1.8 2.5 1 4 
        8 1 . . . . . 3.3 2.5 3.5 1 4 
        9 1 . . . . . 2.3 1.8 2.5 1 4 
       10 1 . . . . . 3.3 2.5 3.5 1 4 
       11 1 . . . . . 2.3 1.8 2.5 1 4 
       12 1 . . . . . 3.3 2.5 3.5 1 4 
       13 1 . . . . . 2.3 1.8 2.5 1 4 
       14 1 . . . . . 3.3 2.5 3.5 1 4 
       15 1 . . . . . 2.3 1.8 2.5 1 4 
       16 1 . . . . . 3.3 2.5 3.5 1 4 
       17 1 . . . . . 2.3 1.8 2.5 1 4 
       18 1 . . . . . 3.3 2.5 3.5 1 4 
       19 1 . . . . . 2.3 1.8 2.5 1 4 
       20 1 . . . . . 3.3 2.5 3.5 1 4 
       21 1 . . . . . 2.3 1.8 2.5 1 4 
       22 1 . . . . . 3.3 2.5 3.5 1 4 
       23 1 . . . . . 2.3 1.8 2.5 1 4 
       24 1 . . . . . 3.3 2.5 3.5 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _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 ALA C 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C -179.99998      0.0 .  1 . C .  2 . N .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 SER C 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C     -100.0    -10.0 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
        3 . 1 1  3 CYS C 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP C  -89.99999    -20.0 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
        4 . 1 1  4 TRP C 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  -89.99999    -20.0 .  4 . C .  5 . N .  5 . CA .  5 . C 1 1 
        5 . 1 1  5 ALA C 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  -89.99999    -20.0 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
        6 . 1 1  6 GLN C 1 1  7 SER N 1 1  7 SER CA 1 1  7 SER C -179.99998      0.0 .  6 . C .  7 . N .  7 . CA .  7 . C 1 1 
        7 . 1 1  7 SER C 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN C     -160.0    -80.0 .  7 . C .  8 . N .  8 . CA .  8 . C 1 1 
        8 . 1 1  9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C     -160.0    -80.0 .  9 . C . 10 . N . 10 . CA . 10 . C 1 1 
        9 . 1 1 10 TYR C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -179.99998    -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 
       10 . 1 1 11 ASN C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C     -170.0    -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 
       11 . 1 1 12 CYS C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C  -89.99999    -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 
       12 . 1 1 13 CYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -179.99998      0.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 
       13 . 1 1 14 ASN C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C       20.0 89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 
       14 . 1 1 16 PRO C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -179.99998      0.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 
       15 . 1 1 17 SER C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C     -160.0    -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 
       16 . 1 1 18 SER C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -179.99998      0.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 
       17 . 1 1 19 THR C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  -89.99999    -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 
       18 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -179.99998      0.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 
       19 . 1 1 21 VAL C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C     -170.0    -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 
       20 . 1 1 22 GLU C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -179.99998      0.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 
       21 . 1 1 23 TYR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C     -170.0    -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 
       22 . 1 1 24 THR C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -179.99998    -60.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 
       23 . 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  -89.99999    -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 
       24 . 1 1 26 ALA C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -179.99998      0.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 
       25 . 1 1 28 GLY C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C     -170.0    -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 
       26 . 1 1 29 GLN C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C     -160.0    -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 
       27 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C     -170.0    -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 
       28 . 1 1 32 VAL C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C     -170.0    -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 
       29 . 1 1 33 GLN C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C       20.0 89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 
       30 . 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C     -160.0    -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 
       31 . 1 1 36 GLN C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C     -100.0    -10.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 
       32 . 1 1 37 TRP C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C     -170.0    -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 
       33 . 1 1 39 GLY C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -179.99998      0.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 
       34 . 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C     -160.0    -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 
       35 . 1 1 41 ASP C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -179.99998      0.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 
       36 . 1 1 42 TYR C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -179.99998    -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 
       37 . 1 1 43 SER C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -179.99998      0.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_8
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _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  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG     -210.0    -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . SG  1 2 
        2 . 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP CB 1 1  4 TRP CG       30.0 89.99999 .  4 . N .  4 . CA .  4 . CB .  4 . CG  1 2 
        3 . 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG       30.0 89.99999 .  6 . N .  6 . CA .  6 . CB .  6 . CG  1 2 
        4 . 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN CB 1 1  8 GLN CG  -89.99999    -30.0 .  8 . N .  8 . CA .  8 . CB .  8 . CG  1 2 
        5 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG  -89.99999    -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG  1 2 
        6 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG  -89.99999    -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG  1 2 
        7 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG  -89.99999    -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG  1 2 
        8 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG  -89.99999    -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . SG  1 2 
        9 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG  -89.99999    -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG  1 2 
       10 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -89.99999    -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . OG1 1 2 
       11 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1     150.0    210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 2 
       12 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG  -89.99999    -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG  1 2 
       13 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG      150.0    210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG  1 2 
       14 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -89.99999    -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 2 
       15 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG  -89.99999    -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG  1 2 
       16 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG  -89.99999    -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG  1 2 
       17 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG  -89.99999    -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG  1 2 
       18 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP CB 1 1 30 TRP CG  -89.99999    -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG  1 2 
       19 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1     150.0    210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 2 
       20 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG       30.0 89.99999 . 36 . N . 36 . CA . 36 . CB . 36 . CG  1 2 
       21 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP CB 1 1 37 TRP CG  -89.99999    -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG  1 2 
       22 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG       30.0 89.99999 . 38 . N . 38 . CA . 38 . CB . 38 . SG  1 2 
       23 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -89.99999    -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 2 
       24 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG      150.0    210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG  1 2 
       25 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG  -89.99999    -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG  1 2 
       26 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG      150.0    210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG  1 2 
    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 ALA C    C   4.714   7.513   7.245 1.00 . A A .  1 ALA C    1 1 
       1   2 1 1  1 ALA CA   C   4.122   6.910   8.520 1.00 . A A .  1 ALA CA   1 1 
       1   3 1 1  1 ALA CB   C   3.640   8.034   9.440 1.00 . A A .  1 ALA CB   1 1 
       1   4 1 1  1 ALA H1   H   5.931   5.878   8.556 1.00 . A A .  1 ALA H1   1 1 
       1   5 1 1  1 ALA H2   H   5.549   6.659  10.016 1.00 . A A .  1 ALA H2   1 1 
       1   6 1 1  1 ALA H3   H   4.744   5.228   9.579 1.00 . A A .  1 ALA H3   1 1 
       1   7 1 1  1 ALA HA   H   3.289   6.272   8.265 1.00 . A A .  1 ALA HA   1 1 
       1   8 1 1  1 ALA HB1  H   4.343   8.162  10.250 1.00 . A A .  1 ALA HB1  1 1 
       1   9 1 1  1 ALA HB2  H   2.671   7.779   9.841 1.00 . A A .  1 ALA HB2  1 1 
       1  10 1 1  1 ALA HB3  H   3.567   8.953   8.877 1.00 . A A .  1 ALA HB3  1 1 
       1  11 1 1  1 ALA N    N   5.165   6.108   9.221 1.00 . A A .  1 ALA N    1 1 
       1  12 1 1  1 ALA O    O   5.407   8.510   7.281 1.00 . A A .  1 ALA O    1 1 
       1  13 1 1  2 SER C    C   4.093   7.026   3.677 1.00 . A A .  2 SER C    1 1 
       1  14 1 1  2 SER CA   C   4.992   7.456   4.839 1.00 . A A .  2 SER CA   1 1 
       1  15 1 1  2 SER CB   C   6.404   6.912   4.619 1.00 . A A .  2 SER CB   1 1 
       1  16 1 1  2 SER H    H   3.883   6.113   6.107 1.00 . A A .  2 SER H    1 1 
       1  17 1 1  2 SER HA   H   5.024   8.534   4.888 1.00 . A A .  2 SER HA   1 1 
       1  18 1 1  2 SER HB2  H   6.681   6.279   5.445 1.00 . A A .  2 SER HB2  1 1 
       1  19 1 1  2 SER HB3  H   6.428   6.337   3.703 1.00 . A A .  2 SER HB3  1 1 
       1  20 1 1  2 SER HG   H   7.381   8.400   5.406 1.00 . A A .  2 SER HG   1 1 
       1  21 1 1  2 SER N    N   4.445   6.916   6.115 1.00 . A A .  2 SER N    1 1 
       1  22 1 1  2 SER O    O   4.525   6.937   2.545 1.00 . A A .  2 SER O    1 1 
       1  23 1 1  2 SER OG   O   7.317   7.999   4.536 1.00 . A A .  2 SER OG   1 1 
       1  24 1 1  3 CYS C    C   2.134   7.211   1.631 1.00 . A A .  3 CYS C    1 1 
       1  25 1 1  3 CYS CA   C   1.920   6.333   2.861 1.00 . A A .  3 CYS CA   1 1 
       1  26 1 1  3 CYS CB   C   0.479   6.490   3.322 1.00 . A A .  3 CYS CB   1 1 
       1  27 1 1  3 CYS H    H   2.516   6.835   4.869 1.00 . A A .  3 CYS H    1 1 
       1  28 1 1  3 CYS HA   H   2.106   5.302   2.607 1.00 . A A .  3 CYS HA   1 1 
       1  29 1 1  3 CYS HB2  H   0.435   6.454   4.400 1.00 . A A .  3 CYS HB2  1 1 
       1  30 1 1  3 CYS HB3  H   0.108   7.438   2.975 1.00 . A A .  3 CYS HB3  1 1 
       1  31 1 1  3 CYS N    N   2.845   6.757   3.949 1.00 . A A .  3 CYS N    1 1 
       1  32 1 1  3 CYS O    O   1.689   8.340   1.577 1.00 . A A .  3 CYS O    1 1 
       1  33 1 1  3 CYS SG   S  -0.528   5.160   2.625 1.00 . A A .  3 CYS SG   1 1 
       1  34 1 1  4 TRP C    C   1.746   7.546  -1.423 1.00 . A A .  4 TRP C    1 1 
       1  35 1 1  4 TRP CA   C   3.024   7.511  -0.586 1.00 . A A .  4 TRP CA   1 1 
       1  36 1 1  4 TRP CB   C   4.152   6.923  -1.413 1.00 . A A .  4 TRP CB   1 1 
       1  37 1 1  4 TRP CD1  C   4.943   4.699  -0.579 1.00 . A A .  4 TRP CD1  1 1 
       1  38 1 1  4 TRP CD2  C   3.266   4.516  -2.042 1.00 . A A .  4 TRP CD2  1 1 
       1  39 1 1  4 TRP CE2  C   3.625   3.205  -1.669 1.00 . A A .  4 TRP CE2  1 1 
       1  40 1 1  4 TRP CE3  C   2.225   4.688  -2.957 1.00 . A A .  4 TRP CE3  1 1 
       1  41 1 1  4 TRP CG   C   4.127   5.443  -1.341 1.00 . A A .  4 TRP CG   1 1 
       1  42 1 1  4 TRP CH2  C   1.933   2.276  -3.105 1.00 . A A .  4 TRP CH2  1 1 
       1  43 1 1  4 TRP CZ2  C   2.974   2.094  -2.189 1.00 . A A .  4 TRP CZ2  1 1 
       1  44 1 1  4 TRP CZ3  C   1.558   3.575  -3.486 1.00 . A A .  4 TRP CZ3  1 1 
       1  45 1 1  4 TRP H    H   3.134   5.786   0.698 1.00 . A A .  4 TRP H    1 1 
       1  46 1 1  4 TRP HA   H   3.296   8.507  -0.303 1.00 . A A .  4 TRP HA   1 1 
       1  47 1 1  4 TRP HB2  H   4.035   7.234  -2.430 1.00 . A A .  4 TRP HB2  1 1 
       1  48 1 1  4 TRP HB3  H   5.091   7.281  -1.041 1.00 . A A .  4 TRP HB3  1 1 
       1  49 1 1  4 TRP HD1  H   5.699   5.076   0.071 1.00 . A A .  4 TRP HD1  1 1 
       1  50 1 1  4 TRP HE1  H   5.113   2.638  -0.342 1.00 . A A .  4 TRP HE1  1 1 
       1  51 1 1  4 TRP HE3  H   1.937   5.683  -3.253 1.00 . A A .  4 TRP HE3  1 1 
       1  52 1 1  4 TRP HH2  H   1.416   1.421  -3.514 1.00 . A A .  4 TRP HH2  1 1 
       1  53 1 1  4 TRP HZ2  H   3.279   1.103  -1.890 1.00 . A A .  4 TRP HZ2  1 1 
       1  54 1 1  4 TRP HZ3  H   0.757   3.720  -4.191 1.00 . A A .  4 TRP HZ3  1 1 
       1  55 1 1  4 TRP N    N   2.797   6.700   0.639 1.00 . A A .  4 TRP N    1 1 
       1  56 1 1  4 TRP NE1  N   4.655   3.375  -0.775 1.00 . A A .  4 TRP NE1  1 1 
       1  57 1 1  4 TRP O    O   1.533   8.446  -2.211 1.00 . A A .  4 TRP O    1 1 
       1  58 1 1  5 ALA C    C  -1.226   7.764  -1.675 1.00 . A A .  5 ALA C    1 1 
       1  59 1 1  5 ALA CA   C  -0.373   6.553  -2.049 1.00 . A A .  5 ALA CA   1 1 
       1  60 1 1  5 ALA CB   C  -1.150   5.268  -1.747 1.00 . A A .  5 ALA CB   1 1 
       1  61 1 1  5 ALA H    H   1.081   5.855  -0.620 1.00 . A A .  5 ALA H    1 1 
       1  62 1 1  5 ALA HA   H  -0.138   6.591  -3.103 1.00 . A A .  5 ALA HA   1 1 
       1  63 1 1  5 ALA HB1  H  -0.457   4.480  -1.497 1.00 . A A .  5 ALA HB1  1 1 
       1  64 1 1  5 ALA HB2  H  -1.819   5.437  -0.914 1.00 . A A .  5 ALA HB2  1 1 
       1  65 1 1  5 ALA HB3  H  -1.723   4.981  -2.617 1.00 . A A .  5 ALA HB3  1 1 
       1  66 1 1  5 ALA N    N   0.891   6.572  -1.260 1.00 . A A .  5 ALA N    1 1 
       1  67 1 1  5 ALA O    O  -2.057   8.208  -2.441 1.00 . A A .  5 ALA O    1 1 
       1  68 1 1  6 GLN C    C  -1.767  10.556  -1.161 1.00 . A A .  6 GLN C    1 1 
       1  69 1 1  6 GLN CA   C  -1.827   9.472  -0.080 1.00 . A A .  6 GLN CA   1 1 
       1  70 1 1  6 GLN CB   C  -1.248   9.998   1.225 1.00 . A A .  6 GLN CB   1 1 
       1  71 1 1  6 GLN CD   C   0.421  11.565   2.218 1.00 . A A .  6 GLN CD   1 1 
       1  72 1 1  6 GLN CG   C  -0.212  11.067   0.918 1.00 . A A .  6 GLN CG   1 1 
       1  73 1 1  6 GLN H    H  -0.365   7.938   0.110 1.00 . A A .  6 GLN H    1 1 
       1  74 1 1  6 GLN HA   H  -2.842   9.182   0.077 1.00 . A A .  6 GLN HA   1 1 
       1  75 1 1  6 GLN HB2  H  -2.036  10.409   1.820 1.00 . A A .  6 GLN HB2  1 1 
       1  76 1 1  6 GLN HB3  H  -0.777   9.188   1.761 1.00 . A A .  6 GLN HB3  1 1 
       1  77 1 1  6 GLN HE21 H  -0.024  13.469   1.872 1.00 . A A .  6 GLN HE21 1 1 
       1  78 1 1  6 GLN HE22 H   0.800  13.169   3.325 1.00 . A A .  6 GLN HE22 1 1 
       1  79 1 1  6 GLN HG2  H   0.548  10.649   0.277 1.00 . A A .  6 GLN HG2  1 1 
       1  80 1 1  6 GLN HG3  H  -0.697  11.887   0.414 1.00 . A A .  6 GLN HG3  1 1 
       1  81 1 1  6 GLN N    N  -1.032   8.303  -0.501 1.00 . A A .  6 GLN N    1 1 
       1  82 1 1  6 GLN NE2  N   0.397  12.840   2.495 1.00 . A A .  6 GLN NE2  1 1 
       1  83 1 1  6 GLN O    O  -2.735  11.241  -1.423 1.00 . A A .  6 GLN O    1 1 
       1  84 1 1  6 GLN OE1  O   0.943  10.786   2.990 1.00 . A A .  6 GLN OE1  1 1 
       1  85 1 1  7 SER C    C  -1.733  11.711  -3.763 1.00 . A A .  7 SER C    1 1 
       1  86 1 1  7 SER CA   C  -0.507  11.754  -2.849 1.00 . A A .  7 SER CA   1 1 
       1  87 1 1  7 SER CB   C   0.752  11.487  -3.674 1.00 . A A .  7 SER CB   1 1 
       1  88 1 1  7 SER H    H   0.135  10.153  -1.560 1.00 . A A .  7 SER H    1 1 
       1  89 1 1  7 SER HA   H  -0.435  12.729  -2.390 1.00 . A A .  7 SER HA   1 1 
       1  90 1 1  7 SER HB2  H   1.358  10.746  -3.180 1.00 . A A .  7 SER HB2  1 1 
       1  91 1 1  7 SER HB3  H   0.469  11.123  -4.653 1.00 . A A .  7 SER HB3  1 1 
       1  92 1 1  7 SER HG   H   2.422  12.486  -3.649 1.00 . A A .  7 SER HG   1 1 
       1  93 1 1  7 SER N    N  -0.634  10.715  -1.788 1.00 . A A .  7 SER N    1 1 
       1  94 1 1  7 SER O    O  -2.279  12.732  -4.131 1.00 . A A .  7 SER O    1 1 
       1  95 1 1  7 SER OG   O   1.496  12.692  -3.799 1.00 . A A .  7 SER OG   1 1 
       1  96 1 1  8 GLN C    C  -4.635  10.374  -4.187 1.00 . A A .  8 GLN C    1 1 
       1  97 1 1  8 GLN CA   C  -3.358  10.439  -5.030 1.00 . A A .  8 GLN CA   1 1 
       1  98 1 1  8 GLN CB   C  -3.245   9.181  -5.894 1.00 . A A .  8 GLN CB   1 1 
       1  99 1 1  8 GLN CD   C  -1.653   7.957  -7.381 1.00 . A A .  8 GLN CD   1 1 
       1 100 1 1  8 GLN CG   C  -1.770   8.874  -6.162 1.00 . A A .  8 GLN CG   1 1 
       1 101 1 1  8 GLN H    H  -1.714   9.726  -3.832 1.00 . A A .  8 GLN H    1 1 
       1 102 1 1  8 GLN HA   H  -3.397  11.309  -5.669 1.00 . A A .  8 GLN HA   1 1 
       1 103 1 1  8 GLN HB2  H  -3.698   8.349  -5.377 1.00 . A A .  8 GLN HB2  1 1 
       1 104 1 1  8 GLN HB3  H  -3.753   9.342  -6.832 1.00 . A A .  8 GLN HB3  1 1 
       1 105 1 1  8 GLN HE21 H   0.181   7.349  -6.925 1.00 . A A .  8 GLN HE21 1 1 
       1 106 1 1  8 GLN HE22 H  -0.472   6.683  -8.343 1.00 . A A .  8 GLN HE22 1 1 
       1 107 1 1  8 GLN HG2  H  -1.240   9.796  -6.351 1.00 . A A .  8 GLN HG2  1 1 
       1 108 1 1  8 GLN HG3  H  -1.342   8.382  -5.302 1.00 . A A .  8 GLN HG3  1 1 
       1 109 1 1  8 GLN N    N  -2.169  10.539  -4.136 1.00 . A A .  8 GLN N    1 1 
       1 110 1 1  8 GLN NE2  N  -0.557   7.273  -7.565 1.00 . A A .  8 GLN NE2  1 1 
       1 111 1 1  8 GLN O    O  -5.677  10.850  -4.591 1.00 . A A .  8 GLN O    1 1 
       1 112 1 1  8 GLN OE1  O  -2.568   7.863  -8.175 1.00 . A A .  8 GLN OE1  1 1 
       1 113 1 1  9 GLY C    C  -6.148   8.250  -1.896 1.00 . A A .  9 GLY C    1 1 
       1 114 1 1  9 GLY CA   C  -5.783   9.714  -2.159 1.00 . A A .  9 GLY CA   1 1 
       1 115 1 1  9 GLY H    H  -3.717   9.421  -2.703 1.00 . A A .  9 GLY H    1 1 
       1 116 1 1  9 GLY HA2  H  -6.607  10.202  -2.658 1.00 . A A .  9 GLY HA2  1 1 
       1 117 1 1  9 GLY HA3  H  -5.590  10.211  -1.218 1.00 . A A .  9 GLY HA3  1 1 
       1 118 1 1  9 GLY N    N  -4.566   9.795  -3.018 1.00 . A A .  9 GLY N    1 1 
       1 119 1 1  9 GLY O    O  -7.307   7.905  -1.777 1.00 . A A .  9 GLY O    1 1 
       1 120 1 1 10 TYR C    C  -5.185   5.641  -0.058 1.00 . A A . 10 TYR C    1 1 
       1 121 1 1 10 TYR CA   C  -5.479   5.951  -1.530 1.00 . A A . 10 TYR CA   1 1 
       1 122 1 1 10 TYR CB   C  -4.622   5.070  -2.443 1.00 . A A . 10 TYR CB   1 1 
       1 123 1 1 10 TYR CD1  C  -4.991   6.280  -4.614 1.00 . A A . 10 TYR CD1  1 1 
       1 124 1 1 10 TYR CD2  C  -5.856   4.026  -4.389 1.00 . A A . 10 TYR CD2  1 1 
       1 125 1 1 10 TYR CE1  C  -5.492   6.343  -5.917 1.00 . A A . 10 TYR CE1  1 1 
       1 126 1 1 10 TYR CE2  C  -6.358   4.089  -5.693 1.00 . A A . 10 TYR CE2  1 1 
       1 127 1 1 10 TYR CG   C  -5.171   5.125  -3.849 1.00 . A A . 10 TYR CG   1 1 
       1 128 1 1 10 TYR CZ   C  -6.177   5.248  -6.458 1.00 . A A . 10 TYR CZ   1 1 
       1 129 1 1 10 TYR H    H  -4.245   7.683  -1.887 1.00 . A A . 10 TYR H    1 1 
       1 130 1 1 10 TYR HA   H  -6.525   5.766  -1.731 1.00 . A A . 10 TYR HA   1 1 
       1 131 1 1 10 TYR HB2  H  -3.607   5.435  -2.441 1.00 . A A . 10 TYR HB2  1 1 
       1 132 1 1 10 TYR HB3  H  -4.638   4.051  -2.093 1.00 . A A . 10 TYR HB3  1 1 
       1 133 1 1 10 TYR HD1  H  -4.465   7.124  -4.196 1.00 . A A . 10 TYR HD1  1 1 
       1 134 1 1 10 TYR HD2  H  -5.996   3.129  -3.803 1.00 . A A . 10 TYR HD2  1 1 
       1 135 1 1 10 TYR HE1  H  -5.350   7.235  -6.506 1.00 . A A . 10 TYR HE1  1 1 
       1 136 1 1 10 TYR HE2  H  -6.886   3.243  -6.109 1.00 . A A . 10 TYR HE2  1 1 
       1 137 1 1 10 TYR HH   H  -7.629   5.259  -7.697 1.00 . A A . 10 TYR HH   1 1 
       1 138 1 1 10 TYR N    N  -5.174   7.387  -1.795 1.00 . A A . 10 TYR N    1 1 
       1 139 1 1 10 TYR O    O  -4.515   6.394   0.621 1.00 . A A . 10 TYR O    1 1 
       1 140 1 1 10 TYR OH   O  -6.672   5.310  -7.745 1.00 . A A . 10 TYR OH   1 1 
       1 141 1 1 11 ASN C    C  -4.039   3.693   2.091 1.00 . A A . 11 ASN C    1 1 
       1 142 1 1 11 ASN CA   C  -5.466   4.208   1.881 1.00 . A A . 11 ASN CA   1 1 
       1 143 1 1 11 ASN CB   C  -6.462   3.127   2.304 1.00 . A A . 11 ASN CB   1 1 
       1 144 1 1 11 ASN CG   C  -7.870   3.525   1.856 1.00 . A A . 11 ASN CG   1 1 
       1 145 1 1 11 ASN H    H  -6.247   3.965  -0.112 1.00 . A A . 11 ASN H    1 1 
       1 146 1 1 11 ASN HA   H  -5.618   5.086   2.488 1.00 . A A . 11 ASN HA   1 1 
       1 147 1 1 11 ASN HB2  H  -6.190   2.187   1.845 1.00 . A A . 11 ASN HB2  1 1 
       1 148 1 1 11 ASN HB3  H  -6.445   3.022   3.377 1.00 . A A . 11 ASN HB3  1 1 
       1 149 1 1 11 ASN HD21 H  -8.769   2.178   3.005 1.00 . A A . 11 ASN HD21 1 1 
       1 150 1 1 11 ASN HD22 H  -9.807   3.145   2.072 1.00 . A A . 11 ASN HD22 1 1 
       1 151 1 1 11 ASN N    N  -5.696   4.551   0.447 1.00 . A A . 11 ASN N    1 1 
       1 152 1 1 11 ASN ND2  N  -8.901   2.897   2.352 1.00 . A A . 11 ASN ND2  1 1 
       1 153 1 1 11 ASN O    O  -3.118   4.068   1.394 1.00 . A A . 11 ASN O    1 1 
       1 154 1 1 11 ASN OD1  O  -8.034   4.417   1.048 1.00 . A A . 11 ASN OD1  1 1 
       1 155 1 1 12 CYS C    C  -2.656   0.843   3.869 1.00 . A A . 12 CYS C    1 1 
       1 156 1 1 12 CYS CA   C  -2.507   2.278   3.355 1.00 . A A . 12 CYS CA   1 1 
       1 157 1 1 12 CYS CB   C  -1.823   3.125   4.427 1.00 . A A . 12 CYS CB   1 1 
       1 158 1 1 12 CYS H    H  -4.623   2.564   3.608 1.00 . A A . 12 CYS H    1 1 
       1 159 1 1 12 CYS HA   H  -1.911   2.281   2.455 1.00 . A A . 12 CYS HA   1 1 
       1 160 1 1 12 CYS HB2  H  -2.291   2.943   5.382 1.00 . A A . 12 CYS HB2  1 1 
       1 161 1 1 12 CYS HB3  H  -0.778   2.859   4.483 1.00 . A A . 12 CYS HB3  1 1 
       1 162 1 1 12 CYS N    N  -3.860   2.837   3.064 1.00 . A A . 12 CYS N    1 1 
       1 163 1 1 12 CYS O    O  -3.477   0.561   4.719 1.00 . A A . 12 CYS O    1 1 
       1 164 1 1 12 CYS SG   S  -1.977   4.874   3.999 1.00 . A A . 12 CYS SG   1 1 
       1 165 1 1 13 CYS C    C  -1.388  -1.642   5.188 1.00 . A A . 13 CYS C    1 1 
       1 166 1 1 13 CYS CA   C  -1.976  -1.475   3.786 1.00 . A A . 13 CYS CA   1 1 
       1 167 1 1 13 CYS CB   C  -1.185  -2.324   2.802 1.00 . A A . 13 CYS CB   1 1 
       1 168 1 1 13 CYS H    H  -1.233   0.168   2.661 1.00 . A A . 13 CYS H    1 1 
       1 169 1 1 13 CYS HA   H  -3.009  -1.789   3.784 1.00 . A A . 13 CYS HA   1 1 
       1 170 1 1 13 CYS HB2  H  -0.130  -2.224   3.003 1.00 . A A . 13 CYS HB2  1 1 
       1 171 1 1 13 CYS HB3  H  -1.472  -3.343   2.912 1.00 . A A . 13 CYS HB3  1 1 
       1 172 1 1 13 CYS N    N  -1.879  -0.068   3.351 1.00 . A A . 13 CYS N    1 1 
       1 173 1 1 13 CYS O    O  -0.310  -1.166   5.482 1.00 . A A . 13 CYS O    1 1 
       1 174 1 1 13 CYS SG   S  -1.536  -1.779   1.114 1.00 . A A . 13 CYS SG   1 1 
       1 175 1 1 14 ASN C    C  -0.451  -3.603   7.362 1.00 . A A . 14 ASN C    1 1 
       1 176 1 1 14 ASN CA   C  -1.557  -2.550   7.426 1.00 . A A . 14 ASN CA   1 1 
       1 177 1 1 14 ASN CB   C  -2.684  -3.044   8.334 1.00 . A A . 14 ASN CB   1 1 
       1 178 1 1 14 ASN CG   C  -3.740  -1.948   8.482 1.00 . A A . 14 ASN CG   1 1 
       1 179 1 1 14 ASN H    H  -2.944  -2.719   5.788 1.00 . A A . 14 ASN H    1 1 
       1 180 1 1 14 ASN HA   H  -1.156  -1.624   7.813 1.00 . A A . 14 ASN HA   1 1 
       1 181 1 1 14 ASN HB2  H  -3.136  -3.924   7.900 1.00 . A A . 14 ASN HB2  1 1 
       1 182 1 1 14 ASN HB3  H  -2.283  -3.288   9.306 1.00 . A A . 14 ASN HB3  1 1 
       1 183 1 1 14 ASN HD21 H  -4.941  -3.059   9.607 1.00 . A A . 14 ASN HD21 1 1 
       1 184 1 1 14 ASN HD22 H  -5.498  -1.489   9.283 1.00 . A A . 14 ASN HD22 1 1 
       1 185 1 1 14 ASN N    N  -2.083  -2.332   6.050 1.00 . A A . 14 ASN N    1 1 
       1 186 1 1 14 ASN ND2  N  -4.816  -2.185   9.182 1.00 . A A . 14 ASN ND2  1 1 
       1 187 1 1 14 ASN O    O  -0.619  -4.653   6.773 1.00 . A A . 14 ASN O    1 1 
       1 188 1 1 14 ASN OD1  O  -3.585  -0.864   7.956 1.00 . A A . 14 ASN OD1  1 1 
       1 189 1 1 15 ASN C    C   2.117  -4.617   6.426 1.00 . A A . 15 ASN C    1 1 
       1 190 1 1 15 ASN CA   C   1.789  -4.330   7.893 1.00 . A A . 15 ASN CA   1 1 
       1 191 1 1 15 ASN CB   C   1.350  -5.624   8.583 1.00 . A A . 15 ASN CB   1 1 
       1 192 1 1 15 ASN CG   C   1.116  -5.355  10.071 1.00 . A A . 15 ASN CG   1 1 
       1 193 1 1 15 ASN H    H   0.809  -2.481   8.411 1.00 . A A . 15 ASN H    1 1 
       1 194 1 1 15 ASN HA   H   2.661  -3.931   8.390 1.00 . A A . 15 ASN HA   1 1 
       1 195 1 1 15 ASN HB2  H   0.435  -5.979   8.132 1.00 . A A . 15 ASN HB2  1 1 
       1 196 1 1 15 ASN HB3  H   2.121  -6.371   8.471 1.00 . A A . 15 ASN HB3  1 1 
       1 197 1 1 15 ASN HD21 H   0.171  -7.074  10.378 1.00 . A A . 15 ASN HD21 1 1 
       1 198 1 1 15 ASN HD22 H   0.334  -6.081  11.745 1.00 . A A . 15 ASN HD22 1 1 
       1 199 1 1 15 ASN N    N   0.682  -3.335   7.948 1.00 . A A . 15 ASN N    1 1 
       1 200 1 1 15 ASN ND2  N   0.488  -6.244  10.791 1.00 . A A . 15 ASN ND2  1 1 
       1 201 1 1 15 ASN O    O   1.503  -5.463   5.807 1.00 . A A . 15 ASN O    1 1 
       1 202 1 1 15 ASN OD1  O   1.509  -4.326  10.584 1.00 . A A . 15 ASN OD1  1 1 
       1 203 1 1 16 PRO C    C   4.384  -5.258   4.323 1.00 . A A . 16 PRO C    1 1 
       1 204 1 1 16 PRO CA   C   3.506  -4.017   4.509 1.00 . A A . 16 PRO CA   1 1 
       1 205 1 1 16 PRO CB   C   4.310  -2.737   4.265 1.00 . A A . 16 PRO CB   1 1 
       1 206 1 1 16 PRO CD   C   3.808  -2.868   6.684 1.00 . A A . 16 PRO CD   1 1 
       1 207 1 1 16 PRO CG   C   4.763  -2.234   5.656 1.00 . A A . 16 PRO CG   1 1 
       1 208 1 1 16 PRO HA   H   2.656  -4.048   3.848 1.00 . A A . 16 PRO HA   1 1 
       1 209 1 1 16 PRO HB2  H   5.171  -2.954   3.646 1.00 . A A . 16 PRO HB2  1 1 
       1 210 1 1 16 PRO HB3  H   3.689  -1.992   3.793 1.00 . A A . 16 PRO HB3  1 1 
       1 211 1 1 16 PRO HD2  H   4.369  -3.328   7.486 1.00 . A A . 16 PRO HD2  1 1 
       1 212 1 1 16 PRO HD3  H   3.124  -2.129   7.072 1.00 . A A . 16 PRO HD3  1 1 
       1 213 1 1 16 PRO HG2  H   5.780  -2.547   5.849 1.00 . A A . 16 PRO HG2  1 1 
       1 214 1 1 16 PRO HG3  H   4.688  -1.160   5.705 1.00 . A A . 16 PRO HG3  1 1 
       1 215 1 1 16 PRO N    N   3.071  -3.888   5.911 1.00 . A A . 16 PRO N    1 1 
       1 216 1 1 16 PRO O    O   4.399  -5.866   3.270 1.00 . A A . 16 PRO O    1 1 
       1 217 1 1 17 SER C    C   5.156  -8.114   5.335 1.00 . A A . 17 SER C    1 1 
       1 218 1 1 17 SER CA   C   5.993  -6.836   5.209 1.00 . A A . 17 SER CA   1 1 
       1 219 1 1 17 SER CB   C   7.046  -6.809   6.317 1.00 . A A . 17 SER CB   1 1 
       1 220 1 1 17 SER H    H   5.089  -5.134   6.174 1.00 . A A . 17 SER H    1 1 
       1 221 1 1 17 SER HA   H   6.484  -6.822   4.248 1.00 . A A . 17 SER HA   1 1 
       1 222 1 1 17 SER HB2  H   7.518  -7.774   6.392 1.00 . A A . 17 SER HB2  1 1 
       1 223 1 1 17 SER HB3  H   7.794  -6.063   6.082 1.00 . A A . 17 SER HB3  1 1 
       1 224 1 1 17 SER HG   H   7.106  -6.406   8.219 1.00 . A A . 17 SER HG   1 1 
       1 225 1 1 17 SER N    N   5.115  -5.638   5.334 1.00 . A A . 17 SER N    1 1 
       1 226 1 1 17 SER O    O   5.681  -9.185   5.570 1.00 . A A . 17 SER O    1 1 
       1 227 1 1 17 SER OG   O   6.420  -6.497   7.554 1.00 . A A . 17 SER OG   1 1 
       1 228 1 1 18 SER C    C   1.757  -9.080   4.433 1.00 . A A . 18 SER C    1 1 
       1 229 1 1 18 SER CA   C   3.011  -9.236   5.298 1.00 . A A . 18 SER CA   1 1 
       1 230 1 1 18 SER CB   C   2.599  -9.431   6.758 1.00 . A A . 18 SER CB   1 1 
       1 231 1 1 18 SER H    H   3.452  -7.150   4.996 1.00 . A A . 18 SER H    1 1 
       1 232 1 1 18 SER HA   H   3.571 -10.097   4.966 1.00 . A A . 18 SER HA   1 1 
       1 233 1 1 18 SER HB2  H   1.937  -8.636   7.057 1.00 . A A . 18 SER HB2  1 1 
       1 234 1 1 18 SER HB3  H   2.089 -10.380   6.862 1.00 . A A . 18 SER HB3  1 1 
       1 235 1 1 18 SER HG   H   3.627 -10.035   8.295 1.00 . A A . 18 SER HG   1 1 
       1 236 1 1 18 SER N    N   3.862  -8.018   5.183 1.00 . A A . 18 SER N    1 1 
       1 237 1 1 18 SER O    O   0.788  -9.793   4.599 1.00 . A A . 18 SER O    1 1 
       1 238 1 1 18 SER OG   O   3.759  -9.409   7.580 1.00 . A A . 18 SER OG   1 1 
       1 239 1 1 19 THR C    C   0.942  -8.238   1.186 1.00 . A A . 19 THR C    1 1 
       1 240 1 1 19 THR CA   C   0.565  -7.968   2.644 1.00 . A A . 19 THR CA   1 1 
       1 241 1 1 19 THR CB   C   0.053  -6.531   2.788 1.00 . A A . 19 THR CB   1 1 
       1 242 1 1 19 THR CG2  C  -0.751  -6.141   1.547 1.00 . A A . 19 THR CG2  1 1 
       1 243 1 1 19 THR H    H   2.551  -7.586   3.386 1.00 . A A . 19 THR H    1 1 
       1 244 1 1 19 THR HA   H  -0.209  -8.658   2.945 1.00 . A A . 19 THR HA   1 1 
       1 245 1 1 19 THR HB   H   0.890  -5.859   2.895 1.00 . A A . 19 THR HB   1 1 
       1 246 1 1 19 THR HG1  H  -0.549  -5.633   4.405 1.00 . A A . 19 THR HG1  1 1 
       1 247 1 1 19 THR HG21 H  -1.459  -6.923   1.315 1.00 . A A . 19 THR HG21 1 1 
       1 248 1 1 19 THR HG22 H  -1.281  -5.220   1.736 1.00 . A A . 19 THR HG22 1 1 
       1 249 1 1 19 THR HG23 H  -0.079  -6.005   0.713 1.00 . A A . 19 THR HG23 1 1 
       1 250 1 1 19 THR N    N   1.763  -8.155   3.510 1.00 . A A . 19 THR N    1 1 
       1 251 1 1 19 THR O    O   1.475  -7.386   0.503 1.00 . A A . 19 THR O    1 1 
       1 252 1 1 19 THR OG1  O  -0.776  -6.441   3.939 1.00 . A A . 19 THR OG1  1 1 
       1 253 1 1 20 LYS C    C   0.610  -8.574  -1.600 1.00 . A A . 20 LYS C    1 1 
       1 254 1 1 20 LYS CA   C   1.003  -9.744  -0.705 1.00 . A A . 20 LYS CA   1 1 
       1 255 1 1 20 LYS CB   C   0.245 -10.998  -1.136 1.00 . A A . 20 LYS CB   1 1 
       1 256 1 1 20 LYS CD   C   0.623 -13.379  -1.787 1.00 . A A . 20 LYS CD   1 1 
       1 257 1 1 20 LYS CE   C  -0.595 -13.990  -1.091 1.00 . A A . 20 LYS CE   1 1 
       1 258 1 1 20 LYS CG   C   1.153 -12.210  -0.954 1.00 . A A . 20 LYS CG   1 1 
       1 259 1 1 20 LYS H    H   0.236 -10.089   1.271 1.00 . A A . 20 LYS H    1 1 
       1 260 1 1 20 LYS HA   H   2.065  -9.919  -0.789 1.00 . A A . 20 LYS HA   1 1 
       1 261 1 1 20 LYS HB2  H  -0.641 -11.112  -0.528 1.00 . A A . 20 LYS HB2  1 1 
       1 262 1 1 20 LYS HB3  H  -0.036 -10.912  -2.175 1.00 . A A . 20 LYS HB3  1 1 
       1 263 1 1 20 LYS HD2  H   0.338 -13.022  -2.766 1.00 . A A . 20 LYS HD2  1 1 
       1 264 1 1 20 LYS HD3  H   1.392 -14.129  -1.887 1.00 . A A . 20 LYS HD3  1 1 
       1 265 1 1 20 LYS HE2  H  -0.396 -14.083  -0.034 1.00 . A A . 20 LYS HE2  1 1 
       1 266 1 1 20 LYS HE3  H  -1.453 -13.353  -1.242 1.00 . A A . 20 LYS HE3  1 1 
       1 267 1 1 20 LYS HG2  H   2.153 -11.957  -1.279 1.00 . A A . 20 LYS HG2  1 1 
       1 268 1 1 20 LYS HG3  H   1.173 -12.490   0.088 1.00 . A A . 20 LYS HG3  1 1 
       1 269 1 1 20 LYS HZ1  H   0.031 -15.823  -1.857 1.00 . A A . 20 LYS HZ1  1 1 
       1 270 1 1 20 LYS HZ2  H  -1.428 -15.896  -0.989 1.00 . A A . 20 LYS HZ2  1 1 
       1 271 1 1 20 LYS HZ3  H  -1.404 -15.235  -2.551 1.00 . A A . 20 LYS HZ3  1 1 
       1 272 1 1 20 LYS N    N   0.666  -9.419   0.705 1.00 . A A . 20 LYS N    1 1 
       1 273 1 1 20 LYS NZ   N  -0.870 -15.338  -1.666 1.00 . A A . 20 LYS NZ   1 1 
       1 274 1 1 20 LYS O    O  -0.543  -8.203  -1.690 1.00 . A A . 20 LYS O    1 1 
       1 275 1 1 21 VAL C    C   0.450  -7.285  -4.345 1.00 . A A . 21 VAL C    1 1 
       1 276 1 1 21 VAL CA   C   1.265  -6.830  -3.134 1.00 . A A . 21 VAL CA   1 1 
       1 277 1 1 21 VAL CB   C   2.578  -6.213  -3.621 1.00 . A A . 21 VAL CB   1 1 
       1 278 1 1 21 VAL CG1  C   2.305  -5.286  -4.800 1.00 . A A . 21 VAL CG1  1 1 
       1 279 1 1 21 VAL CG2  C   3.213  -5.403  -2.496 1.00 . A A . 21 VAL CG2  1 1 
       1 280 1 1 21 VAL H    H   2.487  -8.298  -2.155 1.00 . A A . 21 VAL H    1 1 
       1 281 1 1 21 VAL HA   H   0.708  -6.095  -2.579 1.00 . A A . 21 VAL HA   1 1 
       1 282 1 1 21 VAL HB   H   3.252  -6.997  -3.929 1.00 . A A . 21 VAL HB   1 1 
       1 283 1 1 21 VAL HG11 H   1.661  -5.784  -5.508 1.00 . A A . 21 VAL HG11 1 1 
       1 284 1 1 21 VAL HG12 H   1.824  -4.388  -4.443 1.00 . A A . 21 VAL HG12 1 1 
       1 285 1 1 21 VAL HG13 H   3.237  -5.031  -5.278 1.00 . A A . 21 VAL HG13 1 1 
       1 286 1 1 21 VAL HG21 H   3.037  -5.900  -1.555 1.00 . A A . 21 VAL HG21 1 1 
       1 287 1 1 21 VAL HG22 H   4.276  -5.320  -2.670 1.00 . A A . 21 VAL HG22 1 1 
       1 288 1 1 21 VAL HG23 H   2.773  -4.416  -2.476 1.00 . A A . 21 VAL HG23 1 1 
       1 289 1 1 21 VAL N    N   1.566  -7.985  -2.253 1.00 . A A . 21 VAL N    1 1 
       1 290 1 1 21 VAL O    O   0.871  -8.136  -5.103 1.00 . A A . 21 VAL O    1 1 
       1 291 1 1 22 GLU C    C  -1.412  -5.911  -6.728 1.00 . A A . 22 GLU C    1 1 
       1 292 1 1 22 GLU CA   C  -1.511  -7.067  -5.736 1.00 . A A . 22 GLU CA   1 1 
       1 293 1 1 22 GLU CB   C  -2.967  -7.287  -5.321 1.00 . A A . 22 GLU CB   1 1 
       1 294 1 1 22 GLU CD   C  -2.353  -9.163  -3.789 1.00 . A A . 22 GLU CD   1 1 
       1 295 1 1 22 GLU CG   C  -3.018  -7.788  -3.877 1.00 . A A . 22 GLU CG   1 1 
       1 296 1 1 22 GLU H    H  -1.008  -5.992  -3.950 1.00 . A A . 22 GLU H    1 1 
       1 297 1 1 22 GLU HA   H  -1.115  -7.967  -6.186 1.00 . A A . 22 GLU HA   1 1 
       1 298 1 1 22 GLU HB2  H  -3.508  -6.358  -5.396 1.00 . A A . 22 GLU HB2  1 1 
       1 299 1 1 22 GLU HB3  H  -3.420  -8.021  -5.969 1.00 . A A . 22 GLU HB3  1 1 
       1 300 1 1 22 GLU HG2  H  -2.495  -7.091  -3.238 1.00 . A A . 22 GLU HG2  1 1 
       1 301 1 1 22 GLU HG3  H  -4.046  -7.866  -3.560 1.00 . A A . 22 GLU HG3  1 1 
       1 302 1 1 22 GLU N    N  -0.696  -6.699  -4.554 1.00 . A A . 22 GLU N    1 1 
       1 303 1 1 22 GLU O    O  -1.641  -6.062  -7.911 1.00 . A A . 22 GLU O    1 1 
       1 304 1 1 22 GLU OE1  O  -1.135  -9.208  -3.732 1.00 . A A . 22 GLU OE1  1 1 
       1 305 1 1 22 GLU OE2  O  -3.074 -10.148  -3.778 1.00 . A A . 22 GLU OE2  1 1 
       1 306 1 1 23 TYR C    C   0.572  -3.315  -7.370 1.00 . A A . 23 TYR C    1 1 
       1 307 1 1 23 TYR CA   C  -0.909  -3.570  -7.118 1.00 . A A . 23 TYR CA   1 1 
       1 308 1 1 23 TYR CB   C  -1.484  -2.337  -6.424 1.00 . A A . 23 TYR CB   1 1 
       1 309 1 1 23 TYR CD1  C  -2.887  -1.946  -8.439 1.00 . A A . 23 TYR CD1  1 1 
       1 310 1 1 23 TYR CD2  C  -1.736  -0.050  -7.464 1.00 . A A . 23 TYR CD2  1 1 
       1 311 1 1 23 TYR CE1  C  -3.417  -1.121  -9.424 1.00 . A A . 23 TYR CE1  1 1 
       1 312 1 1 23 TYR CE2  C  -2.259   0.776  -8.452 1.00 . A A . 23 TYR CE2  1 1 
       1 313 1 1 23 TYR CG   C  -2.053  -1.417  -7.460 1.00 . A A . 23 TYR CG   1 1 
       1 314 1 1 23 TYR CZ   C  -3.104   0.246  -9.436 1.00 . A A . 23 TYR CZ   1 1 
       1 315 1 1 23 TYR H    H  -0.867  -4.662  -5.284 1.00 . A A . 23 TYR H    1 1 
       1 316 1 1 23 TYR HA   H  -1.421  -3.738  -8.053 1.00 . A A . 23 TYR HA   1 1 
       1 317 1 1 23 TYR HB2  H  -2.255  -2.632  -5.736 1.00 . A A . 23 TYR HB2  1 1 
       1 318 1 1 23 TYR HB3  H  -0.696  -1.829  -5.891 1.00 . A A . 23 TYR HB3  1 1 
       1 319 1 1 23 TYR HD1  H  -3.128  -2.999  -8.429 1.00 . A A . 23 TYR HD1  1 1 
       1 320 1 1 23 TYR HD2  H  -1.100   0.374  -6.699 1.00 . A A . 23 TYR HD2  1 1 
       1 321 1 1 23 TYR HE1  H  -4.067  -1.539 -10.171 1.00 . A A . 23 TYR HE1  1 1 
       1 322 1 1 23 TYR HE2  H  -2.004   1.821  -8.455 1.00 . A A . 23 TYR HE2  1 1 
       1 323 1 1 23 TYR HH   H  -4.396   1.507 -10.057 1.00 . A A . 23 TYR HH   1 1 
       1 324 1 1 23 TYR N    N  -1.052  -4.752  -6.238 1.00 . A A . 23 TYR N    1 1 
       1 325 1 1 23 TYR O    O   1.431  -3.839  -6.691 1.00 . A A . 23 TYR O    1 1 
       1 326 1 1 23 TYR OH   O  -3.624   1.066 -10.417 1.00 . A A . 23 TYR OH   1 1 
       1 327 1 1 24 THR C    C   2.307  -1.006  -9.604 1.00 . A A . 24 THR C    1 1 
       1 328 1 1 24 THR CA   C   2.283  -2.158  -8.611 1.00 . A A . 24 THR CA   1 1 
       1 329 1 1 24 THR CB   C   3.007  -3.366  -9.199 1.00 . A A . 24 THR CB   1 1 
       1 330 1 1 24 THR CG2  C   4.495  -3.248  -8.880 1.00 . A A . 24 THR CG2  1 1 
       1 331 1 1 24 THR H    H   0.157  -2.065  -8.836 1.00 . A A . 24 THR H    1 1 
       1 332 1 1 24 THR HA   H   2.771  -1.852  -7.694 1.00 . A A . 24 THR HA   1 1 
       1 333 1 1 24 THR HB   H   2.872  -3.386 -10.269 1.00 . A A . 24 THR HB   1 1 
       1 334 1 1 24 THR HG1  H   2.706  -5.288  -9.213 1.00 . A A . 24 THR HG1  1 1 
       1 335 1 1 24 THR HG21 H   4.685  -2.285  -8.424 1.00 . A A . 24 THR HG21 1 1 
       1 336 1 1 24 THR HG22 H   4.781  -4.033  -8.197 1.00 . A A . 24 THR HG22 1 1 
       1 337 1 1 24 THR HG23 H   5.068  -3.334  -9.791 1.00 . A A . 24 THR HG23 1 1 
       1 338 1 1 24 THR N    N   0.870  -2.490  -8.321 1.00 . A A . 24 THR N    1 1 
       1 339 1 1 24 THR O    O   1.939  -1.152 -10.752 1.00 . A A . 24 THR O    1 1 
       1 340 1 1 24 THR OG1  O   2.486  -4.559  -8.629 1.00 . A A . 24 THR OG1  1 1 
       1 341 1 1 25 ASP C    C   3.862   2.269  -9.670 1.00 . A A . 25 ASP C    1 1 
       1 342 1 1 25 ASP CA   C   2.748   1.313 -10.089 1.00 . A A . 25 ASP CA   1 1 
       1 343 1 1 25 ASP CB   C   1.401   2.038 -10.019 1.00 . A A . 25 ASP CB   1 1 
       1 344 1 1 25 ASP CG   C   0.361   1.261 -10.827 1.00 . A A . 25 ASP CG   1 1 
       1 345 1 1 25 ASP H    H   3.005   0.237  -8.228 1.00 . A A . 25 ASP H    1 1 
       1 346 1 1 25 ASP HA   H   2.918   0.974 -11.097 1.00 . A A . 25 ASP HA   1 1 
       1 347 1 1 25 ASP HB2  H   1.082   2.105  -8.989 1.00 . A A . 25 ASP HB2  1 1 
       1 348 1 1 25 ASP HB3  H   1.503   3.031 -10.429 1.00 . A A . 25 ASP HB3  1 1 
       1 349 1 1 25 ASP N    N   2.721   0.143  -9.167 1.00 . A A . 25 ASP N    1 1 
       1 350 1 1 25 ASP O    O   4.692   1.943  -8.848 1.00 . A A . 25 ASP O    1 1 
       1 351 1 1 25 ASP OD1  O   0.751   0.583 -11.763 1.00 . A A . 25 ASP OD1  1 1 
       1 352 1 1 25 ASP OD2  O  -0.810   1.357 -10.496 1.00 . A A . 25 ASP OD2  1 1 
       1 353 1 1 26 ALA C    C   4.748   4.779  -8.346 1.00 . A A . 26 ALA C    1 1 
       1 354 1 1 26 ALA CA   C   4.935   4.431  -9.824 1.00 . A A . 26 ALA CA   1 1 
       1 355 1 1 26 ALA CB   C   4.803   5.697 -10.672 1.00 . A A . 26 ALA CB   1 1 
       1 356 1 1 26 ALA H    H   3.197   3.707 -10.870 1.00 . A A . 26 ALA H    1 1 
       1 357 1 1 26 ALA HA   H   5.910   3.991  -9.973 1.00 . A A . 26 ALA HA   1 1 
       1 358 1 1 26 ALA HB1  H   5.774   5.977 -11.054 1.00 . A A . 26 ALA HB1  1 1 
       1 359 1 1 26 ALA HB2  H   4.411   6.499 -10.064 1.00 . A A . 26 ALA HB2  1 1 
       1 360 1 1 26 ALA HB3  H   4.132   5.510 -11.497 1.00 . A A . 26 ALA HB3  1 1 
       1 361 1 1 26 ALA N    N   3.881   3.455 -10.215 1.00 . A A . 26 ALA N    1 1 
       1 362 1 1 26 ALA O    O   5.557   5.459  -7.746 1.00 . A A . 26 ALA O    1 1 
       1 363 1 1 27 SER C    C   4.109   3.522  -5.477 1.00 . A A . 27 SER C    1 1 
       1 364 1 1 27 SER CA   C   3.423   4.588  -6.323 1.00 . A A . 27 SER CA   1 1 
       1 365 1 1 27 SER CB   C   1.920   4.554  -6.070 1.00 . A A . 27 SER CB   1 1 
       1 366 1 1 27 SER H    H   3.050   3.758  -8.261 1.00 . A A . 27 SER H    1 1 
       1 367 1 1 27 SER HA   H   3.808   5.555  -6.067 1.00 . A A . 27 SER HA   1 1 
       1 368 1 1 27 SER HB2  H   1.599   3.536  -5.926 1.00 . A A . 27 SER HB2  1 1 
       1 369 1 1 27 SER HB3  H   1.696   5.128  -5.185 1.00 . A A . 27 SER HB3  1 1 
       1 370 1 1 27 SER HG   H   1.633   5.962  -7.383 1.00 . A A . 27 SER HG   1 1 
       1 371 1 1 27 SER N    N   3.681   4.307  -7.757 1.00 . A A . 27 SER N    1 1 
       1 372 1 1 27 SER O    O   3.970   3.474  -4.273 1.00 . A A . 27 SER O    1 1 
       1 373 1 1 27 SER OG   O   1.243   5.105  -7.193 1.00 . A A . 27 SER OG   1 1 
       1 374 1 1 28 GLY C    C   4.760   0.284  -5.546 1.00 . A A . 28 GLY C    1 1 
       1 375 1 1 28 GLY CA   C   5.536   1.579  -5.357 1.00 . A A . 28 GLY CA   1 1 
       1 376 1 1 28 GLY H    H   4.932   2.714  -7.078 1.00 . A A . 28 GLY H    1 1 
       1 377 1 1 28 GLY HA2  H   5.557   1.826  -4.303 1.00 . A A . 28 GLY HA2  1 1 
       1 378 1 1 28 GLY HA3  H   6.543   1.462  -5.729 1.00 . A A . 28 GLY HA3  1 1 
       1 379 1 1 28 GLY N    N   4.844   2.658  -6.108 1.00 . A A . 28 GLY N    1 1 
       1 380 1 1 28 GLY O    O   4.457  -0.123  -6.651 1.00 . A A . 28 GLY O    1 1 
       1 381 1 1 29 GLN C    C   2.463  -1.495  -3.601 1.00 . A A . 29 GLN C    1 1 
       1 382 1 1 29 GLN CA   C   3.642  -1.610  -4.560 1.00 . A A . 29 GLN CA   1 1 
       1 383 1 1 29 GLN CB   C   4.529  -2.787  -4.158 1.00 . A A . 29 GLN CB   1 1 
       1 384 1 1 29 GLN CD   C   6.429  -4.243  -4.872 1.00 . A A . 29 GLN CD   1 1 
       1 385 1 1 29 GLN CG   C   5.516  -3.088  -5.287 1.00 . A A . 29 GLN CG   1 1 
       1 386 1 1 29 GLN H    H   4.665   0.008  -3.596 1.00 . A A . 29 GLN H    1 1 
       1 387 1 1 29 GLN HA   H   3.281  -1.748  -5.569 1.00 . A A . 29 GLN HA   1 1 
       1 388 1 1 29 GLN HB2  H   5.072  -2.534  -3.262 1.00 . A A . 29 GLN HB2  1 1 
       1 389 1 1 29 GLN HB3  H   3.916  -3.654  -3.977 1.00 . A A . 29 GLN HB3  1 1 
       1 390 1 1 29 GLN HE21 H   5.172  -5.648  -5.494 1.00 . A A . 29 GLN HE21 1 1 
       1 391 1 1 29 GLN HE22 H   6.620  -6.218  -4.815 1.00 . A A . 29 GLN HE22 1 1 
       1 392 1 1 29 GLN HG2  H   4.970  -3.362  -6.178 1.00 . A A . 29 GLN HG2  1 1 
       1 393 1 1 29 GLN HG3  H   6.114  -2.212  -5.485 1.00 . A A . 29 GLN HG3  1 1 
       1 394 1 1 29 GLN N    N   4.420  -0.353  -4.472 1.00 . A A . 29 GLN N    1 1 
       1 395 1 1 29 GLN NE2  N   6.042  -5.472  -5.077 1.00 . A A . 29 GLN NE2  1 1 
       1 396 1 1 29 GLN O    O   2.559  -0.862  -2.571 1.00 . A A . 29 GLN O    1 1 
       1 397 1 1 29 GLN OE1  O   7.507  -4.024  -4.355 1.00 . A A . 29 GLN OE1  1 1 
       1 398 1 1 30 TRP C    C  -0.330  -3.346  -2.634 1.00 . A A . 30 TRP C    1 1 
       1 399 1 1 30 TRP CA   C   0.180  -1.961  -3.013 1.00 . A A . 30 TRP CA   1 1 
       1 400 1 1 30 TRP CB   C  -0.974  -1.234  -3.695 1.00 . A A . 30 TRP CB   1 1 
       1 401 1 1 30 TRP CD1  C   0.609   0.088  -5.228 1.00 . A A . 30 TRP CD1  1 1 
       1 402 1 1 30 TRP CD2  C  -1.221   1.220  -4.606 1.00 . A A . 30 TRP CD2  1 1 
       1 403 1 1 30 TRP CE2  C  -0.463   2.076  -5.430 1.00 . A A . 30 TRP CE2  1 1 
       1 404 1 1 30 TRP CE3  C  -2.431   1.695  -4.086 1.00 . A A . 30 TRP CE3  1 1 
       1 405 1 1 30 TRP CG   C  -0.519  -0.035  -4.471 1.00 . A A . 30 TRP CG   1 1 
       1 406 1 1 30 TRP CH2  C  -2.094   3.808  -5.217 1.00 . A A . 30 TRP CH2  1 1 
       1 407 1 1 30 TRP CZ2  C  -0.888   3.352  -5.734 1.00 . A A . 30 TRP CZ2  1 1 
       1 408 1 1 30 TRP CZ3  C  -2.866   2.983  -4.393 1.00 . A A . 30 TRP CZ3  1 1 
       1 409 1 1 30 TRP H    H   1.270  -2.573  -4.767 1.00 . A A . 30 TRP H    1 1 
       1 410 1 1 30 TRP HA   H   0.467  -1.423  -2.122 1.00 . A A . 30 TRP HA   1 1 
       1 411 1 1 30 TRP HB2  H  -1.473  -1.915  -4.358 1.00 . A A . 30 TRP HB2  1 1 
       1 412 1 1 30 TRP HB3  H  -1.676  -0.914  -2.938 1.00 . A A . 30 TRP HB3  1 1 
       1 413 1 1 30 TRP HD1  H   1.360  -0.651  -5.378 1.00 . A A . 30 TRP HD1  1 1 
       1 414 1 1 30 TRP HE1  H   1.353   1.693  -6.341 1.00 . A A . 30 TRP HE1  1 1 
       1 415 1 1 30 TRP HE3  H  -3.030   1.061  -3.449 1.00 . A A . 30 TRP HE3  1 1 
       1 416 1 1 30 TRP HH2  H  -2.433   4.785  -5.456 1.00 . A A . 30 TRP HH2  1 1 
       1 417 1 1 30 TRP HZ2  H  -0.289   3.983  -6.371 1.00 . A A . 30 TRP HZ2  1 1 
       1 418 1 1 30 TRP HZ3  H  -3.798   3.343  -3.993 1.00 . A A . 30 TRP HZ3  1 1 
       1 419 1 1 30 TRP N    N   1.345  -2.076  -3.926 1.00 . A A . 30 TRP N    1 1 
       1 420 1 1 30 TRP NE1  N   0.641   1.346  -5.773 1.00 . A A . 30 TRP NE1  1 1 
       1 421 1 1 30 TRP O    O   0.213  -4.356  -3.027 1.00 . A A . 30 TRP O    1 1 
       1 422 1 1 31 GLY C    C  -3.529  -4.529  -1.550 1.00 . A A . 31 GLY C    1 1 
       1 423 1 1 31 GLY CA   C  -2.008  -4.676  -1.487 1.00 . A A . 31 GLY CA   1 1 
       1 424 1 1 31 GLY H    H  -1.825  -2.542  -1.616 1.00 . A A . 31 GLY H    1 1 
       1 425 1 1 31 GLY HA2  H  -1.712  -4.918  -0.478 1.00 . A A . 31 GLY HA2  1 1 
       1 426 1 1 31 GLY HA3  H  -1.685  -5.456  -2.162 1.00 . A A . 31 GLY HA3  1 1 
       1 427 1 1 31 GLY N    N  -1.401  -3.381  -1.892 1.00 . A A . 31 GLY N    1 1 
       1 428 1 1 31 GLY O    O  -4.062  -3.451  -1.364 1.00 . A A . 31 GLY O    1 1 
       1 429 1 1 32 VAL C    C  -6.340  -6.159  -0.669 1.00 . A A . 32 VAL C    1 1 
       1 430 1 1 32 VAL CA   C  -5.721  -5.481  -1.887 1.00 . A A . 32 VAL CA   1 1 
       1 431 1 1 32 VAL CB   C  -6.231  -6.141  -3.170 1.00 . A A . 32 VAL CB   1 1 
       1 432 1 1 32 VAL CG1  C  -7.729  -6.420  -3.050 1.00 . A A . 32 VAL CG1  1 1 
       1 433 1 1 32 VAL CG2  C  -5.999  -5.195  -4.345 1.00 . A A . 32 VAL CG2  1 1 
       1 434 1 1 32 VAL H    H  -3.796  -6.453  -1.965 1.00 . A A . 32 VAL H    1 1 
       1 435 1 1 32 VAL HA   H  -5.998  -4.437  -1.890 1.00 . A A . 32 VAL HA   1 1 
       1 436 1 1 32 VAL HB   H  -5.703  -7.066  -3.337 1.00 . A A . 32 VAL HB   1 1 
       1 437 1 1 32 VAL HG11 H  -8.118  -5.928  -2.171 1.00 . A A . 32 VAL HG11 1 1 
       1 438 1 1 32 VAL HG12 H  -8.233  -6.041  -3.928 1.00 . A A . 32 VAL HG12 1 1 
       1 439 1 1 32 VAL HG13 H  -7.892  -7.484  -2.972 1.00 . A A . 32 VAL HG13 1 1 
       1 440 1 1 32 VAL HG21 H  -5.959  -4.179  -3.981 1.00 . A A . 32 VAL HG21 1 1 
       1 441 1 1 32 VAL HG22 H  -5.068  -5.444  -4.827 1.00 . A A . 32 VAL HG22 1 1 
       1 442 1 1 32 VAL HG23 H  -6.809  -5.292  -5.053 1.00 . A A . 32 VAL HG23 1 1 
       1 443 1 1 32 VAL N    N  -4.237  -5.590  -1.814 1.00 . A A . 32 VAL N    1 1 
       1 444 1 1 32 VAL O    O  -5.988  -7.265  -0.309 1.00 . A A . 32 VAL O    1 1 
       1 445 1 1 33 GLN C    C  -9.332  -5.537   1.301 1.00 . A A . 33 GLN C    1 1 
       1 446 1 1 33 GLN CA   C  -7.910  -6.086   1.172 1.00 . A A . 33 GLN CA   1 1 
       1 447 1 1 33 GLN CB   C  -7.104  -5.716   2.420 1.00 . A A . 33 GLN CB   1 1 
       1 448 1 1 33 GLN CD   C  -4.893  -5.992   3.551 1.00 . A A . 33 GLN CD   1 1 
       1 449 1 1 33 GLN CG   C  -5.816  -6.542   2.462 1.00 . A A . 33 GLN CG   1 1 
       1 450 1 1 33 GLN H    H  -7.522  -4.604  -0.346 1.00 . A A . 33 GLN H    1 1 
       1 451 1 1 33 GLN HA   H  -7.947  -7.161   1.071 1.00 . A A . 33 GLN HA   1 1 
       1 452 1 1 33 GLN HB2  H  -6.857  -4.665   2.390 1.00 . A A . 33 GLN HB2  1 1 
       1 453 1 1 33 GLN HB3  H  -7.691  -5.924   3.302 1.00 . A A . 33 GLN HB3  1 1 
       1 454 1 1 33 GLN HE21 H  -3.394  -5.635   2.299 1.00 . A A . 33 GLN HE21 1 1 
       1 455 1 1 33 GLN HE22 H  -3.095  -5.232   3.921 1.00 . A A . 33 GLN HE22 1 1 
       1 456 1 1 33 GLN HG2  H  -6.057  -7.573   2.679 1.00 . A A . 33 GLN HG2  1 1 
       1 457 1 1 33 GLN HG3  H  -5.318  -6.481   1.507 1.00 . A A . 33 GLN HG3  1 1 
       1 458 1 1 33 GLN N    N  -7.260  -5.496  -0.031 1.00 . A A . 33 GLN N    1 1 
       1 459 1 1 33 GLN NE2  N  -3.695  -5.586   3.230 1.00 . A A . 33 GLN NE2  1 1 
       1 460 1 1 33 GLN O    O  -9.558  -4.347   1.201 1.00 . A A . 33 GLN O    1 1 
       1 461 1 1 33 GLN OE1  O  -5.266  -5.931   4.706 1.00 . A A . 33 GLN OE1  1 1 
       1 462 1 1 34 ASN C    C -12.170  -5.358   0.307 1.00 . A A . 34 ASN C    1 1 
       1 463 1 1 34 ASN CA   C -11.696  -5.915   1.651 1.00 . A A . 34 ASN CA   1 1 
       1 464 1 1 34 ASN CB   C -11.765  -4.816   2.713 1.00 . A A . 34 ASN CB   1 1 
       1 465 1 1 34 ASN CG   C -12.611  -5.297   3.893 1.00 . A A . 34 ASN CG   1 1 
       1 466 1 1 34 ASN H    H -10.089  -7.348   1.595 1.00 . A A . 34 ASN H    1 1 
       1 467 1 1 34 ASN HA   H -12.331  -6.739   1.943 1.00 . A A . 34 ASN HA   1 1 
       1 468 1 1 34 ASN HB2  H -10.766  -4.584   3.055 1.00 . A A . 34 ASN HB2  1 1 
       1 469 1 1 34 ASN HB3  H -12.214  -3.931   2.287 1.00 . A A . 34 ASN HB3  1 1 
       1 470 1 1 34 ASN HD21 H -11.967  -3.873   5.118 1.00 . A A . 34 ASN HD21 1 1 
       1 471 1 1 34 ASN HD22 H -13.089  -4.956   5.790 1.00 . A A . 34 ASN HD22 1 1 
       1 472 1 1 34 ASN N    N -10.292  -6.392   1.519 1.00 . A A . 34 ASN N    1 1 
       1 473 1 1 34 ASN ND2  N -12.550  -4.656   5.028 1.00 . A A . 34 ASN ND2  1 1 
       1 474 1 1 34 ASN O    O -13.226  -4.765   0.206 1.00 . A A . 34 ASN O    1 1 
       1 475 1 1 34 ASN OD1  O -13.334  -6.267   3.781 1.00 . A A . 34 ASN OD1  1 1 
       1 476 1 1 35 GLY C    C -11.445  -3.544  -2.173 1.00 . A A . 35 GLY C    1 1 
       1 477 1 1 35 GLY CA   C -11.800  -5.028  -2.065 1.00 . A A . 35 GLY CA   1 1 
       1 478 1 1 35 GLY H    H -10.549  -6.027  -0.625 1.00 . A A . 35 GLY H    1 1 
       1 479 1 1 35 GLY HA2  H -12.865  -5.149  -2.191 1.00 . A A . 35 GLY HA2  1 1 
       1 480 1 1 35 GLY HA3  H -11.281  -5.581  -2.835 1.00 . A A . 35 GLY HA3  1 1 
       1 481 1 1 35 GLY N    N -11.396  -5.545  -0.727 1.00 . A A . 35 GLY N    1 1 
       1 482 1 1 35 GLY O    O -12.041  -2.808  -2.933 1.00 . A A . 35 GLY O    1 1 
       1 483 1 1 36 GLN C    C  -8.577  -1.535  -1.630 1.00 . A A . 36 GLN C    1 1 
       1 484 1 1 36 GLN CA   C -10.092  -1.658  -1.484 1.00 . A A . 36 GLN CA   1 1 
       1 485 1 1 36 GLN CB   C -10.536  -0.951  -0.207 1.00 . A A . 36 GLN CB   1 1 
       1 486 1 1 36 GLN CD   C  -9.876  -0.702   2.190 1.00 . A A . 36 GLN CD   1 1 
       1 487 1 1 36 GLN CG   C  -9.947  -1.670   1.007 1.00 . A A . 36 GLN CG   1 1 
       1 488 1 1 36 GLN H    H -10.008  -3.702  -0.810 1.00 . A A . 36 GLN H    1 1 
       1 489 1 1 36 GLN HA   H -10.573  -1.197  -2.334 1.00 . A A . 36 GLN HA   1 1 
       1 490 1 1 36 GLN HB2  H -10.191   0.073  -0.224 1.00 . A A . 36 GLN HB2  1 1 
       1 491 1 1 36 GLN HB3  H -11.610  -0.967  -0.147 1.00 . A A . 36 GLN HB3  1 1 
       1 492 1 1 36 GLN HE21 H -10.899  -1.892   3.407 1.00 . A A . 36 GLN HE21 1 1 
       1 493 1 1 36 GLN HE22 H -10.398  -0.418   4.085 1.00 . A A . 36 GLN HE22 1 1 
       1 494 1 1 36 GLN HG2  H -10.574  -2.511   1.266 1.00 . A A . 36 GLN HG2  1 1 
       1 495 1 1 36 GLN HG3  H  -8.954  -2.020   0.771 1.00 . A A . 36 GLN HG3  1 1 
       1 496 1 1 36 GLN N    N -10.478  -3.095  -1.419 1.00 . A A . 36 GLN N    1 1 
       1 497 1 1 36 GLN NE2  N -10.437  -1.032   3.321 1.00 . A A . 36 GLN NE2  1 1 
       1 498 1 1 36 GLN O    O  -7.820  -2.280  -1.041 1.00 . A A . 36 GLN O    1 1 
       1 499 1 1 36 GLN OE1  O  -9.305   0.364   2.083 1.00 . A A . 36 GLN OE1  1 1 
       1 500 1 1 37 TRP C    C  -6.029   0.290  -1.442 1.00 . A A . 37 TRP C    1 1 
       1 501 1 1 37 TRP CA   C  -6.683  -0.410  -2.628 1.00 . A A . 37 TRP CA   1 1 
       1 502 1 1 37 TRP CB   C  -6.511   0.435  -3.872 1.00 . A A . 37 TRP CB   1 1 
       1 503 1 1 37 TRP CD1  C  -6.913  -0.268  -6.198 1.00 . A A . 37 TRP CD1  1 1 
       1 504 1 1 37 TRP CD2  C  -5.470  -1.621  -5.163 1.00 . A A . 37 TRP CD2  1 1 
       1 505 1 1 37 TRP CE2  C  -5.615  -2.120  -6.475 1.00 . A A . 37 TRP CE2  1 1 
       1 506 1 1 37 TRP CE3  C  -4.604  -2.296  -4.285 1.00 . A A . 37 TRP CE3  1 1 
       1 507 1 1 37 TRP CG   C  -6.314  -0.448  -5.031 1.00 . A A . 37 TRP CG   1 1 
       1 508 1 1 37 TRP CH2  C  -4.065  -3.909  -6.018 1.00 . A A . 37 TRP CH2  1 1 
       1 509 1 1 37 TRP CZ2  C  -4.921  -3.254  -6.903 1.00 . A A . 37 TRP CZ2  1 1 
       1 510 1 1 37 TRP CZ3  C  -3.907  -3.431  -4.713 1.00 . A A . 37 TRP CZ3  1 1 
       1 511 1 1 37 TRP H    H  -8.761  -0.014  -2.892 1.00 . A A . 37 TRP H    1 1 
       1 512 1 1 37 TRP HA   H  -6.213  -1.368  -2.784 1.00 . A A . 37 TRP HA   1 1 
       1 513 1 1 37 TRP HB2  H  -7.402   1.024  -4.026 1.00 . A A . 37 TRP HB2  1 1 
       1 514 1 1 37 TRP HB3  H  -5.679   1.084  -3.776 1.00 . A A . 37 TRP HB3  1 1 
       1 515 1 1 37 TRP HD1  H  -7.593   0.518  -6.412 1.00 . A A . 37 TRP HD1  1 1 
       1 516 1 1 37 TRP HE1  H  -6.818  -1.325  -7.984 1.00 . A A . 37 TRP HE1  1 1 
       1 517 1 1 37 TRP HE3  H  -4.473  -1.938  -3.276 1.00 . A A . 37 TRP HE3  1 1 
       1 518 1 1 37 TRP HH2  H  -3.522  -4.780  -6.340 1.00 . A A . 37 TRP HH2  1 1 
       1 519 1 1 37 TRP HZ2  H  -5.043  -3.625  -7.904 1.00 . A A . 37 TRP HZ2  1 1 
       1 520 1 1 37 TRP HZ3  H  -3.246  -3.940  -4.033 1.00 . A A . 37 TRP HZ3  1 1 
       1 521 1 1 37 TRP N    N  -8.134  -0.599  -2.419 1.00 . A A . 37 TRP N    1 1 
       1 522 1 1 37 TRP NE1  N  -6.513  -1.248  -7.067 1.00 . A A . 37 TRP NE1  1 1 
       1 523 1 1 37 TRP O    O  -6.547   1.246  -0.898 1.00 . A A . 37 TRP O    1 1 
       1 524 1 1 38 CYS C    C  -2.687   0.652  -0.345 1.00 . A A . 38 CYS C    1 1 
       1 525 1 1 38 CYS CA   C  -4.147   0.458   0.069 1.00 . A A . 38 CYS CA   1 1 
       1 526 1 1 38 CYS CB   C  -4.225  -0.439   1.301 1.00 . A A . 38 CYS CB   1 1 
       1 527 1 1 38 CYS H    H  -4.475  -0.939  -1.529 1.00 . A A . 38 CYS H    1 1 
       1 528 1 1 38 CYS HA   H  -4.590   1.419   0.291 1.00 . A A . 38 CYS HA   1 1 
       1 529 1 1 38 CYS HB2  H  -3.669   0.010   2.106 1.00 . A A . 38 CYS HB2  1 1 
       1 530 1 1 38 CYS HB3  H  -5.255  -0.552   1.596 1.00 . A A . 38 CYS HB3  1 1 
       1 531 1 1 38 CYS N    N  -4.874  -0.175  -1.058 1.00 . A A . 38 CYS N    1 1 
       1 532 1 1 38 CYS O    O  -2.129  -0.141  -1.075 1.00 . A A . 38 CYS O    1 1 
       1 533 1 1 38 CYS SG   S  -3.524  -2.058   0.912 1.00 . A A . 38 CYS SG   1 1 
       1 534 1 1 39 GLY C    C   0.294   1.196   0.630 1.00 . A A . 39 GLY C    1 1 
       1 535 1 1 39 GLY CA   C  -0.654   1.966  -0.286 1.00 . A A . 39 GLY CA   1 1 
       1 536 1 1 39 GLY H    H  -2.547   2.339   0.677 1.00 . A A . 39 GLY H    1 1 
       1 537 1 1 39 GLY HA2  H  -0.447   3.021  -0.202 1.00 . A A . 39 GLY HA2  1 1 
       1 538 1 1 39 GLY HA3  H  -0.496   1.651  -1.308 1.00 . A A . 39 GLY HA3  1 1 
       1 539 1 1 39 GLY N    N  -2.072   1.708   0.099 1.00 . A A . 39 GLY N    1 1 
       1 540 1 1 39 GLY O    O   0.278   1.356   1.835 1.00 . A A . 39 GLY O    1 1 
       1 541 1 1 40 ILE C    C   3.376   0.409   1.051 1.00 . A A . 40 ILE C    1 1 
       1 542 1 1 40 ILE CA   C   2.090  -0.401   0.900 1.00 . A A . 40 ILE CA   1 1 
       1 543 1 1 40 ILE CB   C   2.395  -1.736   0.223 1.00 . A A . 40 ILE CB   1 1 
       1 544 1 1 40 ILE CD1  C   1.590  -4.087   0.044 1.00 . A A . 40 ILE CD1  1 1 
       1 545 1 1 40 ILE CG1  C   1.183  -2.654   0.369 1.00 . A A . 40 ILE CG1  1 1 
       1 546 1 1 40 ILE CG2  C   3.618  -2.389   0.875 1.00 . A A . 40 ILE CG2  1 1 
       1 547 1 1 40 ILE H    H   1.134   0.261  -0.908 1.00 . A A . 40 ILE H    1 1 
       1 548 1 1 40 ILE HA   H   1.660  -0.579   1.874 1.00 . A A . 40 ILE HA   1 1 
       1 549 1 1 40 ILE HB   H   2.596  -1.570  -0.823 1.00 . A A . 40 ILE HB   1 1 
       1 550 1 1 40 ILE HD11 H   2.588  -4.088  -0.364 1.00 . A A . 40 ILE HD11 1 1 
       1 551 1 1 40 ILE HD12 H   1.568  -4.681   0.945 1.00 . A A . 40 ILE HD12 1 1 
       1 552 1 1 40 ILE HD13 H   0.904  -4.501  -0.680 1.00 . A A . 40 ILE HD13 1 1 
       1 553 1 1 40 ILE HG12 H   0.813  -2.604   1.383 1.00 . A A . 40 ILE HG12 1 1 
       1 554 1 1 40 ILE HG13 H   0.409  -2.339  -0.315 1.00 . A A . 40 ILE HG13 1 1 
       1 555 1 1 40 ILE HG21 H   4.212  -1.635   1.368 1.00 . A A . 40 ILE HG21 1 1 
       1 556 1 1 40 ILE HG22 H   3.292  -3.120   1.598 1.00 . A A . 40 ILE HG22 1 1 
       1 557 1 1 40 ILE HG23 H   4.213  -2.874   0.113 1.00 . A A . 40 ILE HG23 1 1 
       1 558 1 1 40 ILE N    N   1.131   0.369   0.066 1.00 . A A . 40 ILE N    1 1 
       1 559 1 1 40 ILE O    O   4.049   0.713   0.086 1.00 . A A . 40 ILE O    1 1 
       1 560 1 1 41 ASP C    C   5.832   0.852   3.512 1.00 . A A . 41 ASP C    1 1 
       1 561 1 1 41 ASP CA   C   4.960   1.554   2.473 1.00 . A A . 41 ASP CA   1 1 
       1 562 1 1 41 ASP CB   C   4.592   2.952   2.975 1.00 . A A . 41 ASP CB   1 1 
       1 563 1 1 41 ASP CG   C   5.860   3.691   3.406 1.00 . A A . 41 ASP CG   1 1 
       1 564 1 1 41 ASP H    H   3.158   0.501   3.016 1.00 . A A . 41 ASP H    1 1 
       1 565 1 1 41 ASP HA   H   5.503   1.636   1.543 1.00 . A A . 41 ASP HA   1 1 
       1 566 1 1 41 ASP HB2  H   4.106   3.502   2.181 1.00 . A A . 41 ASP HB2  1 1 
       1 567 1 1 41 ASP HB3  H   3.922   2.868   3.817 1.00 . A A . 41 ASP HB3  1 1 
       1 568 1 1 41 ASP N    N   3.719   0.760   2.255 1.00 . A A . 41 ASP N    1 1 
       1 569 1 1 41 ASP O    O   5.354   0.400   4.533 1.00 . A A . 41 ASP O    1 1 
       1 570 1 1 41 ASP OD1  O   6.865   3.548   2.728 1.00 . A A . 41 ASP OD1  1 1 
       1 571 1 1 41 ASP OD2  O   5.805   4.386   4.407 1.00 . A A . 41 ASP OD2  1 1 
       1 572 1 1 42 TYR C    C   8.183   0.972   5.460 1.00 . A A . 42 TYR C    1 1 
       1 573 1 1 42 TYR CA   C   8.004   0.084   4.228 1.00 . A A . 42 TYR CA   1 1 
       1 574 1 1 42 TYR CB   C   9.345  -0.152   3.549 1.00 . A A . 42 TYR CB   1 1 
       1 575 1 1 42 TYR CD1  C   9.102  -2.652   3.650 1.00 . A A . 42 TYR CD1  1 1 
       1 576 1 1 42 TYR CD2  C   9.566  -1.611   1.511 1.00 . A A . 42 TYR CD2  1 1 
       1 577 1 1 42 TYR CE1  C   9.095  -3.908   3.039 1.00 . A A . 42 TYR CE1  1 1 
       1 578 1 1 42 TYR CE2  C   9.559  -2.869   0.898 1.00 . A A . 42 TYR CE2  1 1 
       1 579 1 1 42 TYR CG   C   9.338  -1.504   2.886 1.00 . A A . 42 TYR CG   1 1 
       1 580 1 1 42 TYR CZ   C   9.323  -4.019   1.662 1.00 . A A . 42 TYR CZ   1 1 
       1 581 1 1 42 TYR H    H   7.483   1.121   2.437 1.00 . A A . 42 TYR H    1 1 
       1 582 1 1 42 TYR HA   H   7.576  -0.863   4.522 1.00 . A A . 42 TYR HA   1 1 
       1 583 1 1 42 TYR HB2  H   9.512   0.613   2.805 1.00 . A A . 42 TYR HB2  1 1 
       1 584 1 1 42 TYR HB3  H  10.123  -0.115   4.278 1.00 . A A . 42 TYR HB3  1 1 
       1 585 1 1 42 TYR HD1  H   8.926  -2.567   4.712 1.00 . A A . 42 TYR HD1  1 1 
       1 586 1 1 42 TYR HD2  H   9.747  -0.724   0.923 1.00 . A A . 42 TYR HD2  1 1 
       1 587 1 1 42 TYR HE1  H   8.912  -4.792   3.629 1.00 . A A . 42 TYR HE1  1 1 
       1 588 1 1 42 TYR HE2  H   9.735  -2.952  -0.163 1.00 . A A . 42 TYR HE2  1 1 
       1 589 1 1 42 TYR HH   H   9.504  -5.918   1.730 1.00 . A A . 42 TYR HH   1 1 
       1 590 1 1 42 TYR N    N   7.108   0.754   3.262 1.00 . A A . 42 TYR N    1 1 
       1 591 1 1 42 TYR O    O   8.491   0.502   6.537 1.00 . A A . 42 TYR O    1 1 
       1 592 1 1 42 TYR OH   O   9.316  -5.259   1.057 1.00 . A A . 42 TYR OH   1 1 
       1 593 1 1 43 SER C    C   6.775   3.293   7.182 1.00 . A A . 43 SER C    1 1 
       1 594 1 1 43 SER CA   C   8.127   3.169   6.476 1.00 . A A . 43 SER CA   1 1 
       1 595 1 1 43 SER CB   C   8.579   4.546   5.990 1.00 . A A . 43 SER CB   1 1 
       1 596 1 1 43 SER H    H   7.724   2.610   4.436 1.00 . A A . 43 SER H    1 1 
       1 597 1 1 43 SER HA   H   8.858   2.768   7.163 1.00 . A A . 43 SER HA   1 1 
       1 598 1 1 43 SER HB2  H   8.183   4.731   5.005 1.00 . A A . 43 SER HB2  1 1 
       1 599 1 1 43 SER HB3  H   8.214   5.305   6.670 1.00 . A A . 43 SER HB3  1 1 
       1 600 1 1 43 SER HG   H  10.265   5.477   5.713 1.00 . A A . 43 SER HG   1 1 
       1 601 1 1 43 SER N    N   7.981   2.252   5.312 1.00 . A A . 43 SER N    1 1 
       1 602 1 1 43 SER O    O   6.682   3.784   8.290 1.00 . A A . 43 SER O    1 1 
       1 603 1 1 43 SER OG   O   9.999   4.582   5.937 1.00 . A A . 43 SER OG   1 1 
       1 604 1 1 44 TYR C    C   4.264   1.883   8.276 1.00 . A A . 44 TYR C    1 1 
       1 605 1 1 44 TYR CA   C   4.378   2.932   7.165 1.00 . A A . 44 TYR CA   1 1 
       1 606 1 1 44 TYR CB   C   3.322   2.667   6.088 1.00 . A A . 44 TYR CB   1 1 
       1 607 1 1 44 TYR CD1  C   1.081   3.081   7.162 1.00 . A A . 44 TYR CD1  1 1 
       1 608 1 1 44 TYR CD2  C   1.838   0.796   6.877 1.00 . A A . 44 TYR CD2  1 1 
       1 609 1 1 44 TYR CE1  C  -0.100   2.616   7.751 1.00 . A A . 44 TYR CE1  1 1 
       1 610 1 1 44 TYR CE2  C   0.658   0.331   7.466 1.00 . A A . 44 TYR CE2  1 1 
       1 611 1 1 44 TYR CG   C   2.049   2.170   6.725 1.00 . A A . 44 TYR CG   1 1 
       1 612 1 1 44 TYR CZ   C  -0.312   1.241   7.904 1.00 . A A . 44 TYR CZ   1 1 
       1 613 1 1 44 TYR H    H   5.826   2.456   5.653 1.00 . A A . 44 TYR H    1 1 
       1 614 1 1 44 TYR HA   H   4.231   3.917   7.581 1.00 . A A . 44 TYR HA   1 1 
       1 615 1 1 44 TYR HB2  H   3.124   3.580   5.549 1.00 . A A . 44 TYR HB2  1 1 
       1 616 1 1 44 TYR HB3  H   3.692   1.919   5.402 1.00 . A A . 44 TYR HB3  1 1 
       1 617 1 1 44 TYR HD1  H   1.245   4.142   7.044 1.00 . A A . 44 TYR HD1  1 1 
       1 618 1 1 44 TYR HD2  H   2.585   0.093   6.538 1.00 . A A . 44 TYR HD2  1 1 
       1 619 1 1 44 TYR HE1  H  -0.847   3.319   8.088 1.00 . A A . 44 TYR HE1  1 1 
       1 620 1 1 44 TYR HE2  H   0.498  -0.729   7.582 1.00 . A A . 44 TYR HE2  1 1 
       1 621 1 1 44 TYR HH   H  -2.060   1.533   8.613 1.00 . A A . 44 TYR HH   1 1 
       1 622 1 1 44 TYR N    N   5.727   2.848   6.545 1.00 . A A . 44 TYR N    1 1 
       1 623 1 1 44 TYR O    O   5.069   0.978   8.373 1.00 . A A . 44 TYR O    1 1 
       1 624 1 1 44 TYR OH   O  -1.476   0.782   8.485 1.00 . A A . 44 TYR OH   1 1 
       1 625 1 1 45 GLY C    C   3.967   1.425  11.410 1.00 . A A . 45 GLY C    1 1 
       1 626 1 1 45 GLY CA   C   3.107   1.009  10.216 1.00 . A A . 45 GLY CA   1 1 
       1 627 1 1 45 GLY H    H   2.632   2.736   9.018 1.00 . A A . 45 GLY H    1 1 
       1 628 1 1 45 GLY HA2  H   3.420   0.034   9.874 1.00 . A A . 45 GLY HA2  1 1 
       1 629 1 1 45 GLY HA3  H   2.068   0.971  10.513 1.00 . A A . 45 GLY HA3  1 1 
       1 630 1 1 45 GLY N    N   3.270   1.999   9.114 1.00 . A A . 45 GLY N    1 1 
       1 631 1 1 45 GLY O    O   4.305   0.620  12.255 1.00 . A A . 45 GLY O    1 1 
       1 632 1 1 46 GLN C    C   4.299   3.954  13.599 1.00 . A A . 46 GLN C    1 1 
       1 633 1 1 46 GLN CA   C   5.162   3.144  12.629 1.00 . A A . 46 GLN CA   1 1 
       1 634 1 1 46 GLN CB   C   6.298   4.022  12.102 1.00 . A A . 46 GLN CB   1 1 
       1 635 1 1 46 GLN CD   C   8.306   5.130  13.094 1.00 . A A . 46 GLN CD   1 1 
       1 636 1 1 46 GLN CG   C   7.548   3.808  12.958 1.00 . A A . 46 GLN CG   1 1 
       1 637 1 1 46 GLN H    H   4.041   3.312  10.797 1.00 . A A . 46 GLN H    1 1 
       1 638 1 1 46 GLN HA   H   5.576   2.289  13.144 1.00 . A A . 46 GLN HA   1 1 
       1 639 1 1 46 GLN HB2  H   6.513   3.755  11.077 1.00 . A A . 46 GLN HB2  1 1 
       1 640 1 1 46 GLN HB3  H   6.004   5.059  12.150 1.00 . A A . 46 GLN HB3  1 1 
       1 641 1 1 46 GLN HE21 H   8.280   5.510  11.146 1.00 . A A . 46 GLN HE21 1 1 
       1 642 1 1 46 GLN HE22 H   9.053   6.679  12.103 1.00 . A A . 46 GLN HE22 1 1 
       1 643 1 1 46 GLN HG2  H   7.257   3.455  13.937 1.00 . A A . 46 GLN HG2  1 1 
       1 644 1 1 46 GLN HG3  H   8.187   3.076  12.486 1.00 . A A . 46 GLN HG3  1 1 
       1 645 1 1 46 GLN N    N   4.324   2.678  11.489 1.00 . A A . 46 GLN N    1 1 
       1 646 1 1 46 GLN NE2  N   8.568   5.831  12.025 1.00 . A A . 46 GLN NE2  1 1 
       1 647 1 1 46 GLN O    O   3.664   4.894  13.151 1.00 . A A . 46 GLN O    1 1 
       1 648 1 1 46 GLN OXT  O   4.288   3.620  14.772 1.00 . A A . 46 GLN OXT  1 1 
       1 649 1 1 46 GLN OE1  O   8.663   5.529  14.185 1.00 . A A . 46 GLN OE1  1 1 
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