HEADER    MEMBRANE PROTEIN                        23-AUG-95   1DEP              
TITLE     MEMBRANE PROTEIN, NMR, 1 STRUCTURE                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T345-359;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THE PEPTIDE T345-359 REPRESENTS THE FOURTH            
COMPND   6 INTRACELLULAR LOOP OF THE BETA-ADRENOCEPTOR FROM TURKEY              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO;                            
SOURCE   3 ORGANISM_COMMON: TURKEY;                                             
SOURCE   4 ORGANISM_TAXID: 9103                                                 
KEYWDS    BETA-ADRENOCEPTOR, MICELLE-BOUND PEPTIDE, MEMBRANE PROTEIN            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.JUNG,K.D.SCHNACKERZ                                                 
REVDAT   3   16-FEB-22 1DEP    1       REMARK                                   
REVDAT   2   24-FEB-09 1DEP    1       VERSN                                    
REVDAT   1   14-OCT-96 1DEP    0                                                
JRNL        AUTH   H.JUNG,R.WINDHABER,D.PALM,K.D.SCHNACKERZ                     
JRNL        TITL   NMR AND CIRCULAR DICHROISM STUDIES OF SYNTHETIC PEPTIDES     
JRNL        TITL 2 DERIVED FROM THE THIRD INTRACELLULAR LOOP OF THE             
JRNL        TITL 3 BETA-ADRENOCEPTOR.                                           
JRNL        REF    FEBS LETT.                    V. 358   133 1995              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   7828722                                                      
JRNL        DOI    10.1016/0014-5793(94)01409-T                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.MUNCH,C.DEES,M.HEKMAN,D.PALM                               
REMARK   1  TITL   MULTISITE CONTACTS INVOLVED IN COUPLING OF THE               
REMARK   1  TITL 2 BETA-ADRENERGIC RECEPTOR WITH THE STIMULATORY                
REMARK   1  TITL 3 GUANINE-NUCLEOTIDE-BINDING REGULATORY PROTEIN. STRUCTURAL    
REMARK   1  TITL 4 AND FUNCTIONAL STUDIES BY BETA-RECEPTOR-SITE-SPECIFIC        
REMARK   1  TITL 5 SYNTHETIC PEPTIDES                                           
REMARK   1  REF    EUR.J.BIOCHEM.                V. 198   357 1991              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : EREF                                                 
REMARK   3   AUTHORS     : JACK,LEVITT                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DEP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172761.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500    ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   1         0.16    SIDE CHAIN                              
REMARK 500    ARG A   6         0.12    SIDE CHAIN                              
REMARK 500    ARG A  11         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    PHE A   9        -10.53                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DEP A    1    15  UNP    P07700   ADRB1_MELGA    345    359             
SEQRES   1 A   15  ARG SER PRO ASP PHE ARG LYS ALA PHE LYS ARG LEU LEU          
SEQRES   2 A   15  CYS PHE                                                      
HELIX    1   1 PRO A    3  LEU A   13  1                                  11    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ARG A   1      19.328  -6.337  12.747  1.00  0.00           N  
ATOM      2  CA  ARG A   1      18.147  -5.524  13.067  1.00  0.00           C  
ATOM      3  C   ARG A   1      16.929  -5.883  12.229  1.00  0.00           C  
ATOM      4  O   ARG A   1      17.033  -6.751  11.317  1.00  0.00           O  
ATOM      5  CB  ARG A   1      18.479  -4.019  12.908  1.00  0.00           C  
ATOM      6  CG  ARG A   1      18.600  -3.138  14.202  1.00  0.00           C  
ATOM      7  CD  ARG A   1      19.650  -3.542  15.279  1.00  0.00           C  
ATOM      8  NE  ARG A   1      19.168  -4.813  15.829  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      18.242  -4.879  16.787  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      17.720  -3.761  17.308  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      17.447  -5.934  16.691  1.00  0.00           N  
ATOM     12  H1  ARG A   1      19.505  -6.303  11.723  1.00  0.00           H  
ATOM     13  H2  ARG A   1      20.155  -5.963  13.255  1.00  0.00           H  
ATOM     14  H3  ARG A   1      19.160  -7.322  13.037  1.00  0.00           H  
ATOM     15  HA  ARG A   1      17.941  -5.737  14.106  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      19.423  -3.955  12.390  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      17.702  -3.584  12.299  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      18.841  -2.136  13.883  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      17.634  -3.143  14.682  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      20.624  -3.669  14.830  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      19.706  -2.792  16.053  1.00  0.00           H  
ATOM     22  HE  ARG A   1      19.541  -5.648  15.478  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      18.038  -2.867  16.993  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.012  -3.821  18.012  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      17.592  -6.605  15.964  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.702  -6.060  17.346  1.00  0.00           H  
ATOM     27  N   SER A   2      15.823  -5.210  12.499  1.00  0.00           N  
ATOM     28  CA  SER A   2      14.601  -5.412  11.696  1.00  0.00           C  
ATOM     29  C   SER A   2      13.966  -4.159  11.078  1.00  0.00           C  
ATOM     30  O   SER A   2      12.918  -3.661  11.565  1.00  0.00           O  
ATOM     31  CB  SER A   2      13.561  -6.239  12.460  1.00  0.00           C  
ATOM     32  OG  SER A   2      13.040  -5.502  13.586  1.00  0.00           O  
ATOM     33  H   SER A   2      15.815  -4.570  13.241  1.00  0.00           H  
ATOM     34  HA  SER A   2      14.861  -5.929  10.784  1.00  0.00           H  
ATOM     35  HB2 SER A   2      12.748  -6.487  11.794  1.00  0.00           H  
ATOM     36  HB3 SER A   2      14.024  -7.147  12.816  1.00  0.00           H  
ATOM     37  HG  SER A   2      12.507  -4.779  13.247  1.00  0.00           H  
ATOM     38  N   PRO A   3      14.643  -3.594  10.092  1.00  0.00           N  
ATOM     39  CA  PRO A   3      14.205  -2.321   9.503  1.00  0.00           C  
ATOM     40  C   PRO A   3      12.970  -2.524   8.638  1.00  0.00           C  
ATOM     41  O   PRO A   3      12.077  -1.631   8.621  1.00  0.00           O  
ATOM     42  CB  PRO A   3      15.331  -1.815   8.592  1.00  0.00           C  
ATOM     43  CG  PRO A   3      16.390  -2.922   8.545  1.00  0.00           C  
ATOM     44  CD  PRO A   3      15.895  -4.057   9.455  1.00  0.00           C  
ATOM     45  HA  PRO A   3      14.013  -1.601  10.285  1.00  0.00           H  
ATOM     46  HB2 PRO A   3      14.949  -1.622   7.600  1.00  0.00           H  
ATOM     47  HB3 PRO A   3      15.757  -0.909   8.996  1.00  0.00           H  
ATOM     48  HG2 PRO A   3      16.506  -3.282   7.533  1.00  0.00           H  
ATOM     49  HG3 PRO A   3      17.336  -2.545   8.903  1.00  0.00           H  
ATOM     50  HD2 PRO A   3      15.706  -4.945   8.870  1.00  0.00           H  
ATOM     51  HD3 PRO A   3      16.635  -4.275  10.210  1.00  0.00           H  
ATOM     52  N   ASP A   4      12.969  -3.634   7.907  1.00  0.00           N  
ATOM     53  CA  ASP A   4      11.883  -3.997   6.994  1.00  0.00           C  
ATOM     54  C   ASP A   4      10.555  -4.091   7.719  1.00  0.00           C  
ATOM     55  O   ASP A   4       9.548  -3.528   7.218  1.00  0.00           O  
ATOM     56  CB  ASP A   4      12.146  -5.328   6.270  1.00  0.00           C  
ATOM     57  CG  ASP A   4      13.098  -5.073   5.103  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      14.209  -4.508   5.296  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      12.746  -5.366   3.922  1.00  0.00           O  
ATOM     60  H   ASP A   4      13.734  -4.241   7.983  1.00  0.00           H  
ATOM     61  HA  ASP A   4      11.775  -3.216   6.256  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      12.593  -6.033   6.956  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      11.215  -5.729   5.898  1.00  0.00           H  
ATOM     64  N   PHE A   5      10.590  -4.709   8.878  1.00  0.00           N  
ATOM     65  CA  PHE A   5       9.378  -4.870   9.695  1.00  0.00           C  
ATOM     66  C   PHE A   5       8.828  -3.530  10.136  1.00  0.00           C  
ATOM     67  O   PHE A   5       7.598  -3.300   9.977  1.00  0.00           O  
ATOM     68  CB  PHE A   5       9.628  -5.748  10.928  1.00  0.00           C  
ATOM     69  CG  PHE A   5       9.911  -7.192  10.504  1.00  0.00           C  
ATOM     70  CD1 PHE A   5       9.158  -7.789   9.513  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      10.930  -7.895  11.105  1.00  0.00           C  
ATOM     72  CE1 PHE A   5       9.429  -9.092   9.122  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      11.209  -9.193  10.717  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      10.459  -9.795   9.725  1.00  0.00           C  
ATOM     75  H   PHE A   5      11.441  -5.070   9.204  1.00  0.00           H  
ATOM     76  HA  PHE A   5       8.609  -5.328   9.091  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      10.478  -5.364  11.473  1.00  0.00           H  
ATOM     78  HB3 PHE A   5       8.755  -5.728  11.563  1.00  0.00           H  
ATOM     79  HD1 PHE A   5       8.356  -7.240   9.041  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      11.516  -7.430  11.884  1.00  0.00           H  
ATOM     81  HE1 PHE A   5       8.837  -9.558   8.348  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      12.014  -9.736  11.190  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      10.675 -10.809   9.421  1.00  0.00           H  
ATOM     84  N   ARG A   6       9.732  -2.661  10.537  1.00  0.00           N  
ATOM     85  CA  ARG A   6       9.327  -1.313  10.937  1.00  0.00           C  
ATOM     86  C   ARG A   6       8.735  -0.563   9.769  1.00  0.00           C  
ATOM     87  O   ARG A   6       7.690   0.112   9.959  1.00  0.00           O  
ATOM     88  CB  ARG A   6      10.478  -0.459  11.451  1.00  0.00           C  
ATOM     89  CG  ARG A   6      10.849  -0.795  12.896  1.00  0.00           C  
ATOM     90  CD  ARG A   6      11.957   0.167  13.331  1.00  0.00           C  
ATOM     91  NE  ARG A   6      11.373   1.403  13.890  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      12.096   2.494  14.159  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      13.429   2.402  14.126  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      11.547   3.297  15.054  1.00  0.00           N  
ATOM     95  H   ARG A   6      10.677  -2.917  10.568  1.00  0.00           H  
ATOM     96  HA  ARG A   6       8.588  -1.397  11.720  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      11.341  -0.625  10.823  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      10.190   0.580  11.399  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       9.986  -0.674  13.534  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      11.202  -1.814  12.957  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      12.568  -0.310  14.083  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      12.568   0.417  12.476  1.00  0.00           H  
ATOM    103  HE  ARG A   6      10.411   1.424  14.072  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      13.917   2.514  13.260  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      13.939   2.221  14.967  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      11.339   2.956  15.971  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      11.339   4.245  14.814  1.00  0.00           H  
ATOM    108  N   LYS A   7       9.364  -0.756   8.627  1.00  0.00           N  
ATOM    109  CA  LYS A   7       8.891  -0.112   7.414  1.00  0.00           C  
ATOM    110  C   LYS A   7       7.515  -0.615   7.051  1.00  0.00           C  
ATOM    111  O   LYS A   7       6.701   0.210   6.599  1.00  0.00           O  
ATOM    112  CB  LYS A   7       9.777  -0.333   6.189  1.00  0.00           C  
ATOM    113  CG  LYS A   7      10.089   1.014   5.511  1.00  0.00           C  
ATOM    114  CD  LYS A   7      11.152   1.823   6.288  1.00  0.00           C  
ATOM    115  CE  LYS A   7      12.474   1.935   5.502  1.00  0.00           C  
ATOM    116  NZ  LYS A   7      13.506   1.057   6.057  1.00  0.00           N  
ATOM    117  H   LYS A   7      10.153  -1.336   8.596  1.00  0.00           H  
ATOM    118  HA  LYS A   7       8.831   0.950   7.598  1.00  0.00           H  
ATOM    119  HB2 LYS A   7      10.701  -0.801   6.496  1.00  0.00           H  
ATOM    120  HB3 LYS A   7       9.264  -0.975   5.488  1.00  0.00           H  
ATOM    121  HG2 LYS A   7      10.456   0.825   4.513  1.00  0.00           H  
ATOM    122  HG3 LYS A   7       9.180   1.595   5.456  1.00  0.00           H  
ATOM    123  HD2 LYS A   7      10.770   2.816   6.472  1.00  0.00           H  
ATOM    124  HD3 LYS A   7      11.346   1.332   7.230  1.00  0.00           H  
ATOM    125  HE2 LYS A   7      12.295   1.659   4.473  1.00  0.00           H  
ATOM    126  HE3 LYS A   7      12.822   2.956   5.545  1.00  0.00           H  
ATOM    127  HZ1 LYS A   7      13.097   0.121   6.252  1.00  0.00           H  
ATOM    128  HZ2 LYS A   7      14.283   0.960   5.373  1.00  0.00           H  
ATOM    129  HZ3 LYS A   7      13.871   1.466   6.941  1.00  0.00           H  
ATOM    130  N   ALA A   8       7.337  -1.909   7.172  1.00  0.00           N  
ATOM    131  CA  ALA A   8       6.039  -2.491   6.873  1.00  0.00           C  
ATOM    132  C   ALA A   8       5.031  -1.986   7.881  1.00  0.00           C  
ATOM    133  O   ALA A   8       3.996  -1.497   7.425  1.00  0.00           O  
ATOM    134  CB  ALA A   8       5.989  -4.025   6.903  1.00  0.00           C  
ATOM    135  H   ALA A   8       8.077  -2.482   7.463  1.00  0.00           H  
ATOM    136  HA  ALA A   8       5.747  -2.167   5.886  1.00  0.00           H  
ATOM    137  HB1 ALA A   8       6.325  -4.377   7.867  1.00  0.00           H  
ATOM    138  HB2 ALA A   8       4.975  -4.356   6.733  1.00  0.00           H  
ATOM    139  HB3 ALA A   8       6.631  -4.422   6.131  1.00  0.00           H  
ATOM    140  N   PHE A   9       5.407  -1.847   9.119  1.00  0.00           N  
ATOM    141  CA  PHE A   9       4.475  -1.214  10.057  1.00  0.00           C  
ATOM    142  C   PHE A   9       4.149   0.224   9.667  1.00  0.00           C  
ATOM    143  O   PHE A   9       2.954   0.543   9.451  1.00  0.00           O  
ATOM    144  CB  PHE A   9       4.969  -1.262  11.509  1.00  0.00           C  
ATOM    145  CG  PHE A   9       3.891  -0.689  12.444  1.00  0.00           C  
ATOM    146  CD1 PHE A   9       2.583  -1.134  12.368  1.00  0.00           C  
ATOM    147  CD2 PHE A   9       4.231   0.274  13.370  1.00  0.00           C  
ATOM    148  CE1 PHE A   9       1.621  -0.618  13.220  1.00  0.00           C  
ATOM    149  CE2 PHE A   9       3.276   0.788  14.226  1.00  0.00           C  
ATOM    150  CZ  PHE A   9       1.971   0.342  14.152  1.00  0.00           C  
ATOM    151  H   PHE A   9       6.288  -2.157   9.416  1.00  0.00           H  
ATOM    152  HA  PHE A   9       3.526  -1.725   9.998  1.00  0.00           H  
ATOM    153  HB2 PHE A   9       5.175  -2.286  11.784  1.00  0.00           H  
ATOM    154  HB3 PHE A   9       5.872  -0.676  11.601  1.00  0.00           H  
ATOM    155  HD1 PHE A   9       2.312  -1.886  11.642  1.00  0.00           H  
ATOM    156  HD2 PHE A   9       5.250   0.629  13.427  1.00  0.00           H  
ATOM    157  HE1 PHE A   9       0.600  -0.964  13.157  1.00  0.00           H  
ATOM    158  HE2 PHE A   9       3.550   1.538  14.953  1.00  0.00           H  
ATOM    159  HZ  PHE A   9       1.224   0.743  14.822  1.00  0.00           H  
ATOM    160  N   LYS A  10       5.163   0.910   9.207  1.00  0.00           N  
ATOM    161  CA  LYS A  10       4.995   2.246   8.622  1.00  0.00           C  
ATOM    162  C   LYS A  10       4.077   2.252   7.403  1.00  0.00           C  
ATOM    163  O   LYS A  10       3.088   3.033   7.365  1.00  0.00           O  
ATOM    164  CB  LYS A  10       6.366   2.838   8.268  1.00  0.00           C  
ATOM    165  CG  LYS A  10       6.236   4.280   7.730  1.00  0.00           C  
ATOM    166  CD  LYS A  10       5.896   5.309   8.829  1.00  0.00           C  
ATOM    167  CE  LYS A  10       5.835   6.734   8.254  1.00  0.00           C  
ATOM    168  NZ  LYS A  10       6.245   7.699   9.274  1.00  0.00           N  
ATOM    169  H   LYS A  10       6.061   0.521   9.254  1.00  0.00           H  
ATOM    170  HA  LYS A  10       4.500   2.889   9.335  1.00  0.00           H  
ATOM    171  HB2 LYS A  10       6.984   2.848   9.154  1.00  0.00           H  
ATOM    172  HB3 LYS A  10       6.830   2.222   7.513  1.00  0.00           H  
ATOM    173  HG2 LYS A  10       7.173   4.562   7.273  1.00  0.00           H  
ATOM    174  HG3 LYS A  10       5.453   4.300   6.987  1.00  0.00           H  
ATOM    175  HD2 LYS A  10       4.937   5.061   9.260  1.00  0.00           H  
ATOM    176  HD3 LYS A  10       6.656   5.270   9.596  1.00  0.00           H  
ATOM    177  HE2 LYS A  10       6.498   6.807   7.405  1.00  0.00           H  
ATOM    178  HE3 LYS A  10       4.825   6.951   7.941  1.00  0.00           H  
ATOM    179  HZ1 LYS A  10       5.621   7.615  10.102  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10       7.227   7.507   9.559  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10       6.178   8.662   8.887  1.00  0.00           H  
ATOM    182  N   ARG A  11       4.291   1.276   6.570  1.00  0.00           N  
ATOM    183  CA  ARG A  11       3.563   1.001   5.334  1.00  0.00           C  
ATOM    184  C   ARG A  11       2.109   0.672   5.617  1.00  0.00           C  
ATOM    185  O   ARG A  11       1.205   1.341   5.061  1.00  0.00           O  
ATOM    186  CB  ARG A  11       4.264  -0.132   4.551  1.00  0.00           C  
ATOM    187  CG  ARG A  11       3.474  -0.546   3.289  1.00  0.00           C  
ATOM    188  CD  ARG A  11       4.282  -1.323   2.236  1.00  0.00           C  
ATOM    189  NE  ARG A  11       4.187  -0.424   1.093  1.00  0.00           N  
ATOM    190  CZ  ARG A  11       3.516  -0.660  -0.015  1.00  0.00           C  
ATOM    191  NH1 ARG A  11       2.779  -1.761  -0.102  1.00  0.00           N  
ATOM    192  NH2 ARG A  11       3.134   0.422  -0.675  1.00  0.00           N  
ATOM    193  H   ARG A  11       5.017   0.660   6.796  1.00  0.00           H  
ATOM    194  HA  ARG A  11       3.538   1.894   4.727  1.00  0.00           H  
ATOM    195  HB2 ARG A  11       5.245   0.207   4.252  1.00  0.00           H  
ATOM    196  HB3 ARG A  11       4.363  -0.992   5.197  1.00  0.00           H  
ATOM    197  HG2 ARG A  11       2.648  -1.167   3.601  1.00  0.00           H  
ATOM    198  HG3 ARG A  11       3.095   0.351   2.823  1.00  0.00           H  
ATOM    199  HD2 ARG A  11       5.306  -1.462   2.546  1.00  0.00           H  
ATOM    200  HD3 ARG A  11       3.836  -2.282   2.023  1.00  0.00           H  
ATOM    201  HE  ARG A  11       4.663   0.429   1.154  1.00  0.00           H  
ATOM    202 HH11 ARG A  11       2.748  -2.404   0.664  1.00  0.00           H  
ATOM    203 HH12 ARG A  11       2.255  -1.948  -0.933  1.00  0.00           H  
ATOM    204 HH21 ARG A  11       3.404   1.328  -0.349  1.00  0.00           H  
ATOM    205 HH22 ARG A  11       2.575   0.333  -1.500  1.00  0.00           H  
ATOM    206  N   LEU A  12       1.943  -0.146   6.608  1.00  0.00           N  
ATOM    207  CA  LEU A  12       0.665  -0.667   7.079  1.00  0.00           C  
ATOM    208  C   LEU A  12      -0.158   0.470   7.652  1.00  0.00           C  
ATOM    209  O   LEU A  12      -1.357   0.607   7.290  1.00  0.00           O  
ATOM    210  CB  LEU A  12       0.894  -1.763   8.136  1.00  0.00           C  
ATOM    211  CG  LEU A  12       0.867  -3.189   7.536  1.00  0.00           C  
ATOM    212  CD1 LEU A  12      -0.470  -3.458   6.837  1.00  0.00           C  
ATOM    213  CD2 LEU A  12       2.052  -3.565   6.620  1.00  0.00           C  
ATOM    214  H   LEU A  12       2.747  -0.440   7.083  1.00  0.00           H  
ATOM    215  HA  LEU A  12       0.120  -1.084   6.245  1.00  0.00           H  
ATOM    216  HB2 LEU A  12       1.856  -1.601   8.598  1.00  0.00           H  
ATOM    217  HB3 LEU A  12       0.119  -1.689   8.884  1.00  0.00           H  
ATOM    218  HG  LEU A  12       1.004  -3.910   8.329  1.00  0.00           H  
ATOM    219 HD11 LEU A  12      -1.215  -2.770   7.208  1.00  0.00           H  
ATOM    220 HD12 LEU A  12      -0.354  -3.322   5.772  1.00  0.00           H  
ATOM    221 HD13 LEU A  12      -0.784  -4.471   7.039  1.00  0.00           H  
ATOM    222 HD21 LEU A  12       2.329  -2.711   6.020  1.00  0.00           H  
ATOM    223 HD22 LEU A  12       2.894  -3.867   7.226  1.00  0.00           H  
ATOM    224 HD23 LEU A  12       1.763  -4.381   5.974  1.00  0.00           H  
ATOM    225  N   LEU A  13       0.546   1.341   8.351  1.00  0.00           N  
ATOM    226  CA  LEU A  13      -0.046   2.544   8.938  1.00  0.00           C  
ATOM    227  C   LEU A  13      -0.606   3.448   7.861  1.00  0.00           C  
ATOM    228  O   LEU A  13      -1.771   3.905   8.005  1.00  0.00           O  
ATOM    229  CB  LEU A  13       0.965   3.342   9.769  1.00  0.00           C  
ATOM    230  CG  LEU A  13       1.394   2.576  11.021  1.00  0.00           C  
ATOM    231  CD1 LEU A  13       2.657   3.187  11.652  1.00  0.00           C  
ATOM    232  CD2 LEU A  13       0.219   2.362  11.992  1.00  0.00           C  
ATOM    233  H   LEU A  13       1.503   1.176   8.482  1.00  0.00           H  
ATOM    234  HA  LEU A  13      -0.867   2.252   9.576  1.00  0.00           H  
ATOM    235  HB2 LEU A  13       1.837   3.541   9.164  1.00  0.00           H  
ATOM    236  HB3 LEU A  13       0.514   4.277  10.067  1.00  0.00           H  
ATOM    237  HG  LEU A  13       1.597   1.550  10.752  1.00  0.00           H  
ATOM    238 HD11 LEU A  13       3.326   3.517  10.871  1.00  0.00           H  
ATOM    239 HD12 LEU A  13       2.380   4.030  12.268  1.00  0.00           H  
ATOM    240 HD13 LEU A  13       3.152   2.444  12.260  1.00  0.00           H  
ATOM    241 HD21 LEU A  13      -0.479   3.181  11.899  1.00  0.00           H  
ATOM    242 HD22 LEU A  13      -0.281   1.435  11.753  1.00  0.00           H  
ATOM    243 HD23 LEU A  13       0.591   2.320  13.005  1.00  0.00           H  
ATOM    244  N   CYS A  14       0.123   3.551   6.768  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -0.315   4.400   5.650  1.00  0.00           C  
ATOM    246  C   CYS A  14      -1.570   3.881   4.972  1.00  0.00           C  
ATOM    247  O   CYS A  14      -2.523   4.673   4.737  1.00  0.00           O  
ATOM    248  CB  CYS A  14       0.792   4.613   4.611  1.00  0.00           C  
ATOM    249  SG  CYS A  14       0.945   6.298   3.985  1.00  0.00           S  
ATOM    250  H   CYS A  14       0.966   3.056   6.699  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -0.614   5.361   6.041  1.00  0.00           H  
ATOM    252  HB2 CYS A  14       1.733   4.339   5.065  1.00  0.00           H  
ATOM    253  HB3 CYS A  14       0.593   3.962   3.773  1.00  0.00           H  
ATOM    254  HG  CYS A  14       0.060   6.648   3.855  1.00  0.00           H  
ATOM    255  N   PHE A  15      -1.618   2.569   4.827  1.00  0.00           N  
ATOM    256  CA  PHE A  15      -2.802   1.876   4.276  1.00  0.00           C  
ATOM    257  C   PHE A  15      -4.034   2.015   5.158  1.00  0.00           C  
ATOM    258  O   PHE A  15      -5.111   2.428   4.651  1.00  0.00           O  
ATOM    259  CB  PHE A  15      -2.535   0.373   4.046  1.00  0.00           C  
ATOM    260  CG  PHE A  15      -1.702   0.126   2.779  1.00  0.00           C  
ATOM    261  CD1 PHE A  15      -2.321  -0.030   1.559  1.00  0.00           C  
ATOM    262  CD2 PHE A  15      -0.334   0.084   2.862  1.00  0.00           C  
ATOM    263  CE1 PHE A  15      -1.556  -0.221   0.416  1.00  0.00           C  
ATOM    264  CE2 PHE A  15       0.429  -0.100   1.726  1.00  0.00           C  
ATOM    265  CZ  PHE A  15      -0.181  -0.251   0.502  1.00  0.00           C  
ATOM    266  OXT PHE A  15      -3.939   1.928   6.409  1.00  0.00           O  
ATOM    267  H   PHE A  15      -0.841   2.036   5.094  1.00  0.00           H  
ATOM    268  HA  PHE A  15      -3.066   2.332   3.333  1.00  0.00           H  
ATOM    269  HB2 PHE A  15      -2.000  -0.021   4.898  1.00  0.00           H  
ATOM    270  HB3 PHE A  15      -3.481  -0.138   3.947  1.00  0.00           H  
ATOM    271  HD1 PHE A  15      -3.399  -0.004   1.491  1.00  0.00           H  
ATOM    272  HD2 PHE A  15       0.149   0.195   3.821  1.00  0.00           H  
ATOM    273  HE1 PHE A  15      -2.039  -0.346  -0.542  1.00  0.00           H  
ATOM    274  HE2 PHE A  15       1.506  -0.125   1.798  1.00  0.00           H  
ATOM    275  HZ  PHE A  15       0.415  -0.392  -0.387  1.00  0.00           H  
TER     276      PHE A  15                                                      
MASTER      126    0    0    1    0    0    0    6  133    1    0    2          
END