*HEADER    MEMBRANE PROTEIN                        08-DEC-00   1HO2              
*TITLE     NMR STRUCTURE OF THE POTASSIUM CHANNEL FRAGMENT L45 IN                
*TITLE    2 MICELLES                                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL PROTEIN;                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: L45 SEGMENT OF THE SHAKER POTASSIUM CHANNEL                
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
*SOURCE   3 ORGANISM_COMMON: FRUIT FLY                                           
*KEYWDS    ALPHA-HELIX, AMPHIPATHIC                                              
*EXPDTA    NMR, MINIMIZED AVERAGE STRUCTURE                                      
*AUTHOR    O.OHLENSCHLAGER, H.HOJO, R.RAMACHANDRAN, M.GORLACH,                   
*AUTHOR   2 P.I.HARIS                                                            
*REVDAT   1   05-JUN-02 1HO2    0                                                
  1 HIS  HN      1 HIS  QB      3.76                
  1 HIS  HN      2 SER  HN      3.80                
  1 HIS  HN      2 SER  HA      6.50                
  1 HIS  HN      3 LYS  HN      3.70                
  1 HIS  HB2     2 SER  HN      5.30                
  1 HIS  HB3     2 SER  HN      5.30                
  1 HIS  QB      2 SER  HN      4.84                
  2 SER  HN      2 SER  HB2     4.10                
  2 SER  HN      2 SER  HB3     4.10                
  2 SER  HN      3 LYS  HN      3.10                
  2 SER  HA      3 LYS  HN      3.20                
  2 SER  HA      4 GLY  HN      5.80                
  2 SER  HB2     3 LYS  HN      5.30                
  2 SER  HB3     3 LYS  HN      5.30                
  2 SER  QB      4 GLY  HN      4.68                
  2 SER  QB      5 LEU  QQD    10.97                
  3 LYS  HN      3 LYS  HG2     5.80                
  3 LYS  HN      3 LYS  HG3     5.80                
  3 LYS  HN      3 LYS  QG      5.21                
  3 LYS  HN      5 LEU  HN      5.20                
  3 LYS  HA      3 LYS  HG2     3.80                
  3 LYS  HA      3 LYS  HG3     3.80                
  3 LYS  HA      3 LYS  QG      3.50                
  3 LYS  HA      3 LYS  QD      6.78                
  3 LYS  HA      5 LEU  HN      3.80                
  3 LYS  HA      6 GLN  HN      5.20                
  3 LYS  HA      6 GLN  HB2     4.30                
  3 LYS  HA      6 GLN  HB3     4.30                
  3 LYS  HA      6 GLN  QB      3.78                
  3 LYS  HA      6 GLN  HG2     5.80                
  3 LYS  HA      6 GLN  HG3     5.80                
  3 LYS  HA      6 GLN  QG      5.34                
  3 LYS  HA      7 ILE  QD1     8.53                
  3 LYS  QB      4 GLY  HN      5.68                
  3 LYS  QB      7 ILE  QD1     8.90                
  3 LYS  QD      7 ILE  QD1     6.80                
  4 GLY  HN      4 GLY  HA1     2.90                
  4 GLY  HN      4 GLY  HA2     2.90                
  4 GLY  HN      4 GLY  QA      2.66                
  4 GLY  HN      5 LEU  HN      4.00                
  4 GLY  HN      5 LEU  HA      5.00                
  4 GLY  HN      5 LEU  QQD    10.10                
  4 GLY  HN      7 ILE  QD1     8.53                
  4 GLY  HA1     5 LEU  QD1    11.67                
  4 GLY  HA1     5 LEU  QD2    11.67                
  4 GLY  HA1     8 LEU  QD1    11.67                
  4 GLY  HA1     8 LEU  QD2    11.67                
  4 GLY  HA2     5 LEU  QD1    11.67                
  4 GLY  HA2     5 LEU  QD2    11.67                
  4 GLY  HA2     8 LEU  QD1    11.67                
  4 GLY  HA2     8 LEU  QD2    11.67                
  4 GLY  QA      5 LEU  QQD     9.34                
  4 GLY  QA      6 GLN  HN      6.08                
  4 GLY  QA      8 LEU  QQD     9.34                
  5 LEU  HN      5 LEU  HB2     4.00                
  5 LEU  HN      5 LEU  HB3     4.00                
  5 LEU  HN      5 LEU  QB      3.65                
  5 LEU  HN      5 LEU  QD1     7.83                
  5 LEU  HN      5 LEU  QD2     7.83                
  5 LEU  HN      6 GLN  QG      4.28                
  5 LEU  HA      5 LEU  HB2     2.90                
  5 LEU  HA      5 LEU  HB3     2.90                
  5 LEU  HA      8 LEU  HN      3.80                
  5 LEU  HA      8 LEU  QB      4.88                
  5 LEU  HA      8 LEU  QD1     7.73                
  5 LEU  HA      8 LEU  QD2     7.73                
  5 LEU  HA      8 LEU  QQD     6.41                
  5 LEU  HA      9 GLY  HN      4.50                
  5 LEU  QB      8 LEU  QQD     7.07                
  5 LEU  QB      9 GLY  HN      5.18                
  5 LEU  QB      9 GLY  QA      7.55                
  5 LEU  HG      6 GLN  HA      4.10                
  5 LEU  QD1     6 GLN  HN      7.83                
  5 LEU  QD1     6 GLN  HA      7.83                
  5 LEU  QD2     6 GLN  HN      7.83                
  5 LEU  QD2     6 GLN  HA      7.83                
  5 LEU  QQD     6 GLN  HN      7.27                
  5 LEU  QQD     6 GLN  HA      6.90                
  6 GLN  HN      6 GLN  HA      2.60                
  6 GLN  HN      7 ILE  QD1     7.03                
  6 GLN  HN     10 ARG  QD      6.88                
  6 GLN  HA      6 GLN  HG2     4.00                
  6 GLN  HA      6 GLN  HG3     4.00                
  6 GLN  HA      6 GLN  QG      3.65                
  6 GLN  HA     10 ARG  QB      5.88                
  6 GLN  HA     10 ARG  QG      4.58                
  6 GLN  HA     10 ARG  QD      7.28                
  6 GLN  HB2     7 ILE  HN      2.80                
  6 GLN  HB3     7 ILE  HN      2.80                
  6 GLN  QG      7 ILE  HN      4.68                
  7 ILE  HN      7 ILE  HB      2.80                
  7 ILE  HN      7 ILE  QG1     3.68                
  7 ILE  HN      7 ILE  QD1     7.83                
  7 ILE  HN      8 LEU  HN      2.90                
  7 ILE  HN      8 LEU  QB      5.78                
  7 ILE  HN      8 LEU  QQD     8.60                
  7 ILE  HN      9 GLY  HN      5.00                
  7 ILE  HA      7 ILE  HB      2.90                
  7 ILE  HA      7 ILE  HG12    3.40                
  7 ILE  HA      7 ILE  HG13    3.40                
  7 ILE  HA      9 GLY  HN      5.80                
  7 ILE  HA     10 ARG  HN      3.30                
  7 ILE  HA     10 ARG  QB      5.08                
  7 ILE  HA     10 ARG  QG      6.68                
  7 ILE  HA     10 ARG  QD      7.18                
  7 ILE  HA     11 THR  HB      5.00                
  7 ILE  HA     11 THR  QG2     7.03                
  7 ILE  HB      7 ILE  QG1     2.69                
  7 ILE  HB      8 LEU  HN      3.30                
  7 ILE  QG2     8 LEU  HN      7.83                
  7 ILE  QG2     8 LEU  HA      7.03                
  7 ILE  QG2    10 ARG  HN      7.33                
  7 ILE  QG2    10 ARG  QB      7.40                
  7 ILE  QG2    11 THR  HN      7.23                
  7 ILE  QG2    11 THR  HA      7.03                
  7 ILE  QG2    11 THR  HB      7.63                
  7 ILE  QG2    11 THR  QG2     9.06                
  7 ILE  QG1     8 LEU  HN      6.08                
  7 ILE  QG1    11 THR  HN      5.88                
  7 ILE  QD1     8 LEU  HN      7.03                
  8 LEU  HN      8 LEU  HG      3.60                
  8 LEU  HN      8 LEU  QD1     7.83                
  8 LEU  HN      8 LEU  QD2     7.83                
  8 LEU  HN      8 LEU  QQD     7.27                
  8 LEU  HN      9 GLY  HN      3.10                
  8 LEU  HN     10 ARG  QB      5.58                
  8 LEU  HA      8 LEU  HG      3.60                
  8 LEU  HA      8 LEU  QD1     7.03                
  8 LEU  HA      8 LEU  QD2     7.03                
  8 LEU  HA     12 LEU  HN      3.40                
  8 LEU  HA     12 LEU  QB      5.68                
  8 LEU  QB      9 GLY  HN      5.48                
  8 LEU  QB      9 GLY  HA1     7.68                
  8 LEU  QB      9 GLY  HA2     7.68                
  8 LEU  QB      9 GLY  QA      7.23                
  8 LEU  QB     10 ARG  HN      6.28                
  8 LEU  QB     12 LEU  QQD     8.67                
  8 LEU  HG      9 GLY  HN      5.80                
  8 LEU  HG     12 LEU  QQD     5.90                
  8 LEU  QQD     9 GLY  HN      8.60                
  8 LEU  QQD    12 LEU  HG      6.40                
  9 GLY  HN      9 GLY  HA1     2.90                
  9 GLY  HN      9 GLY  HA2     2.90                
  9 GLY  HN      9 GLY  QA      2.66                
  9 GLY  HN     10 ARG  HN      3.20                
  9 GLY  HN     10 ARG  QB      5.58                
  9 GLY  HN     12 LEU  HN      4.50                
  9 GLY  HN     12 LEU  QQD     8.60                
  9 GLY  HA1    10 ARG  HN      3.60                
  9 GLY  HA1    12 LEU  HN      5.80                
  9 GLY  HA1    12 LEU  HB2     5.65                
  9 GLY  HA1    12 LEU  HB3     5.65                
  9 GLY  HA1    12 LEU  QD1    11.67                
  9 GLY  HA1    12 LEU  QD2    11.67                
  9 GLY  HA2    10 ARG  HN      3.60                
  9 GLY  HA2    12 LEU  HN      5.80                
  9 GLY  HA2    12 LEU  HB2     5.65                
  9 GLY  HA2    12 LEU  HB3     5.65                
  9 GLY  HA2    12 LEU  QD1    11.67                
  9 GLY  HA2    12 LEU  QD2    11.67                
  9 GLY  QA     11 THR  HN      5.38                
  9 GLY  QA     12 LEU  HN      5.12                
  9 GLY  QA     12 LEU  QB      5.00                
  9 GLY  QA     12 LEU  HG      5.08                
  9 GLY  QA     12 LEU  QQD     9.34                
  9 GLY  QA     13 LYS  HN      6.28                
 10 ARG  HN     10 ARG  HA      2.70                
 10 ARG  HN     10 ARG  QD      7.68                
 10 ARG  HN     13 LYS  QB      5.88                
 10 ARG  HA     10 ARG  HG2     3.30                
 10 ARG  HA     10 ARG  HG3     3.30                
 10 ARG  HA     10 ARG  QG      3.08                
 10 ARG  HA     10 ARG  QD      7.08                
 10 ARG  HA     13 LYS  HN      3.60                
 10 ARG  HA     13 LYS  QD      5.78                
 10 ARG  HA     14 ALA  HN      4.20                
 10 ARG  HA     14 ALA  QB      8.53                
 10 ARG  QB     11 THR  QG2     9.40                
 10 ARG  QB     13 LYS  QB      6.05                
 10 ARG  HG2    11 THR  HN      5.60                
 10 ARG  HG3    11 THR  HN      5.60                
 10 ARG  QG     11 THR  HN      4.91                
 10 ARG  QG     13 LYS  QE      6.75                
 10 ARG  QG     14 ALA  HN      5.88                
 10 ARG  QG     14 ALA  QB      7.40                
 11 THR  HN     11 THR  HB      3.10                
 11 THR  HN     12 LEU  HN      3.10                
 11 THR  HN     12 LEU  HG      4.80                
 11 THR  HN     13 LYS  QB      5.88                
 11 THR  HN     14 ALA  QB      8.53                
 11 THR  HA     13 LYS  HN      5.10                
 11 THR  HA     14 ALA  HN      4.50                
 11 THR  HA     14 ALA  QB      5.93                
 11 THR  HA     15 SER  HN      5.00                
 11 THR  HA     15 SER  QB      5.88                
 11 THR  HB     12 LEU  HN      3.40                
 11 THR  HB     12 LEU  QB      7.38                
 11 THR  HB     12 LEU  HG      4.60                
 11 THR  HB     12 LEU  QQD    10.10                
 11 THR  HB     14 ALA  HN      5.80                
 11 THR  QG2    12 LEU  HN      7.03                
 11 THR  QG2    12 LEU  QQD    10.13                
 11 THR  QG2    13 LYS  HN      8.53                
 11 THR  QG2    15 SER  HN      8.53                
 12 LEU  HN     12 LEU  HB2     3.40                
 12 LEU  HN     12 LEU  HB3     3.40                
 12 LEU  HN     12 LEU  QB      2.99                
 12 LEU  HN     12 LEU  HG      3.60                
 12 LEU  HN     12 LEU  QD1     7.83                
 12 LEU  HN     12 LEU  QD2     7.83                
 12 LEU  HN     12 LEU  QQD     7.27                
 12 LEU  HN     13 LYS  HN      2.90                
 12 LEU  HN     13 LYS  QB      5.68                
 12 LEU  HN     14 ALA  HN      5.80                
 12 LEU  HN     15 SER  HN      5.60                
 12 LEU  HN     15 SER  QB      6.68                
 12 LEU  HA     12 LEU  HG      3.50                
 12 LEU  HA     12 LEU  QD1     6.33                
 12 LEU  HA     12 LEU  QD2     6.33                
 12 LEU  HA     13 LYS  HN      3.50                
 12 LEU  HA     15 SER  HN      3.60                
 12 LEU  HA     15 SER  HB2     3.40                
 12 LEU  HA     15 SER  HB3     3.40                
 12 LEU  HA     15 SER  QB      3.04                
 12 LEU  HA     16 MET  HN      4.90                
 12 LEU  HB2    13 LYS  HN      3.30                
 12 LEU  HB2    13 LYS  HA      4.50                
 12 LEU  HB3    13 LYS  HN      3.30                
 12 LEU  HB3    13 LYS  HA      4.50                
 12 LEU  QB     13 LYS  HN      3.08                
 12 LEU  QB     13 LYS  HA      4.31                
 12 LEU  QD1    13 LYS  HN      7.03                
 12 LEU  QD1    15 SER  HB2    11.67                
 12 LEU  QD1    15 SER  HB3    11.67                
 12 LEU  QD2    13 LYS  HN      7.03                
 12 LEU  QD2    15 SER  HB2    11.67                
 12 LEU  QD2    15 SER  HB3    11.67                
 12 LEU  QQD    15 SER  QB     10.06                
 13 LYS  HN     13 LYS  HB2     3.00                
 13 LYS  HN     13 LYS  HB3     3.00                
 13 LYS  HN     13 LYS  QB      2.77                
 13 LYS  HN     13 LYS  HG2     5.80                
 13 LYS  HN     13 LYS  HG3     5.80                
 13 LYS  HN     13 LYS  QG      5.49                
 13 LYS  HN     13 LYS  QD      7.68                
 13 LYS  HN     14 ALA  HN      3.00                
 13 LYS  HN     14 ALA  QB      7.83                
 13 LYS  HN     15 SER  HN      3.50                
 13 LYS  HA     13 LYS  HG2     3.70                
 13 LYS  HA     13 LYS  HG3     3.70                
 13 LYS  HA     13 LYS  QG      3.49                
 13 LYS  HA     13 LYS  QD      6.88                
 13 LYS  HA     16 MET  HN      3.20                
 13 LYS  HA     16 MET  HB2     4.20                
 13 LYS  HA     16 MET  HB3     4.20                
 13 LYS  HA     16 MET  QB      3.77                
 13 LYS  HA     16 MET  QG      5.68                
 13 LYS  HA     17 ARG  HN      5.70                
 13 LYS  HA     17 ARG  QB      5.88                
 13 LYS  HB2    14 ALA  HN      3.80                
 13 LYS  HB3    14 ALA  HN      3.80                
 13 LYS  QB     13 LYS  QE      8.55                
 13 LYS  QB     14 ALA  HN      3.55                
 13 LYS  QB     14 ALA  QB      6.20                
 13 LYS  QG     14 ALA  HN      4.08                
 13 LYS  QG     14 ALA  QB      7.90                
 13 LYS  QG     17 ARG  QB      8.15                
 13 LYS  QD     14 ALA  QB      7.50                
 13 LYS  QD     17 ARG  QB      8.05                
 13 LYS  QE     14 ALA  QB     10.40                
 14 ALA  HN     15 SER  HN      2.70                
 14 ALA  HN     17 ARG  QB      6.08                
 14 ALA  HA     15 SER  HN      3.40                
 14 ALA  HA     17 ARG  HN      4.00                
 14 ALA  HA     17 ARG  QB      5.68                
 14 ALA  HA     17 ARG  QD      7.68                
 14 ALA  HA     18 GLU  HN      5.80                
 14 ALA  QB     15 SER  HA      7.83                
 14 ALA  QB     15 SER  QB      8.70                
 14 ALA  QB     16 MET  HN      7.83                
 14 ALA  QB     17 ARG  HN      7.03                
 14 ALA  QB     17 ARG  QB      8.90                
 15 SER  HN     15 SER  HB2     3.40                
 15 SER  HN     15 SER  HB3     3.40                
 15 SER  HN     15 SER  QB      3.04                
 15 SER  HN     17 ARG  QB      6.98                
 15 SER  HA     17 ARG  HN      5.80                
 15 SER  HA     18 GLU  HN      4.80                
 15 SER  HA     18 GLU  HB2     4.20                
 15 SER  HA     18 GLU  HB3     4.20                
 15 SER  HA     18 GLU  QG      7.68                
 15 SER  HA     19 LEU  HN      5.80                
 16 MET  HN     16 MET  HB2     3.30                
 16 MET  HN     16 MET  HB3     3.30                
 16 MET  HN     16 MET  QB      2.98                
 16 MET  HN     16 MET  HG2     3.60                
 16 MET  HN     16 MET  HG3     3.60                
 16 MET  HN     17 ARG  HN      2.90                
 16 MET  HN     17 ARG  QB      6.88                
 16 MET  HN     18 GLU  HN      3.50                
 16 MET  HA     16 MET  HB2     3.00                
 16 MET  HA     16 MET  HB3     3.00                
 16 MET  HA     16 MET  QB      2.77                
 16 MET  HA     16 MET  HG2     4.00                
 16 MET  HA     16 MET  HG3     4.00                
 16 MET  HA     16 MET  QG      3.70                
 16 MET  HA     17 ARG  HN      3.50                
 16 MET  HA     19 LEU  QQD     9.00                
 16 MET  HB2    17 ARG  HN      4.00                
 16 MET  HB2    17 ARG  HA      5.00                
 16 MET  HB3    17 ARG  HN      4.00                
 16 MET  HB3    17 ARG  HA      5.00                
 16 MET  QB     17 ARG  HN      3.65                
 16 MET  HG2    17 ARG  HN      5.80                
 16 MET  HG3    17 ARG  HN      5.80                
 17 ARG  HN     17 ARG  HG2     4.50                
 17 ARG  HN     17 ARG  HG3     4.50                
 17 ARG  HN     17 ARG  QG      4.26                
 17 ARG  HN     17 ARG  QD      7.68                
 17 ARG  HN     18 GLU  HN      2.80                
 17 ARG  HN     18 GLU  QB      4.88                
 17 ARG  HA     17 ARG  HG2     3.80                
 17 ARG  HA     17 ARG  HG3     3.80                
 17 ARG  HA     17 ARG  QG      3.40                
 17 ARG  HA     17 ARG  QD      6.68                
 17 ARG  HA     19 LEU  HN      5.80                
 17 ARG  HA     20 GLY  HN      5.80                
 17 ARG  QB     17 ARG  HE      7.68                
 17 ARG  QB     18 GLU  HA      7.68                
 17 ARG  QB     18 GLU  QG      9.55                
 18 GLU  HN     18 GLU  HB2     3.40                
 18 GLU  HN     18 GLU  HB3     3.40                
 18 GLU  HN     18 GLU  QB      3.08                
 18 GLU  HN     18 GLU  QG      5.98                
 18 GLU  HN     19 LEU  HN      3.40                
 18 GLU  HN     19 LEU  QB      5.88                
 18 GLU  HA     19 LEU  HN      3.10                
 18 GLU  HA     20 GLY  HN      4.20                
 18 GLU  HB2    19 LEU  HN      4.10                
 18 GLU  HB3    19 LEU  HN      4.10                
 18 GLU  QG     19 LEU  HN      7.68                
 19 LEU  HN     19 LEU  HB2     3.60                
 19 LEU  HN     19 LEU  HB3     3.60                
 19 LEU  HN     19 LEU  QB      3.06                
 19 LEU  HN     19 LEU  QD1     7.03                
 19 LEU  HN     19 LEU  QD2     7.03                
 19 LEU  HN     20 GLY  HN      3.00                
 19 LEU  HA     19 LEU  HG      3.80                
 19 LEU  HA     19 LEU  QD1     7.03                
 19 LEU  HA     19 LEU  QD2     7.03                
 19 LEU  HB2    20 GLY  HN      5.80                
 19 LEU  HB3    20 GLY  HN      5.80                
 19 LEU  HG     20 GLY  HN      5.80                
 19 LEU  QQD    20 GLY  QA     10.97                
   1 HIS   PHI    -190.0     0.0
   1 HIS   PSI    -101.0   201.0
   2 SER   PHI    -191.0   -35.0
   2 SER   PSI       5.0   201.0
   3 LYS   PHI    -191.0   -35.0
   3 LYS   CHI1     15.0   345.0
   3 LYS   CHI1   -285.0    45.0
   3 LYS   CHI1   -225.0   115.0
   3 LYS   CHI2     25.0   335.0
   3 LYS   PSI    -101.0   201.0
   4 GLY   PHI      25.0   335.0
   5 LEU   PHI    -191.0   -35.0
   5 LEU   CHI1     25.0   215.0
   5 LEU   CHI1   -155.0   165.0
   5 LEU   CHI2     25.0   245.0
   5 LEU   PSI    -295.0    45.0
   5 LEU   PSI    -101.0   201.0
   6 GLN   PHI    -191.0   -35.0
   6 GLN   PHI     -45.0   175.0
   6 GLN   CHI1   -125.0   -35.0
   6 GLN   CHI2     25.0   335.0
   6 GLN   PSI    -175.0   -55.0
   6 GLN   PSI    -101.0   201.0
   7 ILE   PHI    -135.0   -35.0
   7 ILE   CHI1   -135.0   -15.0
   7 ILE   CHI1   -105.0   245.0
   7 ILE   CHI1    -35.0   285.0
   7 ILE   CHI21  -285.0   -65.0
   7 ILE   CHI21  -105.0   215.0
   7 ILE   PSI    -205.0   -15.0
   7 ILE   PSI     -95.0   201.0
   8 LEU   PHI    -191.0   -35.0
   8 LEU   CHI1   -135.0   145.0
   8 LEU   CHI2   -325.0     5.0
   8 LEU   CHI2    -45.0   295.0
   8 LEU   PSI    -101.0   201.0
   9 GLY   PHI      25.0   335.0
  10 ARG   PHI    -191.0   -35.0
  10 ARG   PHI     -75.0   195.0
  10 ARG   CHI1   -205.0   -35.0
  10 ARG   CHI2     95.0   265.0
  10 ARG   PSI    -101.0   201.0
  11 THR   PHI    -191.0   -35.0
  11 THR   CHI1   -155.0   -25.0
  11 THR   CHI21    35.0   325.0
  11 THR   CHI21   -85.0   215.0
  11 THR   PSI    -205.0    -5.0
  11 THR   PSI    -101.0   201.0
  12 LEU   PHI    -115.0   -35.0
  12 LEU   CHI1     25.0   335.0
  12 LEU   CHI1   -285.0    45.0
  12 LEU   CHI1   -125.0   125.0
  12 LEU   CHI1    -45.0   285.0
  12 LEU   CHI2     65.0   265.0
  12 LEU   CHI2   -125.0   205.0
  12 LEU   PSI    -100.0   200.0
  13 LYS   PHI    -190.0     0.0
  13 LYS   CHI1     15.0   345.0
  13 LYS   CHI1   -275.0    45.0
  13 LYS   CHI1   -225.0   115.0
  13 LYS   CHI2     25.0   335.0
  13 LYS   PSI    -205.0   -45.0
  13 LYS   PSI    -101.0   201.0
  14 ALA   PHI    -191.0   -35.0
  14 ALA   PSI     -25.0   201.0
  15 SER   PHI    -165.0   -35.0
  15 SER   CHI1   -285.0    35.0
  15 SER   CHI1    -35.0   285.0
  15 SER   PSI    -101.0   201.0
  16 MET   PHI     -95.0   -25.0
  16 MET   CHI1   -125.0   -95.0
  16 MET   CHI2   -155.0   -85.0
  16 MET   PSI    -205.0    -5.0
  16 MET   PSI     -95.0   201.0
  16 MET   PSI     -45.0   275.0
  17 ARG   PHI    -191.0   -35.0
  17 ARG   CHI1   -205.0    25.0
  17 ARG   CHI2     25.0   335.0
  17 ARG   PSI    -101.0   201.0
  18 GLU   PHI    -175.0   -35.0
  18 GLU   CHI1     75.0   285.0
  18 GLU   CHI1   -215.0    95.0
  18 GLU   CHI2     25.0   335.0
  18 GLU   PSI       5.0   201.0
  18 GLU   PSI    -225.0    15.0
  19 LEU   PHI    -165.0   -35.0
  19 LEU   CHI1   -345.0    -5.0
  19 LEU   PSI    -101.0   201.0
  20 GLY   PHI      25.0   335.0

  Entry H atom name         Submitted Coord H atom name
    1   1H    HIS   1          1HN       HIS   1 -14.045  -2.535   2.656
    2   2H    HIS   1          2HN       HIS   1 -15.125  -3.791   2.686
    3   3H    HIS   1          3HN       HIS   1 -13.562  -4.009   3.208
    4    HA   HIS   1           HA       HIS   1 -13.865  -4.967   1.066
    5   1HB   HIS   1          2HB       HIS   1 -14.447  -2.118   0.169
    6   2HB   HIS   1          3HB       HIS   1 -14.348  -3.554  -0.862
    7    HD1  HIS   1           1HD      HIS   1 -16.960  -1.512   0.621
    8    HD2  HIS   1           2HD      HIS   1 -16.223  -5.646   0.134
    9    HE1  HIS   1           1HE      HIS   1 -19.180  -2.709   0.956
   10    H    SER   2           H        SER   2 -12.438  -2.888  -0.848
   11    HA   SER   2           HA       SER   2 -10.154  -4.243  -0.610
   12   1HB   SER   2          1HB       SER   2 -10.383  -1.617  -2.061
   13   2HB   SER   2          2HB       SER   2  -9.518  -3.098  -2.546
   14    HG   SER   2           HG       SER   2 -11.490  -2.963  -3.677
   15    H    LYS   3           H        LYS   3 -10.640  -1.803   1.509
   16    HA   LYS   3           HA       LYS   3  -8.094  -0.475   1.772
   17   1HB   LYS   3          1HB       LYS   3 -10.057  -1.447   3.888
   18   2HB   LYS   3          2HB       LYS   3  -8.630  -0.457   4.213
   19   1HG   LYS   3          1HG       LYS   3  -9.520   1.351   2.767
   20   2HG   LYS   3          2HG       LYS   3 -10.942   0.365   2.404
   21   1HD   LYS   3          1HD       LYS   3 -11.564   1.962   4.076
   22   2HD   LYS   3          2HD       LYS   3 -11.539   0.365   4.838
   23   1HE   LYS   3          1HE       LYS   3  -9.292   0.876   5.798
   24   2HE   LYS   3          2HE       LYS   3  -9.318   2.455   4.992
   25   1HZ   LYS   3          1HZ       LYS   3 -11.191   1.564   7.092
   26   2HZ   LYS   3          2HZ       LYS   3  -9.994   2.685   7.256
   27    H    GLY   4           H        GLY   4  -9.112  -3.769   2.168
   28   1HA   GLY   4          1HA       GLY   4  -6.903  -4.594   3.927
   29   2HA   GLY   4          2HA       GLY   4  -8.270  -5.573   3.384
   30    H    LEU   5           H        LEU   5  -7.142  -4.009   0.602
   31    HA   LEU   5           HA       LEU   5  -4.891  -5.887   0.297
   32   1HB   LEU   5          1HB       LEU   5  -5.282  -6.372  -1.953
   33   2HB   LEU   5          2HB       LEU   5  -6.765  -6.685  -1.079
   34    HG   LEU   5           HG       LEU   5  -7.361  -4.189  -1.921
   35   1HD1  LEU   5          1HD1      LEU   5  -5.503  -5.221  -4.109
   36   2HD1  LEU   5          2HD1      LEU   5  -6.550  -3.794  -4.211
   37   3HD1  LEU   5          3HD1      LEU   5  -5.180  -3.809  -3.096
   38   1HD2  LEU   5          1HD2      LEU   5  -8.532  -5.196  -3.838
   39   2HD2  LEU   5          2HD2      LEU   5  -7.555  -6.670  -3.665
   40   3HD2  LEU   5          3HD2      LEU   5  -8.690  -6.192  -2.384
   41    H    GLN   6           H        GLN   6  -6.348  -2.729  -0.492
   42    HA   GLN   6           HA       GLN   6  -4.334  -1.368  -1.626
   43   1HB   GLN   6          1HB       GLN   6  -6.407  -0.678   0.463
   44   2HB   GLN   6          2HB       GLN   6  -5.265   0.550  -0.034
   45   1HG   GLN   6          1HG       GLN   6  -6.927  -1.025  -2.039
   46   2HG   GLN   6          2HG       GLN   6  -7.504   0.459  -1.278
   47   1HE2  GLN   6          1HE2      GLN   6  -6.403  -0.390  -4.191
   48   2HE2  GLN   6          2HE2      GLN   6  -5.370   0.979  -4.545
   49    H    ILE   7           H        ILE   7  -4.810  -1.418   1.976
   50    HA   ILE   7           HA       ILE   7  -2.360   0.008   2.301
   51    HB   ILE   7           HB       ILE   7  -4.187  -1.363   4.227
   52   1HG1  ILE   7          1HG1      ILE   7  -3.770   1.612   3.700
   53   2HG1  ILE   7          2HG1      ILE   7  -4.986   0.658   2.861
   54   1HG2  ILE   7          1HG2      ILE   7  -1.860   0.490   4.908
   55   2HG2  ILE   7          2HG2      ILE   7  -3.088  -0.067   6.064
   56   3HG2  ILE   7          3HG2      ILE   7  -1.994  -1.229   5.338
   57   1HD1  ILE   7          1HD1      ILE   7  -6.067   0.092   5.033
   58   2HD1  ILE   7          2HD1      ILE   7  -4.938   1.207   5.845
   59   3HD1  ILE   7          3HD1      ILE   7  -6.077   1.822   4.639
   60    H    LEU   8           H        LEU   8  -3.038  -3.431   2.417
   61    HA   LEU   8           HA       LEU   8  -0.416  -4.170   3.443
   62   1HB   LEU   8          1HB       LEU   8  -2.606  -5.693   1.912
   63   2HB   LEU   8          2HB       LEU   8  -1.074  -6.409   2.412
   64    HG   LEU   8           HG       LEU   8  -1.593  -5.838   4.786
   65   1HD1  LEU   8          1HD1      LEU   8  -4.038  -5.525   5.382
   66   2HD1  LEU   8          2HD1      LEU   8  -3.241  -4.103   4.730
   67   3HD1  LEU   8          3HD1      LEU   8  -4.320  -5.070   3.691
   68   1HD2  LEU   8          1HD2      LEU   8  -1.972  -8.095   3.834
   69   2HD2  LEU   8          2HD2      LEU   8  -3.163  -7.721   5.084
   70   3HD2  LEU   8          3HD2      LEU   8  -3.624  -7.623   3.372
   71    H    GLY   9           H        GLY   9  -1.742  -4.007   0.091
   72   1HA   GLY   9          1HA       GLY   9   0.696  -4.704  -1.191
   73   2HA   GLY   9          2HA       GLY   9  -0.628  -3.752  -1.892
   74    H    ARG  10           H        ARG  10  -0.678  -1.467  -0.233
   75    HA   ARG  10           HA       ARG  10   1.428   0.035  -1.264
   76   1HB   ARG  10          1HB       ARG  10  -0.746   0.470   0.794
   77   2HB   ARG  10          2HB       ARG  10   0.459   1.728   0.520
   78   1HG   ARG  10          1HG       ARG  10  -0.133   2.037  -1.743
   79   2HG   ARG  10          2HG       ARG  10  -0.910   0.465  -1.867
   80   1HD   ARG  10          1HD       ARG  10  -2.582   2.173  -1.968
   81   2HD   ARG  10          2HD       ARG  10  -2.802   1.208  -0.506
   82    HE   ARG  10           HE       ARG  10  -1.258   3.357   0.289
   83   1HH1  ARG  10          2HH2      ARG  10  -4.492   2.971  -1.225
   84   2HH1  ARG  10          1HH2      ARG  10  -5.124   4.409  -0.507
   85   1HH2  ARG  10          1HH1      ARG  10  -2.151   5.260   1.243
   86   2HH2  ARG  10          2HH1      ARG  10  -3.780   5.723   0.921
   87    H    THR  11           H        THR  11   0.914  -1.278   2.043
   88    HA   THR  11           HA       THR  11   3.311  -0.207   3.162
   89    HB   THR  11           HB       THR  11   1.647  -2.639   3.937
   90    HG1  THR  11           1HG      THR  11   0.381  -0.982   4.026
   91   1HG2  THR  11          1HG2      THR  11   3.864  -2.675   5.074
   92   2HG2  THR  11          2HG2      THR  11   3.626  -0.989   5.589
   93   3HG2  THR  11          3HG2      THR  11   2.569  -2.274   6.215
   94    H    LEU  12           H        LEU  12   2.529  -3.493   1.698
   95    HA   LEU  12           HA       LEU  12   5.110  -4.569   2.041
   96   1HB   LEU  12          1HB       LEU  12   2.886  -4.931   0.003
   97   2HB   LEU  12          2HB       LEU  12   4.353  -5.839  -0.114
   98    HG   LEU  12           HG       LEU  12   2.651  -5.817   2.417
   99   1HD1  LEU  12          1HD1      LEU  12   1.701  -7.967   1.662
  100   2HD1  LEU  12          2HD1      LEU  12   1.309  -6.676   0.519
  101   3HD1  LEU  12          3HD1      LEU  12   2.591  -7.842   0.128
  102   1HD2  LEU  12          1HD2      LEU  12   4.800  -7.758   1.435
  103   2HD2  LEU  12          2HD2      LEU  12   4.959  -6.617   2.787
  104   3HD2  LEU  12          3HD2      LEU  12   3.822  -7.960   2.904
  105    H    LYS  13           H        LYS  13   3.915  -2.509  -0.480
  106    HA   LYS  13           HA       LYS  13   6.177  -2.837  -2.311
  107   1HB   LYS  13          1HB       LYS  13   3.901  -2.273  -3.158
  108   2HB   LYS  13          2HB       LYS  13   3.922  -0.773  -2.223
  109   1HG   LYS  13          1HG       LYS  13   5.960  -0.060  -3.617
  110   2HG   LYS  13          2HG       LYS  13   5.704  -1.511  -4.585
  111   1HD   LYS  13          1HD       LYS  13   4.698   0.379  -5.712
  112   2HD   LYS  13          2HD       LYS  13   3.416  -0.699  -5.160
  113   1HE   LYS  13          1HE       LYS  13   2.791   1.626  -4.797
  114   2HE   LYS  13          2HE       LYS  13   2.960   0.805  -3.242
  115   1HZ   LYS  13          1HZ       LYS  13   3.987   3.023  -3.325
  116   2HZ   LYS  13          2HZ       LYS  13   5.084   1.851  -2.961
  117    H    ALA  14           H        ALA  14   4.993  -0.214  -0.118
  118    HA   ALA  14           HA       ALA  14   7.295   1.410  -0.277
  119   1HB   ALA  14          1HB       ALA  14   5.242   2.094   0.908
  120   2HB   ALA  14          2HB       ALA  14   5.523   0.836   2.132
  121   3HB   ALA  14          3HB       ALA  14   6.659   2.192   1.973
  122    H    SER  15           H        SER  15   6.636  -1.445   1.615
  123    HA   SER  15           HA       SER  15   9.055  -1.350   3.180
  124   1HB   SER  15          1HB       SER  15   6.989  -2.678   3.713
  125   2HB   SER  15          2HB       SER  15   7.491  -3.868   2.496
  126    HG   SER  15           HG       SER  15   8.137  -4.386   4.645
  127    H    MET  16           H        MET  16   8.623  -2.408  -0.185
  128    HA   MET  16           HA       MET  16  11.147  -3.881  -0.222
  129   1HB   MET  16          1HB       MET  16   8.641  -3.594  -1.923
  130   2HB   MET  16          2HB       MET  16  10.080  -4.389  -2.517
  131   1HG   MET  16          1HG       MET  16   8.778  -5.169   0.112
  132   2HG   MET  16          2HG       MET  16   8.277  -5.851  -1.422
  133   1HE   MET  16          1HE       MET  16   9.445  -7.243   1.372
  134   2HE   MET  16          2HE       MET  16   8.720  -8.164   0.031
  135   3HE   MET  16          3HE       MET  16  10.324  -8.613   0.657
  136    H    ARG  17           H        ARG  17   9.877  -0.747  -0.932
  137    HA   ARG  17           HA       ARG  17  12.234  -0.165  -2.696
  138   1HB   ARG  17          1HB       ARG  17   9.462   1.083  -2.546
  139   2HB   ARG  17          2HB       ARG  17  10.847   1.976  -3.167
  140   1HG   ARG  17          1HG       ARG  17   9.847   1.088  -5.074
  141   2HG   ARG  17          2HG       ARG  17  11.282   0.104  -4.804
  142   1HD   ARG  17          1HD       ARG  17   9.813  -1.655  -3.757
  143   2HD   ARG  17          2HD       ARG  17   8.401  -0.672  -4.128
  144    HE   ARG  17           HE       ARG  17  10.019  -2.326  -5.876
  145   1HH1  ARG  17          2HH2      ARG  17   7.813   0.414  -5.906
  146   2HH1  ARG  17          1HH2      ARG  17   7.284   0.199  -7.544
  147   1HH2  ARG  17          1HH1      ARG  17   9.352  -2.651  -8.059
  148   2HH2  ARG  17          2HH1      ARG  17   8.196  -1.604  -8.793
  149    H    GLU  18           H        GLU  18  10.875   0.314   0.438
  150    HA   GLU  18           HA       GLU  18  12.852   2.437   1.043
  151   1HB   GLU  18          1HB       GLU  18  10.394   2.411   1.750
  152   2HB   GLU  18          2HB       GLU  18  10.814   1.126   2.886
  153   1HG   GLU  18          1HG       GLU  18  12.268   2.655   4.118
  154   2HG   GLU  18          2HG       GLU  18  12.121   3.883   2.849
  155    H    LEU  19           H        LEU  19  12.922  -0.713   0.674
  156    HA   LEU  19           HA       LEU  19  14.197  -1.893   2.921
  157   1HB   LEU  19          1HB       LEU  19  13.083  -2.956   0.887
  158   2HB   LEU  19          2HB       LEU  19  14.556  -2.673  -0.016
  159    HG   LEU  19           HG       LEU  19  14.439  -4.300   2.570
  160   1HD1  LEU  19          1HD1      LEU  19  12.927  -5.290   0.904
  161   2HD1  LEU  19          2HD1      LEU  19  14.221  -5.270  -0.314
  162   3HD1  LEU  19          3HD1      LEU  19  14.354  -6.308   1.125
  163   1HD2  LEU  19          1HD2      LEU  19  16.516  -4.163   0.331
  164   2HD2  LEU  19          2HD2      LEU  19  16.742  -3.702   2.032
  165   3HD2  LEU  19          3HD2      LEU  19  16.505  -5.392   1.616
  166    H    GLY  20           H        GLY  20  15.662  -0.516  -0.144
  167   1HA   GLY  20          1HA       GLY  20  17.853   0.771   0.792
  168   2HA   GLY  20          2HA       GLY  20  18.336  -0.938   0.618