Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"

    save_heteronuclear_noe_list_2
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_2
   _Heteronucl_NOE_list.Entry_ID                      18477
   _Heteronucl_NOE_list.ID                            2
   _Heteronucl_NOE_list.Sample_condition_list_ID      2
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_2
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     700
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      6 '1H-15N heteronuclear noe' . . . 18477 2 

   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

        1 . 1 1  20  20 GLU N N 15 . 1 1  20  20 GLU H H 1 17.90 0.053 . . . 433 E . . 433 E . 18477 2 
        2 . 1 1  21  21 MET N N 15 . 1 1  21  21 MET H H 1 22.55 0.435 . . . 434 M . . 434 M . 18477 2 
        3 . 1 1  25  25 TRP N N 15 . 1 1  25  25 TRP H H 1 21.85 0.115 . . . 438 W . . 438 W . 18477 2 
        4 . 1 1  26  26 LYS N N 15 . 1 1  26  26 LYS H H 1 23.18 0.109 . . . 439 K . . 439 K . 18477 2 
        5 . 1 1  27  27 GLU N N 15 . 1 1  27  27 GLU H H 1 23.43 0.087 . . . 440 E . . 440 E . 18477 2 
        6 . 1 1  28  28 ALA N N 15 . 1 1  28  28 ALA H H 1 21.78 0.078 . . . 441 A . . 441 A . 18477 2 
        7 . 1 1  29  29 LEU N N 15 . 1 1  29  29 LEU H H 1 22.43 0.159 . . . 442 L . . 442 L . 18477 2 
        8 . 1 1  30  30 ASN N N 15 . 1 1  30  30 ASN H H 1 23.70 0.121 . . . 443 N . . 443 N . 18477 2 
        9 . 1 1  31  31 TRP N N 15 . 1 1  31  31 TRP H H 1 21.22 0.08  . . . 444 W . . 444 W . 18477 2 
       10 . 1 1  32  32 MET N N 15 . 1 1  32  32 MET H H 1 24.33 0.247 . . . 445 M . . 445 M . 18477 2 
       11 . 1 1  33  33 LYS N N 15 . 1 1  33  33 LYS H H 1 22.68 0.08  . . . 446 K . . 446 K . 18477 2 
       12 . 1 1  34  34 GLU N N 15 . 1 1  34  34 GLU H H 1 20.40 0.092 . . . 447 E . . 447 E . 18477 2 
       13 . 1 1  35  35 ASN N N 15 . 1 1  35  35 ASN H H 1 20.52 0.098 . . . 448 N . . 448 N . 18477 2 
       14 . 1 1  37  37 GLU N N 15 . 1 1  37  37 GLU H H 1 19.57 0.102 . . . 450 E . . 450 E . 18477 2 
       15 . 1 1  38  38 ALA N N 15 . 1 1  38  38 ALA H H 1 19.46 0.11  . . . 451 A . . 451 A . 18477 2 
       16 . 1 1  39  39 GLN N N 15 . 1 1  39  39 GLN H H 1 15.26 0.1   . . . 452 Q . . 452 Q . 18477 2 
       17 . 1 1  40  40 ASP N N 15 . 1 1  40  40 ASP H H 1 14.21 0.08  . . . 453 D . . 453 D . 18477 2 
       18 . 1 1  41  41 TYR N N 15 . 1 1  41  41 TYR H H 1 18.52 0.061 . . . 454 Y . . 454 Y . 18477 2 
       19 . 1 1  42  42 LEU N N 15 . 1 1  42  42 LEU H H 1 15.51 0.027 . . . 455 L . . 455 L . 18477 2 
       20 . 1 1  44  44 ALA N N 15 . 1 1  44  44 ALA H H 1 13.30 0.057 . . . 457 A . . 457 A . 18477 2 
       21 . 1 1  45  45 TYR N N 15 . 1 1  45  45 TYR H H 1 15.99 0.039 . . . 458 Y . . 458 Y . 18477 2 
       22 . 1 1  46  46 GLU N N 15 . 1 1  46  46 GLU H H 1 13.18 0.03  . . . 459 E . . 459 E . 18477 2 
       23 . 1 1  47  47 LYS N N 15 . 1 1  47  47 LYS H H 1 12.28 0.017 . . . 460 K . . 460 K . 18477 2 
       24 . 1 1  49  49 ASP N N 15 . 1 1  49  49 ASP H H 1 15.29 0.039 . . . 462 D . . 462 D . 18477 2 
       25 . 1 1  50  50 TYR N N 15 . 1 1  50  50 TYR H H 1 22.50 0.169 . . . 463 Y . . 463 Y . 18477 2 
       26 . 1 1  51  51 ALA N N 15 . 1 1  51  51 ALA H H 1 22.82 0.143 . . . 464 A . . 464 A . 18477 2 
       27 . 1 1  52  52 VAL N N 15 . 1 1  52  52 VAL H H 1 22.64 0.215 . . . 465 V . . 465 V . 18477 2 
       28 . 1 1  53  53 LEU N N 15 . 1 1  53  53 LEU H H 1 22.70 0.31  . . . 466 L . . 466 L . 18477 2 
       29 . 1 1  54  54 SER N N 15 . 1 1  54  54 SER H H 1 23.46 0.316 . . . 467 S . . 467 S . 18477 2 
       30 . 1 1  55  55 TRP N N 15 . 1 1  55  55 TRP H H 1 26.96 0.43  . . . 468 W . . 468 W . 18477 2 
       31 . 1 1  57  57 ASP N N 15 . 1 1  57  57 ASP H H 1 29.86 0.451 . . . 470 D . . 470 D . 18477 2 
       32 . 1 1  58  58 TYR N N 15 . 1 1  58  58 TYR H H 1 28.39 0.369 . . . 471 Y . . 471 Y . 18477 2 
       33 . 1 1  59  59 GLY N N 15 . 1 1  59  59 GLY H H 1 32.54 0.423 . . . 472 G . . 472 G . 18477 2 
       34 . 1 1  60  60 ASN N N 15 . 1 1  60  60 ASN H H 1 27.17 0.353 . . . 473 N . . 473 N . 18477 2 
       35 . 1 1  61  61 TRP N N 15 . 1 1  61  61 TRP H H 1 23.37 0.126 . . . 474 W . . 474 W . 18477 2 
       36 . 1 1  62  62 ILE N N 15 . 1 1  62  62 ILE H H 1 25.27 0.208 . . . 475 I . . 475 I . 18477 2 
       37 . 1 1  63  63 LEU N N 15 . 1 1  63  63 LEU H H 1 25.34 0.215 . . . 476 L . . 476 L . 18477 2 
       38 . 1 1  64  64 TYR N N 15 . 1 1  64  64 TYR H H 1 28.71 0.463 . . . 477 Y . . 477 Y . 18477 2 
       39 . 1 1  65  65 VAL N N 15 . 1 1  65  65 VAL H H 1 35.67 1.068 . . . 478 V . . 478 V . 18477 2 
       40 . 1 1  66  66 ALA N N 15 . 1 1  66  66 ALA H H 1 31.44 0.508 . . . 479 A . . 479 A . 18477 2 
       41 . 1 1  67  67 LYS N N 15 . 1 1  67  67 LYS H H 1 28.08 0.373 . . . 480 K . . 480 K . 18477 2 
       42 . 1 1  68  68 LYS N N 15 . 1 1  68  68 LYS H H 1 23.12 0.215 . . . 481 K . . 481 K . 18477 2 
       43 . 1 1  69  69 ALA N N 15 . 1 1  69  69 ALA H H 1 21.22 0.1   . . . 482 A . . 482 A . 18477 2 
       44 . 1 1  70  70 VAL N N 15 . 1 1  70  70 VAL H H 1 25.21 0.544 . . . 483 V . . 483 V . 18477 2 
       45 . 1 1  76  76 GLN N N 15 . 1 1  76  76 GLN H H 1 25.72 0.198 . . . 489 Q . . 489 Q . 18477 2 
       46 . 1 1  77  77 ALA N N 15 . 1 1  77  77 ALA H H 1 17.47 0.074 . . . 490 A . . 490 A . 18477 2 
       47 . 1 1  79  79 ALA N N 15 . 1 1  79  79 ALA H H 1 21.91 0.15  . . . 492 A . . 492 A . 18477 2 
       48 . 1 1  80  80 ASP N N 15 . 1 1  80  80 ASP H H 1 24.22 0.132 . . . 493 D . . 493 D . 18477 2 
       49 . 1 1  81  81 ASP N N 15 . 1 1  81  81 ASP H H 1 23.73 0.166 . . . 494 D . . 494 D . 18477 2 
       50 . 1 1  82  82 ALA N N 15 . 1 1  82  82 ALA H H 1 21.82 0.11  . . . 495 A . . 495 A . 18477 2 
       51 . 1 1  83  83 ALA N N 15 . 1 1  83  83 ALA H H 1 22.40 0.214 . . . 496 A . . 496 A . 18477 2 
       52 . 1 1  84  84 LYS N N 15 . 1 1  84  84 LYS H H 1 23.08 0.134 . . . 497 K . . 497 K . 18477 2 
       53 . 1 1  86  86 PHE N N 15 . 1 1  86  86 PHE H H 1 21.27 0.127 . . . 499 F . . 499 F . 18477 2 
       54 . 1 1  88  88 ALA N N 15 . 1 1  88  88 ALA H H 1 21.58 0.053 . . . 501 A . . 501 A . 18477 2 
       55 . 1 1  89  89 GLN N N 15 . 1 1  89  89 GLN H H 1 18.65 0.095 . . . 502 Q . . 502 Q . 18477 2 
       56 . 1 1  90  90 SER N N 15 . 1 1  90  90 SER H H 1 17.39 0.026 . . . 503 S . . 503 S . 18477 2 
       57 . 1 1  92  92 GLU N N 15 . 1 1  92  92 GLU H H 1 21.70 0.061 . . . 505 E . . 505 E . 18477 2 
       58 . 1 1  93  93 GLU N N 15 . 1 1  93  93 GLU H H 1 21.72 0.058 . . . 506 E . . 506 E . 18477 2 
       59 . 1 1  94  94 ALA N N 15 . 1 1  94  94 ALA H H 1 20.92 0.064 . . . 507 A . . 507 A . 18477 2 
       60 . 1 1  95  95 MET N N 15 . 1 1  95  95 MET H H 1 21.85 0.093 . . . 508 M . . 508 M . 18477 2 
       61 . 1 1  96  96 LYS N N 15 . 1 1  96  96 LYS H H 1 23.78 0.075 . . . 509 K . . 509 K . 18477 2 
       62 . 1 1  97  97 ILE N N 15 . 1 1  97  97 ILE H H 1 22.54 0.087 . . . 510 I . . 510 I . 18477 2 
       63 . 1 1  98  98 VAL N N 15 . 1 1  98  98 VAL H H 1 22.96 0.148 . . . 511 V . . 511 V . 18477 2 
       64 . 1 1  99  99 GLU N N 15 . 1 1  99  99 GLU H H 1 23.28 0.086 . . . 512 E . . 512 E . 18477 2 
       65 . 1 1 100 100 LYS N N 15 . 1 1 100 100 LYS H H 1 22.32 0.068 . . . 513 K . . 513 K . 18477 2 
       66 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 20.82 0.112 . . . 514 R . . 514 R . 18477 2 
       67 . 1 1 102 102 LYS N N 15 . 1 1 102 102 LYS H H 1 24.22 0.111 . . . 515 K . . 515 K . 18477 2 
       68 . 1 1 103 103 VAL N N 15 . 1 1 103 103 VAL H H 1 22.44 0.06  . . . 516 V . . 516 V . 18477 2 
       69 . 1 1 104 104 ARG N N 15 . 1 1 104 104 ARG H H 1 21.51 0.287 . . . 517 R . . 517 R . 18477 2 
       70 . 1 1 105 105 TYR N N 15 . 1 1 105 105 TYR H H 1 19.35 0.13  . . . 518 Y . . 518 Y . 18477 2 
       71 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 20.54 0.124 . . . 519 V . . 519 V . 18477 2 
       72 . 1 1 107 107 VAL N N 15 . 1 1 107 107 VAL H H 1 19.71 0.101 . . . 520 V . . 520 V . 18477 2 
       73 . 1 1 108 108 THR N N 15 . 1 1 108 108 THR H H 1 22.18 0.114 . . . 521 T . . 521 T . 18477 2 
       74 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 22.17 0.115 . . . 522 V . . 522 V . 18477 2 
       75 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 20.88 0.21  . . . 523 E . . 523 E . 18477 2 
       76 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 23.51 0.316 . . . 524 E . . 524 E . 18477 2 
       77 . 1 1 112 112 LEU N N 15 . 1 1 112 112 LEU H H 1 23.89 0.166 . . . 525 L . . 525 L . 18477 2 
       78 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 21.04 0.117 . . . 526 T . . 526 T . 18477 2 
       79 . 1 1 117 117 GLU N N 15 . 1 1 117 117 GLU H H 1 17.38 0.092 . . . 530 E . . 530 E . 18477 2 
       80 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 19.10 0.039 . . . 531 T . . 531 T . 18477 2 
       81 . 1 1 121 121 THR N N 15 . 1 1 121 121 THR H H 1 26.92 0.393 . . . 534 T . . 534 T . 18477 2 
       82 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 26.14 0.342 . . . 535 K . . 535 K . 18477 2 
       83 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 25.55 0.896 . . . 537 I . . 537 I . 18477 2 
       84 . 1 1 126 126 ILE N N 15 . 1 1 126 126 ILE H H 1 21.44 0.153 . . . 539 I . . 539 I . 18477 2 
       85 . 1 1 127 127 MET N N 15 . 1 1 127 127 MET H H 1 21.89 0.116 . . . 540 M . . 540 M . 18477 2 
       86 . 1 1 128 128 GLN N N 15 . 1 1 128 128 GLN H H 1 21.64 0.095 . . . 541 Q . . 541 Q . 18477 2 
       87 . 1 1 129 129 ILE N N 15 . 1 1 129 129 ILE H H 1 21.88 0.107 . . . 542 I . . 542 I . 18477 2 
       88 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 20.51 0.055 . . . 543 A . . 543 A . 18477 2 
       89 . 1 1 131 131 GLY N N 15 . 1 1 131 131 GLY H H 1 21.09 0.075 . . . 544 G . . 544 G . 18477 2 
       90 . 1 1 132 132 TYR N N 15 . 1 1 132 132 TYR H H 1 21.54 0.066 . . . 545 Y . . 545 Y . 18477 2 
       91 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 13.58 0.032 . . . 546 S . . 546 S . 18477 2 
       92 . 1 1 135 135 GLU N N 15 . 1 1 135 135 GLU H H 1 22.50 0.136 . . . 548 E . . 548 E . 18477 2 
       93 . 1 1 136 136 TYR N N 15 . 1 1 136 136 TYR H H 1 20.69 0.052 . . . 549 Y . . 549 Y . 18477 2 
       94 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 20.05 0.048 . . . 550 M . . 550 M . 18477 2 
       95 . 1 1 138 138 LYS N N 15 . 1 1 138 138 LYS H H 1 19.96 0.069 . . . 551 K . . 551 K . 18477 2 
       96 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 20.21 0.509 . . . 553 K . . 553 K . 18477 2 
       97 . 1 1 142 142 ILE N N 15 . 1 1 142 142 ILE H H 1 21.36 0.099 . . . 555 I . . 555 I . 18477 2 
       98 . 1 1 143 143 ILE N N 15 . 1 1 143 143 ILE H H 1 20.63 0.062 . . . 556 I . . 556 I . 18477 2 
       99 . 1 1 144 144 ASP N N 15 . 1 1 144 144 ASP H H 1 22.84 0.075 . . . 557 D . . 557 D . 18477 2 
      100 . 1 1 145 145 PHE N N 15 . 1 1 145 145 PHE H H 1 22.08 0.068 . . . 558 F . . 558 F . 18477 2 
      101 . 1 1 146 146 PHE N N 15 . 1 1 146 146 PHE H H 1 23.04 0.121 . . . 559 F . . 559 F . 18477 2 
      102 . 1 1 147 147 ASN N N 15 . 1 1 147 147 ASN H H 1 23.57 0.082 . . . 560 N . . 560 N . 18477 2 
      103 . 1 1 148 148 LYS N N 15 . 1 1 148 148 LYS H H 1 21.86 0.064 . . . 561 K . . 561 K . 18477 2 
      104 . 1 1 149 149 THR N N 15 . 1 1 149 149 THR H H 1 21.18 0.083 . . . 562 T . . 562 T . 18477 2 
      105 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 22.33 0.101 . . . 564 L . . 564 L . 18477 2 
      106 . 1 1 152 152 TYR N N 15 . 1 1 152 152 TYR H H 1 21.94 0.092 . . . 565 Y . . 565 Y . 18477 2 
      107 . 1 1 153 153 LYS N N 15 . 1 1 153 153 LYS H H 1 22.09 0.123 . . . 566 K . . 566 K . 18477 2 
      108 . 1 1 154 154 LEU N N 15 . 1 1 154 154 LEU H H 1 23.11 0.109 . . . 567 L . . 567 L . 18477 2 
      109 . 1 1 155 155 HIS N N 15 . 1 1 155 155 HIS H H 1 20.61 0.105 . . . 568 H . . 568 H . 18477 2 
      110 . 1 1 156 156 VAL N N 15 . 1 1 156 156 VAL H H 1 20.77 0.092 . . . 569 V . . 569 V . 18477 2 
      111 . 1 1 157 157 GLU N N 15 . 1 1 157 157 GLU H H 1 18.97 0.074 . . . 570 E . . 570 E . 18477 2 
      112 . 1 1 158 158 ASN N N 15 . 1 1 158 158 ASN H H 1 22.62 0.073 . . . 571 N . . 571 N . 18477 2 
      113 . 1 1 159 159 ALA N N 15 . 1 1 159 159 ALA H H 1 20.99 0.094 . . . 572 A . . 572 A . 18477 2 
      114 . 1 1 160 160 THR N N 15 . 1 1 160 160 THR H H 1 22.59 0.057 . . . 573 T . . 573 T . 18477 2 
      115 . 1 1 161 161 ASN N N 15 . 1 1 161 161 ASN H H 1 21.28 0.068 . . . 574 N . . 574 N . 18477 2 
      116 . 1 1 163 163 THR N N 15 . 1 1 163 163 THR H H 1 20.12 0.118 . . . 576 T . . 576 T . 18477 2 
      117 . 1 1 164 164 HIS N N 15 . 1 1 164 164 HIS H H 1 21.05 0.125 . . . 577 H . . 577 H . 18477 2 
      118 . 1 1 165 165 PHE N N 15 . 1 1 165 165 PHE H H 1 20.04 0.051 . . . 578 F . . 578 F . 18477 2 
      119 . 1 1 166 166 ARG N N 15 . 1 1 166 166 ARG H H 1 21.02 0.081 . . . 579 R . . 579 R . 18477 2 
      120 . 1 1 167 167 LEU N N 15 . 1 1 167 167 LEU H H 1 19.95 0.081 . . . 580 L . . 580 L . 18477 2 
      121 . 1 1 168 168 LEU N N 15 . 1 1 168 168 LEU H H 1 21.98 0.263 . . . 581 L . . 581 L . 18477 2 
      122 . 1 1 169 169 LYS N N 15 . 1 1 169 169 LYS H H 1 20.04 0.064 . . . 582 K . . 582 K . 18477 2 
      123 . 1 1 171 171 PHE N N 15 . 1 1 171 171 PHE H H 1 17.65 0.072 . . . 584 F . . 584 F . 18477 2 
      124 . 1 1 172 172 GLY N N 15 . 1 1 172 172 GLY H H 1 14.98 0.023 . . . 585 G . . 585 G . 18477 2 
      125 . 1 1 173 173 THR N N 15 . 1 1 173 173 THR H H 1 20.52 0.136 . . . 586 T . . 586 T . 18477 2 
      126 . 1 1 174 174 VAL N N 15 . 1 1 174 174 VAL H H 1 20.35 0.075 . . . 587 V . . 587 V . 18477 2 
      127 . 1 1 175 175 LYS N N 15 . 1 1 175 175 LYS H H 1 19.60 0.119 . . . 588 K . . 588 K . 18477 2 
      128 . 1 1 176 176 ILE N N 15 . 1 1 176 176 ILE H H 1 21.15 0.073 . . . 589 I . . 589 I . 18477 2 
      129 . 1 1 177 177 PHE N N 15 . 1 1 177 177 PHE H H 1 19.91 0.132 . . . 590 F . . 590 F . 18477 2 
      130 . 1 1 178 178 GLU N N 15 . 1 1 178 178 GLU H H 1 21.26 0.1   . . . 591 E . . 591 E . 18477 2 
      131 . 1 1 179 179 VAL N N 15 . 1 1 179 179 VAL H H 1 19.81 0.084 . . . 592 V . . 592 V . 18477 2 
      132 . 1 1 180 180 LYS N N 15 . 1 1 180 180 LYS H H 1 20.81 0.065 . . . 593 K . . 593 K . 18477 2 

   stop_

save_