data_nef_c18695_2lxt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18694 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 3 17 PRO C 3 18 SEP N 3 18 SEP C 3 19 TYR N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 586 GLY start . false 2 A 587 VAL middle . . 3 A 588 ARG middle . . 4 A 589 LYS middle . . 5 A 590 GLY middle . false 6 A 591 TRP middle . . 7 A 592 HIS middle . . 8 A 593 GLU middle . . 9 A 594 HIS middle . . 10 A 595 VAL middle . . 11 A 596 THR middle . . 12 A 597 GLN middle . . 13 A 598 ASP middle . . 14 A 599 LEU middle . . 15 A 600 ARG middle . . 16 A 601 SER middle . . 17 A 602 HIS middle . . 18 A 603 LEU middle . . 19 A 604 VAL middle . . 20 A 605 HIS middle . . 21 A 606 LYS middle . . 22 A 607 LEU middle . . 23 A 608 VAL middle . . 24 A 609 GLN middle . . 25 A 610 ALA middle . . 26 A 611 ILE middle . . 27 A 612 PHE middle . . 28 A 613 PRO middle . false 29 A 614 THR middle . . 30 A 615 PRO middle . false 31 A 616 ASP middle . . 32 A 617 PRO middle . false 33 A 618 ALA middle . . 34 A 619 ALA middle . . 35 A 620 LEU middle . . 36 A 621 LYS middle . . 37 A 622 ASP middle . . 38 A 623 ARG middle . . 39 A 624 ARG middle . . 40 A 625 MET middle . . 41 A 626 GLU middle . . 42 A 627 ASN middle . . 43 A 628 LEU middle . . 44 A 629 VAL middle . . 45 A 630 ALA middle . . 46 A 631 TYR middle . . 47 A 632 ALA middle . . 48 A 633 LYS middle . . 49 A 634 LYS middle . . 50 A 635 VAL middle . . 51 A 636 GLU middle . . 52 A 637 GLY middle . false 53 A 638 ASP middle . . 54 A 639 MET middle . . 55 A 640 TYR middle . . 56 A 641 GLU middle . . 57 A 642 SER middle . . 58 A 643 ALA middle . . 59 A 644 ASN middle . . 60 A 645 SER middle . . 61 A 646 ARG middle . . 62 A 647 ASP middle . . 63 A 648 GLU middle . . 64 A 649 TYR middle . . 65 A 650 TYR middle . . 66 A 651 HIS middle . . 67 A 652 LEU middle . . 68 A 653 LEU middle . . 69 A 654 ALA middle . . 70 A 655 GLU middle . . 71 A 656 LYS middle . . 72 A 657 ILE middle . . 73 A 658 TYR middle . . 74 A 659 LYS middle . . 75 A 660 ILE middle . . 76 A 661 GLN middle . . 77 A 662 LYS middle . . 78 A 663 GLU middle . . 79 A 664 LEU middle . . 80 A 665 GLU middle . . 81 A 666 GLU middle . . 82 A 667 LYS middle . . 83 A 668 ARG middle . . 84 A 669 ARG middle . . 85 A 670 SER middle . . 86 A 671 ARG middle . . 87 A 672 LEU end . . 88 B 840 ASP start . . 89 B 841 ALA middle . . 90 B 842 GLY middle . false 91 B 843 ASN middle . . 92 B 844 ILE middle . . 93 B 845 LEU middle . . 94 B 846 PRO middle . false 95 B 847 SER middle . . 96 B 848 ASP middle . . 97 B 849 ILE middle . . 98 B 850 MET middle . . 99 B 851 ASP middle . . 100 B 852 PHE middle . . 101 B 853 VAL middle . . 102 B 854 LEU middle . . 103 B 855 LYS middle . . 104 B 856 ASN middle . . 105 B 857 THR middle . . 106 B 858 PRO end . false 107 C 116 ASP start . . 108 C 117 SER middle . . 109 C 118 VAL middle . . 110 C 119 THR middle . . 111 C 120 ASP middle . . 112 C 121 SER middle . . 113 C 122 GLN middle . . 114 C 123 LYS middle . . 115 C 124 ARG middle . . 116 C 125 ARG middle . . 117 C 126 GLU middle . . 118 C 127 ILE middle . . 119 C 128 LEU middle . . 120 C 129 SER middle . . 121 C 130 ARG middle . . 122 C 131 ARG middle . . 123 C 132 PRO middle . false 124 C 133 SEP middle . . 125 C 134 TYR middle . . 126 C 135 ARG middle . . 127 C 136 LYS middle . . 128 C 137 ILE middle . . 129 C 138 LEU middle . . 130 C 139 ASN middle . . 131 C 140 ASP middle . . 132 C 141 LEU middle . . 133 C 142 SER middle . . 134 C 143 SER middle . . 135 C 144 ASP middle . . 136 C 145 ALA middle . . 137 C 146 PRO middle . false 138 C 147 GLY middle . false 139 C 148 VAL middle . . 140 C 149 PRO end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 613 PRO HDx H 1 3.664 0.007 A 614 THR H H 1 7.951 0.006 A 614 THR HA H 1 4.332 0.016 A 614 THR HB H 1 4.113 0.007 A 614 THR HG2% H 1 1.010 0.005 A 614 THR CA C 13 58.360 0.000 A 614 THR CB C 13 69.597 0.000 A 614 THR CG2 C 13 21.366 0.014 A 614 THR N N 15 109.455 0.058 A 615 PRO HA H 1 4.002 0.011 A 615 PRO HB2 H 1 0.896 0.000 A 615 PRO HB3 H 1 0.896 0.000 A 615 PRO HD2 H 1 3.235 0.012 A 615 PRO HD3 H 1 3.235 0.012 A 615 PRO C C 13 176.506 0.000 A 615 PRO CA C 13 62.702 0.030 A 615 PRO CB C 13 31.231 0.000 A 616 ASP H H 1 8.197 0.005 A 616 ASP HA H 1 4.718 0.009 A 616 ASP HBy H 1 2.967 0.000 A 616 ASP HBx H 1 2.787 0.008 A 616 ASP CA C 13 52.041 0.000 A 616 ASP CB C 13 39.743 0.000 A 616 ASP N N 15 122.774 0.024 A 617 PRO HA H 1 4.067 0.011 A 617 PRO HB2 H 1 2.293 0.000 A 617 PRO HB3 H 1 2.293 0.000 A 617 PRO C C 13 178.900 0.000 A 617 PRO CA C 13 66.019 0.013 A 618 ALA H H 1 8.095 0.011 A 618 ALA HA H 1 4.060 0.009 A 618 ALA HB% H 1 1.420 0.008 A 618 ALA C C 13 180.531 0.000 A 618 ALA CA C 13 54.762 0.016 A 618 ALA CB C 13 18.183 0.038 A 618 ALA N N 15 118.514 0.073 A 619 ALA H H 1 8.047 0.008 A 619 ALA HA H 1 4.311 0.015 A 619 ALA HB% H 1 1.518 0.011 A 619 ALA C C 13 179.290 0.000 A 619 ALA CA C 13 54.943 0.084 A 619 ALA CB C 13 18.528 0.097 A 619 ALA N N 15 122.474 0.096 A 620 LEU H H 1 7.588 0.013 A 620 LEU HA H 1 4.028 0.025 A 620 LEU HB2 H 1 1.767 0.000 A 620 LEU HB3 H 1 1.767 0.000 A 620 LEU HDx% H 1 0.823 0.022 A 620 LEU HDy% H 1 0.829 0.016 A 620 LEU HG H 1 1.510 0.017 A 620 LEU C C 13 178.264 0.000 A 620 LEU CA C 13 57.111 0.022 A 620 LEU CB C 13 42.081 0.000 A 620 LEU CDy C 13 25.290 0.041 A 620 LEU CDx C 13 23.221 0.045 A 620 LEU N N 15 113.984 0.034 A 621 LYS H H 1 7.253 0.013 A 621 LYS HA H 1 4.315 0.004 A 621 LYS HBy H 1 1.939 0.005 A 621 LYS HBx H 1 1.761 0.003 A 621 LYS HG2 H 1 1.498 0.005 A 621 LYS HG3 H 1 1.498 0.005 A 621 LYS C C 13 175.864 0.000 A 621 LYS CA C 13 55.624 0.007 A 621 LYS CB C 13 32.846 0.000 A 621 LYS N N 15 115.103 0.086 A 622 ASP H H 1 7.433 0.003 A 622 ASP HA H 1 4.477 0.016 A 622 ASP HBy H 1 3.043 0.012 A 622 ASP HBx H 1 2.835 0.006 A 622 ASP C C 13 178.100 0.000 A 622 ASP CA C 13 54.094 0.007 A 622 ASP CB C 13 44.198 0.030 A 622 ASP N N 15 123.385 0.017 A 623 ARG H H 1 9.101 0.001 A 623 ARG HA H 1 4.081 0.010 A 623 ARG HB2 H 1 1.832 0.011 A 623 ARG HB3 H 1 1.832 0.011 A 623 ARG C C 13 178.239 0.000 A 623 ARG CA C 13 58.889 0.064 A 623 ARG CB C 13 29.365 0.000 A 623 ARG CD C 13 43.166 0.000 A 623 ARG N N 15 130.438 0.019 A 624 ARG H H 1 9.575 0.005 A 624 ARG HA H 1 3.807 0.011 A 624 ARG HDy H 1 3.168 0.000 A 624 ARG HDx H 1 2.820 0.000 A 624 ARG HG2 H 1 1.503 0.011 A 624 ARG HG3 H 1 1.503 0.011 A 624 ARG C C 13 178.414 0.000 A 624 ARG CA C 13 58.648 0.055 A 624 ARG CB C 13 28.348 0.000 A 624 ARG N N 15 119.003 0.029 A 625 MET H H 1 7.895 0.003 A 625 MET HA H 1 4.481 0.010 A 625 MET HBx H 1 2.357 0.007 A 625 MET HBy H 1 2.362 0.003 A 625 MET HE% H 1 1.890 0.015 A 625 MET C C 13 178.803 0.000 A 625 MET CA C 13 57.155 0.000 A 625 MET CB C 13 30.803 0.000 A 625 MET CE C 13 17.510 0.023 A 625 MET N N 15 120.211 0.017 A 626 GLU H H 1 7.396 0.012 A 626 GLU HA H 1 4.039 0.015 A 626 GLU HB2 H 1 2.115 0.001 A 626 GLU HB3 H 1 2.115 0.001 A 626 GLU C C 13 179.587 0.000 A 626 GLU CA C 13 59.063 0.011 A 626 GLU CB C 13 28.369 0.000 A 626 GLU N N 15 117.810 0.065 A 627 ASN H H 1 7.451 0.008 A 627 ASN HA H 1 4.474 0.011 A 627 ASN HB2 H 1 2.800 0.003 A 627 ASN HB3 H 1 2.800 0.003 A 627 ASN HD21 H 1 7.768 0.001 A 627 ASN HD22 H 1 6.809 0.001 A 627 ASN C C 13 177.652 0.000 A 627 ASN CA C 13 55.903 0.009 A 627 ASN CB C 13 37.288 0.000 A 627 ASN N N 15 118.006 0.022 A 627 ASN ND2 N 15 111.634 0.042 A 628 LEU H H 1 7.906 0.007 A 628 LEU HA H 1 4.208 0.012 A 628 LEU HBx H 1 1.679 0.026 A 628 LEU HBy H 1 2.496 0.000 A 628 LEU HDx% H 1 1.133 0.013 A 628 LEU HDy% H 1 1.179 0.015 A 628 LEU HG H 1 1.767 0.012 A 628 LEU C C 13 177.655 0.000 A 628 LEU CA C 13 59.212 0.008 A 628 LEU CB C 13 41.350 0.033 A 628 LEU CDx C 13 24.959 0.048 A 628 LEU CDy C 13 27.024 0.046 A 628 LEU CG C 13 28.517 0.078 A 628 LEU N N 15 124.319 0.112 A 629 VAL H H 1 8.265 0.013 A 629 VAL HA H 1 3.468 0.008 A 629 VAL HB H 1 2.095 0.013 A 629 VAL HGx% H 1 0.886 0.006 A 629 VAL HGy% H 1 1.093 0.010 A 629 VAL C C 13 177.545 0.000 A 629 VAL CA C 13 67.237 0.043 A 629 VAL CB C 13 31.652 0.068 A 629 VAL CGx C 13 21.257 0.044 A 629 VAL CGy C 13 22.695 0.027 A 629 VAL N N 15 120.553 0.031 A 630 ALA H H 1 8.151 0.013 A 630 ALA HA H 1 4.004 0.013 A 630 ALA HB% H 1 1.520 0.017 A 630 ALA C C 13 180.803 0.000 A 630 ALA CA C 13 55.422 0.050 A 630 ALA CB C 13 18.118 0.044 A 630 ALA N N 15 120.598 0.031 A 631 TYR H H 1 8.131 0.028 A 631 TYR HA H 1 4.218 0.016 A 631 TYR HB2 H 1 3.227 0.005 A 631 TYR HB3 H 1 3.227 0.005 A 631 TYR HDx H 1 6.949 0.006 A 631 TYR HDy H 1 6.949 0.006 A 631 TYR HEx H 1 6.593 0.006 A 631 TYR HEy H 1 6.593 0.006 A 631 TYR C C 13 176.361 0.000 A 631 TYR CA C 13 61.585 0.009 A 631 TYR CB C 13 38.274 0.000 A 631 TYR CDx C 13 132.406 0.048 A 631 TYR CDy C 13 132.406 0.048 A 631 TYR CEx C 13 118.411 0.034 A 631 TYR CEy C 13 118.411 0.034 A 631 TYR N N 15 121.213 0.146 A 632 ALA H H 1 8.367 0.019 A 632 ALA HA H 1 3.668 0.020 A 632 ALA HB% H 1 1.521 0.014 A 632 ALA C C 13 178.960 0.000 A 632 ALA CA C 13 55.307 0.065 A 632 ALA CB C 13 19.885 0.043 A 632 ALA N N 15 122.461 0.066 A 633 LYS H H 1 8.522 0.016 A 633 LYS HA H 1 3.977 0.008 A 633 LYS HB2 H 1 1.853 0.003 A 633 LYS HB3 H 1 1.853 0.003 A 633 LYS HD2 H 1 1.598 0.021 A 633 LYS HD3 H 1 1.598 0.021 A 633 LYS C C 13 179.928 0.000 A 633 LYS CA C 13 59.727 0.005 A 633 LYS CB C 13 32.865 0.000 A 633 LYS N N 15 116.170 0.064 A 634 LYS H H 1 7.914 0.005 A 634 LYS HA H 1 4.014 0.023 A 634 LYS HB2 H 1 2.049 0.008 A 634 LYS HB3 H 1 2.049 0.008 A 634 LYS C C 13 178.514 0.000 A 634 LYS CA C 13 59.230 0.093 A 634 LYS CB C 13 31.916 0.000 A 634 LYS N N 15 123.724 0.075 A 635 VAL H H 1 8.153 0.020 A 635 VAL HA H 1 3.643 0.012 A 635 VAL HB H 1 1.837 0.007 A 635 VAL HGx% H 1 0.741 0.011 A 635 VAL HGy% H 1 0.504 0.007 A 635 VAL C C 13 178.305 0.000 A 635 VAL CA C 13 66.133 0.045 A 635 VAL CB C 13 31.641 0.052 A 635 VAL CGx C 13 21.957 0.024 A 635 VAL CGy C 13 22.122 0.056 A 635 VAL N N 15 119.138 0.025 A 636 GLU H H 1 8.347 0.015 A 636 GLU HA H 1 3.763 0.010 A 636 GLU HBx H 1 1.554 0.022 A 636 GLU HBy H 1 1.564 0.022 A 636 GLU HG2 H 1 2.292 0.006 A 636 GLU HG3 H 1 2.292 0.006 A 636 GLU C C 13 178.645 0.000 A 636 GLU CA C 13 61.868 0.039 A 636 GLU CB C 13 28.816 0.018 A 636 GLU N N 15 119.794 0.011 A 637 GLY H H 1 8.089 0.023 A 637 GLY HAy H 1 3.860 0.013 A 637 GLY HAx H 1 3.595 0.025 A 637 GLY C C 13 176.641 0.000 A 637 GLY CA C 13 47.502 0.002 A 637 GLY N N 15 106.417 0.034 A 638 ASP H H 1 8.411 0.012 A 638 ASP HA H 1 4.514 0.000 A 638 ASP HBy H 1 2.950 0.017 A 638 ASP HBx H 1 2.693 0.004 A 638 ASP C C 13 180.170 0.000 A 638 ASP CA C 13 57.006 0.011 A 638 ASP CB C 13 39.862 0.000 A 638 ASP N N 15 122.792 0.040 A 639 MET H H 1 8.326 0.005 A 639 MET HA H 1 4.460 0.010 A 639 MET HE% H 1 2.025 0.017 A 639 MET HGy H 1 2.425 0.017 A 639 MET HGx H 1 2.423 0.015 A 639 MET C C 13 177.917 0.000 A 639 MET CA C 13 58.107 0.015 A 639 MET CE C 13 19.774 0.045 A 639 MET N N 15 120.533 0.056 A 640 TYR H H 1 9.393 0.005 A 640 TYR HA H 1 4.276 0.018 A 640 TYR HBy H 1 3.573 0.001 A 640 TYR HBx H 1 3.052 0.003 A 640 TYR HDx H 1 6.535 0.017 A 640 TYR HDy H 1 6.535 0.017 A 640 TYR HEx H 1 5.936 0.005 A 640 TYR HEy H 1 5.936 0.005 A 640 TYR C C 13 178.394 0.000 A 640 TYR CA C 13 62.253 0.017 A 640 TYR CB C 13 38.802 0.000 A 640 TYR CDx C 13 132.613 0.050 A 640 TYR CDy C 13 132.613 0.050 A 640 TYR CEx C 13 117.079 0.032 A 640 TYR CEy C 13 117.079 0.032 A 640 TYR N N 15 121.734 0.024 A 641 GLU H H 1 8.012 0.008 A 641 GLU HA H 1 4.327 0.018 A 641 GLU HB2 H 1 2.163 0.005 A 641 GLU HB3 H 1 2.163 0.005 A 641 GLU HGy H 1 2.577 0.014 A 641 GLU HGx H 1 2.508 0.006 A 641 GLU C C 13 177.892 0.000 A 641 GLU CA C 13 57.559 0.009 A 641 GLU CB C 13 29.575 0.000 A 641 GLU CG C 13 35.164 0.105 A 641 GLU N N 15 114.967 0.025 A 642 SER H H 1 7.900 0.005 A 642 SER HA H 1 4.420 0.007 A 642 SER HBy H 1 3.910 0.014 A 642 SER HBx H 1 3.907 0.014 A 642 SER C C 13 175.199 0.000 A 642 SER CA C 13 60.205 0.011 A 642 SER CB C 13 64.606 0.065 A 642 SER N N 15 112.599 0.022 A 643 ALA H H 1 8.108 0.008 A 643 ALA HA H 1 4.176 0.016 A 643 ALA HB% H 1 1.566 0.008 A 643 ALA C C 13 177.957 0.000 A 643 ALA CA C 13 52.674 0.014 A 643 ALA CB C 13 19.857 0.028 A 643 ALA N N 15 123.630 0.063 A 644 ASN H H 1 9.145 0.008 A 644 ASN HA H 1 5.072 0.013 A 644 ASN HBy H 1 2.911 0.018 A 644 ASN HBx H 1 2.725 0.007 A 644 ASN HD21 H 1 7.981 0.015 A 644 ASN HD22 H 1 6.995 0.002 A 644 ASN C C 13 173.946 0.000 A 644 ASN CA C 13 53.486 0.002 A 644 ASN CB C 13 40.107 0.087 A 644 ASN N N 15 117.266 0.025 A 644 ASN ND2 N 15 115.679 0.070 A 645 SER H H 1 6.869 0.008 A 645 SER HA H 1 3.624 0.010 A 645 SER HB2 H 1 3.877 0.018 A 645 SER HB3 H 1 3.877 0.018 A 645 SER C C 13 171.968 0.000 A 645 SER CA C 13 56.533 0.032 A 645 SER CB C 13 64.969 0.000 A 645 SER N N 15 111.279 0.016 A 646 ARG H H 1 8.715 0.005 A 646 ARG HA H 1 3.165 0.011 A 646 ARG HBy H 1 1.877 0.005 A 646 ARG HBx H 1 1.876 0.004 A 646 ARG HDy H 1 3.356 0.001 A 646 ARG HDx H 1 3.266 0.013 A 646 ARG C C 13 177.235 0.000 A 646 ARG CA C 13 59.049 0.046 A 646 ARG CB C 13 30.334 0.041 A 646 ARG N N 15 122.346 0.026 A 647 ASP H H 1 8.238 0.005 A 647 ASP HA H 1 4.447 0.011 A 647 ASP HBy H 1 2.557 0.002 A 647 ASP HBx H 1 2.407 0.014 A 647 ASP C C 13 179.432 0.000 A 647 ASP CA C 13 57.504 0.000 A 647 ASP CB C 13 41.032 0.049 A 647 ASP N N 15 117.089 0.042 A 648 GLU H H 1 7.982 0.016 A 648 GLU HA H 1 3.923 0.019 A 648 GLU HB2 H 1 1.877 0.007 A 648 GLU HB3 H 1 1.877 0.007 A 648 GLU HG2 H 1 2.468 0.000 A 648 GLU HG3 H 1 2.468 0.000 A 648 GLU C C 13 176.934 0.000 A 648 GLU CA C 13 59.736 0.019 A 648 GLU CB C 13 29.711 0.000 A 648 GLU N N 15 122.214 0.045 A 649 TYR H H 1 7.421 0.006 A 649 TYR HA H 1 3.963 0.019 A 649 TYR HBy H 1 2.970 0.006 A 649 TYR HBx H 1 2.568 0.017 A 649 TYR HDx H 1 6.744 0.010 A 649 TYR HDy H 1 6.744 0.010 A 649 TYR HEx H 1 6.752 0.019 A 649 TYR HEy H 1 6.752 0.019 A 649 TYR C C 13 176.398 0.000 A 649 TYR CA C 13 60.797 0.007 A 649 TYR CB C 13 38.706 0.000 A 649 TYR CDx C 13 133.172 0.041 A 649 TYR CDy C 13 133.172 0.041 A 649 TYR CEx C 13 118.264 0.033 A 649 TYR CEy C 13 118.264 0.033 A 649 TYR N N 15 122.127 0.091 A 650 TYR H H 1 8.002 0.006 A 650 TYR HA H 1 3.878 0.019 A 650 TYR HBy H 1 3.037 0.017 A 650 TYR HBx H 1 2.746 0.016 A 650 TYR HDx H 1 7.096 0.018 A 650 TYR HDy H 1 7.096 0.018 A 650 TYR HEx H 1 6.786 0.027 A 650 TYR HEy H 1 6.786 0.027 A 650 TYR C C 13 178.543 0.000 A 650 TYR CA C 13 61.904 0.008 A 650 TYR CB C 13 38.116 0.000 A 650 TYR CDx C 13 132.054 0.053 A 650 TYR CDy C 13 132.054 0.053 A 650 TYR CEx C 13 118.244 0.041 A 650 TYR CEy C 13 118.244 0.041 A 650 TYR N N 15 115.815 0.074 A 651 HIS H H 1 8.234 0.008 A 651 HIS HA H 1 4.233 0.011 A 651 HIS HB2 H 1 3.297 0.019 A 651 HIS HB3 H 1 3.297 0.019 A 651 HIS CA C 13 59.833 0.017 A 651 HIS CB C 13 28.239 0.000 A 651 HIS N N 15 115.975 0.091 A 652 LEU H H 1 9.206 0.006 A 652 LEU HA H 1 4.096 0.023 A 652 LEU HB2 H 1 1.835 0.068 A 652 LEU HB3 H 1 1.835 0.068 A 652 LEU HDx% H 1 0.954 0.008 A 652 LEU HDy% H 1 0.907 0.023 A 652 LEU C C 13 180.801 0.000 A 652 LEU CA C 13 58.096 0.003 A 652 LEU CB C 13 42.224 0.069 A 652 LEU CDy C 13 25.904 0.069 A 652 LEU CDx C 13 22.153 0.042 A 652 LEU N N 15 122.802 0.030 A 653 LEU H H 1 7.984 0.018 A 653 LEU HA H 1 3.791 0.018 A 653 LEU HB2 H 1 1.747 0.013 A 653 LEU HB3 H 1 1.747 0.013 A 653 LEU HDx% H 1 0.275 0.009 A 653 LEU HDy% H 1 0.666 0.009 A 653 LEU HG H 1 1.481 0.013 A 653 LEU C C 13 178.280 0.000 A 653 LEU CA C 13 58.269 0.021 A 653 LEU CB C 13 42.750 0.082 A 653 LEU CDy C 13 25.940 0.034 A 653 LEU CDx C 13 24.206 0.029 A 653 LEU CG C 13 26.629 0.048 A 653 LEU N N 15 120.850 0.077 A 654 ALA H H 1 8.361 0.016 A 654 ALA HA H 1 3.808 0.017 A 654 ALA HB% H 1 1.079 0.020 A 654 ALA C C 13 178.807 0.000 A 654 ALA CA C 13 55.018 0.055 A 654 ALA CB C 13 17.852 0.040 A 654 ALA N N 15 119.709 0.078 A 655 GLU H H 1 8.459 0.016 A 655 GLU HA H 1 3.991 0.025 A 655 GLU HBy H 1 1.993 0.013 A 655 GLU HBx H 1 1.821 0.029 A 655 GLU HGy H 1 2.267 0.027 A 655 GLU HGx H 1 2.264 0.027 A 655 GLU C C 13 177.455 0.000 A 655 GLU CA C 13 60.010 0.004 A 655 GLU CB C 13 29.662 0.000 A 655 GLU N N 15 118.371 0.034 A 656 LYS H H 1 7.766 0.007 A 656 LYS HA H 1 4.120 0.010 A 656 LYS HB2 H 1 1.974 0.018 A 656 LYS HB3 H 1 1.974 0.018 A 656 LYS C C 13 178.423 0.000 A 656 LYS CA C 13 58.376 0.049 A 656 LYS CB C 13 31.274 0.032 A 656 LYS N N 15 119.253 0.039 A 657 ILE H H 1 8.121 0.015 A 657 ILE HA H 1 3.442 0.017 A 657 ILE HB H 1 1.916 0.021 A 657 ILE HD1% H 1 0.712 0.007 A 657 ILE HG12 H 1 1.707 0.016 A 657 ILE HG13 H 1 1.707 0.016 A 657 ILE HG2% H 1 0.837 0.006 A 657 ILE C C 13 176.810 0.000 A 657 ILE CA C 13 65.546 0.033 A 657 ILE CB C 13 37.439 0.094 A 657 ILE CD1 C 13 13.035 0.163 A 657 ILE CG2 C 13 18.501 0.163 A 657 ILE N N 15 117.639 0.070 A 658 TYR H H 1 8.879 0.008 A 658 TYR HBy H 1 3.127 0.060 A 658 TYR HBx H 1 3.125 0.058 A 658 TYR HDx H 1 6.931 0.010 A 658 TYR HDy H 1 6.931 0.010 A 658 TYR HEx H 1 7.137 0.028 A 658 TYR HEy H 1 7.137 0.028 A 658 TYR C C 13 177.199 0.000 A 658 TYR CA C 13 62.395 0.001 A 658 TYR CDx C 13 132.402 0.035 A 658 TYR CDy C 13 132.402 0.035 A 658 TYR CEx C 13 118.937 0.016 A 658 TYR CEy C 13 118.937 0.016 A 658 TYR N N 15 120.790 0.021 A 659 LYS H H 1 8.427 0.010 A 659 LYS HA H 1 3.918 0.000 A 659 LYS HB2 H 1 1.977 0.000 A 659 LYS HB3 H 1 1.977 0.000 A 659 LYS C C 13 180.195 0.000 A 659 LYS CA C 13 59.890 0.022 A 659 LYS CB C 13 32.780 0.000 A 659 LYS N N 15 117.005 0.070 A 660 ILE H H 1 8.422 0.013 A 660 ILE HA H 1 3.591 0.013 A 660 ILE HB H 1 1.969 0.011 A 660 ILE HD1% H 1 0.934 0.022 A 660 ILE HG2% H 1 0.907 0.007 A 660 ILE C C 13 177.460 0.000 A 660 ILE CA C 13 66.128 0.094 A 660 ILE CB C 13 38.408 0.055 A 660 ILE CD1 C 13 14.364 0.077 A 660 ILE CG2 C 13 18.030 0.050 A 660 ILE N N 15 121.312 0.063 A 661 GLN H H 1 8.888 0.009 A 661 GLN HA H 1 3.896 0.014 A 661 GLN HB2 H 1 2.207 0.024 A 661 GLN HB3 H 1 2.207 0.024 A 661 GLN HG2 H 1 2.644 0.000 A 661 GLN HG3 H 1 2.644 0.000 A 661 GLN C C 13 180.038 0.000 A 661 GLN CA C 13 60.106 0.049 A 661 GLN CB C 13 27.762 0.000 A 661 GLN N N 15 118.553 0.021 A 662 LYS H H 1 8.107 0.008 A 662 LYS C C 13 179.364 0.000 A 662 LYS CA C 13 57.991 0.010 A 662 LYS CB C 13 31.310 0.000 A 662 LYS N N 15 118.014 0.099 A 663 GLU H H 1 8.039 0.013 A 663 GLU HA H 1 4.096 0.018 A 663 GLU HB2 H 1 2.168 0.005 A 663 GLU HB3 H 1 2.168 0.005 A 663 GLU HGx H 1 2.409 0.025 A 663 GLU HGy H 1 2.425 0.013 A 663 GLU C C 13 179.289 0.000 A 663 GLU CA C 13 59.553 0.013 A 663 GLU CB C 13 28.784 0.000 A 663 GLU N N 15 122.154 0.098 A 664 LEU H H 1 8.500 0.018 A 664 LEU HA H 1 3.869 0.020 A 664 LEU HBy H 1 1.964 0.016 A 664 LEU HBx H 1 1.377 0.010 A 664 LEU HDx% H 1 0.900 0.008 A 664 LEU HDy% H 1 0.726 0.004 A 664 LEU HG H 1 1.753 0.019 A 664 LEU C C 13 178.863 0.000 A 664 LEU CA C 13 58.401 0.034 A 664 LEU CB C 13 41.721 0.061 A 664 LEU CDy C 13 26.702 0.047 A 664 LEU CDx C 13 23.776 0.034 A 664 LEU CG C 13 27.284 0.000 A 664 LEU N N 15 120.017 0.059 A 665 GLU H H 1 8.030 0.010 A 665 GLU HA H 1 3.934 0.016 A 665 GLU HBy H 1 2.118 0.000 A 665 GLU HBx H 1 2.103 0.015 A 665 GLU HG2 H 1 2.345 0.000 A 665 GLU HG3 H 1 2.345 0.000 A 665 GLU C C 13 179.049 0.000 A 665 GLU CA C 13 59.335 0.014 A 665 GLU CB C 13 29.108 0.022 A 665 GLU N N 15 118.340 0.073 A 666 GLU H H 1 7.844 0.009 A 666 GLU HA H 1 4.002 0.012 A 666 GLU HBx H 1 2.115 0.014 A 666 GLU HBy H 1 2.124 0.019 A 666 GLU HGy H 1 2.387 0.012 A 666 GLU HGx H 1 2.302 0.007 A 666 GLU C C 13 179.357 0.000 A 666 GLU CA C 13 59.063 0.055 A 666 GLU CB C 13 28.942 0.028 A 666 GLU CG C 13 35.411 0.092 A 666 GLU N N 15 118.765 0.006 A 667 LYS H H 1 8.029 0.014 A 667 LYS HA H 1 4.074 0.003 A 667 LYS HD2 H 1 1.591 0.000 A 667 LYS HD3 H 1 1.591 0.000 A 667 LYS C C 13 179.419 0.000 A 667 LYS CA C 13 57.599 0.015 A 667 LYS CB C 13 32.172 0.000 A 667 LYS N N 15 118.988 0.132 A 668 ARG H H 1 8.201 0.011 A 668 ARG HA H 1 3.950 0.011 A 668 ARG HB2 H 1 1.845 0.019 A 668 ARG HB3 H 1 1.845 0.019 A 668 ARG HDy H 1 3.121 0.000 A 668 ARG HDx H 1 3.120 0.001 A 668 ARG HG2 H 1 1.567 0.000 A 668 ARG HG3 H 1 1.567 0.000 A 668 ARG C C 13 178.177 0.000 A 668 ARG CA C 13 59.150 0.089 A 668 ARG CB C 13 30.301 0.000 A 668 ARG CD C 13 43.624 0.000 A 668 ARG N N 15 119.302 0.065 A 669 ARG H H 1 7.759 0.010 A 669 ARG HA H 1 4.160 0.007 A 669 ARG HBy H 1 1.878 0.008 A 669 ARG HBx H 1 1.877 0.008 A 669 ARG HD2 H 1 3.159 0.000 A 669 ARG HD3 H 1 3.159 0.000 A 669 ARG HG2 H 1 1.685 0.000 A 669 ARG HG3 H 1 1.685 0.000 A 669 ARG C C 13 177.297 0.000 A 669 ARG CA C 13 57.802 0.003 A 669 ARG CB C 13 30.322 0.055 A 669 ARG N N 15 118.035 0.060 A 670 SER H H 1 7.785 0.006 A 670 SER HA H 1 4.398 0.009 A 670 SER HBx H 1 3.913 0.010 A 670 SER HBy H 1 3.918 0.012 A 670 SER C C 13 174.236 0.000 A 670 SER CA C 13 59.101 0.003 A 670 SER CB C 13 63.809 0.079 A 670 SER N N 15 114.264 0.038 A 671 ARG H H 1 7.734 0.003 A 671 ARG HA H 1 4.329 0.015 A 671 ARG HBx H 1 1.739 0.000 A 671 ARG HBy H 1 1.915 0.007 A 671 ARG HDx H 1 3.146 0.000 A 671 ARG HDy H 1 3.147 0.000 A 671 ARG HGx H 1 1.663 0.000 A 671 ARG HGy H 1 1.734 0.005 A 671 ARG C C 13 175.293 0.000 A 671 ARG CA C 13 56.326 0.000 A 671 ARG CB C 13 30.677 0.045 A 671 ARG CD C 13 43.792 0.000 A 671 ARG CG C 13 26.913 0.000 A 671 ARG N N 15 122.047 0.053 A 672 LEU H H 1 7.698 0.056 A 672 LEU HA H 1 4.143 0.014 A 672 LEU HBx H 1 1.543 0.016 A 672 LEU HBy H 1 1.581 0.009 A 672 LEU HDx% H 1 0.862 0.008 A 672 LEU HDy% H 1 0.834 0.017 A 672 LEU HG H 1 1.590 0.008 A 672 LEU CA C 13 56.591 0.037 A 672 LEU CB C 13 43.172 0.073 A 672 LEU CDy C 13 25.291 0.027 A 672 LEU CDx C 13 23.358 0.069 A 672 LEU CG C 13 27.181 0.000 A 672 LEU N N 15 127.942 0.089 C 116 ASP H1 H 1 8.092 0.009 C 116 ASP HA H 1 4.521 0.019 C 116 ASP HBx H 1 2.694 0.006 C 116 ASP HBy H 1 2.695 0.007 C 116 ASP C C 13 176.304 0.012 C 116 ASP CA C 13 54.783 0.002 C 116 ASP CB C 13 41.092 0.066 C 116 ASP N N 15 120.754 0.007 C 117 SER H H 1 8.266 0.007 C 117 SER HA H 1 4.451 0.015 C 117 SER HBx H 1 3.893 0.019 C 117 SER HBy H 1 3.909 0.020 C 117 SER C C 13 174.893 0.000 C 117 SER CA C 13 58.653 0.019 C 117 SER CB C 13 63.748 0.059 C 117 SER N N 15 115.611 0.021 C 118 VAL H H 1 8.110 0.010 C 118 VAL HA H 1 4.148 0.014 C 118 VAL HB H 1 2.122 0.012 C 118 VAL HGx% H 1 0.950 0.005 C 118 VAL HGy% H 1 0.956 0.004 C 118 VAL C C 13 176.909 0.007 C 118 VAL CA C 13 63.122 0.012 C 118 VAL CB C 13 32.396 0.090 C 118 VAL CGx C 13 20.960 0.090 C 118 VAL CGy C 13 21.215 0.063 C 118 VAL N N 15 122.158 0.019 C 119 THR H H 1 8.175 0.005 C 119 THR HA H 1 4.288 0.006 C 119 THR HB H 1 4.167 0.000 C 119 THR HG2% H 1 1.233 0.009 C 119 THR C C 13 175.180 0.006 C 119 THR CA C 13 62.723 0.036 C 119 THR CB C 13 69.600 0.000 C 119 THR CG2 C 13 21.842 0.031 C 119 THR N N 15 116.781 0.073 C 120 ASP H H 1 8.319 0.005 C 120 ASP HA H 1 4.545 0.021 C 120 ASP HBy H 1 2.702 0.006 C 120 ASP HBx H 1 2.700 0.005 C 120 ASP C C 13 177.546 0.004 C 120 ASP CA C 13 55.831 0.016 C 120 ASP CB C 13 41.141 0.073 C 120 ASP N N 15 122.504 0.042 C 121 SER H H 1 8.400 0.007 C 121 SER HA H 1 4.140 0.004 C 121 SER HBx H 1 3.916 0.011 C 121 SER HBy H 1 3.933 0.014 C 121 SER C C 13 176.400 0.001 C 121 SER CA C 13 61.002 0.008 C 121 SER CB C 13 63.018 0.157 C 121 SER N N 15 116.525 0.029 C 122 GLN H H 1 8.142 0.013 C 122 GLN HA H 1 4.030 0.009 C 122 GLN HBx H 1 2.111 0.018 C 122 GLN HBy H 1 2.128 0.014 C 122 GLN HE21 H 1 7.590 0.002 C 122 GLN HE22 H 1 6.804 0.002 C 122 GLN HGy H 1 2.382 0.014 C 122 GLN HGx H 1 2.361 0.009 C 122 GLN C C 13 178.031 0.008 C 122 GLN CA C 13 58.429 0.032 C 122 GLN CB C 13 28.223 0.066 C 122 GLN CG C 13 33.841 0.022 C 122 GLN N N 15 122.204 0.018 C 122 GLN NE2 N 15 112.089 0.034 C 123 LYS H H 1 8.104 0.009 C 123 LYS HA H 1 4.045 0.019 C 123 LYS HB2 H 1 1.846 0.009 C 123 LYS HB3 H 1 1.846 0.009 C 123 LYS HG2 H 1 1.471 0.000 C 123 LYS HG3 H 1 1.471 0.000 C 123 LYS C C 13 178.553 0.009 C 123 LYS CA C 13 58.438 0.045 C 123 LYS CB C 13 30.059 0.161 C 123 LYS N N 15 120.800 0.032 C 124 ARG H H 1 8.073 0.010 C 124 ARG HA H 1 3.970 0.012 C 124 ARG HBx H 1 1.835 0.005 C 124 ARG HBy H 1 1.835 0.006 C 124 ARG HD2 H 1 3.198 0.005 C 124 ARG HD3 H 1 3.198 0.005 C 124 ARG HGx H 1 1.541 0.004 C 124 ARG HGy H 1 1.735 0.014 C 124 ARG C C 13 178.235 0.002 C 124 ARG CA C 13 58.944 0.035 C 124 ARG CB C 13 30.180 0.073 C 124 ARG CG C 13 27.838 0.064 C 124 ARG N N 15 118.721 0.012 C 125 ARG H H 1 7.881 0.014 C 125 ARG HA H 1 3.950 0.018 C 125 ARG HB2 H 1 1.781 0.011 C 125 ARG HB3 H 1 1.781 0.011 C 125 ARG HD2 H 1 2.955 0.013 C 125 ARG HD3 H 1 2.955 0.013 C 125 ARG HG2 H 1 1.528 0.014 C 125 ARG HG3 H 1 1.528 0.014 C 125 ARG C C 13 178.073 0.022 C 125 ARG CA C 13 58.887 0.030 C 125 ARG CB C 13 29.990 0.021 C 125 ARG N N 15 119.866 0.023 C 126 GLU H H 1 8.053 0.006 C 126 GLU HA H 1 3.973 0.009 C 126 GLU HBx H 1 2.062 0.006 C 126 GLU HBy H 1 2.068 0.011 C 126 GLU HGy H 1 2.325 0.011 C 126 GLU HGx H 1 2.170 0.002 C 126 GLU C C 13 178.575 0.003 C 126 GLU CA C 13 58.839 0.082 C 126 GLU CB C 13 29.455 0.031 C 126 GLU CG C 13 36.145 0.021 C 126 GLU N N 15 121.372 0.070 C 127 ILE H H 1 7.766 0.006 C 127 ILE HA H 1 3.681 0.007 C 127 ILE HB H 1 1.817 0.004 C 127 ILE HD1% H 1 0.825 0.021 C 127 ILE HG1x H 1 1.121 0.015 C 127 ILE HG1y H 1 1.620 0.007 C 127 ILE HG2% H 1 0.858 0.014 C 127 ILE C C 13 178.873 0.034 C 127 ILE CA C 13 64.189 0.031 C 127 ILE CB C 13 38.408 0.075 C 127 ILE CD1 C 13 13.244 0.038 C 127 ILE CG1 C 13 28.563 0.082 C 127 ILE CG2 C 13 17.408 0.087 C 127 ILE N N 15 119.812 0.035 C 128 LEU H H 1 7.901 0.008 C 128 LEU HA H 1 3.895 0.007 C 128 LEU HB2 H 1 1.802 0.016 C 128 LEU HB3 H 1 1.802 0.016 C 128 LEU HDx% H 1 0.409 0.018 C 128 LEU HDy% H 1 0.380 0.011 C 128 LEU C C 13 177.961 0.000 C 128 LEU CA C 13 57.881 0.023 C 128 LEU CB C 13 40.412 0.000 C 128 LEU CDy C 13 24.277 0.100 C 128 LEU N N 15 122.163 0.041 C 129 SER H H 1 7.666 0.009 C 129 SER HA H 1 3.888 0.001 C 129 SER HB2 H 1 3.704 0.000 C 129 SER HB3 H 1 3.704 0.000 C 129 SER C C 13 174.397 0.000 C 129 SER CA C 13 60.842 0.028 C 129 SER CB C 13 62.873 0.000 C 129 SER N N 15 109.832 0.038 C 130 ARG H H 1 7.169 0.003 C 130 ARG HA H 1 4.318 0.004 C 130 ARG HBy H 1 1.771 0.011 C 130 ARG HBx H 1 1.756 0.000 C 130 ARG HDy H 1 3.212 0.025 C 130 ARG HDx H 1 3.203 0.026 C 130 ARG HG2 H 1 2.073 0.000 C 130 ARG HG3 H 1 2.073 0.000 C 130 ARG C C 13 177.152 0.013 C 130 ARG CA C 13 56.106 0.003 C 130 ARG CB C 13 27.714 0.017 C 130 ARG N N 15 117.950 0.027 C 131 ARG H H 1 8.200 0.015 C 131 ARG HA H 1 4.288 0.005 C 131 ARG HD2 H 1 3.228 0.002 C 131 ARG HD3 H 1 3.228 0.002 C 131 ARG CA C 13 52.594 0.000 C 131 ARG CB C 13 28.102 0.000 C 131 ARG N N 15 121.605 0.021 C 133 SEP N N 15 113.204 0.000 C 134 TYR H H 1 6.922 0.008 C 134 TYR HA H 1 4.263 0.016 C 134 TYR HB2 H 1 3.709 0.006 C 134 TYR HB3 H 1 3.709 0.006 C 134 TYR HDx H 1 6.449 0.022 C 134 TYR HDy H 1 6.449 0.022 C 134 TYR HEx H 1 6.578 0.000 C 134 TYR HEy H 1 6.578 0.000 C 134 TYR C C 13 178.247 0.000 C 134 TYR CA C 13 64.466 0.000 C 134 TYR CDx C 13 132.198 0.000 C 134 TYR CDy C 13 132.198 0.000 C 134 TYR CEx C 13 116.864 0.000 C 134 TYR CEy C 13 116.864 0.000 C 134 TYR N N 15 119.826 0.049 C 135 ARG H H 1 8.015 0.009 C 135 ARG HA H 1 4.001 0.000 C 135 ARG HB2 H 1 1.897 0.000 C 135 ARG HGy H 1 1.480 0.023 C 135 ARG HGx H 1 1.466 0.021 C 135 ARG C C 13 176.524 0.000 C 135 ARG CA C 13 59.727 0.000 C 135 ARG N N 15 118.319 0.044 C 136 LYS H H 1 8.258 0.005 C 136 LYS HA H 1 4.240 0.000 C 136 LYS HB2 H 1 1.910 0.019 C 136 LYS HB3 H 1 1.910 0.019 C 136 LYS CA C 13 59.884 0.000 C 136 LYS N N 15 119.202 0.036 C 137 ILE H H 1 7.156 0.019 C 137 ILE HD1% H 1 1.106 0.013 C 137 ILE HG2% H 1 0.887 0.022 C 137 ILE CD1 C 13 15.066 0.028 C 137 ILE CG2 C 13 18.190 0.065 C 137 ILE N N 15 123.670 0.000 C 138 LEU H H 1 7.914 0.006 C 138 LEU HA H 1 3.656 0.022 C 138 LEU HB2 H 1 1.900 0.025 C 138 LEU HB3 H 1 1.900 0.025 C 138 LEU HDx% H 1 0.642 0.007 C 138 LEU HDy% H 1 0.529 0.002 C 138 LEU HG H 1 1.544 0.000 C 138 LEU C C 13 179.372 0.000 C 138 LEU CA C 13 58.167 0.009 C 138 LEU CDy C 13 25.576 0.033 C 138 LEU CDx C 13 23.372 0.029 C 138 LEU N N 15 119.504 0.040 C 139 ASN H H 1 8.472 0.009 C 139 ASN HA H 1 4.296 0.021 C 139 ASN HB2 H 1 2.785 0.025 C 139 ASN HB3 H 1 2.785 0.025 C 139 ASN HD21 H 1 7.592 0.010 C 139 ASN HD22 H 1 6.883 0.024 C 139 ASN C C 13 177.454 0.000 C 139 ASN CA C 13 56.102 0.000 C 139 ASN N N 15 118.084 0.024 C 139 ASN ND2 N 15 112.088 0.032 C 140 ASP H H 1 8.059 0.002 C 140 ASP HB2 H 1 2.819 0.000 C 140 ASP HB3 H 1 2.819 0.000 C 140 ASP C C 13 178.686 0.000 C 140 ASP CA C 13 57.094 0.000 C 140 ASP N N 15 120.958 0.028 C 141 LEU H H 1 8.085 0.006 C 141 LEU HA H 1 3.945 0.010 C 141 LEU HBx H 1 1.952 0.032 C 141 LEU HBy H 1 1.954 0.031 C 141 LEU HDx% H 1 0.738 0.016 C 141 LEU HDy% H 1 0.681 0.014 C 141 LEU HG H 1 1.399 0.007 C 141 LEU C C 13 177.859 0.011 C 141 LEU CA C 13 57.677 0.026 C 141 LEU CDy C 13 26.407 0.032 C 141 LEU CDx C 13 22.860 0.020 C 141 LEU N N 15 117.231 0.027 C 142 SER H H 1 7.597 0.004 C 142 SER HA H 1 4.320 0.013 C 142 SER HBx H 1 3.742 0.004 C 142 SER HBy H 1 4.060 0.000 C 142 SER C C 13 174.685 0.000 C 142 SER CA C 13 59.075 0.000 C 142 SER CB C 13 63.930 0.060 C 142 SER N N 15 109.816 0.031 C 143 SER H H 1 7.613 0.007 C 143 SER HA H 1 4.360 0.000 C 143 SER HB2 H 1 3.939 0.005 C 143 SER C C 13 174.283 0.016 C 143 SER CA C 13 59.259 0.004 C 143 SER CB C 13 63.801 0.065 C 143 SER N N 15 117.276 0.018 C 144 ASP H H 1 8.362 0.005 C 144 ASP HA H 1 4.651 0.019 C 144 ASP HB2 H 1 2.692 0.003 C 144 ASP HB3 H 1 2.692 0.003 C 144 ASP C C 13 175.250 0.001 C 144 ASP CA C 13 54.119 0.012 C 144 ASP CB C 13 41.092 0.065 C 144 ASP N N 15 122.050 0.022 C 145 ALA H H 1 7.963 0.014 C 145 ALA HA H 1 4.380 0.016 C 145 ALA HB% H 1 1.309 0.013 C 145 ALA C C 13 175.294 0.000 C 145 ALA CA C 13 50.559 0.000 C 145 ALA CB C 13 18.385 0.024 C 145 ALA N N 15 124.417 0.014 C 146 PRO HD2 H 1 3.602 0.014 C 146 PRO HD3 H 1 3.602 0.014 C 146 PRO C C 13 176.623 0.000 C 146 PRO CA C 13 63.334 0.000 C 147 GLY H H 1 8.461 0.013 C 147 GLY HAy H 1 3.967 0.004 C 147 GLY HAx H 1 3.831 0.020 C 147 GLY C C 13 172.675 0.000 C 147 GLY CA C 13 45.269 0.076 C 147 GLY N N 15 109.408 0.059 C 148 VAL H H 1 7.603 0.004 C 148 VAL HA H 1 4.396 0.010 C 148 VAL HB H 1 1.969 0.006 C 148 VAL HGx% H 1 0.855 0.019 C 148 VAL HGy% H 1 0.840 0.008 C 148 VAL C C 13 173.951 0.000 C 148 VAL CA C 13 58.898 0.000 C 148 VAL CB C 13 34.446 0.051 C 148 VAL CGy C 13 21.226 0.111 C 148 VAL CGx C 13 20.045 0.078 C 148 VAL N N 15 118.214 0.074 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 586 GLY HAx A 586 GLY H1 1.0 1.795 2.661 2 2 A 586 GLY H1 A 587 VAL H 1.0 2.119 3.109 3 3 A 587 VAL H A 586 GLY HAy 1.0 3.719 4.681 4 4 A 586 GLY HAx A 587 VAL H 1.0 2.459 4.065 5 5 A 587 VAL H A 587 VAL HA 1.0 2.851 4.569 6 6 A 587 VAL HA A 588 ARG H 1.0 1.748 2.128 7 7 A 588 ARG H A 588 ARG HA 1.0 2.016 3.228 8 8 A 588 ARG H A 588 ARG HDx 1.0 3.816 5.282 9 8 A 588 ARG H A 588 ARG HDy 1.0 3.816 5.282 10 9 A 588 ARG H A 588 ARG HBx 1.0 2.753 3.623 11 9 A 588 ARG H A 588 ARG HBy 1.0 2.753 3.623 12 10 A 588 ARG H A 588 ARG HGy 1.0 3.533 5.117 13 11 A 588 ARG HGx A 588 ARG HDx 1.0 3.121 4.057 14 11 A 588 ARG HDy A 588 ARG HGx 1.0 3.121 4.057 15 12 A 588 ARG HA A 588 ARG HBx 1.0 2.801 3.635 16 12 A 588 ARG HA A 588 ARG HBy 1.0 2.801 3.635 17 13 A 588 ARG HBy A 588 ARG HDx 1.0 3.857 4.787 18 13 A 588 ARG HBx A 588 ARG HDx 1.0 3.857 4.787 19 13 A 588 ARG HDy A 588 ARG HBx 1.0 3.857 4.787 20 13 A 588 ARG HDy A 588 ARG HBy 1.0 3.857 4.787 21 14 A 589 LYS HBy A 589 LYS H 1.0 3.104 4.708 22 15 A 589 LYS H A 589 LYS HBx 1.0 3.043 4.649 23 16 A 589 LYS HBx A 589 LYS HA 1.0 2.561 4.051 24 17 A 589 LYS HBy A 589 LYS HBx 1.0 1.556 2.918 25 18 A 589 LYS HA A 590 GLY H 1.0 1.765 2.699 26 19 A 589 LYS HBx A 590 GLY H 1.0 3.818 5.228 27 20 A 590 GLY H A 590 GLY HAx 1.0 1.938 2.910 28 20 A 590 GLY H A 590 GLY HAy 1.0 1.938 2.910 29 21 A 590 GLY H A 592 HIS H 1.0 3.921 5.433 30 22 A 589 LYS HA A 591 TRP HE1 1.0 2.960 3.840 31 23 A 589 LYS HBx A 591 TRP HE1 1.0 4.122 5.650 32 24 A 591 TRP H A 590 GLY HAx 1.0 2.771 4.047 33 24 A 590 GLY HAy A 591 TRP H 1.0 2.771 4.047 34 25 A 590 GLY H A 591 TRP H 1.0 2.104 3.316 35 26 A 591 TRP H A 591 TRP HA 1.0 2.288 3.588 36 27 A 591 TRP H A 591 TRP HBx 1.0 2.207 3.497 37 27 A 591 TRP H A 591 TRP HBy 1.0 2.207 3.497 38 28 A 591 TRP HE1 A 591 TRP H 1.0 3.478 4.354 39 29 A 591 TRP HE1 A 591 TRP HZ2 1.0 2.559 3.933 40 30 A 591 TRP HE1 A 591 TRP HD1 1.0 2.086 3.312 41 31 A 591 TRP H A 591 TRP HD1 1.0 2.212 3.548 42 32 A 592 HIS H A 591 TRP HA 1.0 3.209 4.625 43 33 A 592 HIS H A 591 TRP H 1.0 2.018 3.264 44 34 A 592 HIS H A 592 HIS HA 1.0 2.278 3.580 45 35 A 592 HIS H A 593 GLU HA 1.0 4.118 5.084 46 36 A 592 HIS H A 593 GLU H 1.0 1.848 3.082 47 37 A 592 HIS HA A 595 VAL HG21 1.0 3.096 4.826 48 38 A 591 TRP HA A 593 GLU H 1.0 3.001 3.883 49 39 A 593 GLU HA A 593 GLU H 1.0 2.148 3.108 50 40 A 593 GLU H A 593 GLU HBx 1.0 1.898 2.770 51 40 A 593 GLU H A 593 GLU HBy 1.0 1.898 2.770 52 41 A 593 GLU HA A 593 GLU HBx 1.0 3.203 4.117 53 41 A 593 GLU HA A 593 GLU HBy 1.0 3.203 4.117 54 42 A 593 GLU HA A 594 HIS H 1.0 2.954 3.776 55 43 A 593 GLU H A 594 HIS H 1.0 1.983 3.231 56 44 A 594 HIS H A 594 HIS HA 1.0 2.450 3.774 57 45 A 594 HIS H A 594 HIS HBx 1.0 2.212 3.504 58 46 A 592 HIS HA A 595 VAL H 1.0 3.058 3.982 59 47 A 593 GLU HA A 595 VAL H 1.0 2.957 4.377 60 48 A 595 VAL HG21 A 594 HIS H 1.0 3.297 4.255 61 49 A 594 HIS HA A 595 VAL H 1.0 2.556 3.884 62 50 A 594 HIS HBx A 595 VAL H 1.0 3.403 4.397 63 51 A 595 VAL H A 594 HIS HBy 1.0 4.197 5.673 64 52 A 595 VAL HG21 A 594 HIS HBx 1.0 2.528 3.958 65 53 A 595 VAL H A 595 VAL HA 1.0 2.262 3.578 66 54 A 595 VAL H A 595 VAL HB 1.0 2.058 3.050 67 55 A 595 VAL HG21 A 595 VAL H 1.0 2.107 3.095 68 56 A 595 VAL HG21 A 595 VAL HB 1.0 1.716 3.096 69 57 A 595 VAL HG21 A 595 VAL HA 1.0 2.389 3.265 70 58 A 595 VAL HB A 595 VAL HG11 1.0 1.569 2.825 71 59 A 595 VAL HA A 595 VAL HG11 1.0 2.392 3.282 72 60 A 595 VAL H A 595 VAL HG11 1.0 3.370 4.264 73 61 A 595 VAL HG21 A 595 VAL HG11 1.0 1.800 4.500 74 62 A 595 VAL HG11 A 599 LEU HD21 1.0 1.300 4.000 75 63 A 595 VAL HG21 A 599 LEU HD21 1.0 1.800 4.500 76 64 A 595 VAL HG21 A 640 TYR HE% 1.0 3.203 4.177 77 65 A 595 VAL HA A 596 THR H 1.0 1.886 2.806 78 66 A 595 VAL HG11 A 596 THR H 1.0 2.378 3.760 79 67 A 596 THR HG21 A 596 THR HA 1.0 1.831 3.061 80 68 A 596 THR H A 596 THR HG21 1.0 2.097 3.433 81 69 A 596 THR HG21 A 597 GLN H 1.0 2.956 4.320 82 70 A 596 THR HG21 A 598 ASP H 1.0 3.537 4.363 83 71 A 596 THR H A 599 LEU HBx 1.0 2.734 3.546 84 72 A 596 THR H A 597 GLN H 1.0 3.792 5.310 85 73 A 597 GLN HE2x A 597 GLN HGx 1.0 3.439 4.789 86 73 A 597 GLN HGy A 597 GLN HE2x 1.0 3.439 4.789 87 74 A 597 GLN H A 597 GLN HA 1.0 2.259 3.597 88 75 A 597 GLN H A 597 GLN HGx 1.0 3.162 4.522 89 75 A 597 GLN H A 597 GLN HGy 1.0 3.162 4.522 90 76 A 597 GLN H A 597 GLN HBx 1.0 1.868 2.804 91 77 A 597 GLN HE2y A 597 GLN HGx 1.0 2.379 3.583 92 77 A 597 GLN HGy A 597 GLN HE2y 1.0 2.379 3.583 93 78 A 597 GLN HA A 597 GLN HGx 1.0 4.490 5.482 94 78 A 597 GLN HGy A 597 GLN HA 1.0 4.490 5.482 95 79 A 597 GLN H A 597 GLN HBy 1.0 3.864 4.840 96 80 A 597 GLN HA A 600 ARG H 1.0 3.025 4.651 97 81 A 598 ASP H A 597 GLN HA 1.0 3.249 4.179 98 82 A 597 GLN H A 598 ASP H 1.0 1.991 3.281 99 83 A 598 ASP H A 598 ASP HA 1.0 1.970 3.188 100 84 A 598 ASP H A 598 ASP HBx 1.0 1.694 2.592 101 84 A 598 ASP H A 598 ASP HBy 1.0 1.694 2.592 102 85 A 598 ASP HA A 598 ASP HBx 1.0 3.125 3.925 103 85 A 598 ASP HA A 598 ASP HBy 1.0 3.125 3.925 104 86 A 598 ASP H A 599 LEU H 1.0 1.856 3.146 105 87 A 599 LEU H A 598 ASP HBx 1.0 2.044 3.342 106 87 A 598 ASP HBy A 599 LEU H 1.0 2.044 3.342 107 88 A 599 LEU HD21 A 596 THR H 1.0 2.757 3.721 108 89 A 598 ASP HA A 599 LEU H 1.0 2.965 3.801 109 90 A 599 LEU H A 599 LEU HA 1.0 2.124 3.454 110 91 A 599 LEU HBx A 599 LEU H 1.0 1.865 3.069 111 92 A 599 LEU HD21 A 599 LEU H 1.0 3.223 4.597 112 93 A 599 LEU H A 599 LEU HBy 1.0 2.033 3.301 113 94 A 599 LEU HBy A 599 LEU HD11 1.0 2.995 3.875 114 95 A 599 LEU HA A 599 LEU HD11 1.0 1.839 3.199 115 96 A 599 LEU H A 599 LEU HD11 1.0 3.617 5.085 116 97 A 599 LEU HD21 A 599 LEU HBy 1.0 2.373 3.291 117 98 A 599 LEU HD21 A 599 LEU HA 1.0 3.466 4.990 118 99 A 599 LEU HBx A 599 LEU HBy 1.0 1.766 3.176 119 100 A 599 LEU HD11 A 599 LEU HG 1.0 1.985 3.427 120 101 A 600 ARG H A 599 LEU HD11 1.0 3.686 4.638 121 102 A 599 LEU HD11 A 602 HIS HBy 1.0 2.619 4.041 122 103 A 599 LEU HG A 603 LEU HD11 1.0 2.671 4.281 123 104 A 599 LEU HD21 A 603 LEU HD11 1.0 2.635 4.201 124 105 A 599 LEU HD21 A 649 TYR HE% 1.0 2.383 3.871 125 106 A 600 ARG H A 601 SER H 1.0 2.127 3.517 126 107 A 598 ASP HA A 601 SER H 1.0 3.035 3.971 127 108 A 601 SER H A 600 ARG HBx 1.0 2.374 3.190 128 108 A 601 SER H A 600 ARG HBy 1.0 2.374 3.190 129 109 A 601 SER H A 600 ARG HGx 1.0 3.356 4.196 130 109 A 601 SER H A 600 ARG HGy 1.0 3.356 4.196 131 110 A 601 SER H A 601 SER HA 1.0 2.108 3.316 132 111 A 602 HIS H A 601 SER HBx 1.0 1.940 3.192 133 111 A 601 SER HBy A 602 HIS H 1.0 1.940 3.192 134 112 A 601 SER H A 602 HIS H 1.0 1.939 2.889 135 113 A 602 HIS H A 602 HIS HA 1.0 2.263 3.563 136 114 A 602 HIS HBy A 602 HIS H 1.0 1.881 2.851 137 115 A 602 HIS H A 603 LEU HBx 1.0 3.811 5.277 138 115 A 602 HIS H A 603 LEU HBy 1.0 3.811 5.277 139 116 A 603 LEU H A 602 HIS HBx 1.0 3.420 4.302 140 117 A 603 LEU H A 603 LEU HA 1.0 2.510 3.312 141 118 A 603 LEU H A 603 LEU HBx 1.0 1.904 3.268 142 118 A 603 LEU HBy A 603 LEU H 1.0 1.904 3.268 143 119 A 603 LEU HD21 A 603 LEU HG 1.0 1.546 2.908 144 120 A 603 LEU HD21 A 603 LEU HBx 1.0 3.117 4.091 145 120 A 603 LEU HBy A 603 LEU HD21 1.0 3.117 4.091 146 121 A 603 LEU HA A 603 LEU HD21 1.0 1.725 3.111 147 122 A 603 LEU H A 603 LEU HD21 1.0 3.324 4.774 148 123 A 603 LEU HD11 A 603 LEU H 1.0 3.894 5.488 149 124 A 603 LEU HD11 A 603 LEU HBx 1.0 2.476 3.392 150 124 A 603 LEU HD11 A 603 LEU HBy 1.0 2.476 3.392 151 125 A 603 LEU HD11 A 603 LEU HG 1.0 1.513 2.799 152 126 A 603 LEU H A 603 LEU HG 1.0 2.701 4.287 153 127 A 603 LEU HD11 A 603 LEU HD21 1.0 1.800 4.500 154 128 A 603 LEU HD11 A 653 LEU HDx% 1.0 1.504 2.490 155 129 A 603 LEU HA A 604 VAL H 1.0 2.821 3.643 156 130 A 604 VAL H A 604 VAL HA 1.0 2.131 3.481 157 131 A 604 VAL H A 604 VAL HG21 1.0 1.717 2.931 158 132 A 604 VAL H A 604 VAL HG11 1.0 2.758 4.082 159 133 A 604 VAL HG11 A 604 VAL HB 1.0 1.676 3.050 160 134 A 604 VAL HA A 604 VAL HG11 1.0 2.485 3.367 161 135 A 604 VAL H A 604 VAL HB 1.0 3.126 4.702 162 136 A 604 VAL HG21 A 604 VAL HB 1.0 1.538 2.810 163 137 A 604 VAL HA A 604 VAL HG21 1.0 2.471 3.831 164 138 A 604 VAL HG21 A 604 VAL HG11 1.0 1.800 4.500 165 139 A 604 VAL HG11 A 605 HIS H 1.0 2.946 3.788 166 140 A 604 VAL HG21 A 607 LEU HD11 1.0 2.500 5.500 167 141 A 604 VAL HG11 A 632 ALA HB% 1.0 1.800 4.500 168 142 A 604 VAL HG11 A 633 LYS HA 1.0 2.513 3.469 169 143 A 604 VAL HG11 A 636 GLU HBy 1.0 2.166 3.488 170 144 A 604 VAL H A 605 HIS H 1.0 2.023 3.343 171 145 A 604 VAL HG21 A 605 HIS H 1.0 3.150 3.998 172 146 A 605 HIS H A 605 HIS HA 1.0 2.313 3.645 173 147 A 605 HIS H A 606 LYS H 1.0 2.103 3.463 174 148 A 605 HIS HA A 606 LYS H 1.0 3.033 3.891 175 149 A 606 LYS H A 606 LYS HA 1.0 1.909 3.121 176 150 A 606 LYS H A 606 LYS HBx 1.0 1.976 3.224 177 150 A 606 LYS H A 606 LYS HBy 1.0 1.976 3.224 178 151 A 604 VAL HA A 607 LEU H 1.0 2.875 3.857 179 152 A 604 VAL HA A 607 LEU HD11 1.0 2.756 4.364 180 153 A 604 VAL HB A 607 LEU HD11 1.0 3.468 5.016 181 154 A 606 LYS H A 607 LEU H 1.0 2.666 3.636 182 155 A 607 LEU H A 607 LEU HA 1.0 2.614 3.422 183 156 A 607 LEU H A 607 LEU HBx 1.0 2.905 4.201 184 157 A 607 LEU H A 607 LEU HBy 1.0 1.756 3.076 185 158 A 607 LEU HD21 A 607 LEU HG 1.0 1.566 2.906 186 159 A 607 LEU HBx A 607 LEU HD21 1.0 2.081 2.961 187 160 A 607 LEU H A 607 LEU HD21 1.0 3.670 5.090 188 161 A 607 LEU HA A 607 LEU HD21 1.0 2.587 3.979 189 162 A 607 LEU HD11 A 607 LEU HG 1.0 1.932 2.750 190 163 A 607 LEU HD11 A 607 LEU HBx 1.0 2.755 3.597 191 164 A 607 LEU HD11 A 607 LEU H 1.0 3.503 4.905 192 165 A 607 LEU HD11 A 607 LEU HA 1.0 3.573 4.475 193 166 A 607 LEU HD11 A 607 LEU HD21 1.0 1.800 4.500 194 167 A 607 LEU H A 608 VAL HG21 1.0 3.513 4.471 195 168 A 607 LEU HD11 A 608 VAL H 1.0 3.851 5.479 196 169 A 607 LEU HD11 A 632 ALA HB% 1.0 1.571 3.301 197 170 A 632 ALA HB% A 607 LEU HD21 1.0 1.800 5.500 198 171 A 607 LEU HD11 A 653 LEU HDy% 1.0 1.800 5.500 199 172 A 607 LEU HD21 A 653 LEU HDy% 1.0 1.800 4.500 200 173 A 607 LEU HD21 A 657 ILE HD1% 1.0 1.800 5.500 201 174 A 605 HIS HA A 608 VAL H 1.0 3.009 4.003 202 175 A 605 HIS HA A 608 VAL HG21 1.0 2.758 4.250 203 176 A 607 LEU HA A 608 VAL H 1.0 3.082 3.996 204 177 A 607 LEU HBx A 608 VAL H 1.0 2.925 3.749 205 178 A 607 LEU H A 608 VAL H 1.0 2.164 3.538 206 179 A 608 VAL H A 608 VAL HA 1.0 2.226 3.610 207 180 A 608 VAL HG21 A 608 VAL H 1.0 1.813 2.811 208 181 A 608 VAL H A 608 VAL HB 1.0 1.869 3.139 209 182 A 608 VAL HA A 608 VAL HG11 1.0 2.279 3.079 210 183 A 608 VAL HB A 608 VAL HG11 1.0 1.903 3.337 211 184 A 608 VAL HG21 A 608 VAL HB 1.0 1.922 3.328 212 185 A 608 VAL HG21 A 608 VAL HG11 1.0 1.800 4.500 213 186 A 608 VAL HG11 A 609 GLN H 1.0 2.402 3.758 214 187 A 608 VAL HG11 A 625 MET HE% 1.0 1.800 4.500 215 188 A 608 VAL HG11 A 628 LEU HDy% 1.0 1.800 4.500 216 189 A 608 VAL HG21 A 628 LEU HDy% 1.0 1.800 5.500 217 190 A 608 VAL HG21 A 629 VAL HGy% 1.0 1.300 4.000 218 191 A 608 VAL HG21 A 629 VAL HGx% 1.0 1.800 4.500 219 192 A 632 ALA HB% A 608 VAL HG21 1.0 1.800 4.000 220 193 A 605 HIS HA A 609 GLN H 1.0 3.226 4.776 221 194 A 606 LYS HA A 609 GLN H 1.0 2.443 3.773 222 195 A 608 VAL HA A 609 GLN H 1.0 2.874 4.290 223 196 A 609 GLN HE2y A 609 GLN HGx 1.0 2.746 3.576 224 196 A 609 GLN HGy A 609 GLN HE2y 1.0 2.746 3.576 225 197 A 609 GLN H A 609 GLN HA 1.0 2.185 3.455 226 198 A 609 GLN H A 609 GLN HGx 1.0 1.879 3.083 227 198 A 609 GLN H A 609 GLN HGy 1.0 1.879 3.083 228 199 A 609 GLN H A 609 GLN HBy 1.0 1.750 2.724 229 200 A 609 GLN HE2y A 609 GLN HE2x 1.0 1.293 1.635 230 201 A 609 GLN HE2x A 609 GLN HGx 1.0 3.234 4.586 231 201 A 609 GLN HGy A 609 GLN HE2x 1.0 3.234 4.586 232 202 A 609 GLN HA A 609 GLN HGx 1.0 2.981 3.853 233 202 A 609 GLN HGy A 609 GLN HA 1.0 2.981 3.853 234 203 A 609 GLN H A 609 GLN HBx 1.0 3.796 4.732 235 204 A 609 GLN HA A 609 GLN HBx 1.0 2.801 3.765 236 205 A 609 GLN H A 610 ALA HB1 1.0 3.522 4.926 237 206 A 607 LEU HA A 610 ALA HB1 1.0 2.321 3.169 238 207 A 609 GLN H A 610 ALA H 1.0 2.080 3.372 239 208 A 610 ALA H A 609 GLN HGx 1.0 3.875 4.759 240 208 A 609 GLN HGy A 610 ALA H 1.0 3.875 4.759 241 209 A 609 GLN HBy A 610 ALA H 1.0 2.064 3.304 242 210 A 609 GLN HA A 610 ALA H 1.0 2.434 3.724 243 211 A 610 ALA H A 610 ALA HA 1.0 2.174 3.434 244 212 A 610 ALA HB1 A 610 ALA H 1.0 1.745 2.689 245 213 A 610 ALA HB1 A 610 ALA HA 1.0 1.888 3.182 246 214 A 610 ALA H A 611 ILE H 1.0 2.078 3.412 247 215 A 610 ALA HB1 A 611 ILE H 1.0 2.399 3.263 248 216 A 610 ALA H A 612 PHE H 1.0 3.445 4.409 249 217 A 657 ILE HD1% A 610 ALA HB1 1.0 1.800 5.500 250 218 A 610 ALA HB1 A 657 ILE HG2% 1.0 2.300 4.500 251 219 A 608 VAL HA A 611 ILE H 1.0 2.772 3.680 252 220 A 610 ALA HA A 611 ILE H 1.0 2.902 4.338 253 221 A 611 ILE H A 611 ILE HA 1.0 2.791 3.653 254 222 A 611 ILE H A 611 ILE HG1x 1.0 1.806 3.174 255 222 A 611 ILE H A 611 ILE HG1y 1.0 1.806 3.174 256 223 A 611 ILE H A 611 ILE HB 1.0 1.948 3.206 257 224 A 611 ILE HA A 611 ILE HG21 1.0 2.233 3.607 258 225 A 611 ILE HB A 611 ILE HD11 1.0 2.334 3.240 259 226 A 611 ILE HD11 A 611 ILE HG1x 1.0 2.089 2.957 260 226 A 611 ILE HG1y A 611 ILE HD11 1.0 2.089 2.957 261 227 A 611 ILE HA A 611 ILE HD11 1.0 3.797 5.313 262 228 A 611 ILE H A 611 ILE HG21 1.0 3.834 5.494 263 229 A 611 ILE HG21 A 611 ILE HD11 1.0 1.800 4.500 264 230 A 612 PHE H A 611 ILE HA 1.0 2.839 4.225 265 231 A 612 PHE H A 611 ILE HG21 1.0 3.382 4.866 266 232 A 611 ILE HD11 A 628 LEU HDx% 1.0 1.800 5.500 267 233 A 611 ILE HG21 A 628 LEU HDx% 1.0 1.800 5.500 268 234 A 628 LEU HDy% A 611 ILE HG21 1.0 1.800 5.500 269 235 A 611 ILE H A 612 PHE H 1.0 1.974 3.240 270 236 A 611 ILE HG21 A 612 PHE HD% 1.0 3.345 4.767 271 237 A 612 PHE H A 612 PHE HD% 1.0 3.874 5.364 272 238 A 612 PHE H A 612 PHE HA 1.0 2.771 3.699 273 239 A 612 PHE HE% B 853 VAL HA 1.0 3.510 4.978 274 240 A 613 PRO HDx A 613 PRO HBx 1.0 4.160 5.686 275 241 A 613 PRO HBx A 613 PRO HDy 1.0 3.476 4.956 276 242 A 614 THR H A 613 PRO HA 1.0 2.508 3.784 277 243 A 613 PRO HDy A 614 THR H 1.0 2.915 4.385 278 244 A 614 THR H A 613 PRO HBy 1.0 3.999 4.883 279 245 A 613 PRO HBx A 614 THR H 1.0 2.217 3.479 280 246 A 613 PRO HBx A 614 THR HG2% 1.0 2.426 3.346 281 247 A 614 THR H A 614 THR HA 1.0 2.084 3.338 282 248 A 614 THR H A 614 THR HB 1.0 3.203 4.019 283 249 A 614 THR H A 614 THR HG2% 1.0 2.006 3.332 284 250 A 614 THR HG2% A 614 THR HB 1.0 1.744 2.998 285 251 A 615 PRO HA A 616 ASP H 1.0 1.727 2.637 286 252 A 616 ASP H A 615 PRO HB2 1.0 3.179 4.013 287 252 A 616 ASP H A 615 PRO HB3 1.0 3.179 4.013 288 253 A 616 ASP H A 616 ASP HA 1.0 2.585 3.419 289 254 A 616 ASP H A 616 ASP HBx 1.0 2.775 4.159 290 255 A 616 ASP H A 616 ASP HBy 1.0 1.909 3.225 291 256 A 616 ASP HA A 618 ALA H 1.0 3.833 5.341 292 257 A 618 ALA H A 618 ALA HB% 1.0 1.527 2.361 293 258 A 618 ALA HB% A 618 ALA HA 1.0 1.633 2.627 294 259 A 618 ALA HB% A 620 LEU H 1.0 3.905 5.521 295 260 A 618 ALA HB% A 621 LYS H 1.0 3.831 5.567 296 261 A 619 ALA H A 619 ALA HA 1.0 2.163 3.457 297 262 A 619 ALA H A 619 ALA HB% 1.0 1.545 2.385 298 263 A 619 ALA HA A 619 ALA HB% 1.0 1.843 3.169 299 264 A 619 ALA H A 620 LEU HDx% 1.0 3.087 3.909 300 265 A 620 LEU H A 619 ALA HB% 1.0 1.805 2.699 301 266 A 619 ALA HB% A 620 LEU HDx% 1.0 3.027 3.955 302 267 A 621 LYS H A 619 ALA H 1.0 3.219 4.177 303 268 A 620 LEU H A 619 ALA HA 1.0 2.914 3.820 304 269 A 620 LEU H A 619 ALA H 1.0 1.873 3.083 305 270 A 619 ALA HB% A 620 LEU HA 1.0 3.568 5.192 306 271 A 620 LEU H A 620 LEU HB2 1.0 1.833 3.049 307 271 A 620 LEU H A 620 LEU HB3 1.0 1.833 3.049 308 272 A 620 LEU H A 620 LEU HDx% 1.0 2.076 3.332 309 273 A 620 LEU H A 620 LEU HA 1.0 1.966 3.220 310 274 A 620 LEU HDx% A 620 LEU HA 1.0 3.081 3.957 311 275 A 620 LEU H A 620 LEU HDy% 1.0 3.650 5.086 312 276 A 620 LEU HDx% A 620 LEU HDy% 1.0 1.800 4.500 313 277 A 620 LEU H A 621 LYS H 1.0 1.914 3.184 314 278 A 625 MET HE% A 620 LEU HDx% 1.0 1.800 5.500 315 279 A 625 MET HE% A 620 LEU HDy% 1.0 0.800 4.500 316 280 A 621 LYS H A 621 LYS HA 1.0 2.131 3.335 317 281 A 621 LYS H A 621 LYS HBx 1.0 2.864 4.112 318 282 A 621 LYS H A 621 LYS HBy 1.0 1.803 2.737 319 283 A 621 LYS H A 621 LYS HG2 1.0 1.774 2.714 320 283 A 621 LYS H A 621 LYS HG3 1.0 1.774 2.714 321 284 A 621 LYS H A 622 ASP HBy 1.0 3.986 4.936 322 285 A 620 LEU HA A 622 ASP H 1.0 2.878 3.860 323 286 A 621 LYS H A 622 ASP H 1.0 1.895 2.853 324 287 A 621 LYS HBx A 622 ASP H 1.0 3.859 4.827 325 288 A 621 LYS HBy A 622 ASP H 1.0 3.643 4.519 326 289 A 622 ASP H A 621 LYS HG2 1.0 2.599 3.407 327 289 A 621 LYS HG3 A 622 ASP H 1.0 2.599 3.407 328 290 A 622 ASP H A 622 ASP HA 1.0 2.218 3.496 329 291 A 622 ASP H A 622 ASP HBx 1.0 2.041 3.027 330 292 A 622 ASP HBy A 622 ASP H 1.0 2.093 3.061 331 293 A 622 ASP H A 623 ARG H 1.0 3.937 4.901 332 294 A 622 ASP HA A 623 ARG H 1.0 1.764 2.672 333 295 A 622 ASP HBx A 623 ARG H 1.0 3.510 4.920 334 296 A 622 ASP HBy A 623 ARG H 1.0 3.511 4.463 335 297 A 623 ARG H A 623 ARG HA 1.0 2.172 3.440 336 298 A 623 ARG H A 625 MET H 1.0 3.526 5.226 337 299 A 623 ARG HA A 624 ARG H 1.0 3.126 4.580 338 300 A 623 ARG H A 624 ARG H 1.0 2.490 3.308 339 301 A 624 ARG H A 624 ARG HDx 1.0 4.547 5.529 340 302 A 624 ARG H A 624 ARG HDy 1.0 3.898 4.832 341 303 A 624 ARG H A 624 ARG HA 1.0 2.557 3.415 342 304 A 624 ARG HA A 624 ARG HG2 1.0 3.750 4.660 343 304 A 624 ARG HA A 624 ARG HG3 1.0 3.750 4.660 344 305 A 625 MET H A 624 ARG H 1.0 2.394 3.200 345 306 A 624 ARG HA A 626 GLU H 1.0 3.088 4.720 346 307 A 624 ARG H B 852 PHE HD% 1.0 4.486 5.624 347 308 A 625 MET H A 624 ARG HA 1.0 2.928 4.438 348 309 A 625 MET H A 625 MET HA 1.0 2.690 3.510 349 310 A 625 MET H A 626 GLU H 1.0 1.932 3.174 350 311 A 626 GLU H A 625 MET HA 1.0 3.224 4.152 351 312 A 626 GLU H A 625 MET HBx 1.0 1.781 2.733 352 312 A 626 GLU H A 625 MET HBy 1.0 1.781 2.733 353 313 A 626 GLU H A 626 GLU HA 1.0 2.115 3.365 354 314 A 626 GLU HA A 627 ASN H 1.0 3.010 3.866 355 315 A 627 ASN H A 627 ASN HA 1.0 2.338 3.624 356 316 A 627 ASN HD22 A 627 ASN HD21 1.0 1.353 1.707 357 317 A 627 ASN H A 628 LEU H 1.0 2.054 3.304 358 318 A 628 LEU HDy% A 611 ILE HB 1.0 2.010 2.812 359 319 A 628 LEU HDx% A 612 PHE HE% 1.0 4.031 5.563 360 320 A 625 MET HE% A 628 LEU HDy% 1.0 1.300 4.000 361 321 A 627 ASN HA A 628 LEU H 1.0 3.027 3.863 362 322 A 628 LEU H A 628 LEU HBy 1.0 2.210 3.530 363 323 A 628 LEU H A 628 LEU HA 1.0 2.358 3.736 364 324 A 628 LEU HDy% A 628 LEU H 1.0 3.934 5.532 365 325 A 628 LEU HDx% A 628 LEU HG 1.0 1.902 2.716 366 326 A 628 LEU HDx% A 628 LEU HA 1.0 2.438 3.336 367 327 A 628 LEU HDx% A 628 LEU H 1.0 3.963 5.563 368 328 A 628 LEU HDx% A 628 LEU HBx 1.0 2.770 3.704 369 329 A 628 LEU HDy% A 628 LEU HG 1.0 1.589 2.967 370 330 A 628 LEU HDy% A 629 VAL HGy% 1.0 1.800 5.500 371 331 A 628 LEU HDx% A 631 TYR HD% 1.0 3.604 5.168 372 332 A 628 LEU H B 849 ILE HG21 1.0 3.587 5.117 373 333 A 628 LEU HDy% B 852 PHE HE% 1.0 3.696 4.966 374 334 A 608 VAL HG21 A 629 VAL HA 1.0 2.457 3.399 375 335 A 625 MET HE% A 629 VAL HGy% 1.0 1.800 4.500 376 336 A 626 GLU HA A 629 VAL H 1.0 2.915 3.825 377 337 A 627 ASN H A 629 VAL H 1.0 3.549 5.137 378 338 A 628 LEU H A 629 VAL H 1.0 2.675 3.519 379 339 A 628 LEU HA A 629 VAL H 1.0 3.088 4.538 380 340 A 628 LEU HBy A 629 VAL H 1.0 3.605 4.435 381 341 A 628 LEU HBx A 629 VAL H 1.0 2.320 3.202 382 342 A 629 VAL HA A 629 VAL H 1.0 2.520 3.372 383 343 A 629 VAL HGy% A 629 VAL H 1.0 1.648 2.628 384 344 A 629 VAL HGx% A 629 VAL H 1.0 2.814 4.148 385 345 A 629 VAL HGx% A 629 VAL HA 1.0 2.302 3.132 386 346 A 629 VAL HGy% A 629 VAL HA 1.0 2.804 3.606 387 347 A 629 VAL HGy% A 629 VAL HB 1.0 1.590 2.864 388 348 A 629 VAL HGx% A 629 VAL HB 1.0 1.572 2.818 389 349 A 629 VAL H A 629 VAL HB 1.0 3.050 4.598 390 350 A 629 VAL HGy% A 629 VAL HGx% 1.0 1.800 4.500 391 351 A 629 VAL HGy% A 630 ALA H 1.0 3.252 4.646 392 352 A 629 VAL HGx% A 630 ALA H 1.0 2.596 3.902 393 353 A 629 VAL H A 630 ALA HB% 1.0 3.480 4.414 394 354 A 629 VAL HB A 630 ALA H 1.0 3.055 4.761 395 355 A 629 VAL HGy% A 630 ALA HA 1.0 2.899 4.333 396 356 A 632 ALA HB% A 629 VAL HA 1.0 2.410 3.382 397 357 A 627 ASN HA A 630 ALA H 1.0 2.807 3.713 398 358 A 627 ASN HA A 630 ALA HB% 1.0 1.985 3.355 399 359 A 629 VAL HA A 630 ALA H 1.0 2.763 4.163 400 360 A 630 ALA H A 630 ALA HA 1.0 1.996 3.216 401 361 A 630 ALA H A 630 ALA HB% 1.0 1.585 2.471 402 362 A 630 ALA HB% A 630 ALA HA 1.0 1.699 2.919 403 363 A 607 LEU HD21 A 631 TYR HD% 1.0 3.225 4.131 404 364 A 631 TYR H A 632 ALA H 1.0 2.080 3.332 405 365 A 631 TYR HD% B 849 ILE HG1x 1.0 3.693 5.155 406 366 A 607 LEU HD21 A 632 ALA HA 1.0 2.420 3.308 407 367 A 607 LEU HD11 A 632 ALA HA 1.0 2.458 3.352 408 368 A 632 ALA HB% A 608 VAL H 1.0 2.144 3.514 409 369 A 629 VAL HA A 632 ALA H 1.0 2.711 3.641 410 370 A 632 ALA H A 631 TYR HA 1.0 3.151 4.019 411 371 A 632 ALA H A 632 ALA HA 1.0 2.213 3.563 412 372 A 632 ALA HB% A 632 ALA H 1.0 1.740 2.708 413 373 A 632 ALA HB% A 632 ALA HA 1.0 2.288 3.180 414 374 A 632 ALA HB% A 633 LYS H 1.0 2.427 3.881 415 375 A 632 ALA HA A 635 VAL HB 1.0 2.740 4.458 416 376 A 632 ALA HA A 635 VAL HGy% 1.0 3.229 4.863 417 377 A 632 ALA HA A 635 VAL H 1.0 3.520 5.232 418 378 A 632 ALA HA A 633 LYS H 1.0 2.872 4.314 419 379 A 633 LYS HA A 633 LYS H 1.0 2.232 3.498 420 380 A 631 TYR HA A 634 LYS H 1.0 2.877 3.757 421 381 A 633 LYS H A 634 LYS H 1.0 2.060 3.366 422 382 A 634 LYS H A 634 LYS HA 1.0 2.116 3.110 423 383 A 635 VAL H A 634 LYS H 1.0 1.943 3.181 424 384 A 607 LEU HD21 A 635 VAL HGx% 1.0 1.800 4.500 425 385 A 607 LEU HD21 A 635 VAL HGy% 1.0 1.800 5.500 426 386 A 635 VAL HGy% A 634 LYS H 1.0 3.408 4.840 427 387 A 635 VAL H A 635 VAL HA 1.0 2.119 3.393 428 388 A 635 VAL H A 635 VAL HGx% 1.0 2.682 3.988 429 389 A 635 VAL HGy% A 635 VAL H 1.0 1.794 2.996 430 390 A 635 VAL HB A 635 VAL HGy% 1.0 1.572 2.898 431 391 A 635 VAL HGy% A 635 VAL HA 1.0 1.926 3.244 432 392 A 635 VAL HB A 635 VAL HGx% 1.0 1.579 2.959 433 393 A 635 VAL HGx% A 635 VAL HA 1.0 2.418 3.278 434 394 A 635 VAL HB A 635 VAL H 1.0 2.537 3.513 435 395 A 635 VAL HB A 635 VAL HA 1.0 2.818 4.360 436 396 A 635 VAL H A 636 GLU H 1.0 2.208 3.574 437 397 A 635 VAL HA A 636 GLU H 1.0 2.899 3.741 438 398 A 635 VAL HGy% A 636 GLU H 1.0 3.367 4.237 439 399 A 635 VAL HGx% A 636 GLU H 1.0 2.840 4.290 440 400 A 635 VAL HA A 638 ASP HBy 1.0 2.910 4.496 441 401 A 635 VAL HGx% A 639 MET HE% 1.0 1.800 4.000 442 402 A 635 VAL HGy% A 639 MET HE% 1.0 1.800 5.500 443 403 A 635 VAL HB A 636 GLU H 1.0 1.930 3.208 444 404 A 636 GLU H A 636 GLU HBx 1.0 2.120 3.430 445 405 A 636 GLU H A 636 GLU HA 1.0 2.228 3.532 446 406 A 636 GLU HBy A 636 GLU HA 1.0 3.092 4.736 447 407 A 634 LYS HA A 637 GLY H 1.0 2.573 3.375 448 408 A 635 VAL HGx% A 637 GLY H 1.0 3.367 4.855 449 409 A 635 VAL HB A 637 GLY H 1.0 3.771 5.247 450 410 A 636 GLU H A 637 GLY H 1.0 2.021 3.235 451 411 A 637 GLY H A 637 GLY HAx 1.0 2.052 3.322 452 412 A 637 GLY H A 637 GLY HAy 1.0 2.461 3.665 453 413 A 635 VAL HGy% A 638 ASP H 1.0 3.881 5.557 454 414 A 637 GLY H A 638 ASP H 1.0 2.161 3.441 455 415 A 637 GLY HAy A 638 ASP H 1.0 3.019 4.403 456 416 A 637 GLY HAx A 638 ASP H 1.0 2.219 3.525 457 417 A 638 ASP H A 638 ASP HA 1.0 2.354 3.630 458 418 A 638 ASP HBy A 638 ASP H 1.0 2.083 3.295 459 419 A 638 ASP H A 638 ASP HBx 1.0 2.345 3.637 460 420 A 638 ASP H A 640 TYR H 1.0 3.611 5.289 461 421 A 638 ASP HBy A 639 MET H 1.0 1.895 3.175 462 422 A 639 MET H A 639 MET HA 1.0 2.696 3.516 463 423 A 639 MET HE% A 639 MET H 1.0 2.749 4.113 464 424 A 639 MET HE% A 639 MET HA 1.0 3.471 4.465 465 425 A 640 TYR H A 639 MET H 1.0 2.090 3.480 466 426 A 653 LEU HDx% A 639 MET HE% 1.0 2.704 4.420 467 427 A 637 GLY HAy A 640 TYR H 1.0 2.923 4.419 468 428 A 640 TYR H A 639 MET HA 1.0 3.155 4.619 469 429 A 640 TYR H A 640 TYR HA 1.0 2.780 3.652 470 430 A 640 TYR H A 640 TYR HBy 1.0 2.053 3.419 471 431 A 640 TYR H A 640 TYR HBx 1.0 2.429 3.811 472 432 A 640 TYR H A 641 GLU H 1.0 2.505 3.329 473 433 A 641 GLU H A 640 TYR HD% 1.0 4.273 5.263 474 434 A 640 TYR HBy A 641 GLU H 1.0 3.674 4.560 475 435 A 641 GLU H A 641 GLU HA 1.0 2.341 3.629 476 436 A 641 GLU H A 641 GLU HGy 1.0 2.001 3.287 477 436 A 641 GLU H A 641 GLU HGx 1.0 2.001 3.287 478 437 A 641 GLU H A 641 GLU HB2 1.0 2.138 3.354 479 437 A 641 GLU H A 641 GLU HB3 1.0 2.138 3.354 480 438 A 642 SER H A 641 GLU HGy 1.0 3.958 5.358 481 438 A 641 GLU HGx A 642 SER H 1.0 3.958 5.358 482 439 A 642 SER H A 642 SER HA 1.0 2.271 3.245 483 440 A 642 SER H A 652 LEU HDx% 1.0 3.776 5.478 484 441 A 642 SER HA A 643 ALA H 1.0 2.644 3.948 485 442 A 642 SER H A 643 ALA H 1.0 1.941 2.917 486 443 A 642 SER H A 643 ALA HB% 1.0 3.650 5.058 487 444 A 643 ALA H A 643 ALA HA 1.0 2.054 3.352 488 445 A 643 ALA H A 643 ALA HB% 1.0 1.682 2.624 489 446 A 643 ALA HB% A 643 ALA HA 1.0 1.813 3.195 490 447 A 643 ALA H A 644 ASN H 1.0 2.754 3.676 491 448 A 643 ALA HB% A 645 SER H 1.0 1.971 3.219 492 449 A 643 ALA HB% A 649 TYR H 1.0 2.863 3.675 493 450 A 643 ALA HB% A 649 TYR HA 1.0 2.359 3.199 494 451 A 643 ALA HB% A 649 TYR HBx 1.0 3.789 4.779 495 452 A 652 LEU HDx% A 643 ALA H 1.0 2.526 3.382 496 453 A 652 LEU HDx% A 643 ALA HB% 1.0 1.857 3.227 497 454 A 644 ASN HD21 A 644 ASN HD22 1.0 1.486 2.316 498 455 A 644 ASN H A 644 ASN HBx 1.0 2.589 3.987 499 456 A 644 ASN H A 644 ASN HD21 1.0 4.273 5.683 500 457 A 644 ASN H A 644 ASN HBy 1.0 3.475 4.313 501 458 A 644 ASN H A 645 SER H 1.0 2.164 3.402 502 459 A 643 ALA HA A 645 SER H 1.0 2.849 3.677 503 460 A 645 SER H A 644 ASN HA 1.0 3.068 3.920 504 461 A 645 SER H A 644 ASN HBy 1.0 3.176 4.138 505 462 A 645 SER H A 644 ASN HBx 1.0 3.674 5.084 506 463 A 645 SER H A 645 SER HB2 1.0 2.272 3.650 507 463 A 645 SER H A 645 SER HB3 1.0 2.272 3.650 508 464 A 645 SER H A 645 SER HA 1.0 2.405 3.781 509 465 A 645 SER HA A 645 SER HB2 1.0 3.185 4.121 510 465 A 645 SER HB3 A 645 SER HA 1.0 3.185 4.121 511 466 A 645 SER HA A 646 ARG H 1.0 1.954 3.240 512 467 A 645 SER H A 646 ARG H 1.0 3.828 5.466 513 468 A 645 SER H A 648 GLU H 1.0 3.691 4.589 514 469 A 645 SER H A 649 TYR H 1.0 3.110 4.044 515 470 A 646 ARG H A 645 SER HB2 1.0 2.756 4.070 516 470 A 645 SER HB3 A 646 ARG H 1.0 2.756 4.070 517 471 A 646 ARG H A 646 ARG HA 1.0 2.722 3.542 518 472 A 647 ASP H A 645 SER HB2 1.0 2.738 4.046 519 472 A 645 SER HB3 A 647 ASP H 1.0 2.738 4.046 520 473 A 646 ARG H A 647 ASP H 1.0 2.252 3.628 521 474 A 646 ARG HA A 647 ASP H 1.0 3.442 4.402 522 475 A 647 ASP H A 647 ASP HA 1.0 2.304 3.616 523 476 A 647 ASP H A 647 ASP HBy 1.0 2.004 3.228 524 477 A 647 ASP H A 647 ASP HBx 1.0 2.822 4.036 525 478 A 648 GLU H A 647 ASP HBy 1.0 3.654 5.368 526 479 A 648 GLU H A 647 ASP HBx 1.0 3.181 4.889 527 480 A 643 ALA HB% A 648 GLU H 1.0 4.047 5.601 528 481 A 648 GLU H A 647 ASP H 1.0 2.473 3.289 529 482 A 648 GLU H A 648 GLU HA 1.0 2.755 3.581 530 483 A 649 TYR H A 648 GLU H 1.0 2.637 3.565 531 484 A 599 LEU HG A 649 TYR HE% 1.0 3.966 5.398 532 485 A 649 TYR H A 646 ARG HA 1.0 3.019 4.427 533 486 A 649 TYR H A 649 TYR HA 1.0 2.728 3.536 534 487 A 649 TYR H A 649 TYR HBx 1.0 2.283 3.661 535 488 A 649 TYR H A 649 TYR HBy 1.0 2.236 3.602 536 489 A 652 LEU HDx% A 649 TYR H 1.0 3.637 5.357 537 490 A 643 ALA HB% A 650 TYR H 1.0 3.925 5.353 538 491 A 647 ASP HA A 650 TYR H 1.0 2.924 4.390 539 492 A 650 TYR H A 649 TYR HD% 1.0 4.028 4.922 540 493 A 649 TYR H A 650 TYR H 1.0 2.226 3.542 541 494 A 649 TYR HA A 650 TYR H 1.0 3.033 3.843 542 495 A 650 TYR H A 650 TYR HA 1.0 2.432 3.788 543 496 A 650 TYR H A 650 TYR HBy 1.0 2.050 3.296 544 496 A 650 TYR H A 650 TYR HBx 1.0 2.050 3.296 545 497 A 650 TYR HA A 650 TYR HE% 1.0 3.954 5.422 546 498 A 650 TYR H A 651 HIS H 1.0 2.275 3.671 547 499 A 650 TYR HE% C 145 ALA HB% 1.0 3.181 4.887 548 500 A 648 GLU HA A 651 HIS H 1.0 2.940 3.768 549 501 A 651 HIS H A 650 TYR HBy 1.0 2.499 3.383 550 501 A 650 TYR HBx A 651 HIS H 1.0 2.499 3.383 551 502 A 651 HIS H A 651 HIS HA 1.0 2.838 3.688 552 503 A 651 HIS H A 652 LEU H 1.0 2.567 3.369 553 504 A 652 LEU HDx% A 643 ALA HA 1.0 2.182 3.598 554 505 A 651 HIS HA A 652 LEU H 1.0 3.166 4.574 555 506 A 652 LEU H A 652 LEU HA 1.0 2.832 3.774 556 507 A 652 LEU H A 652 LEU HB2 1.0 3.117 4.451 557 507 A 652 LEU H A 652 LEU HB3 1.0 3.117 4.451 558 508 A 652 LEU H A 652 LEU HDy% 1.0 3.541 4.959 559 509 A 652 LEU HDy% A 652 LEU HB2 1.0 2.263 3.089 560 509 A 652 LEU HB3 A 652 LEU HDy% 1.0 2.263 3.089 561 510 A 652 LEU HA A 652 LEU HDy% 1.0 1.907 3.239 562 511 A 652 LEU HDx% A 652 LEU H 1.0 3.598 5.084 563 512 A 652 LEU HDx% A 652 LEU HDy% 1.0 1.800 4.500 564 513 A 652 LEU HDx% A 653 LEU H 1.0 3.945 5.513 565 514 A 603 LEU HD21 A 653 LEU HDy% 1.0 1.800 5.000 566 515 A 653 LEU HDy% A 635 VAL HGx% 1.0 2.800 5.500 567 516 A 653 LEU HDy% A 639 MET HGy 1.0 3.021 3.977 568 516 A 653 LEU HDy% A 639 MET HGx 1.0 3.021 3.977 569 517 A 653 LEU HDy% A 639 MET HE% 1.0 1.800 5.500 570 518 A 652 LEU HA A 653 LEU H 1.0 3.011 4.457 571 519 A 652 LEU H A 653 LEU H 1.0 2.612 3.462 572 520 A 653 LEU H A 653 LEU HA 1.0 2.324 3.708 573 521 A 653 LEU H A 653 LEU HB2 1.0 1.921 3.249 574 521 A 653 LEU H A 653 LEU HB3 1.0 1.921 3.249 575 522 A 653 LEU H A 653 LEU HG 1.0 2.373 3.179 576 523 A 653 LEU HDy% A 653 LEU H 1.0 3.451 4.313 577 524 A 653 LEU HDx% A 653 LEU H 1.0 3.512 4.484 578 525 A 653 LEU HDy% A 653 LEU HA 1.0 1.904 3.208 579 526 A 653 LEU HDx% A 653 LEU HDy% 1.0 1.408 2.722 580 527 A 653 LEU HDy% A 653 LEU HG 1.0 1.907 2.713 581 528 A 653 LEU HDy% A 653 LEU HB2 1.0 3.161 4.095 582 528 A 653 LEU HDy% A 653 LEU HB3 1.0 3.161 4.095 583 529 A 653 LEU HDx% A 653 LEU HG 1.0 2.042 3.024 584 530 A 653 LEU HDx% A 653 LEU HB2 1.0 2.250 3.664 585 530 A 653 LEU HDx% A 653 LEU HB3 1.0 2.250 3.664 586 531 A 653 LEU HDx% A 653 LEU HA 1.0 3.485 4.935 587 532 A 653 LEU H A 654 ALA H 1.0 2.230 3.600 588 533 A 651 HIS HA A 654 ALA H 1.0 2.850 4.278 589 534 A 651 HIS HA A 654 ALA HB% 1.0 2.574 4.096 590 535 A 654 ALA HB% A 653 LEU HB2 1.0 3.496 5.096 591 535 A 653 LEU HB3 A 654 ALA HB% 1.0 3.496 5.096 592 536 A 654 ALA H A 654 ALA HB% 1.0 1.771 2.741 593 537 A 654 ALA H A 654 ALA HA 1.0 2.027 3.295 594 538 A 654 ALA HB% A 654 ALA HA 1.0 2.068 3.480 595 539 A 654 ALA HA C 141 LEU HDy% 1.0 3.355 5.007 596 540 A 654 ALA HA A 655 GLU H 1.0 2.693 4.183 597 541 A 654 ALA HB% A 655 GLU H 1.0 2.229 3.063 598 542 A 655 GLU H A 655 GLU HA 1.0 2.881 3.757 599 543 A 655 GLU H C 134 TYR HD% 1.0 3.584 5.202 600 544 A 653 LEU HA A 656 LYS H 1.0 3.007 3.985 601 545 A 655 GLU H A 656 LYS H 1.0 2.067 3.413 602 546 A 656 LYS H A 656 LYS HA 1.0 2.126 3.464 603 547 A 656 LYS H A 656 LYS HB2 1.0 1.817 2.771 604 547 A 656 LYS H A 656 LYS HB3 1.0 1.817 2.771 605 548 A 656 LYS H A 657 ILE H 1.0 2.133 3.513 606 549 A 656 LYS H A 658 TYR H 1.0 3.316 4.924 607 550 A 607 LEU HA A 657 ILE HG2% 1.0 2.612 3.572 608 551 A 654 ALA HA A 657 ILE H 1.0 3.582 4.552 609 552 A 657 ILE HG2% A 656 LYS H 1.0 3.355 4.215 610 553 A 657 ILE H A 656 LYS HB2 1.0 1.853 2.849 611 553 A 656 LYS HB3 A 657 ILE H 1.0 1.853 2.849 612 554 A 657 ILE H A 657 ILE HG12 1.0 1.617 2.903 613 554 A 657 ILE H A 657 ILE HG13 1.0 1.617 2.903 614 555 A 657 ILE H A 657 ILE HA 1.0 2.671 3.579 615 556 A 657 ILE HG2% A 657 ILE H 1.0 2.383 3.363 616 557 A 657 ILE HD1% A 657 ILE H 1.0 4.203 5.183 617 558 A 657 ILE HD1% A 657 ILE HG12 1.0 2.061 3.579 618 558 A 657 ILE HD1% A 657 ILE HG13 1.0 2.061 3.579 619 559 A 657 ILE HG2% A 657 ILE HB 1.0 2.137 2.973 620 560 A 657 ILE HG2% A 657 ILE HG12 1.0 2.290 3.196 621 560 A 657 ILE HG2% A 657 ILE HG13 1.0 2.290 3.196 622 561 A 657 ILE HG2% A 658 TYR H 1.0 4.433 5.327 623 562 A 657 ILE HA A 660 ILE HD1% 1.0 2.717 4.277 624 563 A 658 TYR H A 657 ILE HA 1.0 3.096 4.090 625 564 A 658 TYR H A 658 TYR HBy 1.0 2.691 4.215 626 564 A 658 TYR H A 658 TYR HBx 1.0 2.691 4.215 627 565 A 658 TYR HD% C 128 LEU HDy% 1.0 4.078 5.688 628 566 A 658 TYR HD% C 128 LEU HDx% 1.0 3.646 5.294 629 567 A 658 TYR H C 137 ILE HD1% 1.0 3.208 4.916 630 568 A 656 LYS HA A 659 LYS H 1.0 2.903 4.433 631 569 A 658 TYR H A 659 LYS H 1.0 2.664 3.636 632 570 A 659 LYS H A 659 LYS HA 1.0 2.626 3.456 633 571 A 659 LYS HA B 844 ILE HG21 1.0 3.778 5.446 634 572 A 657 ILE HA A 660 ILE H 1.0 2.821 4.297 635 573 A 660 ILE H A 660 ILE HA 1.0 2.530 3.400 636 574 A 660 ILE HD1% A 660 ILE HB 1.0 1.858 3.214 637 575 A 660 ILE HB A 660 ILE HG2% 1.0 1.571 2.917 638 576 A 660 ILE HA A 660 ILE HG2% 1.0 2.524 3.494 639 577 A 660 ILE H A 660 ILE HG2% 1.0 3.507 5.099 640 578 A 660 ILE HD1% A 660 ILE H 1.0 3.207 4.799 641 579 A 660 ILE HA A 660 ILE HB 1.0 2.739 4.249 642 580 A 660 ILE HD1% A 660 ILE HG2% 1.0 1.800 4.500 643 581 A 660 ILE H A 661 GLN H 1.0 2.419 3.247 644 582 A 660 ILE HG2% A 661 GLN H 1.0 3.021 4.665 645 583 A 660 ILE HG2% A 664 LEU HDx% 1.0 1.800 5.500 646 584 A 660 ILE HB A 661 GLN H 1.0 1.952 3.210 647 585 A 660 ILE HD1% A 661 GLN H 1.0 2.863 4.193 648 586 A 661 GLN H A 661 GLN HA 1.0 2.592 3.396 649 587 A 661 GLN H A 662 LYS H 1.0 2.712 3.600 650 588 A 660 ILE HA A 663 GLU H 1.0 2.906 4.362 651 589 A 663 GLU H A 663 GLU HA 1.0 2.088 3.304 652 590 A 663 GLU H A 664 LEU H 1.0 2.072 3.384 653 591 A 611 ILE HA A 664 LEU HDx% 1.0 2.688 4.358 654 592 A 664 LEU HDy% A 663 GLU HGx 1.0 3.377 4.863 655 592 A 664 LEU HDy% A 663 GLU HGy 1.0 3.377 4.863 656 593 A 664 LEU H A 664 LEU HBy 1.0 1.907 3.207 657 594 A 664 LEU H A 664 LEU HG 1.0 1.843 3.191 658 595 A 664 LEU H A 664 LEU HBx 1.0 3.543 4.387 659 596 A 664 LEU HDx% A 664 LEU H 1.0 2.864 4.226 660 597 A 664 LEU H A 664 LEU HA 1.0 2.230 3.582 661 598 A 664 LEU H A 664 LEU HDy% 1.0 3.350 4.240 662 599 A 664 LEU HDy% A 664 LEU HBy 1.0 2.524 3.856 663 600 A 664 LEU HDy% A 664 LEU HG 1.0 1.857 2.667 664 601 A 664 LEU HDy% A 664 LEU HA 1.0 1.974 3.352 665 602 A 664 LEU HDx% A 664 LEU HG 1.0 1.947 2.835 666 603 A 664 LEU HDx% A 664 LEU HBy 1.0 2.283 3.127 667 604 A 664 LEU HDx% A 664 LEU HA 1.0 3.470 4.888 668 605 A 664 LEU HDx% A 664 LEU HDy% 1.0 1.500 4.500 669 606 A 663 GLU HA A 665 GLU H 1.0 3.033 4.451 670 607 A 664 LEU HBx A 665 GLU H 1.0 3.272 4.120 671 608 A 664 LEU HDx% A 665 GLU H 1.0 3.696 5.100 672 609 A 664 LEU H A 665 GLU H 1.0 1.940 3.196 673 610 A 665 GLU H A 665 GLU HBy 1.0 1.914 2.862 674 610 A 665 GLU H A 665 GLU HBx 1.0 1.914 2.862 675 611 A 665 GLU H A 665 GLU HA 1.0 2.222 3.220 676 612 A 666 GLU H A 666 GLU HA 1.0 2.179 3.169 677 613 A 666 GLU H A 666 GLU HGy 1.0 2.047 3.317 678 614 A 666 GLU H A 666 GLU HBx 1.0 1.917 2.803 679 614 A 666 GLU H A 666 GLU HBy 1.0 1.917 2.803 680 615 A 666 GLU H A 666 GLU HGx 1.0 3.944 5.416 681 616 A 666 GLU HA A 666 GLU HGx 1.0 3.493 4.373 682 617 A 666 GLU HA A 666 GLU HGy 1.0 3.733 4.641 683 618 A 667 LYS H A 667 LYS HA 1.0 2.130 3.384 684 619 A 668 ARG HA A 668 ARG H 1.0 2.853 4.317 685 620 A 668 ARG H A 669 ARG H 1.0 1.933 3.195 686 621 A 669 ARG H A 669 ARG HA 1.0 2.051 3.037 687 622 A 670 SER H A 670 SER HA 1.0 2.274 3.234 688 623 A 671 ARG H A 670 SER HBx 1.0 2.917 4.241 689 623 A 671 ARG H A 670 SER HBy 1.0 2.917 4.241 690 624 A 671 ARG H A 671 ARG HA 1.0 1.845 2.733 691 625 A 671 ARG HA A 672 LEU H 1.0 1.680 2.566 692 626 A 672 LEU H A 672 LEU HA 1.0 2.169 3.151 693 627 A 672 LEU H A 672 LEU HBx 1.0 1.584 2.410 694 628 A 672 LEU H A 672 LEU HBy 1.0 3.116 4.542 695 629 B 840 ASP HBx B 840 ASP H1 1.0 3.505 4.863 696 630 B 840 ASP HBy B 840 ASP HA 1.0 3.035 4.191 697 631 B 840 ASP H1 B 840 ASP HA 1.0 2.066 2.984 698 632 B 840 ASP H1 B 840 ASP HBy 1.0 2.267 3.427 699 633 B 841 ALA HB1 B 841 ALA H 1.0 1.797 2.845 700 634 B 841 ALA HB1 B 842 GLY H 1.0 2.791 4.093 701 635 B 842 GLY H B 842 GLY HAx 1.0 1.515 2.421 702 635 B 842 GLY H B 842 GLY HAy 1.0 1.515 2.421 703 636 B 843 ASN H B 842 GLY HAx 1.0 1.383 2.443 704 636 B 842 GLY HAy B 843 ASN H 1.0 1.383 2.443 705 637 B 843 ASN HBy B 843 ASN HBx 1.0 1.399 2.241 706 638 B 843 ASN HBx B 843 ASN HA 1.0 2.221 3.461 707 639 B 843 ASN HBy B 843 ASN HA 1.0 2.889 4.157 708 640 B 843 ASN H B 843 ASN HBx 1.0 3.012 4.038 709 641 B 843 ASN H B 843 ASN HBy 1.0 1.749 2.807 710 642 B 843 ASN HBy B 843 ASN HD2y 1.0 2.894 4.146 711 643 B 843 ASN HBx B 843 ASN HD2x 1.0 3.701 4.785 712 644 B 843 ASN HBy B 843 ASN HD2x 1.0 3.356 4.612 713 645 B 843 ASN H B 844 ILE H 1.0 2.421 3.605 714 646 B 844 ILE HD11 A 659 LYS HEx 1.0 3.625 5.279 715 646 B 844 ILE HD11 A 659 LYS HEy 1.0 3.625 5.279 716 647 B 844 ILE HD11 A 659 LYS HDx 1.0 2.209 3.495 717 647 B 844 ILE HD11 A 659 LYS HDy 1.0 2.209 3.495 718 648 A 659 LYS HA B 844 ILE HD11 1.0 4.523 5.677 719 649 B 844 ILE HG21 A 660 ILE H 1.0 4.098 5.686 720 650 B 843 ASN HA B 844 ILE H 1.0 2.420 3.784 721 651 B 844 ILE HD11 B 844 ILE HG1x 1.0 1.811 2.435 722 652 B 844 ILE HD11 B 844 ILE HB 1.0 1.608 2.694 723 653 B 844 ILE HG21 B 844 ILE HG1x 1.0 1.897 3.175 724 654 B 844 ILE HG21 B 844 ILE HA 1.0 1.635 3.019 725 655 B 844 ILE HB B 844 ILE HA 1.0 2.492 4.020 726 656 B 844 ILE HG1x B 844 ILE HG1y 1.0 1.489 2.087 727 657 B 844 ILE HG1x B 844 ILE HB 1.0 2.680 3.944 728 658 B 844 ILE HB B 844 ILE HG1y 1.0 2.410 3.592 729 659 B 844 ILE HG1x B 844 ILE HA 1.0 2.476 3.924 730 660 B 844 ILE HA B 844 ILE HG1y 1.0 2.946 4.432 731 661 B 844 ILE H B 844 ILE HA 1.0 2.620 4.146 732 662 B 844 ILE H B 844 ILE HB 1.0 2.723 4.149 733 663 B 844 ILE H B 844 ILE HD11 1.0 3.699 5.269 734 664 A 631 TYR HD% B 845 LEU HD11 1.0 3.801 5.513 735 664 A 631 TYR HD% B 845 LEU HD21 1.0 3.801 5.513 736 665 A 631 TYR HE% B 845 LEU HD11 1.0 3.710 5.140 737 665 B 845 LEU HD21 A 631 TYR HE% 1.0 3.710 5.140 738 666 A 660 ILE HB B 845 LEU HD11 1.0 1.631 3.059 739 666 A 660 ILE HB B 845 LEU HD21 1.0 1.631 3.059 740 667 B 844 ILE HA B 845 LEU H 1.0 1.981 3.497 741 668 B 845 LEU HBx B 845 LEU HD11 1.0 1.943 2.595 742 668 B 845 LEU HBy B 845 LEU HD11 1.0 1.943 2.595 743 668 B 845 LEU HD21 B 845 LEU HBx 1.0 1.943 2.595 744 668 B 845 LEU HD21 B 845 LEU HBy 1.0 1.943 2.595 745 669 B 845 LEU HG B 845 LEU HD11 1.0 1.807 3.075 746 669 B 845 LEU HD21 B 845 LEU HG 1.0 1.807 3.075 747 670 B 845 LEU HA B 845 LEU HD11 1.0 2.692 4.176 748 670 B 845 LEU HD21 B 845 LEU HA 1.0 2.692 4.176 749 671 B 845 LEU H B 845 LEU HA 1.0 2.367 3.771 750 672 B 845 LEU H B 845 LEU HBx 1.0 1.811 3.157 751 672 B 845 LEU H B 845 LEU HBy 1.0 1.811 3.157 752 673 B 845 LEU H B 845 LEU HG 1.0 2.512 3.890 753 674 B 845 LEU H B 845 LEU HD11 1.0 1.690 2.938 754 674 B 845 LEU HD21 B 845 LEU H 1.0 1.690 2.938 755 675 B 847 SER H B 847 SER HA 1.0 1.962 2.932 756 676 B 848 ASP HBy B 848 ASP H 1.0 2.108 3.258 757 677 B 848 ASP H B 848 ASP HBx 1.0 2.442 3.600 758 678 B 848 ASP H B 850 MET H 1.0 3.059 4.503 759 679 A 628 LEU H B 849 ILE HD11 1.0 3.860 5.472 760 680 A 631 TYR HE% B 849 ILE HD11 1.0 3.981 5.601 761 681 A 631 TYR HD% B 849 ILE HD11 1.0 3.279 4.971 762 682 B 849 ILE HG21 A 631 TYR HE% 1.0 4.218 5.530 763 683 A 631 TYR HD% B 849 ILE HG21 1.0 3.733 5.217 764 684 B 848 ASP H B 849 ILE H 1.0 2.083 3.347 765 685 B 848 ASP HBy B 849 ILE H 1.0 3.423 4.723 766 686 B 849 ILE H B 848 ASP HA 1.0 2.842 4.210 767 687 B 849 ILE HD11 B 849 ILE HG1y 1.0 1.862 3.164 768 688 B 849 ILE HD11 B 849 ILE HB 1.0 3.360 4.810 769 689 B 849 ILE HG21 B 849 ILE HA 1.0 1.946 3.232 770 690 B 849 ILE HG21 B 849 ILE H 1.0 3.225 4.065 771 691 B 849 ILE H B 849 ILE HG1y 1.0 1.336 2.682 772 692 B 849 ILE H B 849 ILE HB 1.0 1.954 3.320 773 693 B 849 ILE H B 849 ILE HA 1.0 2.255 3.639 774 694 B 850 MET H B 849 ILE H 1.0 1.968 3.130 775 695 B 849 ILE HG21 B 850 MET H 1.0 2.735 4.043 776 696 B 850 MET H B 849 ILE HB 1.0 2.168 3.460 777 697 B 850 MET HE1 B 850 MET HA 1.0 1.235 2.719 778 698 B 850 MET H B 850 MET HE1 1.0 2.673 3.881 779 699 B 850 MET HA B 850 MET HBx 1.0 2.247 3.709 780 700 B 850 MET H B 850 MET HA 1.0 2.221 3.605 781 701 B 850 MET H B 850 MET HBy 1.0 2.097 3.355 782 702 B 850 MET H B 850 MET HBx 1.0 3.250 4.514 783 703 B 850 MET HBy B 851 ASP H 1.0 2.186 3.552 784 704 B 850 MET HBx B 851 ASP H 1.0 3.172 4.478 785 705 B 851 ASP H B 850 MET HGx 1.0 3.754 5.112 786 705 B 851 ASP H B 850 MET HGy 1.0 3.754 5.112 787 706 B 850 MET H B 851 ASP H 1.0 2.478 3.490 788 707 B 851 ASP HBx B 851 ASP HA 1.0 2.357 3.711 789 708 B 851 ASP H B 851 ASP HBy 1.0 1.868 3.006 790 709 B 851 ASP H B 851 ASP HA 1.0 2.208 3.478 791 710 B 851 ASP H B 851 ASP HBx 1.0 3.244 4.512 792 711 B 851 ASP HBx B 852 PHE H 1.0 2.935 4.213 793 712 B 851 ASP HBy B 852 PHE H 1.0 2.621 3.891 794 713 B 851 ASP H B 852 PHE H 1.0 2.561 3.765 795 714 B 849 ILE HA B 852 PHE H 1.0 2.796 4.100 796 715 B 852 PHE H B 852 PHE HBx 1.0 2.210 3.452 797 715 B 852 PHE H B 852 PHE HBy 1.0 2.210 3.452 798 716 B 852 PHE H B 852 PHE HA 1.0 2.449 3.593 799 717 B 852 PHE H B 853 VAL HG11 1.0 3.404 4.652 800 718 B 852 PHE H B 853 VAL H 1.0 2.504 3.652 801 719 B 853 VAL H B 852 PHE HBx 1.0 2.311 3.615 802 719 B 852 PHE HBy B 853 VAL H 1.0 2.311 3.615 803 720 A 611 ILE HA B 853 VAL HG11 1.0 3.250 4.774 804 721 A 611 ILE HA B 853 VAL HG21 1.0 3.147 4.931 805 722 A 612 PHE HA B 853 VAL HG11 1.0 3.450 4.924 806 723 B 853 VAL HG21 A 612 PHE HBx 1.0 3.547 5.411 807 723 B 853 VAL HG21 A 612 PHE HBy 1.0 3.547 5.411 808 724 A 612 PHE HA B 853 VAL HG21 1.0 2.900 4.782 809 725 B 852 PHE HA B 853 VAL HG11 1.0 4.260 5.558 810 726 B 852 PHE HA B 853 VAL H 1.0 3.384 4.900 811 727 B 853 VAL HG21 B 853 VAL HB 1.0 1.407 3.119 812 728 B 853 VAL HG11 B 853 VAL HG21 1.0 1.455 2.789 813 729 B 853 VAL H B 853 VAL HB 1.0 2.327 3.565 814 730 B 853 VAL H B 853 VAL HG21 1.0 3.114 4.364 815 731 B 853 VAL H B 854 LEU H 1.0 2.323 3.645 816 732 B 853 VAL HG21 B 854 LEU H 1.0 2.626 3.912 817 733 B 851 ASP HA B 854 LEU H 1.0 3.120 4.544 818 734 B 853 VAL H B 854 LEU HD21 1.0 3.493 4.691 819 735 B 854 LEU H B 854 LEU HD11 1.0 3.694 5.218 820 736 B 854 LEU HD21 B 854 LEU HA 1.0 1.709 2.757 821 737 B 854 LEU HD11 B 854 LEU HA 1.0 1.927 3.053 822 738 B 854 LEU HD21 B 854 LEU HG 1.0 1.727 2.755 823 739 B 854 LEU HD11 B 854 LEU HG 1.0 1.433 2.563 824 740 B 854 LEU H B 854 LEU HA 1.0 2.597 3.865 825 741 B 854 LEU H B 854 LEU HG 1.0 3.178 4.424 826 742 B 854 LEU H B 854 LEU HD21 1.0 1.830 3.060 827 743 B 854 LEU HD21 B 855 LYS H 1.0 3.628 5.424 828 744 B 854 LEU H B 855 LYS H 1.0 2.491 3.299 829 745 B 854 LEU HA B 855 LYS H 1.0 3.097 4.589 830 746 B 855 LYS HA B 855 LYS HGx 1.0 2.848 4.348 831 746 B 855 LYS HGy B 855 LYS HA 1.0 2.848 4.348 832 747 B 855 LYS H B 855 LYS HA 1.0 2.240 3.496 833 748 B 855 LYS H B 856 ASN H 1.0 2.595 3.345 834 749 B 855 LYS HA B 856 ASN H 1.0 2.937 3.889 835 750 B 856 ASN H B 855 LYS HBx 1.0 3.390 4.832 836 750 B 856 ASN H B 855 LYS HBy 1.0 3.390 4.832 837 751 B 856 ASN H B 856 ASN HA 1.0 2.879 4.171 838 752 B 857 THR HG21 B 857 THR H 1.0 3.540 4.426 839 753 B 857 THR H B 857 THR HB 1.0 2.448 3.102 840 754 B 857 THR H B 857 THR HA 1.0 2.047 3.243 841 755 C 117 SER HBx C 117 SER H 1.0 2.937 3.779 842 756 C 117 SER H C 117 SER HBy 1.0 3.088 3.938 843 757 C 117 SER HBy C 117 SER HA 1.0 2.151 3.389 844 758 C 117 SER H C 118 VAL HGy% 1.0 3.552 4.464 845 759 C 118 VAL HGy% C 118 VAL H 1.0 1.676 2.510 846 760 C 118 VAL H C 118 VAL HB 1.0 1.891 3.133 847 761 C 118 VAL HB C 118 VAL HA 1.0 2.659 3.465 848 762 C 118 VAL HA C 119 THR H 1.0 3.261 4.221 849 763 C 118 VAL HGx% C 120 ASP H 1.0 3.554 4.548 850 764 C 118 VAL HB C 119 THR H 1.0 1.744 2.692 851 765 C 118 VAL HB C 119 THR HG1 1.0 4.146 5.600 852 766 C 119 THR H C 119 THR HG1 1.0 1.997 2.933 853 767 C 119 THR HG1 C 120 ASP HA 1.0 3.019 4.435 854 768 C 118 VAL HB C 120 ASP H 1.0 3.745 5.195 855 769 C 120 ASP H C 119 THR HG1 1.0 2.522 3.890 856 770 C 120 ASP H C 120 ASP HA 1.0 2.196 3.156 857 771 C 120 ASP HA C 120 ASP HBx 1.0 1.914 2.812 858 772 C 121 SER H C 119 THR HA 1.0 2.910 3.716 859 773 C 121 SER H C 120 ASP HBy 1.0 2.098 3.316 860 774 C 121 SER H C 121 SER HA 1.0 2.162 3.370 861 775 C 121 SER H C 121 SER HBy 1.0 2.308 3.230 862 776 C 121 SER HA C 121 SER HBx 1.0 2.346 3.608 863 777 C 121 SER H C 122 GLN H 1.0 2.030 3.258 864 778 C 121 SER H C 122 GLN HBy 1.0 3.890 5.366 865 779 C 122 GLN H C 122 GLN HA 1.0 2.035 2.977 866 780 C 122 GLN H C 122 GLN HGy 1.0 2.125 3.341 867 781 C 122 GLN H C 122 GLN HBy 1.0 1.819 2.699 868 782 C 122 GLN H C 122 GLN HBx 1.0 2.997 4.303 869 783 C 122 GLN HBy C 122 GLN HA 1.0 3.090 3.960 870 784 C 122 GLN HA C 122 GLN HBx 1.0 2.579 3.411 871 785 C 122 GLN HA C 122 GLN HGx 1.0 2.938 4.328 872 786 C 122 GLN HA C 122 GLN HGy 1.0 2.752 3.558 873 787 C 122 GLN H C 122 GLN HGx 1.0 3.544 4.932 874 788 C 123 LYS HA C 123 LYS H 1.0 1.976 2.900 875 789 C 124 ARG HA C 124 ARG H 1.0 2.121 3.101 876 790 C 124 ARG H C 124 ARG HGy 1.0 3.326 4.664 877 791 C 124 ARG HA C 124 ARG HBx 1.0 2.998 3.818 878 791 C 124 ARG HA C 124 ARG HBy 1.0 2.998 3.818 879 792 C 124 ARG HA C 124 ARG HGy 1.0 2.551 3.383 880 793 C 124 ARG HGy C 124 ARG HGx 1.0 1.348 2.238 881 794 C 124 ARG H C 124 ARG HBx 1.0 2.379 3.757 882 794 C 124 ARG H C 124 ARG HBy 1.0 2.379 3.757 883 795 C 124 ARG H C 125 ARG H 1.0 1.977 2.945 884 796 C 124 ARG HGy C 125 ARG H 1.0 3.600 5.080 885 797 C 128 LEU HDy% C 124 ARG HGy 1.0 3.093 4.785 886 798 C 125 ARG H C 125 ARG HA 1.0 1.859 3.067 887 799 C 125 ARG H C 126 GLU H 1.0 2.009 3.271 888 800 C 126 GLU H C 126 GLU HA 1.0 2.158 3.130 889 801 C 126 GLU H C 126 GLU HGx 1.0 3.699 5.055 890 802 C 126 GLU HA C 126 GLU HBy 1.0 2.691 4.035 891 803 C 126 GLU HA C 126 GLU HBx 1.0 2.218 3.588 892 804 C 126 GLU HA C 126 GLU HGy 1.0 2.917 3.793 893 805 C 126 GLU HA C 126 GLU HGx 1.0 3.483 4.345 894 806 C 126 GLU H C 126 GLU HGy 1.0 4.437 5.373 895 807 C 126 GLU H C 127 ILE HG2% 1.0 3.421 4.383 896 808 C 126 GLU HBx C 127 ILE H 1.0 2.950 4.304 897 809 C 126 GLU HA C 127 ILE HG2% 1.0 3.688 5.092 898 810 C 126 GLU HBy C 127 ILE H 1.0 2.899 3.883 899 811 C 127 ILE HG2% A 658 TYR HE% 1.0 3.670 5.538 900 812 C 124 ARG HA C 127 ILE HD1% 1.0 2.190 3.542 901 813 C 124 ARG HA C 127 ILE HG2% 1.0 2.348 3.254 902 814 C 126 GLU H C 127 ILE H 1.0 2.552 3.362 903 815 C 126 GLU HA C 127 ILE H 1.0 2.534 3.908 904 816 C 127 ILE H C 127 ILE HA 1.0 2.633 3.451 905 817 C 127 ILE H C 127 ILE HG1x 1.0 2.962 4.360 906 818 C 127 ILE H C 127 ILE HG1y 1.0 2.198 3.046 907 819 C 127 ILE HD1% C 127 ILE HG1y 1.0 1.452 2.450 908 820 C 127 ILE HD1% C 127 ILE HG1x 1.0 1.408 2.344 909 821 C 127 ILE HD1% C 127 ILE HB 1.0 1.839 2.813 910 822 C 127 ILE HD1% C 127 ILE HA 1.0 3.203 4.583 911 823 C 127 ILE H C 127 ILE HD1% 1.0 3.153 3.971 912 824 C 127 ILE HG2% C 127 ILE HA 1.0 2.029 3.237 913 825 C 127 ILE HG2% C 127 ILE H 1.0 1.800 3.164 914 826 C 127 ILE HA C 127 ILE HG1y 1.0 3.288 4.248 915 827 C 127 ILE HA C 127 ILE HG1x 1.0 3.210 4.614 916 828 C 127 ILE H C 127 ILE HB 1.0 3.150 4.558 917 829 C 127 ILE HG1x C 127 ILE HB 1.0 2.190 3.672 918 830 C 127 ILE HG1y C 127 ILE HB 1.0 2.867 3.859 919 831 C 127 ILE HG1x C 127 ILE HG1y 1.0 1.236 2.612 920 832 C 127 ILE HG2% C 127 ILE HB 1.0 1.547 2.473 921 833 C 127 ILE HG2% C 127 ILE HG1y 1.0 1.615 2.827 922 834 C 127 ILE HG2% C 128 LEU H 1.0 2.686 4.028 923 835 C 128 LEU HDy% C 127 ILE HG2% 1.0 3.262 4.214 924 836 C 128 LEU HDy% A 655 GLU HBy 1.0 2.802 4.568 925 837 C 128 LEU HDx% A 655 GLU HBy 1.0 2.690 4.466 926 838 C 128 LEU HDx% A 655 GLU HBx 1.0 3.327 5.097 927 839 C 128 LEU HDy% A 655 GLU HBx 1.0 3.384 5.014 928 840 C 128 LEU HDx% A 658 TYR HE% 1.0 3.021 4.789 929 841 C 128 LEU HDy% A 658 TYR HE% 1.0 3.556 5.304 930 842 C 127 ILE HA C 128 LEU H 1.0 2.415 3.773 931 843 C 127 ILE HG1x C 128 LEU H 1.0 2.466 3.998 932 844 C 127 ILE HG1y C 128 LEU H 1.0 1.899 2.699 933 845 C 128 LEU HDx% C 127 ILE HG1y 1.0 2.170 3.476 934 846 C 128 LEU HDy% C 127 ILE HG1y 1.0 1.482 2.784 935 847 C 128 LEU H C 128 LEU HA 1.0 2.392 3.232 936 848 C 128 LEU HDx% C 128 LEU H 1.0 2.730 3.606 937 849 C 128 LEU HDx% C 128 LEU HA 1.0 2.058 2.872 938 850 C 128 LEU HDy% C 128 LEU HA 1.0 2.884 3.714 939 851 C 128 LEU H C 129 SER H 1.0 2.376 3.204 940 852 C 128 LEU HDx% C 129 SER H 1.0 3.915 5.437 941 853 C 128 LEU HDy% C 129 SER H 1.0 3.598 5.106 942 854 C 128 LEU HDx% C 131 ARG HA 1.0 4.094 5.698 943 855 C 127 ILE HG1y C 129 SER H 1.0 3.854 4.806 944 856 C 129 SER H C 129 SER HA 1.0 2.280 3.270 945 857 C 129 SER H C 130 ARG H 1.0 2.820 3.732 946 858 C 129 SER HA C 130 ARG H 1.0 3.065 4.477 947 859 C 130 ARG H C 130 ARG HA 1.0 2.989 3.939 948 860 C 130 ARG H C 131 ARG H 1.0 2.341 3.669 949 861 C 131 ARG HA C 131 ARG H 1.0 2.691 3.551 950 862 C 131 ARG H C 134 TYR H 1.0 4.106 5.838 951 863 C 134 TYR H C 135 ARG H 1.0 2.443 3.959 952 864 C 137 ILE HD1% C 134 TYR H 1.0 3.688 4.682 953 865 C 135 ARG H C 134 TYR HA 1.0 2.962 3.958 954 866 C 135 ARG H C 135 ARG HA 1.0 2.803 3.717 955 867 C 135 ARG H C 135 ARG HB2 1.0 1.920 3.152 956 867 C 135 ARG H C 135 ARG HBy 1.0 1.920 3.152 957 868 C 135 ARG H C 136 LYS H 1.0 2.501 4.007 958 869 C 136 LYS H C 137 ILE H 1.0 2.548 4.034 959 870 A 654 ALA HA C 137 ILE HD1% 1.0 3.098 4.764 960 871 A 657 ILE HB C 137 ILE HD1% 1.0 2.554 4.296 961 872 A 658 TYR HD% C 137 ILE HD1% 1.0 2.996 4.782 962 873 A 658 TYR HD% C 137 ILE HG2% 1.0 3.841 5.557 963 874 C 137 ILE HD1% C 137 ILE HG2% 1.0 1.499 2.715 964 875 C 138 LEU HDx% A 650 TYR HBy 1.0 3.536 5.148 965 875 A 650 TYR HBx C 138 LEU HDx% 1.0 3.536 5.148 966 876 A 650 TYR HA C 138 LEU HDx% 1.0 3.729 5.467 967 877 A 654 ALA HB% C 138 LEU H 1.0 3.335 5.003 968 878 A 654 ALA HB% C 138 LEU HDx% 1.0 1.958 3.478 969 879 C 137 ILE HG2% C 138 LEU H 1.0 3.453 4.297 970 880 C 138 LEU H C 138 LEU HA 1.0 2.723 3.651 971 881 C 138 LEU H C 138 LEU HDy% 1.0 3.802 4.790 972 882 C 138 LEU HDx% C 138 LEU H 1.0 3.642 4.574 973 883 C 138 LEU H C 139 ASN H 1.0 2.618 3.550 974 884 C 138 LEU HA C 139 ASN H 1.0 3.239 4.205 975 885 C 138 LEU HDy% C 139 ASN H 1.0 3.586 4.558 976 886 C 139 ASN H C 138 LEU HG 1.0 3.001 3.909 977 887 C 139 ASN H C 139 ASN HA 1.0 2.450 3.844 978 888 C 139 ASN H C 140 ASP H 1.0 2.293 3.681 979 889 A 650 TYR HE% C 141 LEU HDx% 1.0 3.559 5.477 980 890 C 141 LEU HDx% A 650 TYR HD% 1.0 3.290 5.090 981 891 C 141 LEU HDy% A 650 TYR HD% 1.0 3.111 4.871 982 892 A 650 TYR HE% C 141 LEU HDy% 1.0 3.583 5.479 983 893 A 654 ALA HB% C 141 LEU HDy% 1.0 2.224 3.830 984 894 C 141 LEU HDy% C 138 LEU HA 1.0 2.800 4.286 985 895 C 141 LEU H C 141 LEU HA 1.0 2.835 3.693 986 896 C 141 LEU H C 141 LEU HG 1.0 3.961 4.883 987 897 C 141 LEU HDx% C 141 LEU HG 1.0 1.544 2.768 988 898 C 141 LEU HDx% C 141 LEU HBx 1.0 1.972 2.948 989 898 C 141 LEU HDx% C 141 LEU HBy 1.0 1.972 2.948 990 899 C 141 LEU HDx% C 141 LEU H 1.0 3.229 4.601 991 900 C 141 LEU HDy% C 141 LEU HG 1.0 1.650 2.962 992 901 C 141 LEU HDy% C 141 LEU H 1.0 3.938 4.858 993 902 C 141 LEU H C 142 SER H 1.0 2.281 3.659 994 903 C 141 LEU HDx% C 142 SER H 1.0 3.963 5.517 995 904 C 141 LEU HDy% C 142 SER H 1.0 3.914 5.510 996 905 C 142 SER H C 141 LEU HBx 1.0 3.860 4.780 997 905 C 141 LEU HBy C 142 SER H 1.0 3.860 4.780 998 906 C 141 LEU HG C 142 SER H 1.0 3.255 4.247 999 907 C 142 SER H C 142 SER HBy 1.0 3.259 4.649 1000 908 C 142 SER H C 142 SER HBx 1.0 2.700 3.536 1001 909 C 141 LEU H C 143 SER H 1.0 3.220 4.626 1002 910 C 142 SER HBx C 143 SER H 1.0 3.550 4.952 1003 911 C 143 SER H C 143 SER HA 1.0 2.227 3.209 1004 912 C 143 SER H C 143 SER HB2 1.0 1.982 2.896 1005 912 C 143 SER H C 143 SER HBy 1.0 1.982 2.896 1006 913 C 143 SER H C 144 ASP H 1.0 2.137 3.397 1007 914 C 144 ASP H C 143 SER HB2 1.0 3.143 4.125 1008 914 C 143 SER HBy C 144 ASP H 1.0 3.143 4.125 1009 915 C 144 ASP H C 144 ASP HA 1.0 1.968 2.894 1010 916 C 144 ASP H C 145 ALA H 1.0 2.005 2.921 1011 917 A 599 LEU HBy C 145 ALA HB% 1.0 3.664 5.356 1012 918 C 144 ASP HA C 145 ALA H 1.0 2.124 3.058 1013 919 C 145 ALA HB% C 144 ASP H 1.0 3.673 4.633 1014 920 C 145 ALA HB% C 145 ALA H 1.0 1.582 2.410 1015 921 C 145 ALA HB% C 145 ALA HA 1.0 1.459 2.343 1016 922 C 147 GLY H C 147 GLY HAy 1.0 2.597 3.923 1017 923 C 147 GLY H C 147 GLY HAx 1.0 2.372 3.698 1018 924 C 147 GLY H C 148 VAL HB 1.0 2.919 3.889 1019 925 C 147 GLY H C 148 VAL H 1.0 3.107 4.049 1020 926 C 147 GLY H C 148 VAL HGy% 1.0 3.267 5.009 1021 927 C 148 VAL HB C 148 VAL H 1.0 2.900 3.752 1022 928 C 148 VAL H C 148 VAL HGy% 1.0 2.917 3.865 1023 929 C 148 VAL HB C 148 VAL HA 1.0 2.607 4.161 1024 930 C 148 VAL HB C 148 VAL HGx% 1.0 2.170 3.052 1025 931 C 148 VAL H C 148 VAL HGx% 1.0 3.776 5.382 1026 932 C 148 VAL HA C 148 VAL HGx% 1.0 2.651 4.199 1027 933 C 148 VAL HB C 148 VAL HGy% 1.0 2.173 3.047 1028 934 C 148 VAL HGy% C 148 VAL HA 1.0 2.311 3.199 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 588 ARG C A 589 LYS N A 589 LYS CA A 589 LYS C 1.0 -162.93 -32.81 PHI 2 2 A 589 LYS N A 589 LYS CA A 589 LYS C A 590 GLY N 1.0 62.16 175.70 PSI 3 3 A 590 GLY C A 591 TRP N A 591 TRP CA A 591 TRP C 1.0 -78.81 -51.03 PHI 4 4 A 591 TRP N A 591 TRP CA A 591 TRP C A 592 HIS N 1.0 -67.70 -4.60 PSI 5 5 A 591 TRP C A 592 HIS N A 592 HIS CA A 592 HIS C 1.0 -91.21 -42.59 PHI 6 6 A 592 HIS N A 592 HIS CA A 592 HIS C A 593 GLU N 1.0 -58.16 2.04 PSI 7 7 A 592 HIS C A 593 GLU N A 593 GLU CA A 593 GLU C 1.0 -86.21 -43.53 PHI 8 8 A 593 GLU N A 593 GLU CA A 593 GLU C A 594 HIS N 1.0 -46.83 -14.25 PSI 9 9 A 593 GLU C A 594 HIS N A 594 HIS CA A 594 HIS C 1.0 -116.01 -85.17 PHI 10 10 A 594 HIS N A 594 HIS CA A 594 HIS C A 595 VAL N 1.0 -27.86 41.82 PSI 11 11 A 594 HIS C A 595 VAL N A 595 VAL CA A 595 VAL C 1.0 -146.87 -26.41 PHI 12 12 A 595 VAL N A 595 VAL CA A 595 VAL C A 596 THR N 1.0 86.05 204.41 PSI 13 13 A 595 VAL C A 596 THR N A 596 THR CA A 596 THR C 1.0 -135.31 -56.43 PHI 14 14 A 596 THR N A 596 THR CA A 596 THR C A 597 GLN N 1.0 154.48 176.70 PSI 15 15 A 596 THR C A 597 GLN N A 597 GLN CA A 597 GLN C 1.0 -70.00 -50.00 PHI 16 16 A 597 GLN N A 597 GLN CA A 597 GLN C A 598 ASP N 1.0 -55.00 -35.00 PSI 17 17 A 597 GLN C A 598 ASP N A 598 ASP CA A 598 ASP C 1.0 -70.00 -50.00 PHI 18 18 A 598 ASP N A 598 ASP CA A 598 ASP C A 599 LEU N 1.0 -55.00 -35.00 PSI 19 19 A 598 ASP C A 599 LEU N A 599 LEU CA A 599 LEU C 1.0 -70.00 -50.00 PHI 20 20 A 599 LEU N A 599 LEU CA A 599 LEU C A 600 ARG N 1.0 -55.00 -35.00 PSI 21 21 A 599 LEU C A 600 ARG N A 600 ARG CA A 600 ARG C 1.0 -70.00 -50.00 PHI 22 22 A 600 ARG N A 600 ARG CA A 600 ARG C A 601 SER N 1.0 -55.00 -35.00 PSI 23 23 A 600 ARG C A 601 SER N A 601 SER CA A 601 SER C 1.0 -70.00 -50.00 PHI 24 24 A 601 SER N A 601 SER CA A 601 SER C A 602 HIS N 1.0 -55.00 -35.00 PSI 25 25 A 601 SER C A 602 HIS N A 602 HIS CA A 602 HIS C 1.0 -70.00 -50.00 PHI 26 26 A 602 HIS N A 602 HIS CA A 602 HIS C A 603 LEU N 1.0 -55.00 -35.00 PSI 27 27 A 602 HIS C A 603 LEU N A 603 LEU CA A 603 LEU C 1.0 -70.00 -50.00 PHI 28 28 A 603 LEU N A 603 LEU CA A 603 LEU C A 604 VAL N 1.0 -55.00 -35.00 PSI 29 29 A 603 LEU C A 604 VAL N A 604 VAL CA A 604 VAL C 1.0 -70.00 -50.00 PHI 30 30 A 604 VAL N A 604 VAL CA A 604 VAL C A 605 HIS N 1.0 -55.00 -35.00 PSI 31 31 A 604 VAL C A 605 HIS N A 605 HIS CA A 605 HIS C 1.0 -70.00 -50.00 PHI 32 32 A 605 HIS N A 605 HIS CA A 605 HIS C A 606 LYS N 1.0 -55.00 -35.00 PSI 33 33 A 605 HIS C A 606 LYS N A 606 LYS CA A 606 LYS C 1.0 -70.00 -50.00 PHI 34 34 A 606 LYS N A 606 LYS CA A 606 LYS C A 607 LEU N 1.0 -55.00 -35.00 PSI 35 35 A 606 LYS C A 607 LEU N A 607 LEU CA A 607 LEU C 1.0 -70.00 -50.00 PHI 36 36 A 607 LEU N A 607 LEU CA A 607 LEU C A 608 VAL N 1.0 -55.00 -35.00 PSI 37 37 A 607 LEU C A 608 VAL N A 608 VAL CA A 608 VAL C 1.0 -70.00 -50.00 PHI 38 38 A 608 VAL N A 608 VAL CA A 608 VAL C A 609 GLN N 1.0 -55.00 -35.00 PSI 39 39 A 608 VAL C A 609 GLN N A 609 GLN CA A 609 GLN C 1.0 -70.00 -50.00 PHI 40 40 A 609 GLN N A 609 GLN CA A 609 GLN C A 610 ALA N 1.0 -55.00 -35.00 PSI 41 41 A 609 GLN C A 610 ALA N A 610 ALA CA A 610 ALA C 1.0 -70.00 -50.00 PHI 42 42 A 610 ALA N A 610 ALA CA A 610 ALA C A 611 ILE N 1.0 -55.00 -35.00 PSI 43 43 A 610 ALA C A 611 ILE N A 611 ILE CA A 611 ILE C 1.0 -116.62 -56.26 PHI 44 44 A 611 ILE N A 611 ILE CA A 611 ILE C A 612 PHE N 1.0 -55.09 -19.41 PSI 45 45 A 611 ILE C A 612 PHE N A 612 PHE CA A 612 PHE C 1.0 -150.70 -95.66 PHI 46 46 A 612 PHE N A 612 PHE CA A 612 PHE C A 613 PRO N 1.0 39.99 111.95 PSI 47 47 A 612 PHE C A 613 PRO N A 613 PRO CA A 613 PRO C 1.0 -90.86 -43.76 PHI 48 48 A 613 PRO N A 613 PRO CA A 613 PRO C A 614 THR N 1.0 -41.22 9.20 PSI 49 49 A 614 THR C A 615 PRO N A 615 PRO CA A 615 PRO C 1.0 -87.69 -52.57 PHI 50 50 A 615 PRO N A 615 PRO CA A 615 PRO C A 616 ASP N 1.0 131.52 166.50 PSI 51 51 A 615 PRO C A 616 ASP N A 616 ASP CA A 616 ASP C 1.0 -136.99 -44.39 PHI 52 52 A 616 ASP N A 616 ASP CA A 616 ASP C A 617 PRO N 1.0 76.81 204.21 PSI 53 53 A 616 ASP C A 617 PRO N A 617 PRO CA A 617 PRO C 1.0 -62.30 -40.82 PHI 54 54 A 617 PRO N A 617 PRO CA A 617 PRO C A 618 ALA N 1.0 -48.34 -24.74 PSI 55 55 A 617 PRO C A 618 ALA N A 618 ALA CA A 618 ALA C 1.0 -92.48 -43.78 PHI 56 56 A 618 ALA N A 618 ALA CA A 618 ALA C A 619 ALA N 1.0 -63.44 -5.00 PSI 57 57 A 618 ALA C A 619 ALA N A 619 ALA CA A 619 ALA C 1.0 -71.70 -58.02 PHI 58 58 A 619 ALA N A 619 ALA CA A 619 ALA C A 620 LEU N 1.0 -53.46 -28.60 PSI 59 59 A 619 ALA C A 620 LEU N A 620 LEU CA A 620 LEU C 1.0 -76.97 -47.45 PHI 60 60 A 620 LEU N A 620 LEU CA A 620 LEU C A 621 LYS N 1.0 -49.01 -13.65 PSI 61 61 A 620 LEU C A 621 LYS N A 621 LYS CA A 621 LYS C 1.0 -121.02 -69.14 PHI 62 62 A 621 LYS N A 621 LYS CA A 621 LYS C A 622 ASP N 1.0 -32.31 16.63 PSI 63 63 A 621 LYS C A 622 ASP N A 622 ASP CA A 622 ASP C 1.0 -95.71 -54.91 PHI 64 64 A 622 ASP N A 622 ASP CA A 622 ASP C A 623 ARG N 1.0 77.82 153.94 PSI 65 65 A 622 ASP C A 623 ARG N A 623 ARG CA A 623 ARG C 1.0 -70.00 -50.00 PHI 66 66 A 623 ARG N A 623 ARG CA A 623 ARG C A 624 ARG N 1.0 -55.00 -35.00 PSI 67 67 A 623 ARG C A 624 ARG N A 624 ARG CA A 624 ARG C 1.0 -70.00 -50.00 PHI 68 68 A 624 ARG N A 624 ARG CA A 624 ARG C A 625 MET N 1.0 -55.00 -35.00 PSI 69 69 A 624 ARG C A 625 MET N A 625 MET CA A 625 MET C 1.0 -70.00 -50.00 PHI 70 70 A 625 MET N A 625 MET CA A 625 MET C A 626 GLU N 1.0 -55.00 -35.00 PSI 71 71 A 625 MET C A 626 GLU N A 626 GLU CA A 626 GLU C 1.0 -70.00 -50.00 PHI 72 72 A 626 GLU N A 626 GLU CA A 626 GLU C A 627 ASN N 1.0 -55.00 -35.00 PSI 73 73 A 626 GLU C A 627 ASN N A 627 ASN CA A 627 ASN C 1.0 -70.00 -50.00 PHI 74 74 A 627 ASN N A 627 ASN CA A 627 ASN C A 628 LEU N 1.0 -55.00 -35.00 PSI 75 75 A 627 ASN C A 628 LEU N A 628 LEU CA A 628 LEU C 1.0 -70.00 -50.00 PHI 76 76 A 628 LEU N A 628 LEU CA A 628 LEU C A 629 VAL N 1.0 -55.00 -35.00 PSI 77 77 A 628 LEU C A 629 VAL N A 629 VAL CA A 629 VAL C 1.0 -70.00 -50.00 PHI 78 78 A 629 VAL N A 629 VAL CA A 629 VAL C A 630 ALA N 1.0 -55.00 -35.00 PSI 79 79 A 629 VAL C A 630 ALA N A 630 ALA CA A 630 ALA C 1.0 -70.00 -50.00 PHI 80 80 A 630 ALA N A 630 ALA CA A 630 ALA C A 631 TYR N 1.0 -55.00 -35.00 PSI 81 81 A 630 ALA C A 631 TYR N A 631 TYR CA A 631 TYR C 1.0 -70.00 -50.00 PHI 82 82 A 631 TYR N A 631 TYR CA A 631 TYR C A 632 ALA N 1.0 -55.00 -35.00 PSI 83 83 A 631 TYR C A 632 ALA N A 632 ALA CA A 632 ALA C 1.0 -70.00 -50.00 PHI 84 84 A 632 ALA N A 632 ALA CA A 632 ALA C A 633 LYS N 1.0 -55.00 -35.00 PSI 85 85 A 632 ALA C A 633 LYS N A 633 LYS CA A 633 LYS C 1.0 -70.00 -50.00 PHI 86 86 A 633 LYS N A 633 LYS CA A 633 LYS C A 634 LYS N 1.0 -55.00 -35.00 PSI 87 87 A 633 LYS C A 634 LYS N A 634 LYS CA A 634 LYS C 1.0 -70.00 -50.00 PHI 88 88 A 634 LYS N A 634 LYS CA A 634 LYS C A 635 VAL N 1.0 -55.00 -35.00 PSI 89 89 A 634 LYS C A 635 VAL N A 635 VAL CA A 635 VAL C 1.0 -70.00 -50.00 PHI 90 90 A 635 VAL N A 635 VAL CA A 635 VAL C A 636 GLU N 1.0 -55.00 -35.00 PSI 91 91 A 635 VAL C A 636 GLU N A 636 GLU CA A 636 GLU C 1.0 -70.00 -50.00 PHI 92 92 A 636 GLU N A 636 GLU CA A 636 GLU C A 637 GLY N 1.0 -55.00 -35.00 PSI 93 93 A 636 GLU C A 637 GLY N A 637 GLY CA A 637 GLY C 1.0 -70.00 -50.00 PHI 94 94 A 637 GLY N A 637 GLY CA A 637 GLY C A 638 ASP N 1.0 -55.00 -35.00 PSI 95 95 A 637 GLY C A 638 ASP N A 638 ASP CA A 638 ASP C 1.0 -70.00 -50.00 PHI 96 96 A 638 ASP N A 638 ASP CA A 638 ASP C A 639 MET N 1.0 -55.00 -35.00 PSI 97 97 A 638 ASP C A 639 MET N A 639 MET CA A 639 MET C 1.0 -70.00 -50.00 PHI 98 98 A 639 MET N A 639 MET CA A 639 MET C A 640 TYR N 1.0 -55.00 -35.00 PSI 99 99 A 639 MET C A 640 TYR N A 640 TYR CA A 640 TYR C 1.0 -70.00 -50.00 PHI 100 100 A 640 TYR N A 640 TYR CA A 640 TYR C A 641 GLU N 1.0 -55.00 -35.00 PSI 101 101 A 640 TYR C A 641 GLU N A 641 GLU CA A 641 GLU C 1.0 -70.00 -50.00 PHI 102 102 A 641 GLU N A 641 GLU CA A 641 GLU C A 642 SER N 1.0 -55.00 -35.00 PSI 103 103 A 641 GLU C A 642 SER N A 642 SER CA A 642 SER C 1.0 -111.60 -8.40 PHI 104 104 A 642 SER N A 642 SER CA A 642 SER C A 643 ALA N 1.0 -85.98 -4.02 PSI 105 105 A 642 SER C A 643 ALA N A 643 ALA CA A 643 ALA C 1.0 -114.34 -43.00 PHI 106 106 A 643 ALA N A 643 ALA CA A 643 ALA C A 644 ASN N 1.0 -67.88 13.58 PSI 107 107 A 644 ASN C A 645 SER N A 645 SER CA A 645 SER C 1.0 -187.24 -71.74 PHI 108 108 A 645 SER N A 645 SER CA A 645 SER C A 646 ARG N 1.0 124.70 180.66 PSI 109 109 A 645 SER C A 646 ARG N A 646 ARG CA A 646 ARG C 1.0 -70.00 -50.00 PHI 110 110 A 646 ARG N A 646 ARG CA A 646 ARG C A 647 ASP N 1.0 -55.00 -35.00 PSI 111 111 A 646 ARG C A 647 ASP N A 647 ASP CA A 647 ASP C 1.0 -70.00 -50.00 PHI 112 112 A 647 ASP N A 647 ASP CA A 647 ASP C A 648 GLU N 1.0 -55.00 -35.00 PSI 113 113 A 647 ASP C A 648 GLU N A 648 GLU CA A 648 GLU C 1.0 -70.00 -50.00 PHI 114 114 A 648 GLU N A 648 GLU CA A 648 GLU C A 649 TYR N 1.0 -55.00 -35.00 PSI 115 115 A 648 GLU C A 649 TYR N A 649 TYR CA A 649 TYR C 1.0 -70.00 -50.00 PHI 116 116 A 649 TYR N A 649 TYR CA A 649 TYR C A 650 TYR N 1.0 -55.00 -35.00 PSI 117 117 A 649 TYR C A 650 TYR N A 650 TYR CA A 650 TYR C 1.0 -70.00 -50.00 PHI 118 118 A 650 TYR N A 650 TYR CA A 650 TYR C A 651 HIS N 1.0 -55.00 -35.00 PSI 119 119 A 650 TYR C A 651 HIS N A 651 HIS CA A 651 HIS C 1.0 -70.00 -50.00 PHI 120 120 A 651 HIS N A 651 HIS CA A 651 HIS C A 652 LEU N 1.0 -55.00 -35.00 PSI 121 121 A 651 HIS C A 652 LEU N A 652 LEU CA A 652 LEU C 1.0 -70.00 -50.00 PHI 122 122 A 652 LEU N A 652 LEU CA A 652 LEU C A 653 LEU N 1.0 -55.00 -35.00 PSI 123 123 A 652 LEU C A 653 LEU N A 653 LEU CA A 653 LEU C 1.0 -70.00 -50.00 PHI 124 124 A 653 LEU N A 653 LEU CA A 653 LEU C A 654 ALA N 1.0 -55.00 -35.00 PSI 125 125 A 653 LEU C A 654 ALA N A 654 ALA CA A 654 ALA C 1.0 -70.00 -50.00 PHI 126 126 A 654 ALA N A 654 ALA CA A 654 ALA C A 655 GLU N 1.0 -55.00 -35.00 PSI 127 127 A 654 ALA C A 655 GLU N A 655 GLU CA A 655 GLU C 1.0 -70.00 -50.00 PHI 128 128 A 655 GLU N A 655 GLU CA A 655 GLU C A 656 LYS N 1.0 -55.00 -35.00 PSI 129 129 A 655 GLU C A 656 LYS N A 656 LYS CA A 656 LYS C 1.0 -70.00 -50.00 PHI 130 130 A 656 LYS N A 656 LYS CA A 656 LYS C A 657 ILE N 1.0 -55.00 -35.00 PSI 131 131 A 656 LYS C A 657 ILE N A 657 ILE CA A 657 ILE C 1.0 -70.00 -50.00 PHI 132 132 A 657 ILE N A 657 ILE CA A 657 ILE C A 658 TYR N 1.0 -55.00 -35.00 PSI 133 133 A 657 ILE C A 658 TYR N A 658 TYR CA A 658 TYR C 1.0 -70.00 -50.00 PHI 134 134 A 658 TYR N A 658 TYR CA A 658 TYR C A 659 LYS N 1.0 -55.00 -35.00 PSI 135 135 A 658 TYR C A 659 LYS N A 659 LYS CA A 659 LYS C 1.0 -70.00 -50.00 PHI 136 136 A 659 LYS N A 659 LYS CA A 659 LYS C A 660 ILE N 1.0 -55.00 -35.00 PSI 137 137 A 659 LYS C A 660 ILE N A 660 ILE CA A 660 ILE C 1.0 -70.00 -50.00 PHI 138 138 A 660 ILE N A 660 ILE CA A 660 ILE C A 661 GLN N 1.0 -55.00 -35.00 PSI 139 139 A 660 ILE C A 661 GLN N A 661 GLN CA A 661 GLN C 1.0 -70.00 -50.00 PHI 140 140 A 661 GLN N A 661 GLN CA A 661 GLN C A 662 LYS N 1.0 -55.00 -35.00 PSI 141 141 A 661 GLN C A 662 LYS N A 662 LYS CA A 662 LYS C 1.0 -70.00 -50.00 PHI 142 142 A 662 LYS N A 662 LYS CA A 662 LYS C A 663 GLU N 1.0 -55.00 -35.00 PSI 143 143 A 662 LYS C A 663 GLU N A 663 GLU CA A 663 GLU C 1.0 -70.00 -50.00 PHI 144 144 A 663 GLU N A 663 GLU CA A 663 GLU C A 664 LEU N 1.0 -55.00 -35.00 PSI 145 145 A 663 GLU C A 664 LEU N A 664 LEU CA A 664 LEU C 1.0 -70.00 -50.00 PHI 146 146 A 664 LEU N A 664 LEU CA A 664 LEU C A 665 GLU N 1.0 -55.00 -35.00 PSI 147 147 A 664 LEU C A 665 GLU N A 665 GLU CA A 665 GLU C 1.0 -70.00 -50.00 PHI 148 148 A 665 GLU N A 665 GLU CA A 665 GLU C A 666 GLU N 1.0 -55.00 -35.00 PSI 149 149 A 665 GLU C A 666 GLU N A 666 GLU CA A 666 GLU C 1.0 -70.00 -50.00 PHI 150 150 A 666 GLU N A 666 GLU CA A 666 GLU C A 667 LYS N 1.0 -55.00 -35.00 PSI 151 151 A 666 GLU C A 667 LYS N A 667 LYS CA A 667 LYS C 1.0 -70.00 -50.00 PHI 152 152 A 667 LYS N A 667 LYS CA A 667 LYS C A 668 ARG N 1.0 -55.00 -35.00 PSI 153 153 A 667 LYS C A 668 ARG N A 668 ARG CA A 668 ARG C 1.0 -76.71 -55.87 PHI 154 154 A 668 ARG N A 668 ARG CA A 668 ARG C A 669 ARG N 1.0 -53.79 -15.79 PSI 155 155 A 668 ARG C A 669 ARG N A 669 ARG CA A 669 ARG C 1.0 -79.87 -53.01 PHI 156 156 A 669 ARG N A 669 ARG CA A 669 ARG C A 670 SER N 1.0 -54.04 0.42 PSI 157 157 A 669 ARG C A 670 SER N A 670 SER CA A 670 SER C 1.0 -113.44 -57.16 PHI 158 158 A 670 SER N A 670 SER CA A 670 SER C A 671 ARG N 1.0 -55.77 18.61 PSI 159 159 B 847 SER N B 847 SER CA B 847 SER C B 848 ASP N 1.0 -55.00 -35.00 PSI 160 160 B 846 PRO C B 847 SER N B 847 SER CA B 847 SER C 1.0 -70.00 -50.00 PHI 161 161 B 848 ASP N B 848 ASP CA B 848 ASP C B 849 ILE N 1.0 -55.00 -35.00 PSI 162 162 B 847 SER C B 848 ASP N B 848 ASP CA B 848 ASP C 1.0 -70.00 -50.00 PHI 163 163 B 849 ILE N B 849 ILE CA B 849 ILE C B 850 MET N 1.0 -55.00 -35.00 PSI 164 164 B 848 ASP C B 849 ILE N B 849 ILE CA B 849 ILE C 1.0 -70.00 -50.00 PHI 165 165 B 850 MET N B 850 MET CA B 850 MET C B 851 ASP N 1.0 -55.00 -35.00 PSI 166 166 B 849 ILE C B 850 MET N B 850 MET CA B 850 MET C 1.0 -70.00 -50.00 PHI 167 167 B 851 ASP N B 851 ASP CA B 851 ASP C B 852 PHE N 1.0 -55.00 -35.00 PSI 168 168 B 850 MET C B 851 ASP N B 851 ASP CA B 851 ASP C 1.0 -70.00 -50.00 PHI 169 169 B 852 PHE N B 852 PHE CA B 852 PHE C B 853 VAL N 1.0 -55.00 -35.00 PSI 170 170 B 851 ASP C B 852 PHE N B 852 PHE CA B 852 PHE C 1.0 -70.00 -50.00 PHI 171 171 B 853 VAL N B 853 VAL CA B 853 VAL C B 854 LEU N 1.0 -55.00 -35.00 PSI 172 172 B 852 PHE C B 853 VAL N B 853 VAL CA B 853 VAL C 1.0 -70.00 -50.00 PHI 173 173 B 854 LEU N B 854 LEU CA B 854 LEU C B 855 LYS N 1.0 -55.00 -35.00 PSI 174 174 B 853 VAL C B 854 LEU N B 854 LEU CA B 854 LEU C 1.0 -70.00 -50.00 PHI 175 175 B 855 LYS N B 855 LYS CA B 855 LYS C B 856 ASN N 1.0 -55.00 -35.00 PSI 176 176 B 854 LEU C B 855 LYS N B 855 LYS CA B 855 LYS C 1.0 -70.00 -50.00 PHI 177 177 C 131 ARG N C 131 ARG CA C 131 ARG C C 132 PRO N 1.0 101.30 155.76 PSI 178 178 C 130 ARG C C 131 ARG N C 131 ARG CA C 131 ARG C 1.0 -112.05 -56.73 PHI 179 179 C 134 TYR N C 134 TYR CA C 134 TYR C C 135 ARG N 1.0 -55.00 -35.00 PSI 180 180 C 135 ARG N C 135 ARG CA C 135 ARG C C 136 LYS N 1.0 -55.00 -35.00 PSI 181 181 C 134 TYR C C 135 ARG N C 135 ARG CA C 135 ARG C 1.0 -70.00 -50.00 PHI 182 182 C 138 LEU N C 138 LEU CA C 138 LEU C C 139 ASN N 1.0 -55.00 -35.00 PSI 183 183 C 137 ILE C C 138 LEU N C 138 LEU CA C 138 LEU C 1.0 -70.00 -50.00 PHI 184 184 C 139 ASN N C 139 ASN CA C 139 ASN C C 140 ASP N 1.0 -55.00 -35.00 PSI 185 185 C 138 LEU C C 139 ASN N C 139 ASN CA C 139 ASN C 1.0 -70.00 -50.00 PHI 186 186 C 139 ASN C C 140 ASP N C 140 ASP CA C 140 ASP C 1.0 -70.00 -50.00 PHI 187 187 C 145 ALA C C 146 PRO N C 146 PRO CA C 146 PRO C 1.0 -68.23 -48.23 PHI 188 188 C 116 ASP C C 117 SER N C 117 SER CA C 117 SER C 1.0 -99.90 -48.00 PHI 189 189 C 116 ASP N C 116 ASP CA C 116 ASP C C 117 SER N 1.0 -49.48 -0.60 PSI 190 190 C 117 SER N C 117 SER CA C 117 SER C C 118 VAL N 1.0 -50.21 -15.53 PSI 191 191 C 119 THR C C 120 ASP N C 120 ASP CA C 120 ASP C 1.0 -70.00 -50.00 PHI 192 192 C 120 ASP N C 120 ASP CA C 120 ASP C C 121 SER N 1.0 -55.00 -35.00 PSI 193 193 C 120 ASP C C 121 SER N C 121 SER CA C 121 SER C 1.0 -70.00 -50.00 PHI 194 194 C 121 SER C C 122 GLN N C 122 GLN CA C 122 GLN C 1.0 -70.00 -50.00 PHI 195 195 C 121 SER N C 121 SER CA C 121 SER C C 122 GLN N 1.0 -55.00 -35.00 PSI 196 196 C 122 GLN C C 123 LYS N C 123 LYS CA C 123 LYS C 1.0 -70.00 -50.00 PHI 197 197 C 122 GLN N C 122 GLN CA C 122 GLN C C 123 LYS N 1.0 -55.00 -35.00 PSI 198 198 C 123 LYS C C 124 ARG N C 124 ARG CA C 124 ARG C 1.0 -70.00 -50.00 PHI 199 199 C 123 LYS N C 123 LYS CA C 123 LYS C C 124 ARG N 1.0 -55.00 -35.00 PSI 200 200 C 124 ARG N C 124 ARG CA C 124 ARG C C 125 ARG N 1.0 -55.00 -35.00 PSI 201 201 C 124 ARG C C 125 ARG N C 125 ARG CA C 125 ARG C 1.0 -70.00 -50.00 PHI 202 202 C 125 ARG N C 125 ARG CA C 125 ARG C C 126 GLU N 1.0 -55.00 -35.00 PSI 203 203 C 125 ARG C C 126 GLU N C 126 GLU CA C 126 GLU C 1.0 -70.00 -50.00 PHI 204 204 C 126 GLU C C 127 ILE N C 127 ILE CA C 127 ILE C 1.0 -70.00 -50.00 PHI 205 205 C 126 GLU N C 126 GLU CA C 126 GLU C C 127 ILE N 1.0 -55.00 -35.00 PSI 206 206 C 127 ILE C C 128 LEU N C 128 LEU CA C 128 LEU C 1.0 -70.00 -50.00 PHI 207 207 C 127 ILE N C 127 ILE CA C 127 ILE C C 128 LEU N 1.0 -55.00 -35.00 PSI 208 208 C 129 SER N C 129 SER CA C 129 SER C C 130 ARG N 1.0 -40.13 -5.67 PSI 209 209 C 128 LEU C C 129 SER N C 129 SER CA C 129 SER C 1.0 -75.00 -55.00 PHI 210 210 C 128 LEU N C 128 LEU CA C 128 LEU C C 129 SER N 1.0 -55.00 -35.00 PSI 211 211 C 140 ASP N C 140 ASP CA C 140 ASP C C 141 LEU N 1.0 -55.00 -35.00 PSI 212 212 C 140 ASP C C 141 LEU N C 141 LEU CA C 141 LEU C 1.0 -70.00 -50.00 PHI 213 213 C 141 LEU C C 142 SER N C 142 SER CA C 142 SER C 1.0 -101.62 -68.76 PHI 214 214 C 141 LEU N C 141 LEU CA C 141 LEU C C 142 SER N 1.0 -55.00 -35.00 PSI 215 215 C 142 SER N C 142 SER CA C 142 SER C C 143 SER N 1.0 -29.24 -3.22 PSI 216 216 C 146 PRO N C 146 PRO CA C 146 PRO C C 147 GLY N 1.0 128.73 154.29 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 586 GLY N A 586 GLY H1 1.0 . . . 2 2 A 587 VAL N A 587 VAL H 1.0 . . . 3 3 A 588 ARG N A 588 ARG H 1.0 . . . 4 4 A 589 LYS N A 589 LYS H 1.0 . . . 5 5 A 590 GLY N A 590 GLY H 1.0 . . . 6 6 A 591 TRP N A 591 TRP H 1.0 . . . 7 7 A 591 TRP NE1 A 591 TRP HE1 1.0 . . . 8 8 A 592 HIS N A 592 HIS H 1.0 . . . 9 9 A 593 GLU N A 593 GLU H 1.0 . . . 10 10 A 594 HIS N A 594 HIS H 1.0 . . . 11 11 A 595 VAL N A 595 VAL H 1.0 . . . 12 12 A 596 THR N A 596 THR H 1.0 . . . 13 13 A 597 GLN N A 597 GLN H 1.0 . . . 14 14 A 598 ASP N A 598 ASP H 1.0 . . . 15 15 A 599 LEU N A 599 LEU H 1.0 . . . 16 16 A 600 ARG N A 600 ARG H 1.0 . . . 17 17 A 601 SER N A 601 SER H 1.0 . . . 18 18 A 602 HIS N A 602 HIS H 1.0 . . . 19 19 A 604 VAL N A 604 VAL H 1.0 . . . 20 20 A 605 HIS N A 605 HIS H 1.0 . . . 21 21 A 606 LYS N A 606 LYS H 1.0 . . . 22 22 A 607 LEU N A 607 LEU H 1.0 . . . 23 23 A 608 VAL N A 608 VAL H 1.0 . . . 24 24 A 609 GLN N A 609 GLN H 1.0 . . . 25 25 A 610 ALA N A 610 ALA H 1.0 . . . 26 26 A 611 ILE N A 611 ILE H 1.0 . . . 27 27 A 612 PHE N A 612 PHE H 1.0 . . . 28 28 A 614 THR N A 614 THR H 1.0 . . . 29 29 A 616 ASP N A 616 ASP H 1.0 . . . 30 30 A 618 ALA N A 618 ALA H 1.0 . . . 31 31 A 620 LEU N A 620 LEU H 1.0 . . . 32 32 A 621 LYS N A 621 LYS H 1.0 . . . 33 33 A 622 ASP N A 622 ASP H 1.0 . . . 34 34 A 623 ARG N A 623 ARG H 1.0 . . . 35 35 A 624 ARG N A 624 ARG H 1.0 . . . 36 36 A 625 MET N A 625 MET H 1.0 . . . 37 37 A 626 GLU N A 626 GLU H 1.0 . . . 38 38 A 627 ASN N A 627 ASN H 1.0 . . . 39 39 A 628 LEU N A 628 LEU H 1.0 . . . 40 40 A 629 VAL N A 629 VAL H 1.0 . . . 41 41 A 630 ALA N A 630 ALA H 1.0 . . . 42 42 A 631 TYR N A 631 TYR H 1.0 . . . 43 43 A 632 ALA N A 632 ALA H 1.0 . . . 44 44 A 633 LYS N A 633 LYS H 1.0 . . . 45 45 A 634 LYS N A 634 LYS H 1.0 . . . 46 46 A 635 VAL N A 635 VAL H 1.0 . . . 47 47 A 637 GLY N A 637 GLY H 1.0 . . . 48 48 A 638 ASP N A 638 ASP H 1.0 . . . 49 49 A 639 MET N A 639 MET H 1.0 . . . 50 50 A 640 TYR N A 640 TYR H 1.0 . . . 51 51 A 641 GLU N A 641 GLU H 1.0 . . . 52 52 A 642 SER N A 642 SER H 1.0 . . . 53 53 A 643 ALA N A 643 ALA H 1.0 . . . 54 54 A 644 ASN N A 644 ASN H 1.0 . . . 55 55 A 645 SER N A 645 SER H 1.0 . . . 56 56 A 646 ARG N A 646 ARG H 1.0 . . . 57 57 A 647 ASP N A 647 ASP H 1.0 . . . 58 58 A 649 TYR N A 649 TYR H 1.0 . . . 59 59 A 650 TYR N A 650 TYR H 1.0 . . . 60 60 A 651 HIS N A 651 HIS H 1.0 . . . 61 61 A 652 LEU N A 652 LEU H 1.0 . . . 62 62 A 653 LEU N A 653 LEU H 1.0 . . . 63 63 A 656 LYS N A 656 LYS H 1.0 . . . 64 64 A 657 ILE N A 657 ILE H 1.0 . . . 65 65 A 658 TYR N A 658 TYR H 1.0 . . . 66 66 A 659 LYS N A 659 LYS H 1.0 . . . 67 67 A 660 ILE N A 660 ILE H 1.0 . . . 68 68 A 661 GLN N A 661 GLN H 1.0 . . . 69 69 A 662 LYS N A 662 LYS H 1.0 . . . 70 70 A 663 GLU N A 663 GLU H 1.0 . . . 71 71 A 664 LEU N A 664 LEU H 1.0 . . . 72 72 A 665 GLU N A 665 GLU H 1.0 . . . 73 73 A 666 GLU N A 666 GLU H 1.0 . . . 74 74 A 667 LYS N A 667 LYS H 1.0 . . . 75 75 A 668 ARG N A 668 ARG H 1.0 . . . 76 76 A 669 ARG N A 669 ARG H 1.0 . . . 77 77 A 670 SER N A 670 SER H 1.0 . . . 78 78 A 671 ARG N A 671 ARG H 1.0 . . . 79 79 A 672 LEU N A 672 LEU H 1.0 . . . 80 80 C 116 ASP N C 116 ASP H1 1.0 . . . 81 81 C 117 SER N C 117 SER H 1.0 . . . 82 82 C 118 VAL N C 118 VAL H 1.0 . . . 83 83 C 119 THR N C 119 THR H 1.0 . . . 84 84 C 120 ASP N C 120 ASP H 1.0 . . . 85 85 C 121 SER N C 121 SER H 1.0 . . . 86 86 C 122 GLN N C 122 GLN H 1.0 . . . 87 87 C 123 LYS N C 123 LYS H 1.0 . . . 88 88 C 124 ARG N C 124 ARG H 1.0 . . . 89 89 C 125 ARG N C 125 ARG H 1.0 . . . 90 90 C 126 GLU N C 126 GLU H 1.0 . . . 91 91 C 127 ILE N C 127 ILE H 1.0 . . . 92 92 C 128 LEU N C 128 LEU H 1.0 . . . 93 93 C 129 SER N C 129 SER H 1.0 . . . 94 94 C 141 LEU N C 141 LEU H 1.0 . . . 95 95 C 142 SER N C 142 SER H 1.0 . . . 96 96 C 143 SER N C 143 SER H 1.0 . . . 97 97 C 144 ASP N C 144 ASP H 1.0 . . . 98 98 C 145 ALA N C 145 ALA H 1.0 . . . 99 99 C 147 GLY N C 147 GLY H 1.0 . . . 100 100 C 148 VAL N C 148 VAL H 1.0 . . . stop_ save_