data_nef_c15192_2jor 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 PDB 2BAF 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 1 19 CYS SG 1 49 CYS SG 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 1 MET start . . 2 A 2 ILE middle . . 3 A 3 ASP middle . . 4 A 4 ASN middle . . 5 A 5 GLU middle . . 6 A 6 LYS middle . . 7 A 7 VAL middle . . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 HIS middle . . 12 A 12 THR middle . . 13 A 13 THR middle . . 14 A 14 THR middle . . 15 A 15 THR middle . . 16 A 16 ARG middle . . 17 A 17 ARG middle . . 18 A 18 SER middle . . 19 A 19 CYS middle -HG . 20 A 20 SER middle . . 21 A 21 LYS middle . . 22 A 22 VAL middle . . 23 A 23 ILE middle . . 24 A 24 THR middle . . 25 A 25 LYS middle . . 26 A 26 THR middle . . 27 A 27 VAL middle . . 28 A 28 THR middle . . 29 A 29 ASN middle . . 30 A 30 ALA middle . . 31 A 31 ASP middle . . 32 A 32 GLY middle . false 33 A 33 ARG middle . . 34 A 34 THR middle . . 35 A 35 GLU middle . . 36 A 36 THR middle . . 37 A 37 THR middle . . 38 A 38 LYS middle . . 39 A 39 GLU middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 LYS middle . . 43 A 43 SER middle . . 44 A 44 GLU middle . . 45 A 45 ASP middle . . 46 A 46 GLY middle . false 47 A 47 SER middle . . 48 A 48 ASP middle . . 49 A 49 CYS middle -HG . 50 A 50 GLY middle . false 51 A 51 ASP middle . . 52 A 52 ALA middle . . 53 A 53 ASP middle . . 54 A 54 PHE middle . . 55 A 55 ASP middle . . 56 A 56 TRP middle . . 57 A 57 HIS middle . . 58 A 58 HIS middle . . 59 A 59 THR middle . . 60 A 60 PHE middle . . 61 A 61 PRO middle . false 62 A 62 SER middle . . 63 A 63 ARG middle . . 64 A 64 GLY middle . false 65 A 65 ASN middle . . 66 A 66 LEU middle . . 67 A 67 ASP middle . . 68 A 68 ASP middle . . 69 A 69 PHE middle . . 70 A 70 PHE middle . . 71 A 71 HIS middle . . 72 A 72 ARG middle . . 73 A 73 ASP middle . . 74 A 74 LYS middle . . 75 A 75 ASP middle . . 76 A 76 ASP middle . . 77 A 77 PHE middle . . 78 A 78 PHE middle . . 79 A 79 THR end . . 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 1 MET HA H 1 4.945 0.003 A 1 MET CA C 13 55.881 0.000 A 1 MET CB C 13 33.352 0.000 A 2 ILE H H 1 8.234 0.009 A 2 ILE HA H 1 4.185 0.008 A 2 ILE HB H 1 1.763 0.000 A 2 ILE CA C 13 60.800 0.134 A 2 ILE CB C 13 38.511 0.115 A 2 ILE N N 15 120.860 0.021 A 3 ASP H H 1 8.581 0.006 A 3 ASP HA H 1 4.572 0.004 A 3 ASP HBx H 1 2.561 0.021 A 3 ASP HBy H 1 2.693 0.016 A 3 ASP CA C 13 54.026 0.076 A 3 ASP CB C 13 40.817 0.022 A 3 ASP N N 15 124.537 0.014 A 4 ASN H H 1 8.562 0.005 A 4 ASN HA H 1 4.611 0.021 A 4 ASN HBx H 1 2.756 0.008 A 4 ASN HBy H 1 2.756 0.008 A 4 ASN CA C 13 53.354 0.053 A 4 ASN CB C 13 38.534 0.004 A 4 ASN N N 15 119.475 0.021 A 5 GLU H H 1 8.461 0.005 A 5 GLU HA H 1 4.181 0.000 A 5 GLU HBx H 1 1.986 0.011 A 5 GLU HBy H 1 1.986 0.011 A 5 GLU CA C 13 56.668 0.000 A 5 GLU CB C 13 29.764 0.068 A 5 GLU N N 15 120.293 0.017 A 6 LYS H H 1 8.271 0.016 A 6 LYS HA H 1 4.279 0.007 A 6 LYS HBx H 1 1.770 0.020 A 6 LYS HBy H 1 1.770 0.020 A 6 LYS CA C 13 56.186 0.052 A 6 LYS CB C 13 32.505 0.061 A 6 LYS N N 15 121.478 0.041 A 7 VAL H H 1 8.236 0.005 A 7 VAL HA H 1 4.150 0.023 A 7 VAL HB H 1 2.092 0.091 A 7 VAL HG1% H 1 0.934 0.000 A 7 VAL HG2% H 1 0.934 0.000 A 7 VAL CA C 13 62.207 0.018 A 7 VAL CB C 13 32.447 0.029 A 7 VAL N N 15 121.345 0.021 A 8 THR H H 1 8.395 0.009 A 8 THR HA H 1 4.373 0.000 A 8 THR HB H 1 4.219 0.000 A 8 THR CA C 13 61.457 0.024 A 8 THR CB C 13 69.562 0.061 A 8 THR N N 15 117.638 0.020 A 9 SER H H 1 8.414 0.005 A 9 SER HA H 1 4.426 0.007 A 9 SER HBx H 1 3.840 0.000 A 9 SER HBy H 1 3.840 0.000 A 9 SER CA C 13 58.232 0.053 A 9 SER CB C 13 63.483 0.045 A 9 SER N N 15 117.795 0.020 A 10 GLY H H 1 8.502 0.005 A 10 GLY HA2 H 1 3.916 0.006 A 10 GLY HA3 H 1 3.916 0.006 A 10 GLY CA C 13 45.012 0.095 A 10 GLY N N 15 110.198 0.028 A 11 HIS H H 1 8.365 0.007 A 11 HIS HA H 1 4.748 0.000 A 11 HIS HBx H 1 3.136 0.000 A 11 HIS HBy H 1 3.136 0.000 A 11 HIS CA C 13 55.401 0.113 A 11 HIS CB C 13 29.609 0.110 A 11 HIS N N 15 118.264 0.008 A 12 THR H H 1 8.368 0.007 A 12 THR HA H 1 4.417 0.000 A 12 THR HB H 1 4.190 0.000 A 12 THR CA C 13 61.640 0.076 A 12 THR CB C 13 69.590 0.044 A 12 THR N N 15 115.786 0.011 A 13 THR H H 1 8.441 0.006 A 13 THR HA H 1 4.443 0.000 A 13 THR HB H 1 4.222 0.000 A 13 THR CA C 13 61.623 0.079 A 13 THR CB C 13 69.560 0.079 A 13 THR N N 15 116.596 0.012 A 14 THR H H 1 8.371 0.008 A 14 THR HA H 1 4.421 0.000 A 14 THR HB H 1 4.190 0.000 A 14 THR CA C 13 61.550 0.123 A 14 THR CB C 13 69.562 0.050 A 14 THR N N 15 116.644 0.016 A 15 THR H H 1 8.310 0.012 A 15 THR CA C 13 60.868 0.717 A 15 THR CB C 13 70.190 0.743 A 15 THR N N 15 117.203 0.014 A 16 ARG H H 1 8.471 0.016 A 16 ARG CA C 13 54.758 0.039 A 16 ARG CB C 13 34.511 0.024 A 16 ARG N N 15 121.510 0.041 A 17 ARG H H 1 8.774 0.012 A 17 ARG HA H 1 4.353 0.000 A 17 ARG CA C 13 55.271 0.443 A 17 ARG CB C 13 31.722 0.685 A 17 ARG N N 15 122.840 0.031 A 18 SER H H 1 8.470 0.005 A 18 SER CA C 13 57.608 0.172 A 18 SER CB C 13 63.890 0.006 A 18 SER N N 15 116.363 0.046 A 19 CYS H H 1 8.705 0.006 A 19 CYS CA C 13 55.119 0.000 A 19 CYS CB C 13 42.245 0.000 A 19 CYS N N 15 119.901 0.007 A 20 SER H H 1 8.555 0.010 A 20 SER CA C 13 57.674 0.000 A 20 SER CB C 13 64.823 0.029 A 20 SER N N 15 116.931 0.024 A 21 LYS H H 1 8.775 0.005 A 21 LYS HA H 1 4.111 0.000 A 21 LYS HBx H 1 2.102 0.000 A 21 LYS HBy H 1 2.102 0.000 A 21 LYS CA C 13 54.808 0.029 A 21 LYS CB C 13 33.841 0.924 A 21 LYS N N 15 121.844 0.028 A 22 VAL H H 1 8.638 0.023 A 22 VAL CA C 13 61.606 0.157 A 22 VAL CB C 13 32.582 0.259 A 22 VAL N N 15 123.384 0.072 A 23 ILE H H 1 9.126 0.005 A 23 ILE CA C 13 59.497 0.000 A 23 ILE CB C 13 39.575 0.255 A 23 ILE N N 15 126.709 0.023 A 24 THR H H 1 8.605 0.017 A 24 THR CA C 13 61.268 0.022 A 24 THR CB C 13 69.645 0.045 A 24 THR N N 15 120.178 0.038 A 25 LYS H H 1 8.885 0.010 A 25 LYS HA H 1 4.636 0.000 A 25 LYS HBx H 1 1.674 0.000 A 25 LYS HBy H 1 1.674 0.000 A 25 LYS CA C 13 54.901 0.078 A 25 LYS CB C 13 34.743 0.103 A 25 LYS N N 15 126.239 0.041 A 26 THR H H 1 8.656 0.008 A 26 THR HA H 1 4.929 0.000 A 26 THR CA C 13 61.518 0.094 A 26 THR CB C 13 70.030 0.038 A 26 THR N N 15 119.118 0.031 A 27 VAL H H 1 8.808 0.005 A 27 VAL HA H 1 4.442 0.000 A 27 VAL CA C 13 60.278 0.105 A 27 VAL CB C 13 34.702 0.002 A 27 VAL N N 15 123.821 0.033 A 28 THR H H 1 8.635 0.011 A 28 THR HA H 1 4.691 0.000 A 28 THR CA C 13 61.543 0.143 A 28 THR CB C 13 69.286 0.084 A 28 THR N N 15 120.131 0.016 A 29 ASN H H 1 8.804 0.010 A 29 ASN HA H 1 4.719 0.000 A 29 ASN CA C 13 51.913 0.084 A 29 ASN CB C 13 39.154 0.084 A 29 ASN N N 15 124.867 0.030 A 30 ALA H H 1 8.720 0.011 A 30 ALA HA H 1 4.107 0.000 A 30 ALA HB% H 1 1.407 0.000 A 30 ALA CA C 13 54.294 0.034 A 30 ALA CB C 13 18.227 0.201 A 30 ALA N N 15 122.891 0.027 A 31 ASP H H 1 7.978 0.009 A 31 ASP HA H 1 4.551 0.000 A 31 ASP HBx H 1 2.728 0.000 A 31 ASP HBy H 1 2.728 0.000 A 31 ASP CA C 13 53.636 0.064 A 31 ASP CB C 13 40.394 0.017 A 31 ASP N N 15 115.257 0.034 A 32 GLY H H 1 8.236 0.004 A 32 GLY HA2 H 1 4.172 0.000 A 32 GLY HA3 H 1 3.559 0.000 A 32 GLY CA C 13 45.012 0.070 A 32 GLY N N 15 107.783 0.031 A 33 ARG H H 1 7.984 0.007 A 33 ARG HA H 1 4.463 0.000 A 33 ARG HBx H 1 1.768 0.000 A 33 ARG HBy H 1 1.768 0.000 A 33 ARG CA C 13 55.581 0.057 A 33 ARG CB C 13 30.763 0.052 A 33 ARG N N 15 120.973 0.024 A 34 THR H H 1 8.639 0.012 A 34 THR HA H 1 4.318 0.000 A 34 THR CA C 13 61.541 0.216 A 34 THR CB C 13 69.806 0.164 A 34 THR N N 15 117.617 0.025 A 35 GLU H H 1 8.562 0.152 A 35 GLU CA C 13 55.396 0.272 A 35 GLU CB C 13 31.587 0.929 A 35 GLU N N 15 124.134 0.038 A 36 THR H H 1 8.787 0.008 A 36 THR CA C 13 61.329 0.000 A 36 THR CB C 13 70.284 0.087 A 36 THR N N 15 119.267 0.023 A 37 THR H H 1 9.022 0.031 A 37 THR CA C 13 60.734 0.707 A 37 THR CB C 13 70.365 0.286 A 37 THR N N 15 118.907 0.025 A 38 LYS H H 1 8.965 0.006 A 38 LYS CA C 13 55.024 0.000 A 38 LYS CB C 13 32.426 0.000 A 38 LYS N N 15 124.587 0.021 A 39 GLU CA C 13 58.333 0.000 A 40 VAL H H 1 8.648 0.000 A 40 VAL CA C 13 61.786 0.000 A 40 VAL CB C 13 32.093 0.000 A 40 VAL N N 15 123.046 0.027 A 41 VAL H H 1 8.963 0.011 A 41 VAL HB H 1 1.958 0.000 A 41 VAL CA C 13 60.449 0.000 A 41 VAL CB C 13 34.168 0.000 A 41 VAL N N 15 125.687 0.046 A 42 LYS H H 1 8.639 0.013 A 42 LYS CA C 13 55.750 0.149 A 42 LYS CB C 13 33.255 0.036 A 42 LYS N N 15 124.860 0.049 A 43 SER H H 1 8.544 0.053 A 43 SER HA H 1 4.603 0.000 A 43 SER CA C 13 57.311 0.047 A 43 SER CB C 13 63.798 0.071 A 43 SER N N 15 118.006 0.029 A 44 GLU H H 1 8.957 0.008 A 44 GLU HA H 1 4.298 0.000 A 44 GLU CA C 13 56.966 0.017 A 44 GLU CB C 13 29.700 0.100 A 44 GLU N N 15 124.279 0.048 A 45 ASP H H 1 8.243 0.011 A 45 ASP HA H 1 4.613 0.000 A 45 ASP CA C 13 53.458 0.133 A 45 ASP CB C 13 40.900 0.042 A 45 ASP N N 15 118.407 0.041 A 46 GLY H H 1 8.352 0.006 A 46 GLY CA C 13 45.591 0.074 A 46 GLY N N 15 109.271 0.019 A 47 SER H H 1 8.280 0.009 A 47 SER CA C 13 58.926 0.143 A 47 SER CB C 13 63.475 0.120 A 47 SER N N 15 115.671 0.018 A 48 ASP H H 1 8.448 0.008 A 48 ASP HA H 1 4.528 0.000 A 48 ASP HBx H 1 2.523 0.000 A 48 ASP HBy H 1 2.523 0.000 A 48 ASP CA C 13 54.120 0.123 A 48 ASP CB C 13 40.701 0.193 A 48 ASP N N 15 120.893 0.017 A 49 CYS H H 1 7.991 0.007 A 49 CYS CA C 13 56.481 1.289 A 49 CYS CB C 13 40.332 0.867 A 49 CYS N N 15 120.029 0.029 A 50 GLY H H 1 8.687 0.007 A 50 GLY HA2 H 1 4.203 0.000 A 50 GLY HA3 H 1 3.946 0.000 A 50 GLY CA C 13 45.156 0.017 A 50 GLY N N 15 109.960 0.021 A 51 ASP H H 1 8.363 0.008 A 51 ASP CA C 13 54.198 0.112 A 51 ASP CB C 13 41.038 0.041 A 51 ASP N N 15 120.210 0.037 A 52 ALA H H 1 8.407 0.011 A 52 ALA CA C 13 52.630 0.079 A 52 ALA CB C 13 18.977 0.028 A 52 ALA N N 15 123.461 0.012 A 53 ASP H H 1 8.265 0.007 A 53 ASP CA C 13 54.018 0.048 A 53 ASP CB C 13 40.778 0.061 A 53 ASP N N 15 118.078 0.019 A 54 PHE H H 1 8.253 0.009 A 54 PHE HA H 1 4.147 0.000 A 54 PHE CA C 13 57.648 3.163 A 54 PHE CB C 13 39.753 1.134 A 54 PHE N N 15 117.913 0.027 A 55 ASP H H 1 8.510 0.007 A 55 ASP CA C 13 53.849 0.131 A 55 ASP CB C 13 40.702 0.001 A 55 ASP N N 15 124.143 0.038 A 56 TRP H H 1 8.023 0.008 A 56 TRP HA H 1 4.524 0.000 A 56 TRP HBx H 1 3.164 0.000 A 56 TRP HBy H 1 3.164 0.000 A 56 TRP CA C 13 56.446 0.933 A 56 TRP CB C 13 28.544 0.435 A 56 TRP N N 15 121.854 0.040 A 57 HIS H H 1 8.272 0.010 A 57 HIS HA H 1 4.341 0.000 A 57 HIS CA C 13 55.680 0.080 A 57 HIS CB C 13 30.733 0.011 A 57 HIS N N 15 122.303 0.032 A 58 HIS H H 1 8.572 0.007 A 58 HIS HA H 1 4.487 0.000 A 58 HIS HBx H 1 3.102 0.000 A 58 HIS HBy H 1 3.102 0.000 A 58 HIS CA C 13 55.683 0.046 A 58 HIS CB C 13 30.053 0.734 A 58 HIS N N 15 123.102 0.039 A 59 THR H H 1 8.040 0.007 A 59 THR HA H 1 4.255 0.000 A 59 THR CA C 13 61.735 0.042 A 59 THR CB C 13 69.608 0.056 A 59 THR N N 15 114.699 0.019 A 60 PHE H H 1 8.385 0.007 A 60 PHE CA C 13 55.240 0.000 A 60 PHE CB C 13 38.845 0.000 A 60 PHE N N 15 122.533 0.031 A 61 PRO CA C 13 63.042 0.000 A 61 PRO CB C 13 31.754 0.000 A 62 SER H H 1 8.487 0.007 A 62 SER HA H 1 4.399 0.000 A 62 SER HBx H 1 3.831 0.000 A 62 SER HBy H 1 3.831 0.000 A 62 SER CA C 13 58.177 0.056 A 62 SER CB C 13 63.496 0.001 A 62 SER N N 15 115.652 0.021 A 63 ARG H H 1 8.528 0.007 A 63 ARG HA H 1 4.341 0.000 A 63 ARG HBx H 1 1.734 0.000 A 63 ARG HBy H 1 1.734 0.000 A 63 ARG CA C 13 56.063 0.026 A 63 ARG CB C 13 30.456 0.114 A 63 ARG N N 15 122.529 0.019 A 64 GLY H H 1 8.491 0.010 A 64 GLY HA2 H 1 3.886 0.000 A 64 GLY HA3 H 1 3.886 0.000 A 64 GLY CA C 13 45.055 0.067 A 64 GLY N N 15 109.081 0.011 A 65 ASN H H 1 8.445 0.006 A 65 ASN HA H 1 4.667 0.000 A 65 ASN HBx H 1 2.737 0.000 A 65 ASN HBy H 1 2.737 0.000 A 65 ASN CA C 13 52.998 0.042 A 65 ASN CB C 13 38.575 0.040 A 65 ASN N N 15 118.439 0.013 A 66 LEU H H 1 8.393 0.011 A 66 LEU HA H 1 4.225 0.000 A 66 LEU HBx H 1 1.571 0.000 A 66 LEU HBy H 1 1.571 0.000 A 66 LEU CA C 13 55.534 0.063 A 66 LEU CB C 13 41.648 0.045 A 66 LEU N N 15 121.704 0.023 A 67 ASP H H 1 8.266 0.011 A 67 ASP CA C 13 54.613 0.000 A 67 ASP CB C 13 40.748 0.000 A 67 ASP N N 15 119.217 0.028 A 68 ASP HA H 1 4.495 0.000 A 68 ASP HBx H 1 2.471 0.000 A 68 ASP HBy H 1 2.471 0.000 A 68 ASP CA C 13 54.358 0.000 A 68 ASP CB C 13 40.742 0.000 A 69 PHE H H 1 8.119 0.025 A 69 PHE CA C 13 58.370 0.018 A 69 PHE CB C 13 39.127 0.093 A 69 PHE N N 15 119.575 0.045 A 70 PHE H H 1 8.094 0.014 A 70 PHE CA C 13 57.870 0.012 A 70 PHE CB C 13 39.264 0.267 A 70 PHE N N 15 118.882 0.026 A 71 HIS H H 1 8.245 0.007 A 71 HIS CA C 13 55.636 2.148 A 71 HIS CB C 13 30.734 1.827 A 71 HIS N N 15 121.853 0.054 A 72 ARG H H 1 8.153 0.008 A 72 ARG CA C 13 55.935 0.168 A 72 ARG CB C 13 29.662 1.179 A 72 ARG N N 15 117.822 0.022 A 73 ASP H H 1 8.624 0.010 A 73 ASP CA C 13 54.209 0.000 A 73 ASP CB C 13 41.020 0.000 A 73 ASP N N 15 121.561 0.010 A 74 LYS H H 1 8.313 0.019 A 74 LYS N N 15 120.514 0.039 A 75 ASP H H 1 8.373 0.007 A 75 ASP N N 15 120.476 0.020 A 76 ASP HA H 1 4.512 0.000 A 76 ASP HBx H 1 2.546 0.000 A 76 ASP HBy H 1 2.546 0.000 A 76 ASP CA C 13 54.105 0.000 A 76 ASP CB C 13 40.809 0.000 A 77 PHE H H 1 8.092 0.022 A 77 PHE HA H 1 4.316 0.000 A 77 PHE HBx H 1 2.878 0.000 A 77 PHE HBy H 1 2.878 0.000 A 77 PHE CA C 13 57.616 0.103 A 77 PHE CB C 13 39.275 0.125 A 77 PHE N N 15 119.544 0.037 A 78 PHE H H 1 8.188 0.046 A 78 PHE HA H 1 4.641 0.000 A 78 PHE HBy H 1 3.152 0.000 A 78 PHE HBx H 1 2.932 0.000 A 78 PHE CA C 13 57.441 0.019 A 78 PHE CB C 13 39.373 0.088 A 78 PHE N N 15 120.306 0.764 A 79 THR H H 1 7.724 0.005 A 79 THR CA C 13 63.016 0.000 A 79 THR CB C 13 70.404 0.000 A 79 THR N N 15 120.060 0.013 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 15 THR H A 14 THR HG21 1.0 1.8 3.8 2 2 A 15 THR H A 15 THR HA 1.0 1.5 3.1 3 3 A 15 THR H A 15 THR HB 1.0 1.9 4.1 4 4 A 15 THR H A 16 ARG H 1.0 2.2 4.6 5 5 A 15 THR HB A 16 ARG H 1.0 2.3 4.7 6 6 A 16 ARG H A 15 THR HG21 1.0 2.5 5.1 7 7 A 16 ARG H A 16 ARG HA 1.0 1.5 3.1 8 8 A 16 ARG H A 16 ARG HBx 1.0 2.2 4.4 9 8 A 16 ARG H A 16 ARG HBy 1.0 2.2 4.4 10 9 A 16 ARG H A 16 ARG HGx 1.0 2.3 4.7 11 9 A 16 ARG H A 16 ARG HGy 1.0 2.3 4.7 12 10 A 16 ARG H A 17 ARG H 1.0 3.2 6.8 13 11 A 16 ARG H A 41 VAL HG11 1.0 2.2 4.4 14 11 A 16 ARG H A 41 VAL HG21 1.0 2.2 4.4 15 12 A 16 ARG H A 21 LYS HGy 1.0 2.5 5.3 16 13 A 16 ARG H A 21 LYS HGy 1.0 2.5 5.3 17 14 A 16 ARG HA A 17 ARG H 1.0 2.4 5.0 18 15 A 17 ARG H A 16 ARG HBx 1.0 2.7 5.7 19 15 A 16 ARG HBy A 17 ARG H 1.0 2.7 5.7 20 16 A 17 ARG H A 17 ARG HBx 1.0 2.7 5.7 21 16 A 17 ARG H A 17 ARG HBy 1.0 2.7 5.7 22 17 A 17 ARG H A 16 ARG HGx 1.0 3.0 6.2 23 17 A 17 ARG H A 17 ARG HGx 1.0 3.0 6.2 24 17 A 17 ARG H A 17 ARG HGy 1.0 3.0 6.2 25 17 A 16 ARG HGy A 17 ARG H 1.0 3.0 6.2 26 18 A 17 ARG H A 22 VAL HG11 1.0 3.0 6.2 27 18 A 17 ARG H A 22 VAL HG21 1.0 3.0 6.2 28 19 A 17 ARG H A 23 ILE HG21 1.0 2.9 5.9 29 19 A 17 ARG H A 23 ILE HD11 1.0 2.9 5.9 30 20 A 17 ARG H A 22 VAL H 1.0 3.4 7.2 31 21 A 17 ARG H A 23 ILE H 1.0 2.9 6.1 32 22 A 17 ARG H A 41 VAL H 1.0 2.9 6.1 33 23 A 17 ARG H A 42 LYS HGx 1.0 3.0 6.2 34 23 A 17 ARG H A 42 LYS HGy 1.0 3.0 6.2 35 24 A 18 SER H A 17 ARG HA 1.0 1.7 3.5 36 25 A 18 SER H A 17 ARG HGx 1.0 3.0 6.2 37 25 A 17 ARG HGy A 18 SER H 1.0 3.0 6.2 38 26 A 18 SER H A 18 SER HA 1.0 2.9 6.1 39 27 A 18 SER H A 18 SER HBx 1.0 2.1 4.5 40 27 A 18 SER H A 18 SER HBy 1.0 2.1 4.5 41 28 A 18 SER H A 43 SER H 1.0 2.9 6.1 42 29 A 18 SER HA A 19 CYS H 1.0 2.0 4.2 43 30 A 19 CYS H A 18 SER HBx 1.0 2.5 5.3 44 30 A 18 SER HBy A 19 CYS H 1.0 2.5 5.3 45 31 A 19 CYS H A 19 CYS HBx 1.0 2.8 5.8 46 31 A 19 CYS H A 19 CYS HBy 1.0 2.8 5.8 47 32 A 20 SER H A 19 CYS HBx 1.0 2.7 5.5 48 32 A 19 CYS HBy A 20 SER H 1.0 2.7 5.5 49 33 A 19 CYS H A 20 SER H 1.0 2.8 6.0 50 34 A 20 SER H A 20 SER HBx 1.0 2.7 5.7 51 34 A 20 SER H A 20 SER HBy 1.0 2.7 5.7 52 35 A 21 LYS H A 20 SER HBx 1.0 2.7 5.5 53 35 A 20 SER HBy A 21 LYS H 1.0 2.7 5.5 54 36 A 21 LYS H A 21 LYS HBx 1.0 2.8 5.8 55 36 A 21 LYS H A 21 LYS HBy 1.0 2.8 5.8 56 37 A 21 LYS H A 21 LYS HGy 1.0 3.4 7.0 57 37 A 21 LYS H A 21 LYS HGx 1.0 3.4 7.0 58 38 A 21 LYS H A 22 VAL HA 1.0 2.9 5.9 59 39 A 21 LYS H A 41 VAL HG11 1.0 3.3 6.9 60 39 A 41 VAL HG21 A 21 LYS H 1.0 3.3 6.9 61 40 A 41 VAL H A 21 LYS H 1.0 3.2 6.8 62 41 A 21 LYS H A 42 LYS HA 1.0 3.0 6.4 63 42 A 22 VAL H A 21 LYS H 1.0 3.1 6.3 64 43 A 22 VAL H A 22 VAL HA 1.0 1.5 3.1 65 44 A 22 VAL H A 22 VAL HB 1.0 1.7 3.5 66 45 A 22 VAL H A 22 VAL HG11 1.0 1.9 3.9 67 45 A 22 VAL HG21 A 22 VAL H 1.0 1.9 3.9 68 46 A 23 ILE H A 23 ILE HA 1.0 2.2 4.6 69 46 A 23 ILE H A 22 VAL HA 1.0 2.2 4.6 70 47 A 23 ILE H A 22 VAL HB 1.0 3.2 6.8 71 48 A 23 ILE H A 23 ILE HG21 1.0 2.5 5.3 72 48 A 23 ILE H A 22 VAL HG11 1.0 2.5 5.3 73 48 A 22 VAL HG21 A 23 ILE H 1.0 2.5 5.3 74 49 A 23 ILE H A 23 ILE HG1y 1.0 3.7 7.5 75 49 A 23 ILE H A 23 ILE HG1x 1.0 3.7 7.5 76 50 A 22 VAL HB A 24 THR H 1.0 2.7 5.7 77 51 A 24 THR H A 22 VAL HG11 1.0 2.3 4.9 78 51 A 22 VAL HG21 A 24 THR H 1.0 2.3 4.9 79 52 A 23 ILE HA A 24 THR H 1.0 1.7 3.5 80 53 A 24 THR H A 23 ILE HG1x 1.0 2.7 5.7 81 53 A 24 THR H A 23 ILE HG21 1.0 2.7 5.7 82 53 A 24 THR H A 23 ILE HG1y 1.0 2.7 5.7 83 54 A 23 ILE H A 24 THR H 1.0 3.1 6.5 84 55 A 24 THR H A 24 THR HB 1.0 2.7 5.5 85 56 A 24 THR HB A 25 LYS H 1.0 3.3 6.7 86 57 A 25 LYS H A 24 THR HG21 1.0 2.6 5.4 87 58 A 24 THR H A 25 LYS H 1.0 3.4 7.0 88 59 A 25 LYS H A 25 LYS HA 1.0 3.1 6.3 89 60 A 25 LYS H A 25 LYS HBx 1.0 2.6 5.4 90 60 A 25 LYS H A 25 LYS HBy 1.0 2.6 5.4 91 61 A 25 LYS H A 26 THR HA 1.0 2.0 4.2 92 62 A 25 LYS HA A 26 THR H 1.0 1.6 3.4 93 63 A 26 THR H A 25 LYS HBx 1.0 2.9 5.9 94 63 A 25 LYS HBy A 26 THR H 1.0 2.9 5.9 95 64 A 26 THR H A 25 LYS HDx 1.0 3.2 6.6 96 64 A 26 THR H A 25 LYS HDy 1.0 3.2 6.6 97 65 A 26 THR H A 25 LYS HEx 1.0 3.2 6.6 98 65 A 26 THR H A 25 LYS HEy 1.0 3.2 6.6 99 66 A 26 THR H A 25 LYS HGx 1.0 3.3 6.7 100 66 A 26 THR H A 25 LYS HGy 1.0 3.3 6.7 101 67 A 25 LYS H A 26 THR H 1.0 3.3 6.9 102 68 A 26 THR H A 26 THR HB 1.0 2.3 4.9 103 69 A 26 THR H A 26 THR HG21 1.0 2.7 5.7 104 70 A 26 THR H A 27 VAL H 1.0 3.1 6.3 105 71 A 26 THR HA A 27 VAL H 1.0 1.7 3.5 106 72 A 27 VAL H A 28 THR H 1.0 2.8 5.8 107 73 A 27 VAL H A 27 VAL HA 1.0 2.9 6.1 108 74 A 27 VAL H A 27 VAL HB 1.0 2.7 5.7 109 75 A 27 VAL H A 27 VAL HG11 1.0 2.1 4.3 110 76 A 27 VAL H A 27 VAL HG21 1.0 2.3 4.7 111 77 A 27 VAL H A 37 THR H 1.0 2.5 5.1 112 78 A 28 THR H A 27 VAL HA 1.0 1.4 2.8 113 79 A 28 THR H A 27 VAL HB 1.0 2.3 4.9 114 80 A 28 THR H A 27 VAL HG21 1.0 2.1 4.5 115 81 A 28 THR H A 28 THR HA 1.0 2.9 5.9 116 82 A 28 THR H A 28 THR HB 1.0 2.0 4.0 117 83 A 28 THR H A 28 THR HG21 1.0 2.7 5.7 118 84 A 28 THR H A 29 ASN H 1.0 2.5 5.1 119 84 A 27 VAL H A 28 THR H 1.0 2.5 5.1 120 85 A 28 THR HA A 29 ASN H 1.0 1.4 3.0 121 86 A 28 THR HG21 A 29 ASN H 1.0 2.2 4.4 122 87 A 29 ASN H A 29 ASN HBy 1.0 2.3 4.9 123 88 A 29 ASN H A 29 ASN HBx 1.0 2.8 5.8 124 89 A 29 ASN H A 31 ASP H 1.0 2.9 6.1 125 90 A 30 ALA H A 29 ASN HA 1.0 1.7 3.5 126 91 A 29 ASN HBy A 30 ALA H 1.0 2.1 4.5 127 92 A 29 ASN HBx A 30 ALA H 1.0 2.2 4.6 128 93 A 30 ALA H A 30 ALA HA 1.0 2.2 4.6 129 94 A 30 ALA H A 30 ALA HB% 1.0 1.5 3.3 130 95 A 31 ASP H A 30 ALA H 1.0 2.4 5.0 131 96 A 29 ASN HBy A 31 ASP H 1.0 3.1 6.5 132 97 A 29 ASN HBx A 31 ASP H 1.0 2.7 5.7 133 98 A 31 ASP H A 30 ALA HA 1.0 2.5 5.1 134 99 A 31 ASP H A 30 ALA HB% 1.0 2.4 5.0 135 100 A 31 ASP H A 31 ASP HA 1.0 1.9 4.1 136 101 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.8 137 101 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.8 138 102 A 31 ASP H A 32 GLY H 1.0 2.0 4.2 139 103 A 32 GLY H A 34 THR HG21 1.0 2.4 5.0 140 103 A 28 THR HG21 A 32 GLY H 1.0 2.4 5.0 141 104 A 30 ALA H A 32 GLY H 1.0 3.2 6.6 142 105 A 31 ASP HA A 32 GLY H 1.0 2.3 4.7 143 106 A 32 GLY H A 31 ASP HBx 1.0 3.0 6.2 144 106 A 31 ASP HBy A 32 GLY H 1.0 3.0 6.2 145 107 A 32 GLY H A 32 GLY HA3 1.0 1.8 3.8 146 108 A 32 GLY H A 32 GLY HA2 1.0 1.7 3.5 147 109 A 32 GLY H A 33 ARG H 1.0 1.5 3.1 148 109 A 31 ASP H A 32 GLY H 1.0 1.5 3.1 149 110 A 28 THR HG21 A 33 ARG H 1.0 3.3 6.7 150 111 A 29 ASN H A 33 ARG H 1.0 2.9 6.1 151 112 A 33 ARG H A 31 ASP HBx 1.0 3.3 6.9 152 112 A 31 ASP HBy A 33 ARG H 1.0 3.3 6.9 153 113 A 32 GLY HA2 A 33 ARG H 1.0 2.7 5.7 154 114 A 33 ARG H A 33 ARG HA 1.0 2.2 4.6 155 115 A 33 ARG H A 33 ARG HDx 1.0 2.9 5.9 156 115 A 33 ARG H A 33 ARG HDy 1.0 2.9 5.9 157 116 A 33 ARG H A 33 ARG HGy 1.0 1.6 3.2 158 117 A 33 ARG H A 33 ARG HGx 1.0 2.5 5.1 159 118 A 33 ARG H A 34 THR H 1.0 3.0 6.4 160 119 A 32 GLY HA3 A 33 ARG H 1.0 2.5 5.1 161 120 A 29 ASN H A 34 THR H 1.0 2.9 6.1 162 121 A 33 ARG HA A 34 THR H 1.0 1.3 2.7 163 122 A 33 ARG HGy A 34 THR H 1.0 2.0 4.2 164 123 A 33 ARG HGx A 34 THR H 1.0 2.9 6.1 165 124 A 34 THR H A 34 THR HB 1.0 2.0 4.0 166 125 A 34 THR HG21 A 34 THR H 1.0 2.1 4.5 167 126 A 34 THR H A 35 GLU H 1.0 2.9 6.1 168 127 A 35 GLU H A 34 THR HA 1.0 1.3 2.7 169 128 A 35 GLU H A 36 THR HG21 1.0 2.5 5.3 170 128 A 34 THR HG21 A 35 GLU H 1.0 2.5 5.3 171 129 A 34 THR H A 35 GLU H 1.0 3.2 6.8 172 130 A 35 GLU H A 35 GLU HA 1.0 2.7 5.7 173 131 A 36 THR H A 35 GLU HBy 1.0 3.2 6.6 174 132 A 36 THR H A 35 GLU HBx 1.0 2.8 5.8 175 133 A 36 THR H A 36 THR HA 1.0 1.6 3.4 176 133 A 35 GLU HA A 36 THR H 1.0 1.6 3.4 177 134 A 36 THR H A 36 THR HB 1.0 2.4 4.8 178 135 A 36 THR H A 37 THR HG21 1.0 2.6 5.4 179 135 A 36 THR HG21 A 36 THR H 1.0 2.6 5.4 180 136 A 25 LYS H A 37 THR H 1.0 3.1 6.5 181 137 A 37 THR H A 36 THR HB 1.0 3.1 6.3 182 138 A 37 THR H A 37 THR HA 1.0 3.1 6.5 183 139 A 37 THR H A 37 THR HG21 1.0 2.5 5.1 184 140 A 24 THR H A 38 LYS H 1.0 3.5 7.3 185 141 A 36 THR H A 38 LYS H 1.0 2.5 5.1 186 142 A 38 LYS H A 37 THR HB 1.0 3.3 6.9 187 143 A 37 THR HG21 A 38 LYS H 1.0 2.1 4.5 188 144 A 38 LYS H A 39 GLU HA 1.0 2.2 4.6 189 145 A 40 VAL H A 40 VAL HA 1.0 2.5 5.1 190 145 A 39 GLU HA A 40 VAL H 1.0 2.5 5.1 191 146 A 41 VAL H A 17 ARG HA 1.0 3.3 6.9 192 147 A 41 VAL H A 42 LYS H 1.0 3.1 6.5 193 147 A 41 VAL H A 40 VAL H 1.0 3.1 6.5 194 147 A 22 VAL H A 41 VAL H 1.0 3.1 6.5 195 148 A 41 VAL H A 41 VAL HA 1.0 2.2 4.6 196 148 A 41 VAL H A 40 VAL HA 1.0 2.2 4.6 197 149 A 41 VAL H A 40 VAL HG11 1.0 2.1 4.5 198 149 A 41 VAL HG21 A 41 VAL H 1.0 2.1 4.5 199 149 A 41 VAL H A 40 VAL HG21 1.0 2.1 4.5 200 149 A 41 VAL H A 41 VAL HG11 1.0 2.1 4.5 201 150 A 21 LYS H A 42 LYS H 1.0 3.3 6.9 202 151 A 42 LYS H A 41 VAL HA 1.0 1.7 3.5 203 152 A 42 LYS H A 41 VAL HB 1.0 2.7 5.5 204 153 A 42 LYS H A 41 VAL HG11 1.0 2.5 5.1 205 153 A 41 VAL HG21 A 42 LYS H 1.0 2.5 5.1 206 154 A 41 VAL H A 42 LYS H 1.0 3.6 7.4 207 155 A 42 LYS H A 42 LYS HBx 1.0 2.2 4.6 208 155 A 42 LYS H A 42 LYS HBy 1.0 2.2 4.6 209 156 A 42 LYS H A 42 LYS HGx 1.0 2.9 6.1 210 156 A 42 LYS HGy A 42 LYS H 1.0 2.9 6.1 211 157 A 43 SER H A 20 SER HA 1.0 1.6 3.4 212 158 A 43 SER H A 42 LYS HBx 1.0 2.7 5.5 213 158 A 43 SER H A 42 LYS HBy 1.0 2.7 5.5 214 159 A 43 SER H A 42 LYS HGx 1.0 3.3 6.7 215 159 A 42 LYS HGy A 43 SER H 1.0 3.3 6.7 216 160 A 43 SER H A 43 SER HBx 1.0 2.2 4.4 217 160 A 43 SER H A 43 SER HBy 1.0 2.2 4.4 218 161 A 44 GLU H A 43 SER HBx 1.0 2.9 6.1 219 161 A 43 SER HBy A 44 GLU H 1.0 2.9 6.1 220 162 A 43 SER H A 44 GLU H 1.0 3.4 7.0 221 163 A 44 GLU H A 44 GLU HA 1.0 2.5 5.1 222 164 A 44 GLU H A 44 GLU HBy 1.0 3.2 6.6 223 165 A 44 GLU H A 44 GLU HBx 1.0 2.4 5.0 224 166 A 44 GLU H A 44 GLU HGx 1.0 2.6 5.4 225 166 A 44 GLU H A 44 GLU HGy 1.0 2.6 5.4 226 167 A 44 GLU HA A 45 ASP H 1.0 2.2 4.6 227 168 A 44 GLU HBy A 45 ASP H 1.0 3.1 6.3 228 169 A 44 GLU H A 45 ASP H 1.0 2.5 5.3 229 170 A 45 ASP H A 45 ASP HA 1.0 2.3 4.7 230 171 A 45 ASP H A 45 ASP HBy 1.0 2.5 5.1 231 172 A 45 ASP H A 45 ASP HBx 1.0 2.4 5.0 232 173 A 45 ASP H A 46 GLY H 1.0 2.5 5.3 233 174 A 45 ASP HA A 46 GLY H 1.0 2.0 4.2 234 175 A 45 ASP HBy A 46 GLY H 1.0 3.2 6.6 235 176 A 46 GLY H A 46 GLY HAy 1.0 2.1 4.3 236 177 A 46 GLY H A 46 GLY HAx 1.0 2.0 4.2 237 178 A 46 GLY HAy A 47 SER H 1.0 2.3 4.9 238 179 A 47 SER H A 47 SER HBx 1.0 1.8 3.8 239 179 A 47 SER H A 47 SER HBy 1.0 1.8 3.8 240 179 A 46 GLY HAx A 47 SER H 1.0 1.8 3.8 241 180 A 47 SER H A 47 SER HA 1.0 2.2 4.6 242 181 A 47 SER HA A 48 ASP H 1.0 2.1 4.3 243 182 A 48 ASP H A 47 SER HBx 1.0 2.4 5.0 244 182 A 47 SER HBy A 48 ASP H 1.0 2.4 5.0 245 183 A 47 SER H A 48 ASP H 1.0 2.3 4.7 246 184 A 48 ASP H A 49 CYS HA 1.0 2.3 4.7 247 185 A 49 CYS H A 53 ASP H 1.0 2.2 4.6 248 185 A 47 SER H A 49 CYS H 1.0 2.2 4.6 249 186 A 49 CYS H A 48 ASP HBx 1.0 3.1 6.5 250 186 A 49 CYS H A 48 ASP HBy 1.0 3.1 6.5 251 187 A 49 CYS HA A 49 CYS H 1.0 2.4 5.0 252 188 A 49 CYS H A 49 CYS HBx 1.0 1.9 3.9 253 188 A 49 CYS H A 49 CYS HBy 1.0 1.9 3.9 254 189 A 53 ASP H A 50 GLY H 1.0 2.9 6.1 255 189 A 47 SER H A 50 GLY H 1.0 2.9 6.1 256 190 A 50 GLY H A 50 GLY HA3 1.0 2.4 4.8 257 190 A 50 GLY H A 50 GLY HA2 1.0 2.4 4.8 258 191 A 50 GLY H A 49 CYS HBx 1.0 3.3 6.7 259 191 A 49 CYS HBy A 50 GLY H 1.0 3.3 6.7 260 192 A 50 GLY H A 51 ASP H 1.0 2.9 5.9 261 193 A 51 ASP H A 50 GLY HA3 1.0 2.7 5.5 262 194 A 50 GLY HA2 A 51 ASP H 1.0 2.0 4.0 263 195 A 51 ASP H A 51 ASP HA 1.0 2.0 4.2 264 196 A 51 ASP H A 51 ASP HBx 1.0 1.8 3.8 265 196 A 51 ASP H A 51 ASP HBy 1.0 1.8 3.8 266 197 A 51 ASP H A 52 ALA HB1 1.0 3.3 6.7 267 198 A 50 GLY H A 51 ASP H 1.0 2.7 5.7 268 198 A 19 CYS H A 51 ASP H 1.0 2.7 5.7 269 199 A 51 ASP HA A 52 ALA H 1.0 1.8 3.6 270 200 A 52 ALA H A 52 ALA HA 1.0 2.3 4.7 271 201 A 52 ALA HB1 A 52 ALA H 1.0 1.7 3.5 272 202 A 52 ALA H A 53 ASP HA 1.0 2.2 4.6 273 203 A 52 ALA H A 53 ASP HBx 1.0 2.5 5.3 274 203 A 52 ALA H A 53 ASP HBy 1.0 2.5 5.3 275 204 A 49 CYS H A 53 ASP H 1.0 2.3 4.9 276 205 A 53 ASP H A 52 ALA HB1 1.0 2.2 4.6 277 206 A 53 ASP H A 52 ALA H 1.0 2.1 4.3 278 207 A 53 ASP H A 53 ASP HA 1.0 1.7 3.7 279 208 A 53 ASP H A 53 ASP HBx 1.0 3.1 6.5 280 208 A 53 ASP H A 53 ASP HBy 1.0 3.1 6.5 281 209 A 53 ASP H A 73 ASP HA 1.0 2.0 4.0 282 210 A 19 CYS H A 54 PHE H 1.0 2.9 6.1 283 211 A 52 ALA H A 54 PHE H 1.0 2.3 4.9 284 211 A 48 ASP H A 54 PHE H 1.0 2.3 4.9 285 211 A 18 SER H A 54 PHE H 1.0 2.3 4.9 286 212 A 55 ASP H A 54 PHE HA 1.0 1.9 3.9 287 213 A 54 PHE H A 55 ASP H 1.0 2.8 5.8 288 213 A 53 ASP H A 55 ASP H 1.0 2.8 5.8 289 214 A 55 ASP H A 55 ASP HBx 1.0 3.0 6.2 290 214 A 55 ASP H A 55 ASP HBy 1.0 3.0 6.2 291 215 A 55 ASP H A 72 ARG HBx 1.0 2.0 4.2 292 215 A 55 ASP H A 72 ARG HBy 1.0 2.0 4.2 293 216 A 55 ASP H A 72 ARG HGx 1.0 2.3 4.9 294 216 A 55 ASP H A 72 ARG HGy 1.0 2.3 4.9 295 217 A 56 TRP H A 55 ASP HA 1.0 2.1 4.5 296 218 A 56 TRP H A 55 ASP HBx 1.0 3.4 7.0 297 218 A 55 ASP HBy A 56 TRP H 1.0 3.4 7.0 298 219 A 56 TRP H A 56 TRP HBx 1.0 2.0 4.2 299 219 A 56 TRP H A 56 TRP HBy 1.0 2.0 4.2 300 220 A 56 TRP H A 71 HIS H 1.0 2.6 5.4 301 221 A 57 HIS H A 56 TRP HA 1.0 1.7 3.5 302 222 A 57 HIS H A 58 HIS HBx 1.0 2.7 5.5 303 222 A 57 HIS H A 57 HIS HBx 1.0 2.7 5.5 304 222 A 57 HIS H A 58 HIS HBy 1.0 2.7 5.5 305 222 A 57 HIS H A 57 HIS HBy 1.0 2.7 5.5 306 223 A 57 HIS H A 66 LEU HBx 1.0 2.3 4.7 307 223 A 57 HIS H A 66 LEU HBy 1.0 2.3 4.7 308 224 A 57 HIS H A 66 LEU HG 1.0 2.3 4.7 309 225 A 22 VAL H A 57 HIS H 1.0 2.8 5.8 310 226 A 58 HIS H A 57 HIS HA 1.0 1.4 3.0 311 227 A 58 HIS H A 58 HIS HBx 1.0 2.9 6.1 312 227 A 58 HIS HBy A 58 HIS H 1.0 2.9 6.1 313 228 A 58 HIS H A 66 LEU HBx 1.0 1.9 3.9 314 228 A 66 LEU HBy A 58 HIS H 1.0 1.9 3.9 315 229 A 59 THR H A 58 HIS HA 1.0 2.2 4.6 316 230 A 59 THR H A 59 THR HA 1.0 3.5 7.1 317 231 A 59 THR H A 59 THR HG21 1.0 3.2 6.8 318 232 A 59 THR H A 60 PHE HBy 1.0 3.7 7.5 319 233 A 59 THR H A 60 PHE H 1.0 2.5 5.3 320 234 A 59 THR HA A 60 PHE H 1.0 1.9 3.9 321 235 A 60 PHE H A 59 THR HB 1.0 2.6 5.4 322 236 A 59 THR HG21 A 60 PHE H 1.0 2.6 5.4 323 237 A 60 PHE H A 60 PHE HA 1.0 2.8 5.8 324 238 A 60 PHE HBy A 60 PHE H 1.0 2.9 6.1 325 239 A 60 PHE H A 60 PHE HBx 1.0 2.3 4.7 326 240 A 60 PHE H A 63 ARG H 1.0 3.4 7.2 327 241 A 63 ARG H A 62 SER HA 1.0 1.8 3.6 328 242 A 63 ARG H A 62 SER HBx 1.0 2.6 5.4 329 242 A 63 ARG H A 62 SER HBy 1.0 2.6 5.4 330 243 A 63 ARG H A 63 ARG HBy 1.0 2.7 5.7 331 244 A 63 ARG H A 63 ARG HBx 1.0 2.4 5.0 332 245 A 63 ARG H A 63 ARG HGx 1.0 2.6 5.4 333 245 A 63 ARG H A 63 ARG HGy 1.0 2.6 5.4 334 246 A 64 GLY H A 62 SER H 1.0 3.2 6.6 335 247 A 64 GLY H A 63 ARG HA 1.0 1.9 3.9 336 248 A 64 GLY H A 63 ARG HGx 1.0 3.0 6.4 337 248 A 63 ARG HGy A 64 GLY H 1.0 3.0 6.4 338 249 A 64 GLY H A 64 GLY HA2 1.0 1.6 3.2 339 249 A 64 GLY H A 64 GLY HA3 1.0 1.6 3.2 340 250 A 63 ARG HBy A 64 GLY H 1.0 3.3 6.9 341 251 A 65 ASN H A 64 GLY HA2 1.0 1.6 3.2 342 251 A 64 GLY HA3 A 65 ASN H 1.0 1.6 3.2 343 252 A 65 ASN H A 65 ASN HA 1.0 2.2 4.4 344 253 A 65 ASN H A 65 ASN HBx 1.0 2.0 4.2 345 253 A 65 ASN H A 65 ASN HBy 1.0 2.0 4.2 346 254 A 65 ASN HA A 66 LEU H 1.0 1.8 3.6 347 255 A 66 LEU H A 65 ASN HBx 1.0 2.5 5.3 348 255 A 65 ASN HBy A 66 LEU H 1.0 2.5 5.3 349 256 A 66 LEU H A 66 LEU HA 1.0 2.2 4.6 350 257 A 66 LEU H A 66 LEU HBx 1.0 1.6 3.4 351 257 A 66 LEU HBy A 66 LEU H 1.0 1.6 3.4 352 258 A 66 LEU H A 66 LEU HD11 1.0 2.9 6.1 353 258 A 66 LEU H A 66 LEU HD21 1.0 2.9 6.1 354 259 A 66 LEU H A 67 ASP H 1.0 2.1 4.3 355 259 A 65 ASN H A 67 ASP H 1.0 2.1 4.3 356 260 A 57 HIS H A 69 PHE H 1.0 1.8 3.8 357 261 A 70 PHE H A 70 PHE HA 1.0 2.1 4.3 358 262 A 71 HIS H A 70 PHE H 1.0 2.5 5.1 359 263 A 72 ARG H A 71 HIS HA 1.0 2.4 5.0 360 264 A 73 ASP H A 72 ARG HA 1.0 1.5 3.1 361 265 A 73 ASP H A 72 ARG HBx 1.0 2.5 5.3 362 265 A 72 ARG HBy A 73 ASP H 1.0 2.5 5.3 363 266 A 73 ASP H A 72 ARG HGx 1.0 2.9 5.9 364 266 A 72 ARG HGy A 73 ASP H 1.0 2.9 5.9 365 267 A 73 ASP HA A 73 ASP H 1.0 2.0 4.0 366 268 A 73 ASP H A 73 ASP HBx 1.0 2.1 4.5 367 268 A 73 ASP H A 73 ASP HBy 1.0 2.1 4.5 368 269 A 73 ASP H A 74 LYS H 1.0 2.3 4.7 369 270 A 73 ASP HA A 74 LYS H 1.0 1.4 3.0 370 271 A 74 LYS H A 73 ASP HBx 1.0 2.5 5.1 371 271 A 73 ASP HBy A 74 LYS H 1.0 2.5 5.1 372 272 A 74 LYS H A 74 LYS HA 1.0 1.9 4.1 373 273 A 74 LYS H A 74 LYS HBx 1.0 1.6 3.4 374 273 A 74 LYS H A 74 LYS HBy 1.0 1.6 3.4 375 274 A 74 LYS H A 74 LYS HGx 1.0 2.0 4.2 376 274 A 74 LYS H A 74 LYS HGy 1.0 2.0 4.2 377 275 A 72 ARG H A 72 ARG HDx 1.0 3.0 6.2 378 275 A 72 ARG H A 72 ARG HDy 1.0 3.0 6.2 379 276 A 55 ASP HA A 71 HIS H 1.0 2.3 4.9 380 277 A 56 TRP H A 70 PHE HA 1.0 2.8 5.8 381 278 A 71 HIS H A 70 PHE HA 1.0 1.9 3.9 382 279 A 70 PHE H A 70 PHE HA 1.0 2.1 4.3 383 279 A 70 PHE H A 69 PHE HA 1.0 2.1 4.3 384 280 A 69 PHE H A 69 PHE HA 1.0 1.1 2.5 385 280 A 69 PHE H A 68 ASP HA 1.0 1.1 2.5 386 281 A 69 PHE H A 69 PHE HBx 1.0 2.1 4.3 387 281 A 69 PHE H A 69 PHE HBy 1.0 2.1 4.3 388 282 A 69 PHE H A 68 ASP HBx 1.0 1.2 2.6 389 282 A 69 PHE H A 68 ASP HBy 1.0 1.2 2.6 390 283 A 69 PHE H A 71 HIS HA 1.0 1.8 3.8 391 283 A 69 PHE H A 70 PHE HA 1.0 1.8 3.8 392 283 A 57 HIS HA A 69 PHE H 1.0 1.8 3.8 393 284 A 67 ASP H A 68 ASP H 1.0 2.3 4.7 394 284 A 59 THR H A 67 ASP H 1.0 2.3 4.7 395 285 A 67 ASP H A 66 LEU HD11 1.0 3.1 6.3 396 285 A 66 LEU HD21 A 67 ASP H 1.0 3.1 6.3 397 286 A 67 ASP H A 66 LEU HBx 1.0 2.3 4.7 398 286 A 66 LEU HBy A 67 ASP H 1.0 2.3 4.7 399 287 A 67 ASP H A 67 ASP HBx 1.0 1.6 3.4 400 287 A 67 ASP H A 68 ASP HBx 1.0 1.6 3.4 401 287 A 67 ASP H A 68 ASP HBy 1.0 1.6 3.4 402 287 A 67 ASP H A 67 ASP HBy 1.0 1.6 3.4 403 288 A 66 LEU HA A 67 ASP H 1.0 1.9 3.9 404 288 A 59 THR HA A 67 ASP H 1.0 1.9 3.9 405 289 A 67 ASP H A 67 ASP HA 1.0 2.0 4.0 406 289 A 56 TRP HA A 67 ASP H 1.0 2.0 4.0 407 290 A 53 ASP HA A 54 PHE H 1.0 2.3 4.9 408 290 A 52 ALA HA A 54 PHE H 1.0 2.3 4.9 409 291 A 36 THR HB A 38 LYS H 1.0 2.7 5.7 410 292 A 22 VAL H A 41 VAL H 1.0 3.4 7.2 411 293 A 22 VAL H A 21 LYS HBx 1.0 3.4 7.2 412 293 A 22 VAL H A 21 LYS HBy 1.0 3.4 7.2 413 294 A 62 SER HA A 62 SER H 1.0 1.5 3.1 414 295 A 62 SER H A 62 SER HBx 1.0 1.8 3.8 415 295 A 62 SER HBy A 62 SER H 1.0 1.8 3.8 416 296 A 56 TRP H A 69 PHE H 1.0 3.0 6.2 417 297 A 62 SER H A 61 PRO HBx 1.0 2.6 5.4 418 297 A 62 SER H A 61 PRO HBy 1.0 2.6 5.4 419 298 A 24 THR H A 37 THR H 1.0 3.5 7.3 420 299 A 28 THR H A 62 SER H 1.0 3.2 6.6 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 27 VAL H A 35 GLU O 1.0 1.5 2.5 2 2 A 35 GLU O A 27 VAL N 1.0 2.4 3.4 3 3 A 37 THR H A 25 LYS O 1.0 1.5 2.5 4 4 A 25 LYS O A 37 THR N 1.0 2.4 3.4 5 5 A 25 LYS H A 37 THR O 1.0 1.5 2.5 6 6 A 37 THR O A 25 LYS N 1.0 2.4 3.4 7 7 A 32 GLY H A 29 ASN O 1.0 1.5 2.5 8 8 A 29 ASN O A 32 GLY N 1.0 2.4 3.4 9 9 A 41 VAL H A 21 LYS O 1.0 1.5 2.5 10 10 A 21 LYS O A 41 VAL N 1.0 2.4 3.4 11 11 A 21 LYS H A 41 VAL O 1.0 1.5 2.5 12 12 A 41 VAL O A 21 LYS N 1.0 2.4 3.4 13 13 A 23 ILE O A 39 GLU H 1.0 1.5 2.5 14 14 A 23 ILE O A 39 GLU N 1.0 2.4 3.4 15 15 A 23 ILE H A 39 GLU O 1.0 1.5 2.5 16 16 A 39 GLU O A 23 ILE N 1.0 2.4 3.4 17 17 A 35 GLU H A 27 VAL O 1.0 1.5 2.5 18 18 A 27 VAL O A 35 GLU N 1.0 2.4 3.4 19 19 A 29 ASN H A 33 ARG O 1.0 1.5 2.5 20 20 A 33 ARG O A 29 ASN N 1.0 2.4 3.4 21 21 A 33 ARG H A 29 ASN O 1.0 1.5 2.5 22 22 A 29 ASN O A 33 ARG N 1.0 2.4 3.4 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 14 THR C A 15 THR N A 15 THR CA A 15 THR C 1.0 -143.58 -90.00 PHI 2 2 A 15 THR C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -152.18 -115.36 PHI 3 3 A 18 SER C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -145.90 -125.90 PHI 4 4 A 19 CYS C A 20 SER N A 20 SER CA A 20 SER C 1.0 -122.07 -65.77 PHI 5 5 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -147.50 -74.98 PHI 6 6 A 21 LYS C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -118.37 -82.75 PHI 7 7 A 22 VAL C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -123.86 -93.94 PHI 8 8 A 23 ILE C A 24 THR N A 24 THR CA A 24 THR C 1.0 -122.23 -96.13 PHI 9 9 A 24 THR C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -112.03 -92.03 PHI 10 10 A 25 LYS C A 26 THR N A 26 THR CA A 26 THR C 1.0 -121.56 -98.20 PHI 11 11 A 26 THR C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -128.29 -106.81 PHI 12 12 A 27 VAL C A 28 THR N A 28 THR CA A 28 THR C 1.0 -104.90 -82.24 PHI 13 13 A 28 THR C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -111.01 -59.09 PHI 14 14 A 29 ASN C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -69.83 -49.83 PHI 15 15 A 30 ALA C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -96.05 -76.05 PHI 16 16 A 31 ASP C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 82.91 102.91 PHI 17 17 A 32 GLY C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -146.59 -67.19 PHI 18 18 A 33 ARG C A 34 THR N A 34 THR CA A 34 THR C 1.0 -157.03 -86.91 PHI 19 19 A 34 THR C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -118.52 -80.32 PHI 20 20 A 35 GLU C A 36 THR N A 36 THR CA A 36 THR C 1.0 -129.05 -100.37 PHI 21 21 A 39 GLU C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -121.48 -77.28 PHI 22 22 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -126.85 -99.47 PHI 23 23 A 41 VAL C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -115.77 -59.45 PHI 24 24 A 48 ASP C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -137.92 -117.92 PHI 25 25 A 59 THR C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -100.00 -70.22 PHI 26 26 A 15 THR N A 15 THR CA A 15 THR C A 16 ARG N 1.0 129.84 157.80 PSI 27 27 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ARG N 1.0 136.55 164.59 PSI 28 28 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 SER N 1.0 145.61 174.81 PSI 29 29 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 121.70 152.68 PSI 30 30 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 VAL N 1.0 112.11 161.31 PSI 31 31 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ILE N 1.0 122.16 149.64 PSI 32 32 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 THR N 1.0 113.51 157.11 PSI 33 33 A 24 THR N A 24 THR CA A 24 THR C A 25 LYS N 1.0 115.03 136.05 PSI 34 34 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 THR N 1.0 114.23 147.05 PSI 35 35 A 26 THR N A 26 THR CA A 26 THR C A 27 VAL N 1.0 119.81 139.81 PSI 36 36 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 THR N 1.0 115.40 153.12 PSI 37 37 A 28 THR N A 28 THR CA A 28 THR C A 29 ASN N 1.0 110.02 132.78 PSI 38 38 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 ALA N 1.0 116.17 173.43 PSI 39 39 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ASP N 1.0 -38.09 -18.09 PSI 40 40 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 GLY N 1.0 -10.49 9.51 PSI 41 41 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ARG N 1.0 -13.65 6.35 PSI 42 42 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 THR N 1.0 130.30 162.50 PSI 43 43 A 34 THR N A 34 THR CA A 34 THR C A 35 GLU N 1.0 113.80 148.60 PSI 44 44 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 THR N 1.0 120.12 150.38 PSI 45 45 A 36 THR N A 36 THR CA A 36 THR C A 37 THR N 1.0 114.19 136.81 PSI 46 46 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 119.65 144.41 PSI 47 47 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LYS N 1.0 116.70 153.94 PSI 48 48 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 SER N 1.0 117.21 151.17 PSI 49 49 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 GLY N 1.0 143.21 168.37 PSI 50 50 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 PRO N 1.0 114.61 154.73 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type square-well-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 15 THR N A 15 THR H 1.0 7.442 7.442 . 2 2 A 16 ARG N A 16 ARG H 1.0 13.778 13.778 . 3 3 A 17 ARG N A 17 ARG H 1.0 15.198 15.198 . 4 4 A 18 SER N A 18 SER H 1.0 7.171 7.171 . 5 5 A 19 CYS N A 19 CYS H 1.0 7.501 7.501 . 6 6 A 20 SER N A 20 SER H 1.0 6.933 6.933 . 7 7 A 21 LYS N A 21 LYS H 1.0 8.840 8.840 . 8 8 A 22 VAL N A 22 VAL H 1.0 7.854 7.854 . 9 9 A 23 ILE N A 23 ILE H 1.0 17.636 17.636 . 10 10 A 24 THR N A 24 THR H 1.0 12.536 12.536 . 11 11 A 25 LYS N A 25 LYS H 1.0 18.719 18.719 . 12 12 A 26 THR N A 26 THR H 1.0 14.992 14.992 . 13 13 A 27 VAL N A 27 VAL H 1.0 23.259 23.259 . 14 14 A 28 THR N A 28 THR H 1.0 8.243 8.243 . 15 15 A 29 ASN N A 29 ASN H 1.0 22.756 22.756 . 16 16 A 30 ALA N A 30 ALA H 1.0 7.369 7.369 . 17 17 A 31 ASP N A 31 ASP H 1.0 -16.029 -16.029 . 18 18 A 32 GLY N A 32 GLY H 1.0 6.367 6.367 . 19 19 A 33 ARG N A 33 ARG H 1.0 10.496 10.496 . 20 20 A 34 THR N A 34 THR H 1.0 16.579 16.579 . 21 21 A 36 THR N A 36 THR H 1.0 20.756 20.756 . 22 22 A 37 THR N A 37 THR H 1.0 19.885 19.885 . 23 23 A 38 LYS N A 38 LYS H 1.0 22.280 22.280 . 24 24 A 40 VAL N A 40 VAL H 1.0 0.607 0.607 . 25 25 A 41 VAL N A 41 VAL H 1.0 15.244 15.244 . 26 26 A 42 LYS N A 42 LYS H 1.0 -0.181 -0.181 . 27 27 A 43 SER N A 43 SER H 1.0 7.648 7.648 . 28 28 A 44 GLU N A 44 GLU H 1.0 1.617 1.617 . 29 29 A 45 ASP N A 45 ASP H 1.0 -2.131 -2.131 . 30 30 A 46 GLY N A 46 GLY H 1.0 -2.137 -2.137 . 31 31 A 47 SER N A 47 SER H 1.0 -1.360 -1.360 . 32 32 A 48 ASP N A 48 ASP H 1.0 9.155 9.155 . 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 square-well-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 3 ASP N A 3 ASP H 1.0 -50.323 -0.323 . 2 2 A 4 ASN N A 4 ASN H 1.0 0.324 50.324 . 3 3 A 5 GLU N A 5 GLU H 1.0 0.662 50.662 . 4 4 A 6 LYS N A 6 LYS H 1.0 1.044 51.044 . 5 5 A 7 VAL N A 7 VAL H 1.0 1.083 51.083 . 6 6 A 8 THR N A 8 THR H 1.0 0.960 50.960 . 7 7 A 9 SER N A 9 SER H 1.0 0.733 50.733 . 8 8 A 10 GLY N A 10 GLY H 1.0 2.814 52.814 . 9 9 A 11 HIS N A 11 HIS H 1.0 2.324 52.324 . 10 10 A 12 THR N A 12 THR H 1.0 4.709 54.709 . 11 11 A 13 THR N A 13 THR H 1.0 5.752 55.752 . 12 12 A 14 THR N A 14 THR H 1.0 6.878 56.878 . 13 13 A 49 CYS N A 49 CYS H 1.0 -50.597 -0.597 . 14 14 A 50 GLY N A 50 GLY H 1.0 4.047 54.047 . 15 15 A 51 ASP N A 51 ASP H 1.0 7.453 57.453 . 16 16 A 52 ALA N A 52 ALA H 1.0 0.405 50.405 . 17 17 A 53 ASP N A 53 ASP H 1.0 0.170 50.170 . 18 18 A 54 PHE N A 54 PHE H 1.0 0.735 50.735 . 19 19 A 56 TRP N A 56 TRP H 1.0 -50.479 -0.479 . 20 20 A 57 HIS N A 57 HIS H 1.0 3.121 53.121 . 21 21 A 58 HIS N A 58 HIS H 1.0 5.615 55.615 . 22 22 A 59 THR N A 59 THR H 1.0 5.430 55.430 . 23 23 A 60 PHE N A 60 PHE H 1.0 2.922 52.922 . 24 24 A 62 SER N A 62 SER H 1.0 7.409 57.409 . 25 25 A 63 ARG N A 63 ARG H 1.0 3.663 53.663 . 26 26 A 64 GLY N A 64 GLY H 1.0 -50.390 -0.390 . 27 27 A 65 ASN N A 65 ASN H 1.0 2.458 52.458 . 28 28 A 66 LEU N A 66 LEU H 1.0 0.276 50.276 . 29 29 A 67 ASP N A 67 ASP H 1.0 0.175 50.175 . 30 30 A 69 PHE N A 69 PHE H 1.0 1.054 51.054 . 31 31 A 70 PHE N A 70 PHE H 1.0 -51.207 -1.207 . 32 32 A 71 HIS N A 71 HIS H 1.0 1.793 51.793 . 33 33 A 72 ARG N A 72 ARG H 1.0 -51.449 -1.449 . 34 34 A 73 ASP N A 73 ASP H 1.0 4.483 54.483 . 35 35 A 74 LYS N A 74 LYS H 1.0 2.806 52.806 . 36 36 A 75 ASP N A 75 ASP H 1.0 4.814 54.814 . 37 37 A 77 PHE N A 77 PHE H 1.0 -50.687 -0.687 . 38 38 A 78 PHE N A 78 PHE H 1.0 0.645 50.645 . 39 39 A 79 THR N A 79 THR H 1.0 0.410 50.410 . stop_ save_