data_nef_c16812_2kae 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 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 11 CYS SG 4 1 ZN ZN 1 14 CYS SG 4 1 ZN ZN 1 33 CYS SG 4 1 ZN ZN 1 36 CYS SG 4 1 ZN ZN 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 104 GLY start . false 2 A 105 SER middle . . 3 A 106 HIS middle . . 4 A 107 MET middle . . 5 A 108 ASN middle . . 6 A 109 LYS middle . . 7 A 110 LYS middle . . 8 A 111 SER middle . . 9 A 112 PHE middle . . 10 A 113 GLN middle . . 11 A 114 CYS middle -HG . 12 A 115 SER middle . . 13 A 116 ASN middle . . 14 A 117 CYS middle -HG . 15 A 118 SER middle . . 16 A 119 VAL middle . . 17 A 120 THR middle . . 18 A 121 GLU middle . . 19 A 122 THR middle . . 20 A 123 ILE middle . . 21 A 124 ARG middle . . 22 A 125 TRP middle . . 23 A 126 ARG middle . . 24 A 127 ASN middle . . 25 A 128 ILE middle . . 26 A 129 ARG middle . . 27 A 130 SER middle . . 28 A 131 LYS middle . . 29 A 132 GLU middle . . 30 A 133 GLY middle . false 31 A 134 ILE middle . . 32 A 135 GLN middle . . 33 A 136 CYS middle -HG . 34 A 137 ASN middle . . 35 A 138 ALA middle . . 36 A 139 CYS middle -HG . 37 A 140 PHE middle . . 38 A 141 ILE middle . . 39 A 142 TYR middle . . 40 A 143 GLN middle . . 41 A 144 ARG middle . . 42 A 145 LYS middle . . 43 A 146 TYR middle . . 44 A 147 ASN middle . . 45 A 148 LYS middle . . 46 A 149 THR middle . . 47 A 150 ARG middle . . 48 A 151 PRO middle . false 49 A 152 VAL middle . . 50 A 153 THR middle . . 51 A 154 ALA middle . . 52 A 155 VAL middle . . 53 A 156 ASN middle . . 54 A 157 LYS middle . . 55 A 158 TYR middle . . 56 A 159 GLN middle . . 57 A 160 LYS middle . . 58 A 161 ARG middle . . 59 A 162 LYS middle . . 60 A 163 LEU middle . . 61 A 164 LYS middle . . 62 A 165 VAL middle . . 63 A 166 GLN middle . . 64 A 167 GLU middle . . 65 A 168 THR middle . . 66 A 169 ASN middle . . 67 A 170 GLY middle . false 68 A 171 VAL middle . . 69 A 172 ASP middle . . 70 A 173 SER middle . . 71 A 174 PHE end . . 72 C 21 DC start . . 73 C 22 DG middle . . 74 C 23 DG middle . . 75 C 24 DA middle . . 76 C 25 DA middle . . 77 C 26 DA middle . . 78 C 27 DA middle . . 79 C 28 DG middle . . 80 C 29 DT middle . . 81 C 30 DA middle . . 82 C 31 DT middle . . 83 C 32 DA middle . . 84 C 33 DC middle . . 85 C 34 DT middle . . 86 C 35 DT middle . . 87 C 36 DT middle . . 88 C 37 DT middle . . 89 C 38 DC middle . . 90 C 39 DC middle . . 91 C 40 DG end . . 92 B 1 DC start . . 93 B 2 DG middle . . 94 B 3 DG middle . . 95 B 4 DA middle . . 96 B 5 DA middle . . 97 B 6 DA middle . . 98 B 7 DA middle . . 99 B 8 DG middle . . 100 B 9 DT middle . . 101 B 10 DA middle . . 102 B 11 DT middle . . 103 B 12 DA middle . . 104 B 13 DC middle . . 105 B 14 DT middle . . 106 B 15 DT middle . . 107 B 16 DT middle . . 108 B 17 DT middle . . 109 B 18 DC middle . . 110 B 19 DC middle . . 111 B 20 DG end . . 112 D 1 ZN . . . 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 110 LYS HA H 1 4.131 0.007 A 110 LYS HBy H 1 1.448 0.005 A 110 LYS HBx H 1 1.239 0.002 A 110 LYS HEx H 1 2.971 0.001 A 110 LYS HEy H 1 2.971 0.001 A 110 LYS CA C 13 56.002 0.091 A 110 LYS CB C 13 33.226 0.097 A 111 SER H H 1 7.901 0.001 A 111 SER HA H 1 4.414 0.004 A 111 SER HBy H 1 3.778 0.007 A 111 SER HBx H 1 3.691 0.016 A 111 SER CA C 13 57.197 0.107 A 111 SER CB C 13 63.321 0.193 A 111 SER N N 15 116.493 0.093 A 112 PHE H H 1 7.665 0.010 A 112 PHE HA H 1 4.447 0.012 A 112 PHE HBy H 1 1.577 0.013 A 112 PHE HBx H 1 1.134 0.040 A 112 PHE CA C 13 55.156 0.067 A 112 PHE CB C 13 39.642 0.162 A 112 PHE N N 15 122.829 0.025 A 113 GLN H H 1 7.348 0.006 A 113 GLN HA H 1 4.950 0.008 A 113 GLN HBy H 1 2.087 0.004 A 113 GLN HBx H 1 1.776 0.007 A 113 GLN CA C 13 54.209 0.168 A 113 GLN CB C 13 31.766 0.122 A 113 GLN N N 15 117.693 0.050 A 114 CYS H H 1 9.082 0.004 A 114 CYS HA H 1 4.254 0.012 A 114 CYS HBy H 1 3.551 0.012 A 114 CYS HBx H 1 3.071 0.006 A 114 CYS CA C 13 61.103 0.082 A 114 CYS CB C 13 31.225 0.087 A 114 CYS N N 15 126.085 0.056 A 115 SER H H 1 9.186 0.005 A 115 SER HA H 1 4.265 0.014 A 115 SER HBx H 1 4.149 0.014 A 115 SER HBy H 1 4.149 0.014 A 115 SER CA C 13 61.602 0.063 A 115 SER CB C 13 64.272 0.011 A 115 SER N N 15 127.403 0.063 A 116 ASN H H 1 9.356 0.005 A 116 ASN HA H 1 5.150 0.006 A 116 ASN HBy H 1 3.609 0.011 A 116 ASN HBx H 1 2.949 0.019 A 116 ASN HD2y H 1 8.595 0.002 A 116 ASN HD2x H 1 6.922 0.005 A 116 ASN CA C 13 55.797 0.078 A 116 ASN CB C 13 40.126 0.184 A 116 ASN N N 15 122.845 0.029 A 116 ASN ND2 N 15 116.110 0.031 A 117 CYS H H 1 8.605 0.005 A 117 CYS HA H 1 5.008 0.008 A 117 CYS HBy H 1 3.383 0.008 A 117 CYS HBx H 1 2.313 0.016 A 117 CYS CA C 13 59.630 0.101 A 117 CYS CB C 13 33.596 0.139 A 117 CYS N N 15 118.526 0.044 A 118 SER H H 1 7.761 0.006 A 118 SER HA H 1 4.387 0.012 A 118 SER HBx H 1 4.116 0.002 A 118 SER CA C 13 61.561 0.095 A 118 SER N N 15 113.756 0.065 A 120 THR H H 1 8.556 0.007 A 120 THR HA H 1 5.283 0.011 A 120 THR HB H 1 4.936 0.007 A 120 THR HG21 H 1 1.358 0.008 A 120 THR HG22 H 1 1.358 0.008 A 120 THR HG23 H 1 1.358 0.008 A 120 THR CA C 13 61.302 0.098 A 120 THR CB C 13 69.416 0.097 A 120 THR CG2 C 13 21.545 0.054 A 120 THR N N 15 109.846 0.040 A 121 GLU H H 1 7.430 0.004 A 121 GLU HA H 1 4.998 0.007 A 121 GLU HBy H 1 2.115 0.011 A 121 GLU HBx H 1 1.975 0.008 A 121 GLU HGx H 1 2.290 0.006 A 121 GLU HGy H 1 2.290 0.006 A 121 GLU CA C 13 55.129 0.056 A 121 GLU CB C 13 33.063 0.099 A 121 GLU CG C 13 35.457 0.081 A 121 GLU N N 15 119.871 0.050 A 122 THR H H 1 7.900 0.003 A 122 THR HA H 1 4.534 0.012 A 122 THR HB H 1 3.864 0.009 A 122 THR HG21 H 1 -0.922 0.006 A 122 THR HG22 H 1 -0.922 0.006 A 122 THR HG23 H 1 -0.922 0.006 A 122 THR CA C 13 59.754 0.044 A 122 THR CB C 13 67.000 0.114 A 122 THR CG2 C 13 15.456 0.066 A 122 THR N N 15 116.081 0.015 A 123 ILE H H 1 7.975 0.004 A 123 ILE HA H 1 4.210 0.008 A 123 ILE HB H 1 2.193 0.007 A 123 ILE HG1y H 1 1.081 0.001 A 123 ILE HG1x H 1 0.998 0.003 A 123 ILE HG2% H 1 1.082 0.006 A 123 ILE CA C 13 61.408 0.174 A 123 ILE CB C 13 37.624 0.081 A 123 ILE CG2 C 13 19.795 0.053 A 123 ILE N N 15 123.112 0.052 A 124 ARG H H 1 6.984 0.005 A 124 ARG HA H 1 4.287 0.005 A 124 ARG HBx H 1 1.853 0.004 A 124 ARG HBy H 1 1.853 0.004 A 124 ARG CA C 13 56.488 0.109 A 124 ARG CB C 13 31.798 0.011 A 124 ARG N N 15 120.382 0.050 A 125 TRP H H 1 8.785 0.012 A 125 TRP HA H 1 4.504 0.014 A 125 TRP HBy H 1 3.060 0.015 A 125 TRP HBx H 1 2.830 0.012 A 125 TRP HE1 H 1 10.214 0.007 A 125 TRP HE3 H 1 7.301 0.006 A 125 TRP HH2 H 1 7.122 0.007 A 125 TRP HZ2 H 1 7.148 0.004 A 125 TRP HZ3 H 1 6.379 0.008 A 125 TRP CA C 13 57.219 0.129 A 125 TRP CB C 13 30.031 0.000 A 125 TRP CE3 C 13 121.183 0.073 A 125 TRP CH2 C 13 124.180 0.021 A 125 TRP CZ2 C 13 114.380 0.028 A 125 TRP CZ3 C 13 119.855 0.058 A 125 TRP N N 15 128.975 0.058 A 125 TRP NE1 N 15 128.318 0.003 A 126 ARG H H 1 8.951 0.004 A 126 ARG HA H 1 4.416 0.006 A 126 ARG HBx H 1 2.611 0.005 A 126 ARG CA C 13 52.548 0.120 A 126 ARG N N 15 119.789 0.048 A 127 ASN H H 1 8.757 0.004 A 127 ASN HA H 1 4.342 0.011 A 127 ASN HBy H 1 3.243 0.005 A 127 ASN HBx H 1 2.892 0.011 A 127 ASN CA C 13 53.232 0.152 A 127 ASN CB C 13 37.015 0.104 A 127 ASN N N 15 120.180 0.051 A 128 ILE H H 1 8.279 0.004 A 128 ILE HA H 1 3.221 0.007 A 128 ILE HB H 1 1.617 0.012 A 128 ILE HG1x H 1 1.347 0.012 A 128 ILE HG1y H 1 1.347 0.012 A 128 ILE HG2% H 1 0.865 0.003 A 128 ILE CA C 13 65.592 0.150 A 128 ILE CB C 13 39.044 0.096 A 128 ILE CG2 C 13 17.149 0.045 A 128 ILE N N 15 119.935 0.056 A 129 ARG H H 1 9.850 0.006 A 129 ARG HA H 1 4.161 0.007 A 129 ARG HBy H 1 1.988 0.006 A 129 ARG HBx H 1 1.697 0.010 A 129 ARG CA C 13 57.385 0.034 A 129 ARG CB C 13 29.814 0.000 A 129 ARG N N 15 118.377 0.107 A 130 SER H H 1 7.364 0.002 A 130 SER HA H 1 4.331 0.010 A 130 SER HBx H 1 3.883 0.009 A 130 SER CA C 13 58.441 0.156 A 130 SER CB C 13 63.736 0.113 A 130 SER N N 15 114.670 0.067 A 131 LYS H H 1 8.551 0.004 A 131 LYS HA H 1 4.028 0.007 A 131 LYS HBy H 1 2.047 0.007 A 131 LYS HBx H 1 1.919 0.007 A 131 LYS HDx H 1 1.725 0.010 A 131 LYS HDy H 1 1.725 0.010 A 131 LYS HEx H 1 3.025 0.010 A 131 LYS HEy H 1 3.025 0.010 A 131 LYS HGy H 1 1.523 0.005 A 131 LYS HGx H 1 1.476 0.004 A 131 LYS CA C 13 59.593 0.076 A 131 LYS CB C 13 31.558 0.076 A 131 LYS CD C 13 29.017 0.068 A 131 LYS CE C 13 41.974 0.074 A 131 LYS CG C 13 25.043 0.110 A 131 LYS N N 15 124.493 0.055 A 132 GLU H H 1 8.675 0.003 A 132 GLU HA H 1 4.360 0.007 A 132 GLU HBy H 1 2.191 0.008 A 132 GLU HBx H 1 1.960 0.006 A 132 GLU HGx H 1 2.286 0.005 A 132 GLU HGy H 1 2.286 0.005 A 132 GLU CA C 13 57.154 0.055 A 132 GLU CB C 13 29.786 0.048 A 132 GLU CG C 13 36.238 0.060 A 132 GLU N N 15 118.523 0.056 A 133 GLY H H 1 7.540 0.004 A 133 GLY HAy H 1 4.252 0.006 A 133 GLY HAx H 1 3.869 0.013 A 133 GLY CA C 13 44.960 0.082 A 133 GLY N N 15 107.319 0.023 A 134 ILE H H 1 7.627 0.003 A 134 ILE HA H 1 4.178 0.016 A 134 ILE HB H 1 1.728 0.007 A 134 ILE HD11 H 1 0.114 0.012 A 134 ILE HD12 H 1 0.114 0.012 A 134 ILE HD13 H 1 0.114 0.012 A 134 ILE HG1y H 1 1.441 0.008 A 134 ILE HG1x H 1 0.977 0.011 A 134 ILE HG2% H 1 0.763 0.007 A 134 ILE CA C 13 61.909 0.128 A 134 ILE CB C 13 38.205 0.124 A 134 ILE CD1 C 13 13.907 0.191 A 134 ILE CG1 C 13 29.074 0.075 A 134 ILE CG2 C 13 17.259 0.063 A 134 ILE N N 15 122.452 0.021 A 135 GLN H H 1 8.970 0.004 A 135 GLN HA H 1 6.138 0.011 A 135 GLN HE2y H 1 7.236 0.011 A 135 GLN HE2x H 1 7.119 0.007 A 135 GLN CA C 13 54.099 0.086 A 135 GLN CB C 13 36.039 0.000 A 135 GLN N N 15 127.470 0.021 A 135 GLN NE2 N 15 111.908 0.013 A 136 CYS H H 1 9.532 0.006 A 136 CYS HA H 1 4.458 0.010 A 136 CYS CB C 13 30.911 0.000 A 136 CYS N N 15 119.748 0.047 A 137 ASN H H 1 7.471 0.005 A 137 ASN HA H 1 4.360 0.018 A 137 ASN CA C 13 59.408 0.152 A 137 ASN CB C 13 39.885 0.000 A 137 ASN N N 15 117.492 0.081 A 138 ALA H H 1 8.493 0.005 A 138 ALA HA H 1 3.944 0.004 A 138 ALA HB1 H 1 1.372 0.009 A 138 ALA HB2 H 1 1.372 0.009 A 138 ALA HB3 H 1 1.372 0.009 A 138 ALA CA C 13 56.407 0.062 A 138 ALA CB C 13 17.834 0.042 A 138 ALA N N 15 120.641 0.092 A 139 CYS H H 1 9.098 0.004 A 139 CYS HA H 1 3.962 0.010 A 139 CYS HBy H 1 3.251 0.010 A 139 CYS HBx H 1 3.050 0.001 A 139 CYS CA C 13 65.079 0.110 A 139 CYS CB C 13 28.541 0.000 A 139 CYS N N 15 121.832 0.061 A 140 PHE H H 1 7.939 0.005 A 140 PHE HA H 1 4.293 0.007 A 140 PHE HBx H 1 3.060 0.009 A 140 PHE HBy H 1 3.060 0.009 A 140 PHE CA C 13 61.120 0.081 A 140 PHE CB C 13 40.323 0.000 A 140 PHE N N 15 122.269 0.093 A 141 ILE H H 1 9.202 0.006 A 141 ILE HA H 1 3.533 0.006 A 141 ILE HB H 1 2.159 0.007 A 141 ILE HD11 H 1 0.784 0.005 A 141 ILE HD12 H 1 0.784 0.005 A 141 ILE HD13 H 1 0.784 0.005 A 141 ILE HG1y H 1 2.062 0.011 A 141 ILE HG1x H 1 1.564 0.009 A 141 ILE HG21 H 1 0.585 0.003 A 141 ILE HG22 H 1 0.585 0.003 A 141 ILE HG23 H 1 0.585 0.003 A 141 ILE CA C 13 59.898 0.077 A 141 ILE CB C 13 35.599 0.097 A 141 ILE CD1 C 13 9.115 0.028 A 141 ILE CG1 C 13 27.169 0.112 A 141 ILE CG2 C 13 17.356 0.117 A 141 ILE N N 15 121.050 0.052 A 142 TYR H H 1 8.247 0.005 A 142 TYR HA H 1 3.590 0.007 A 142 TYR HBy H 1 3.029 0.011 A 142 TYR HBx H 1 2.250 0.000 A 142 TYR CA C 13 63.104 0.081 A 142 TYR CB C 13 39.724 0.000 A 142 TYR N N 15 122.316 0.059 A 143 GLN H H 1 7.496 0.004 A 143 GLN HA H 1 4.463 0.008 A 143 GLN HBy H 1 2.274 0.002 A 143 GLN HBx H 1 2.129 0.005 A 143 GLN CA C 13 58.756 0.105 A 143 GLN CB C 13 27.813 0.000 A 143 GLN N N 15 118.554 0.030 A 144 ARG H H 1 7.578 0.002 A 144 ARG HA H 1 3.742 0.005 A 144 ARG HBy H 1 1.584 0.008 A 144 ARG HBx H 1 1.219 0.014 A 144 ARG CA C 13 58.779 0.073 A 144 ARG CB C 13 30.101 0.000 A 144 ARG N N 15 119.391 0.048 A 145 LYS H H 1 7.515 0.003 A 145 LYS HA H 1 3.732 0.003 A 145 LYS HBx H 1 1.229 0.002 A 145 LYS CA C 13 59.225 0.091 A 145 LYS CB C 13 32.828 0.000 A 145 LYS N N 15 118.401 0.082 A 146 TYR H H 1 8.167 0.004 A 146 TYR HA H 1 4.409 0.006 A 146 TYR HBy H 1 2.973 0.006 A 146 TYR HBx H 1 2.249 0.014 A 146 TYR HDx H 1 6.297 0.010 A 146 TYR HDy H 1 6.297 0.010 A 146 TYR HEx H 1 6.348 0.004 A 146 TYR HEy H 1 6.348 0.004 A 146 TYR CA C 13 59.357 0.089 A 146 TYR CB C 13 39.918 0.000 A 146 TYR CDx C 13 132.929 0.026 A 146 TYR CEx C 13 116.660 0.000 A 146 TYR N N 15 112.768 0.034 A 147 ASN H H 1 8.603 0.007 A 147 ASN HA H 1 4.512 0.006 A 147 ASN HBy H 1 3.134 0.005 A 147 ASN HBx H 1 2.713 0.004 A 147 ASN CA C 13 54.308 0.140 A 147 ASN CB C 13 37.068 0.117 A 147 ASN N N 15 118.578 0.043 A 148 LYS H H 1 7.202 0.002 A 148 LYS HA H 1 4.618 0.005 A 148 LYS HBy H 1 1.947 0.009 A 148 LYS HBx H 1 1.754 0.006 A 148 LYS HGx H 1 1.391 0.005 A 148 LYS HGy H 1 1.391 0.005 A 148 LYS CA C 13 54.302 0.053 A 148 LYS CB C 13 35.675 0.036 A 148 LYS CG C 13 23.781 0.000 A 148 LYS N N 15 113.041 0.045 A 149 THR H H 1 8.028 0.005 A 149 THR HA H 1 4.049 0.004 A 149 THR HB H 1 3.843 0.007 A 149 THR HG21 H 1 1.200 0.005 A 149 THR HG22 H 1 1.200 0.005 A 149 THR HG23 H 1 1.200 0.005 A 149 THR CA C 13 62.594 0.095 A 149 THR CB C 13 69.582 0.057 A 149 THR CG2 C 13 22.441 0.007 A 149 THR N N 15 114.214 0.073 A 150 ARG H H 1 8.971 0.002 A 150 ARG N N 15 129.158 0.052 A 151 PRO HA H 1 4.517 0.006 A 151 PRO HBy H 1 2.307 0.010 A 151 PRO HBx H 1 2.161 0.007 A 151 PRO CA C 13 62.214 0.134 A 151 PRO CB C 13 32.821 0.000 A 152 VAL H H 1 8.662 0.004 A 152 VAL HA H 1 3.639 0.008 A 152 VAL HB H 1 2.126 0.006 A 152 VAL HGx% H 1 1.072 0.012 A 152 VAL HGy% H 1 0.996 0.009 A 152 VAL CA C 13 65.386 0.104 A 152 VAL CB C 13 31.634 0.042 A 152 VAL CGy C 13 21.643 0.113 A 152 VAL CGx C 13 20.535 0.076 A 152 VAL N N 15 121.389 0.041 A 153 THR H H 1 7.520 0.002 A 153 THR HA H 1 4.068 0.005 A 153 THR HB H 1 4.222 0.008 A 153 THR HG21 H 1 1.336 0.010 A 153 THR HG22 H 1 1.336 0.010 A 153 THR HG23 H 1 1.336 0.010 A 153 THR CA C 13 64.041 0.148 A 153 THR CB C 13 67.593 0.140 A 153 THR CG2 C 13 22.538 0.023 A 153 THR N N 15 109.285 0.050 A 154 ALA H H 1 6.948 0.006 A 154 ALA HA H 1 4.258 0.005 A 154 ALA HB1 H 1 1.456 0.008 A 154 ALA HB2 H 1 1.456 0.008 A 154 ALA HB3 H 1 1.456 0.008 A 154 ALA CA C 13 54.934 0.054 A 154 ALA CB C 13 17.369 0.095 A 154 ALA N N 15 124.951 0.027 A 155 VAL H H 1 7.640 0.004 A 155 VAL HA H 1 3.379 0.006 A 155 VAL HB H 1 2.233 0.013 A 155 VAL HGx% H 1 1.043 0.007 A 155 VAL HGy% H 1 0.809 0.005 A 155 VAL CA C 13 66.933 0.100 A 155 VAL CB C 13 31.557 0.096 A 155 VAL CGy C 13 21.328 0.053 A 155 VAL CGx C 13 21.235 0.039 A 155 VAL N N 15 121.567 0.035 A 156 ASN H H 1 8.755 0.005 A 156 ASN HA H 1 4.564 0.009 A 156 ASN HBy H 1 2.880 0.001 A 156 ASN HBx H 1 2.828 0.001 A 156 ASN CA C 13 56.058 0.177 A 156 ASN CB C 13 37.773 0.038 A 156 ASN N N 15 118.550 0.045 A 157 LYS H H 1 7.822 0.003 A 157 LYS HA H 1 4.036 0.012 A 157 LYS HBx H 1 1.867 0.008 A 157 LYS HBy H 1 1.867 0.008 A 157 LYS CA C 13 60.049 0.038 A 157 LYS N N 15 120.410 0.042 A 158 TYR H H 1 8.116 0.004 A 158 TYR HA H 1 4.062 0.004 A 158 TYR CA C 13 61.359 0.000 A 158 TYR CB C 13 38.472 0.000 A 158 TYR N N 15 121.547 0.062 A 159 GLN H H 1 8.368 0.005 A 159 GLN HA H 1 4.100 0.009 A 159 GLN HBy H 1 2.326 0.000 A 159 GLN HBx H 1 2.237 0.006 A 159 GLN CA C 13 58.309 0.048 A 159 GLN CB C 13 28.486 0.038 A 159 GLN N N 15 118.177 0.056 A 160 LYS H H 1 7.799 0.014 A 160 LYS HA H 1 4.054 0.006 A 160 LYS HBy H 1 2.282 0.000 A 160 LYS HBx H 1 1.941 0.003 A 160 LYS CA C 13 59.058 0.117 A 160 LYS N N 15 118.481 0.081 A 161 ARG H H 1 7.697 0.010 A 161 ARG HA H 1 4.139 0.014 A 161 ARG HBx H 1 1.859 0.009 A 161 ARG HBy H 1 1.859 0.009 A 161 ARG CA C 13 59.029 0.209 A 161 ARG CB C 13 30.152 0.000 A 161 ARG N N 15 118.308 0.172 A 162 LYS H H 1 7.677 0.011 A 162 LYS HA H 1 4.106 0.006 A 162 LYS HBx H 1 1.807 0.015 A 162 LYS HBy H 1 1.807 0.015 A 162 LYS CA C 13 57.173 0.131 A 162 LYS CB C 13 31.902 0.074 A 162 LYS N N 15 118.852 0.081 A 163 LEU H H 1 7.734 0.018 A 163 LEU HA H 1 4.278 0.005 A 163 LEU HBy H 1 1.759 0.008 A 163 LEU HBx H 1 1.630 0.005 A 163 LEU HDx% H 1 0.940 0.002 A 163 LEU HDy% H 1 0.883 0.001 A 163 LEU CA C 13 56.044 0.022 A 163 LEU CB C 13 42.058 0.076 A 163 LEU N N 15 120.229 0.053 A 164 LYS H H 1 7.806 0.003 A 164 LYS HA H 1 4.262 0.012 A 164 LYS HBx H 1 1.868 0.008 A 164 LYS HBy H 1 1.868 0.008 A 164 LYS CA C 13 57.218 0.150 A 164 LYS CB C 13 32.492 0.046 A 164 LYS N N 15 120.968 0.073 A 165 VAL H H 1 7.879 0.010 A 165 VAL HA H 1 4.097 0.007 A 165 VAL HB H 1 1.738 0.000 A 165 VAL CA C 13 62.817 0.243 A 165 VAL CB C 13 32.403 0.000 A 165 VAL N N 15 119.961 0.071 A 166 GLN H H 1 8.206 0.007 A 166 GLN HA H 1 4.343 0.023 A 166 GLN CA C 13 56.431 0.161 A 166 GLN CB C 13 29.392 0.000 A 166 GLN N N 15 122.736 0.218 A 167 GLU H H 1 8.392 0.007 A 167 GLU CA C 13 56.861 0.000 A 167 GLU CB C 13 30.282 0.000 A 167 GLU N N 15 122.311 0.140 A 168 THR H H 1 8.198 0.005 A 168 THR HA H 1 4.389 0.004 A 168 THR HB H 1 4.286 0.000 A 168 THR CA C 13 61.959 0.033 A 168 THR CB C 13 69.716 0.000 A 168 THR N N 15 114.837 0.040 A 169 ASN H H 1 8.476 0.004 A 169 ASN CA C 13 53.471 0.000 A 169 ASN CB C 13 38.965 0.000 A 169 ASN N N 15 121.388 0.111 A 170 GLY H H 1 8.387 0.004 A 170 GLY HAx H 1 3.994 0.014 A 170 GLY HAy H 1 3.994 0.014 A 170 GLY CA C 13 45.489 0.000 A 170 GLY N N 15 109.698 0.069 A 171 VAL H H 1 7.991 0.005 A 171 VAL HA H 1 4.181 0.018 A 171 VAL HB H 1 2.133 0.000 A 171 VAL CA C 13 62.105 0.079 A 171 VAL CB C 13 32.790 0.000 A 171 VAL N N 15 119.018 0.082 A 172 ASP H H 1 8.415 0.017 A 172 ASP HA H 1 4.614 0.008 A 172 ASP HBx H 1 2.585 0.005 A 172 ASP HBy H 1 2.585 0.005 A 172 ASP CA C 13 54.347 0.003 A 172 ASP CB C 13 41.249 0.038 A 172 ASP N N 15 123.613 0.073 A 173 SER H H 1 8.027 0.008 A 173 SER HA H 1 4.387 0.006 A 173 SER HBx H 1 3.756 0.009 A 173 SER HBy H 1 3.756 0.009 A 173 SER CA C 13 58.002 0.054 A 173 SER CB C 13 63.934 0.062 A 173 SER N N 15 116.025 0.037 A 174 PHE H H 1 7.766 0.006 A 174 PHE HA H 1 4.463 0.000 A 174 PHE N N 15 126.969 0.040 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 141 ILE HD11 C 29 DT H3 1.0 0.0 6.0 2 2 A 141 ILE HD11 B 11 DT H3 1.0 0.0 6.0 3 3 A 141 ILE HD11 C 31 DT H3 1.0 0.0 6.0 4 4 A 141 ILE HG21 B 9 DT H3 1.0 0.0 6.0 5 5 B 11 DT H3 A 141 ILE HG21 1.0 0.0 6.0 6 6 A 141 ILE HG21 B 8 DG H1 1.0 0.0 6.0 7 7 A 112 PHE H A 112 PHE HA 1.0 0.0 6.0 8 8 A 112 PHE HA A 113 GLN H 1.0 0.0 6.0 9 9 A 135 GLN H A 136 CYS HA 1.0 0.0 6.0 10 10 A 113 GLN H A 112 PHE HBx 1.0 0.0 6.0 11 11 A 113 GLN H A 112 PHE HBy 1.0 0.0 6.0 12 12 A 112 PHE H A 113 GLN H 1.0 0.0 6.0 13 13 A 112 PHE H A 113 GLN HA 1.0 0.0 6.0 14 14 A 113 GLN H A 113 GLN HA 1.0 0.0 6.0 15 15 A 113 GLN HA A 114 CYS H 1.0 0.0 6.0 16 16 A 113 GLN H A 113 GLN HBx 1.0 0.0 6.0 17 17 A 114 CYS H A 113 GLN HBx 1.0 0.0 6.0 18 18 A 113 GLN HBx A 118 SER H 1.0 0.0 6.0 19 19 A 113 GLN H A 113 GLN HBy 1.0 0.0 6.0 20 20 A 114 CYS H A 113 GLN HBy 1.0 0.0 6.0 21 21 A 112 PHE H A 113 GLN H 1.0 0.0 6.0 22 22 A 113 GLN H A 114 CYS H 1.0 0.0 6.0 23 23 A 114 CYS H A 114 CYS HA 1.0 0.0 6.0 24 24 A 114 CYS HA A 115 SER H 1.0 0.0 6.0 25 25 A 114 CYS H A 114 CYS HBx 1.0 0.0 6.0 26 26 A 115 SER H A 114 CYS HBx 1.0 0.0 6.0 27 27 A 118 SER H A 114 CYS HBx 1.0 0.0 6.0 28 28 A 114 CYS HBx A 136 CYS H 1.0 0.0 6.0 29 29 A 114 CYS H A 114 CYS HBy 1.0 0.0 6.0 30 30 A 115 SER H A 114 CYS HBy 1.0 0.0 6.0 31 31 A 118 SER H A 114 CYS HBy 1.0 0.0 6.0 32 32 A 136 CYS H A 114 CYS HBy 1.0 0.0 6.0 33 33 A 113 GLN H A 114 CYS H 1.0 0.0 6.0 34 34 A 114 CYS H A 118 SER H 1.0 0.0 6.0 35 35 A 137 ASN H A 139 CYS H 1.0 0.0 6.0 36 36 A 115 SER H A 115 SER HA 1.0 0.0 6.0 37 37 A 115 SER HA A 116 ASN H 1.0 0.0 6.0 38 38 A 115 SER H A 116 ASN H 1.0 0.0 6.0 39 39 A 115 SER H A 134 ILE H 1.0 0.0 6.0 40 40 A 115 SER H A 115 SER HBx 1.0 0.0 6.0 41 40 A 115 SER H A 115 SER HBy 1.0 0.0 6.0 42 41 A 115 SER H A 116 ASN HA 1.0 0.0 6.0 43 42 A 116 ASN H A 116 ASN HA 1.0 0.0 6.0 44 43 A 116 ASN HA A 116 ASN HD2y 1.0 0.0 6.0 45 44 A 116 ASN HA A 116 ASN HD2x 1.0 0.0 6.0 46 45 A 116 ASN HA A 117 CYS H 1.0 0.0 6.0 47 46 A 116 ASN H A 116 ASN HBx 1.0 0.0 6.0 48 47 A 116 ASN HD2y A 116 ASN HBx 1.0 0.0 6.0 49 48 A 116 ASN HD2x A 116 ASN HBx 1.0 0.0 6.0 50 49 A 117 CYS H A 116 ASN HBx 1.0 0.0 6.0 51 50 A 116 ASN H A 116 ASN HBy 1.0 0.0 6.0 52 51 A 116 ASN HD2y A 116 ASN HBy 1.0 0.0 6.0 53 52 A 116 ASN HD2x A 116 ASN HBy 1.0 0.0 6.0 54 53 A 117 CYS H A 116 ASN HBy 1.0 0.0 6.0 55 54 A 116 ASN HD2y A 116 ASN HD2x 1.0 0.0 6.0 56 55 A 116 ASN H A 116 ASN HD2x 1.0 0.0 6.0 57 56 A 116 ASN HD2y A 116 ASN HD2x 1.0 0.0 6.0 58 57 A 116 ASN HD2x A 117 CYS H 1.0 0.0 6.0 59 58 A 115 SER H A 116 ASN H 1.0 0.0 6.0 60 59 A 116 ASN H A 116 ASN HD2y 1.0 0.0 6.0 61 60 A 116 ASN H A 116 ASN HD2x 1.0 0.0 6.0 62 61 A 116 ASN H A 117 CYS H 1.0 0.0 6.0 63 62 A 118 SER H A 116 ASN H 1.0 0.0 6.0 64 63 A 117 CYS H A 117 CYS HA 1.0 0.0 6.0 65 64 A 118 SER H A 117 CYS HA 1.0 0.0 6.0 66 65 A 116 ASN H A 117 CYS HBx 1.0 0.0 6.0 67 66 A 117 CYS H A 117 CYS HBx 1.0 0.0 6.0 68 67 A 137 ASN H A 117 CYS HBx 1.0 0.0 6.0 69 68 A 115 SER H A 117 CYS HBy 1.0 0.0 6.0 70 69 A 116 ASN H A 117 CYS HBy 1.0 0.0 6.0 71 70 A 117 CYS H A 117 CYS HBy 1.0 0.0 6.0 72 71 A 118 SER H A 117 CYS HBy 1.0 0.0 6.0 73 72 A 135 GLN H A 117 CYS HBy 1.0 0.0 6.0 74 73 A 136 CYS H A 117 CYS HBy 1.0 0.0 6.0 75 74 A 115 SER H A 117 CYS H 1.0 0.0 6.0 76 75 A 116 ASN H A 117 CYS H 1.0 0.0 6.0 77 76 A 118 SER H A 117 CYS H 1.0 0.0 6.0 78 77 A 118 SER H A 118 SER HA 1.0 0.0 6.0 79 78 A 118 SER H A 118 SER HBy 1.0 0.0 6.0 80 79 A 114 CYS H A 118 SER H 1.0 0.0 6.0 81 80 A 118 SER H A 116 ASN H 1.0 0.0 6.0 82 81 A 118 SER H A 117 CYS H 1.0 0.0 6.0 83 82 A 113 GLN H A 120 THR HA 1.0 0.0 6.0 84 83 A 114 CYS H A 120 THR HA 1.0 0.0 6.0 85 84 A 120 THR HA A 120 THR H 1.0 0.0 6.0 86 85 A 120 THR HA A 121 GLU H 1.0 0.0 6.0 87 86 A 120 THR HA A 125 TRP HE1 1.0 0.0 6.0 88 87 A 120 THR H A 120 THR HB 1.0 0.0 6.0 89 88 A 120 THR H A 121 GLU H 1.0 0.0 6.0 90 89 A 120 THR H A 120 THR HG21 1.0 0.0 6.0 91 90 A 121 GLU H A 121 GLU HA 1.0 0.0 6.0 92 91 A 121 GLU HA A 122 THR H 1.0 0.0 6.0 93 92 A 125 TRP HE1 A 121 GLU HA 1.0 0.0 6.0 94 93 A 121 GLU H A 121 GLU HBx 1.0 0.0 6.0 95 94 A 121 GLU H A 121 GLU HBy 1.0 0.0 6.0 96 95 A 120 THR H A 121 GLU H 1.0 0.0 6.0 97 96 A 121 GLU H A 122 THR H 1.0 0.0 6.0 98 97 A 122 THR H A 122 THR HA 1.0 0.0 6.0 99 98 A 122 THR HA A 123 ILE H 1.0 0.0 6.0 100 99 A 122 THR HA A 124 ARG H 1.0 0.0 6.0 101 100 A 122 THR H A 122 THR HB 1.0 0.0 6.0 102 101 A 123 ILE H A 122 THR HB 1.0 0.0 6.0 103 102 A 124 ARG H A 122 THR HB 1.0 0.0 6.0 104 103 A 121 GLU H A 122 THR H 1.0 0.0 6.0 105 104 A 125 TRP HE1 A 122 THR H 1.0 0.0 6.0 106 105 A 121 GLU H A 122 THR HG21 1.0 0.0 6.0 107 106 A 122 THR H A 122 THR HG21 1.0 0.0 6.0 108 107 A 123 ILE H A 122 THR HG21 1.0 0.0 6.0 109 108 A 124 ARG H A 122 THR HG21 1.0 0.0 6.0 110 109 A 122 THR HG21 A 125 TRP H 1.0 0.0 6.0 111 110 A 125 TRP HE1 A 122 THR HG21 1.0 0.0 6.0 112 111 A 122 THR HG21 A 126 ARG H 1.0 0.0 6.0 113 112 A 136 CYS H A 122 THR HG21 1.0 0.0 6.0 114 113 A 137 ASN H A 122 THR HG21 1.0 0.0 6.0 115 114 A 122 THR HG21 A 138 ALA H 1.0 0.0 6.0 116 115 A 123 ILE H A 123 ILE HA 1.0 0.0 6.0 117 116 A 124 ARG H A 123 ILE HA 1.0 0.0 6.0 118 117 A 123 ILE H A 123 ILE HB 1.0 0.0 6.0 119 118 A 124 ARG H A 123 ILE HB 1.0 0.0 6.0 120 119 A 123 ILE H A 124 ARG H 1.0 0.0 6.0 121 120 A 124 ARG H A 124 ARG HA 1.0 0.0 6.0 122 121 A 125 TRP H A 124 ARG HA 1.0 0.0 6.0 123 122 A 123 ILE H A 124 ARG H 1.0 0.0 6.0 124 123 A 124 ARG H A 125 TRP H 1.0 0.0 6.0 125 124 A 137 ASN H A 124 ARG H 1.0 0.0 6.0 126 125 A 124 ARG H A 124 ARG HBx 1.0 0.0 6.0 127 125 A 124 ARG H A 124 ARG HBy 1.0 0.0 6.0 128 126 A 125 TRP H A 124 ARG HBx 1.0 0.0 6.0 129 126 A 125 TRP H A 124 ARG HBy 1.0 0.0 6.0 130 127 A 125 TRP H A 125 TRP HA 1.0 0.0 6.0 131 128 A 126 ARG H A 125 TRP HA 1.0 0.0 6.0 132 129 A 125 TRP H A 125 TRP HBx 1.0 0.0 6.0 133 130 A 126 ARG H A 125 TRP HBx 1.0 0.0 6.0 134 131 A 125 TRP H A 125 TRP HBy 1.0 0.0 6.0 135 132 A 126 ARG H A 125 TRP HBy 1.0 0.0 6.0 136 133 A 112 PHE H A 125 TRP HE1 1.0 0.0 6.0 137 134 A 125 TRP HE1 A 122 THR H 1.0 0.0 6.0 138 135 A 125 TRP HE1 A 125 TRP H 1.0 0.0 6.0 139 136 A 125 TRP H A 125 TRP HE3 1.0 0.0 6.0 140 137 A 126 ARG H A 125 TRP HE3 1.0 0.0 6.0 141 138 A 114 CYS H A 125 TRP HH2 1.0 0.0 6.0 142 139 A 120 THR H A 125 TRP HH2 1.0 0.0 6.0 143 140 A 124 ARG H A 125 TRP H 1.0 0.0 6.0 144 141 A 120 THR H A 125 TRP HZ2 1.0 0.0 6.0 145 142 A 114 CYS H A 125 TRP HZ3 1.0 0.0 6.0 146 143 A 126 ARG H A 125 TRP HZ3 1.0 0.0 6.0 147 144 A 126 ARG H A 126 ARG HA 1.0 0.0 6.0 148 145 A 126 ARG HA A 127 ASN H 1.0 0.0 6.0 149 146 A 126 ARG H A 126 ARG HBy 1.0 0.0 6.0 150 147 A 127 ASN H A 126 ARG HBy 1.0 0.0 6.0 151 148 A 136 CYS H A 126 ARG HBy 1.0 0.0 6.0 152 149 A 127 ASN H A 127 ASN HA 1.0 0.0 6.0 153 150 A 127 ASN HA A 128 ILE H 1.0 0.0 6.0 154 151 A 127 ASN HA A 129 ARG H 1.0 0.0 6.0 155 152 A 127 ASN H A 127 ASN HBx 1.0 0.0 6.0 156 153 A 127 ASN HBx A 130 SER H 1.0 0.0 6.0 157 154 A 134 ILE H A 127 ASN HBx 1.0 0.0 6.0 158 155 A 135 GLN H A 127 ASN HBx 1.0 0.0 6.0 159 156 A 127 ASN H A 127 ASN HBy 1.0 0.0 6.0 160 157 A 128 ILE H A 127 ASN HBy 1.0 0.0 6.0 161 158 A 130 SER H A 127 ASN HBy 1.0 0.0 6.0 162 159 A 134 ILE H A 127 ASN HBy 1.0 0.0 6.0 163 160 A 135 GLN H A 127 ASN HBy 1.0 0.0 6.0 164 161 A 126 ARG H A 127 ASN H 1.0 0.0 6.0 165 162 A 127 ASN H A 128 ILE H 1.0 0.0 6.0 166 163 A 128 ILE H A 128 ILE HA 1.0 0.0 6.0 167 164 A 129 ARG H A 128 ILE HA 1.0 0.0 6.0 168 165 A 128 ILE H A 128 ILE HB 1.0 0.0 6.0 169 166 A 129 ARG H A 128 ILE HB 1.0 0.0 6.0 170 167 A 129 ARG H A 128 ILE HG2% 1.0 0.0 6.0 171 168 A 127 ASN H A 128 ILE H 1.0 0.0 6.0 172 169 A 128 ILE H A 129 ARG H 1.0 0.0 6.0 173 170 A 128 ILE H A 130 SER H 1.0 0.0 6.0 174 171 A 128 ILE H A 129 ARG HA 1.0 0.0 6.0 175 172 A 129 ARG H A 129 ARG HA 1.0 0.0 6.0 176 173 A 130 SER H A 129 ARG HA 1.0 0.0 6.0 177 174 A 129 ARG H A 129 ARG HBx 1.0 0.0 6.0 178 175 A 130 SER H A 129 ARG HBx 1.0 0.0 6.0 179 176 A 129 ARG H A 129 ARG HBy 1.0 0.0 6.0 180 177 A 130 SER H A 129 ARG HBy 1.0 0.0 6.0 181 178 A 127 ASN H A 129 ARG H 1.0 0.0 6.0 182 179 A 128 ILE H A 129 ARG H 1.0 0.0 6.0 183 180 A 129 ARG H A 130 SER H 1.0 0.0 6.0 184 181 A 130 SER H A 130 SER HA 1.0 0.0 6.0 185 182 A 130 SER HA A 131 LYS H 1.0 0.0 6.0 186 183 A 129 ARG H A 130 SER H 1.0 0.0 6.0 187 184 A 130 SER H A 131 LYS H 1.0 0.0 6.0 188 185 A 130 SER H A 130 SER HBx 1.0 0.0 6.0 189 185 A 130 SER H A 130 SER HBy 1.0 0.0 6.0 190 186 A 131 LYS H A 130 SER HBx 1.0 0.0 6.0 191 186 A 131 LYS H A 130 SER HBy 1.0 0.0 6.0 192 187 A 131 LYS H A 131 LYS HA 1.0 0.0 6.0 193 188 A 131 LYS HA A 132 GLU H 1.0 0.0 6.0 194 189 A 131 LYS H A 131 LYS HBx 1.0 0.0 6.0 195 190 A 131 LYS H A 131 LYS HBy 1.0 0.0 6.0 196 191 A 131 LYS H A 131 LYS HGx 1.0 0.0 6.0 197 192 A 132 GLU H A 131 LYS HGx 1.0 0.0 6.0 198 193 A 131 LYS H A 131 LYS HGy 1.0 0.0 6.0 199 194 A 132 GLU H A 131 LYS HGy 1.0 0.0 6.0 200 195 A 130 SER H A 131 LYS H 1.0 0.0 6.0 201 196 A 131 LYS H A 132 GLU H 1.0 0.0 6.0 202 197 A 131 LYS H A 131 LYS HDx 1.0 0.0 6.0 203 197 A 131 LYS H A 131 LYS HDy 1.0 0.0 6.0 204 198 A 132 GLU H A 131 LYS HDx 1.0 0.0 6.0 205 198 A 132 GLU H A 131 LYS HDy 1.0 0.0 6.0 206 199 A 132 GLU H A 132 GLU HA 1.0 0.0 6.0 207 200 A 132 GLU HA A 133 GLY H 1.0 0.0 6.0 208 201 A 132 GLU H A 132 GLU HBx 1.0 0.0 6.0 209 202 A 133 GLY H A 132 GLU HBx 1.0 0.0 6.0 210 203 A 132 GLU H A 132 GLU HBy 1.0 0.0 6.0 211 204 A 133 GLY H A 132 GLU HBy 1.0 0.0 6.0 212 205 A 130 SER H A 132 GLU H 1.0 0.0 6.0 213 206 A 131 LYS H A 132 GLU H 1.0 0.0 6.0 214 207 A 132 GLU H A 133 GLY H 1.0 0.0 6.0 215 208 A 134 ILE H A 132 GLU H 1.0 0.0 6.0 216 209 A 132 GLU H A 133 GLY HAx 1.0 0.0 6.0 217 210 A 133 GLY H A 133 GLY HAx 1.0 0.0 6.0 218 211 A 134 ILE H A 133 GLY HAx 1.0 0.0 6.0 219 212 A 132 GLU H A 133 GLY HAy 1.0 0.0 6.0 220 213 A 133 GLY H A 133 GLY HAy 1.0 0.0 6.0 221 214 A 134 ILE H A 133 GLY HAy 1.0 0.0 6.0 222 215 A 131 LYS H A 133 GLY H 1.0 0.0 6.0 223 216 A 132 GLU H A 133 GLY H 1.0 0.0 6.0 224 217 A 126 ARG H A 134 ILE HA 1.0 0.0 6.0 225 218 A 134 ILE H A 134 ILE HA 1.0 0.0 6.0 226 219 A 135 GLN H A 134 ILE HA 1.0 0.0 6.0 227 220 A 133 GLY H A 134 ILE HB 1.0 0.0 6.0 228 221 A 134 ILE H A 134 ILE HB 1.0 0.0 6.0 229 222 A 135 GLN H A 134 ILE HB 1.0 0.0 6.0 230 223 A 134 ILE H A 134 ILE HG1x 1.0 0.0 6.0 231 224 A 134 ILE H A 134 ILE HG1y 1.0 0.0 6.0 232 225 A 113 GLN H A 134 ILE HG2% 1.0 0.0 6.0 233 226 A 115 SER H A 134 ILE HG2% 1.0 0.0 6.0 234 227 A 133 GLY H A 134 ILE HG2% 1.0 0.0 6.0 235 228 A 134 ILE H A 134 ILE HG2% 1.0 0.0 6.0 236 229 A 135 GLN H A 134 ILE HG2% 1.0 0.0 6.0 237 230 A 136 CYS H A 134 ILE HG2% 1.0 0.0 6.0 238 231 A 115 SER H A 134 ILE H 1.0 0.0 6.0 239 232 A 135 GLN H A 134 ILE H 1.0 0.0 6.0 240 233 A 134 ILE H A 134 ILE HD11 1.0 0.0 6.0 241 234 A 114 CYS H A 135 GLN HA 1.0 0.0 6.0 242 235 A 115 SER H A 135 GLN HA 1.0 0.0 6.0 243 236 A 135 GLN H A 135 GLN HA 1.0 0.0 6.0 244 237 A 135 GLN HA A 135 GLN HE2y 1.0 0.0 6.0 245 238 A 135 GLN HA A 135 GLN HE2x 1.0 0.0 6.0 246 239 A 136 CYS H A 135 GLN HA 1.0 0.0 6.0 247 240 A 135 GLN H A 135 GLN HE2y 1.0 0.0 6.0 248 241 A 135 GLN H A 135 GLN HE2x 1.0 0.0 6.0 249 242 A 135 GLN H A 116 ASN HD2x 1.0 0.0 6.0 250 243 A 135 GLN H A 127 ASN H 1.0 0.0 6.0 251 244 A 135 GLN H A 134 ILE H 1.0 0.0 6.0 252 245 A 136 CYS HA A 136 CYS H 1.0 0.0 6.0 253 246 A 136 CYS HA A 137 ASN H 1.0 0.0 6.0 254 247 A 136 CYS HA A 138 ALA H 1.0 0.0 6.0 255 248 A 114 CYS H A 136 CYS H 1.0 0.0 6.0 256 249 A 115 SER H A 136 CYS H 1.0 0.0 6.0 257 250 A 135 GLN H A 136 CYS H 1.0 0.0 6.0 258 251 A 136 CYS H A 137 ASN H 1.0 0.0 6.0 259 252 A 136 CYS H A 139 CYS H 1.0 0.0 6.0 260 253 A 137 ASN H A 123 ILE H 1.0 0.0 6.0 261 254 A 137 ASN H A 124 ARG H 1.0 0.0 6.0 262 255 A 137 ASN H A 138 ALA H 1.0 0.0 6.0 263 256 A 138 ALA H A 138 ALA HA 1.0 0.0 6.0 264 257 A 137 ASN H A 138 ALA H 1.0 0.0 6.0 265 258 A 117 CYS H A 138 ALA HB1 1.0 0.0 6.0 266 259 A 138 ALA H A 138 ALA HB1 1.0 0.0 6.0 267 260 A 136 CYS H A 139 CYS H 1.0 0.0 6.0 268 261 A 139 CYS H A 138 ALA H 1.0 0.0 6.0 269 262 A 138 ALA H A 140 PHE H 1.0 0.0 6.0 270 263 A 138 ALA H A 138 ALA HB1 1.0 0.0 6.0 271 264 A 139 CYS H A 138 ALA HB1 1.0 0.0 6.0 272 265 A 138 ALA HB1 A 141 ILE H 1.0 0.0 6.0 273 266 A 139 CYS H A 139 CYS HA 1.0 0.0 6.0 274 267 A 140 PHE H A 139 CYS HA 1.0 0.0 6.0 275 268 A 141 ILE H A 139 CYS HA 1.0 0.0 6.0 276 269 A 139 CYS HA A 142 TYR H 1.0 0.0 6.0 277 270 A 139 CYS HA A 143 GLN H 1.0 0.0 6.0 278 271 A 136 CYS H A 139 CYS H 1.0 0.0 6.0 279 272 A 139 CYS H A 138 ALA H 1.0 0.0 6.0 280 273 A 139 CYS H A 140 PHE H 1.0 0.0 6.0 281 274 A 139 CYS H A 139 CYS HBy 1.0 0.0 6.0 282 274 A 139 CYS H A 139 CYS HBx 1.0 0.0 6.0 283 275 A 140 PHE H A 139 CYS HBy 1.0 0.0 6.0 284 275 A 140 PHE H A 139 CYS HBx 1.0 0.0 6.0 285 276 A 140 PHE H A 140 PHE HA 1.0 0.0 6.0 286 277 A 141 ILE H A 140 PHE HA 1.0 0.0 6.0 287 278 A 143 GLN H A 140 PHE HA 1.0 0.0 6.0 288 279 A 137 ASN H A 140 PHE H 1.0 0.0 6.0 289 280 A 138 ALA H A 140 PHE H 1.0 0.0 6.0 290 281 A 139 CYS H A 140 PHE H 1.0 0.0 6.0 291 282 A 140 PHE H A 141 ILE H 1.0 0.0 6.0 292 283 A 140 PHE H A 140 PHE HBx 1.0 0.0 6.0 293 283 A 140 PHE H A 140 PHE HBy 1.0 0.0 6.0 294 284 A 141 ILE H A 140 PHE HBx 1.0 0.0 6.0 295 284 A 141 ILE H A 140 PHE HBy 1.0 0.0 6.0 296 285 A 141 ILE HA A 141 ILE H 1.0 0.0 6.0 297 286 A 141 ILE HA A 142 TYR H 1.0 0.0 6.0 298 287 A 141 ILE HA A 143 GLN H 1.0 0.0 6.0 299 288 A 141 ILE HA A 144 ARG H 1.0 0.0 6.0 300 289 A 141 ILE H A 141 ILE HB 1.0 0.0 6.0 301 290 A 142 TYR H A 141 ILE HB 1.0 0.0 6.0 302 291 A 141 ILE H A 141 ILE HG1y 1.0 0.0 6.0 303 292 A 141 ILE H A 142 TYR H 1.0 0.0 6.0 304 293 A 141 ILE H A 143 GLN H 1.0 0.0 6.0 305 294 A 141 ILE H A 144 ARG H 1.0 0.0 6.0 306 295 A 141 ILE HD11 A 141 ILE H 1.0 0.0 6.0 307 296 A 141 ILE HG21 A 141 ILE H 1.0 0.0 6.0 308 297 A 141 ILE HG21 A 142 TYR H 1.0 0.0 6.0 309 298 A 141 ILE HG21 A 144 ARG H 1.0 0.0 6.0 310 299 A 142 TYR HA A 142 TYR H 1.0 0.0 6.0 311 300 A 142 TYR HA A 143 GLN H 1.0 0.0 6.0 312 301 A 142 TYR HA A 146 TYR H 1.0 0.0 6.0 313 302 A 139 CYS H A 142 TYR HBx 1.0 0.0 6.0 314 303 A 142 TYR H A 142 TYR HBx 1.0 0.0 6.0 315 304 A 143 GLN H A 142 TYR HBx 1.0 0.0 6.0 316 305 A 144 ARG H A 142 TYR HBx 1.0 0.0 6.0 317 306 A 141 ILE H A 142 TYR H 1.0 0.0 6.0 318 307 A 142 TYR H A 143 GLN H 1.0 0.0 6.0 319 308 A 143 GLN H A 143 GLN HA 1.0 0.0 6.0 320 309 A 144 ARG H A 143 GLN HA 1.0 0.0 6.0 321 310 A 146 TYR H A 143 GLN HA 1.0 0.0 6.0 322 311 A 143 GLN H A 143 GLN HBx 1.0 0.0 6.0 323 312 A 144 ARG H A 143 GLN HBx 1.0 0.0 6.0 324 313 A 143 GLN H A 143 GLN HBy 1.0 0.0 6.0 325 314 A 139 CYS H A 143 GLN H 1.0 0.0 6.0 326 315 A 141 ILE H A 143 GLN H 1.0 0.0 6.0 327 316 A 142 TYR H A 143 GLN H 1.0 0.0 6.0 328 317 A 144 ARG H A 144 ARG HA 1.0 0.0 6.0 329 318 A 144 ARG H A 144 ARG HBx 1.0 0.0 6.0 330 319 A 144 ARG HBx A 145 LYS H 1.0 0.0 6.0 331 320 A 144 ARG H A 144 ARG HBy 1.0 0.0 6.0 332 321 A 145 LYS H A 144 ARG HBy 1.0 0.0 6.0 333 322 A 145 LYS H A 145 LYS HA 1.0 0.0 6.0 334 323 A 146 TYR H A 145 LYS HA 1.0 0.0 6.0 335 324 A 145 LYS H A 145 LYS HBy 1.0 0.0 6.0 336 325 A 146 TYR H A 145 LYS HBy 1.0 0.0 6.0 337 326 A 146 TYR H A 145 LYS H 1.0 0.0 6.0 338 327 A 145 LYS H A 147 ASN H 1.0 0.0 6.0 339 328 A 146 TYR H A 146 TYR HA 1.0 0.0 6.0 340 329 A 147 ASN H A 146 TYR HA 1.0 0.0 6.0 341 330 A 146 TYR H A 146 TYR HBx 1.0 0.0 6.0 342 331 A 146 TYR HBx A 148 LYS H 1.0 0.0 6.0 343 332 A 146 TYR H A 146 TYR HBy 1.0 0.0 6.0 344 333 A 148 LYS H A 146 TYR HBy 1.0 0.0 6.0 345 334 A 146 TYR H A 145 LYS H 1.0 0.0 6.0 346 335 A 146 TYR H A 147 ASN H 1.0 0.0 6.0 347 336 A 146 TYR H A 148 LYS H 1.0 0.0 6.0 348 337 A 145 LYS H A 146 TYR HD% 1.0 0.0 6.0 349 338 A 146 TYR H A 146 TYR HD% 1.0 0.0 6.0 350 339 A 147 ASN H A 146 TYR HD% 1.0 0.0 6.0 351 340 A 148 LYS H A 146 TYR HD% 1.0 0.0 6.0 352 341 A 147 ASN H A 147 ASN HA 1.0 0.0 6.0 353 342 A 148 LYS H A 147 ASN HA 1.0 0.0 6.0 354 343 A 147 ASN H A 147 ASN HBx 1.0 0.0 6.0 355 344 A 148 LYS H A 147 ASN HBx 1.0 0.0 6.0 356 345 A 144 ARG H A 147 ASN HBy 1.0 0.0 6.0 357 346 A 146 TYR H A 147 ASN HBy 1.0 0.0 6.0 358 347 A 147 ASN H A 147 ASN HBy 1.0 0.0 6.0 359 348 A 148 LYS H A 147 ASN HBy 1.0 0.0 6.0 360 349 A 145 LYS H A 147 ASN H 1.0 0.0 6.0 361 350 A 146 TYR H A 147 ASN H 1.0 0.0 6.0 362 351 A 147 ASN H A 148 LYS H 1.0 0.0 6.0 363 352 A 147 ASN H A 149 THR H 1.0 0.0 6.0 364 353 A 147 ASN H A 150 ARG H 1.0 0.0 6.0 365 354 A 148 LYS H A 148 LYS HA 1.0 0.0 6.0 366 355 A 149 THR H A 148 LYS HA 1.0 0.0 6.0 367 356 A 148 LYS H A 148 LYS HBx 1.0 0.0 6.0 368 357 A 149 THR H A 148 LYS HBx 1.0 0.0 6.0 369 358 A 148 LYS H A 148 LYS HBy 1.0 0.0 6.0 370 359 A 149 THR H A 148 LYS HBy 1.0 0.0 6.0 371 360 A 146 TYR H A 148 LYS H 1.0 0.0 6.0 372 361 A 147 ASN H A 148 LYS H 1.0 0.0 6.0 373 362 A 148 LYS H A 149 THR H 1.0 0.0 6.0 374 363 A 148 LYS H A 150 ARG H 1.0 0.0 6.0 375 364 A 148 LYS H A 148 LYS HGx 1.0 0.0 6.0 376 364 A 148 LYS H A 148 LYS HGy 1.0 0.0 6.0 377 365 A 149 THR H A 148 LYS HGx 1.0 0.0 6.0 378 365 A 149 THR H A 148 LYS HGy 1.0 0.0 6.0 379 366 A 149 THR H A 149 THR HA 1.0 0.0 6.0 380 367 A 150 ARG H A 149 THR HA 1.0 0.0 6.0 381 368 A 149 THR H A 149 THR HB 1.0 0.0 6.0 382 369 A 150 ARG H A 149 THR HB 1.0 0.0 6.0 383 370 A 148 LYS H A 149 THR H 1.0 0.0 6.0 384 371 A 149 THR H A 150 ARG H 1.0 0.0 6.0 385 372 A 149 THR H A 149 THR HG21 1.0 0.0 6.0 386 373 A 149 THR H A 150 ARG H 1.0 0.0 6.0 387 374 A 152 VAL H A 151 PRO HA 1.0 0.0 6.0 388 375 A 151 PRO HA A 153 THR H 1.0 0.0 6.0 389 376 A 151 PRO HA A 154 ALA H 1.0 0.0 6.0 390 377 A 152 VAL H A 151 PRO HBx 1.0 0.0 6.0 391 378 A 153 THR H A 151 PRO HBx 1.0 0.0 6.0 392 379 A 152 VAL H A 151 PRO HBy 1.0 0.0 6.0 393 380 A 152 VAL H A 152 VAL HA 1.0 0.0 6.0 394 381 A 153 THR H A 152 VAL HA 1.0 0.0 6.0 395 382 A 154 ALA H A 152 VAL HA 1.0 0.0 6.0 396 383 A 152 VAL HA A 155 VAL H 1.0 0.0 6.0 397 384 A 152 VAL HA A 156 ASN H 1.0 0.0 6.0 398 385 A 152 VAL H A 152 VAL HB 1.0 0.0 6.0 399 386 A 153 THR H A 152 VAL HB 1.0 0.0 6.0 400 387 A 152 VAL H A 153 THR H 1.0 0.0 6.0 401 388 A 152 VAL H A 154 ALA H 1.0 0.0 6.0 402 389 A 152 VAL H A 152 VAL HGx% 1.0 0.0 6.0 403 390 A 152 VAL H A 152 VAL HGy% 1.0 0.0 6.0 404 391 A 153 THR H A 153 THR HA 1.0 0.0 6.0 405 392 A 154 ALA H A 153 THR HA 1.0 0.0 6.0 406 393 A 155 VAL H A 153 THR HA 1.0 0.0 6.0 407 394 A 156 ASN H A 153 THR HA 1.0 0.0 6.0 408 395 A 153 THR H A 153 THR HB 1.0 0.0 6.0 409 396 A 154 ALA H A 153 THR HB 1.0 0.0 6.0 410 397 A 152 VAL H A 153 THR H 1.0 0.0 6.0 411 398 A 153 THR H A 154 ALA H 1.0 0.0 6.0 412 399 A 153 THR H A 153 THR HG21 1.0 0.0 6.0 413 400 A 154 ALA H A 154 ALA HA 1.0 0.0 6.0 414 401 A 155 VAL H A 154 ALA HA 1.0 0.0 6.0 415 402 A 156 ASN H A 154 ALA HA 1.0 0.0 6.0 416 403 A 154 ALA HA A 157 LYS H 1.0 0.0 6.0 417 404 A 154 ALA HA A 158 TYR H 1.0 0.0 6.0 418 405 A 152 VAL H A 154 ALA H 1.0 0.0 6.0 419 406 A 153 THR H A 154 ALA H 1.0 0.0 6.0 420 407 A 154 ALA H A 155 VAL H 1.0 0.0 6.0 421 408 A 154 ALA H A 156 ASN H 1.0 0.0 6.0 422 409 A 154 ALA H A 154 ALA HB1 1.0 0.0 6.0 423 410 A 155 VAL H A 154 ALA HB1 1.0 0.0 6.0 424 411 A 154 ALA H A 155 VAL HA 1.0 0.0 6.0 425 412 A 155 VAL H A 155 VAL HA 1.0 0.0 6.0 426 413 A 156 ASN H A 155 VAL HA 1.0 0.0 6.0 427 414 A 154 ALA H A 155 VAL HB 1.0 0.0 6.0 428 415 A 155 VAL H A 155 VAL HB 1.0 0.0 6.0 429 416 A 156 ASN H A 155 VAL HB 1.0 0.0 6.0 430 417 A 154 ALA H A 155 VAL H 1.0 0.0 6.0 431 418 A 155 VAL H A 156 ASN H 1.0 0.0 6.0 432 419 A 154 ALA H A 155 VAL HGx% 1.0 0.0 6.0 433 420 A 155 VAL H A 155 VAL HGx% 1.0 0.0 6.0 434 421 A 156 ASN H A 155 VAL HGx% 1.0 0.0 6.0 435 422 A 154 ALA H A 155 VAL HGy% 1.0 0.0 6.0 436 423 A 155 VAL H A 155 VAL HGy% 1.0 0.0 6.0 437 424 A 156 ASN H A 155 VAL HGy% 1.0 0.0 6.0 438 425 A 156 ASN H A 156 ASN HA 1.0 0.0 6.0 439 426 A 157 LYS H A 156 ASN HA 1.0 0.0 6.0 440 427 A 156 ASN HA A 159 GLN H 1.0 0.0 6.0 441 428 A 156 ASN HA A 160 LYS H 1.0 0.0 6.0 442 429 A 154 ALA H A 156 ASN H 1.0 0.0 6.0 443 430 A 155 VAL H A 156 ASN H 1.0 0.0 6.0 444 431 A 156 ASN H A 157 LYS H 1.0 0.0 6.0 445 432 A 156 ASN H A 158 TYR H 1.0 0.0 6.0 446 433 A 156 ASN H A 156 ASN HBy 1.0 0.0 6.0 447 433 A 156 ASN H A 156 ASN HBx 1.0 0.0 6.0 448 434 A 157 LYS H A 156 ASN HBy 1.0 0.0 6.0 449 434 A 157 LYS H A 156 ASN HBx 1.0 0.0 6.0 450 435 A 157 LYS H A 157 LYS HA 1.0 0.0 6.0 451 436 A 158 TYR H A 157 LYS HA 1.0 0.0 6.0 452 437 A 156 ASN H A 157 LYS H 1.0 0.0 6.0 453 438 A 157 LYS H A 158 TYR H 1.0 0.0 6.0 454 439 A 157 LYS H A 157 LYS HBx 1.0 0.0 6.0 455 439 A 157 LYS H A 157 LYS HBy 1.0 0.0 6.0 456 440 A 158 TYR H A 157 LYS HBx 1.0 0.0 6.0 457 440 A 158 TYR H A 157 LYS HBy 1.0 0.0 6.0 458 441 A 158 TYR H A 158 TYR HA 1.0 0.0 6.0 459 442 A 159 GLN H A 158 TYR HA 1.0 0.0 6.0 460 443 A 157 LYS H A 158 TYR H 1.0 0.0 6.0 461 444 A 158 TYR H A 159 GLN H 1.0 0.0 6.0 462 445 A 159 GLN H A 159 GLN HA 1.0 0.0 6.0 463 446 A 160 LYS H A 159 GLN HA 1.0 0.0 6.0 464 447 A 157 LYS H A 159 GLN H 1.0 0.0 6.0 465 448 A 158 TYR H A 159 GLN H 1.0 0.0 6.0 466 449 A 159 GLN H A 160 LYS H 1.0 0.0 6.0 467 450 A 159 GLN H A 159 GLN HBy 1.0 0.0 6.0 468 450 A 159 GLN H A 159 GLN HBx 1.0 0.0 6.0 469 451 A 160 LYS H A 159 GLN HBy 1.0 0.0 6.0 470 451 A 160 LYS H A 159 GLN HBx 1.0 0.0 6.0 471 452 A 160 LYS H A 160 LYS HA 1.0 0.0 6.0 472 453 A 160 LYS H A 160 LYS HBy 1.0 0.0 6.0 473 454 A 159 GLN H A 160 LYS H 1.0 0.0 6.0 474 455 A 161 ARG H A 161 ARG HA 1.0 0.0 6.0 475 456 A 161 ARG HA A 162 LYS H 1.0 0.0 6.0 476 457 A 160 LYS H A 161 ARG H 1.0 0.0 6.0 477 458 A 162 LYS H A 161 ARG HBx 1.0 0.0 6.0 478 458 A 162 LYS H A 161 ARG HBy 1.0 0.0 6.0 479 459 A 162 LYS H A 162 LYS HA 1.0 0.0 6.0 480 460 A 162 LYS H A 162 LYS HBx 1.0 0.0 6.0 481 460 A 162 LYS H A 162 LYS HBy 1.0 0.0 6.0 482 461 A 164 LYS H A 164 LYS HA 1.0 0.0 6.0 483 462 A 164 LYS HA A 165 VAL H 1.0 0.0 6.0 484 463 A 164 LYS H A 164 LYS HBx 1.0 0.0 6.0 485 463 A 164 LYS H A 164 LYS HBy 1.0 0.0 6.0 486 464 A 165 VAL H A 165 VAL HA 1.0 0.0 6.0 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 undefined _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 B 1 DC C1' B 2 DG C1' 1.0 4.47 5.27 2 2 B 2 DG C1' B 3 DG C1' 1.0 4.47 5.27 3 3 B 3 DG C1' B 4 DA C1' 1.0 4.47 5.27 4 4 B 4 DA C1' B 5 DA C1' 1.0 4.47 5.27 5 5 B 5 DA C1' B 6 DA C1' 1.0 4.47 5.27 6 6 B 6 DA C1' B 7 DA C1' 1.0 4.47 5.27 7 7 B 7 DA C1' B 8 DG C1' 1.0 4.47 5.27 8 8 B 8 DG C1' B 9 DT C1' 1.0 4.47 5.27 9 9 B 9 DT C1' B 10 DA C1' 1.0 4.47 5.27 10 10 B 10 DA C1' B 11 DT C1' 1.0 4.47 5.27 11 11 B 11 DT C1' B 12 DA C1' 1.0 4.47 5.27 12 12 B 12 DA C1' B 13 DC C1' 1.0 4.47 5.27 13 13 B 13 DC C1' B 14 DT C1' 1.0 4.47 5.27 14 14 B 14 DT C1' B 15 DT C1' 1.0 4.47 5.27 15 15 B 15 DT C1' B 16 DT C1' 1.0 4.47 5.27 16 16 B 16 DT C1' B 17 DT C1' 1.0 4.47 5.27 17 17 B 17 DT C1' B 18 DC C1' 1.0 4.47 5.27 18 18 B 18 DC C1' B 19 DC C1' 1.0 4.47 5.27 19 19 B 19 DC C1' B 20 DG C1' 1.0 4.47 5.27 20 20 C 21 DC C1' C 22 DG C1' 1.0 4.47 5.27 21 21 C 22 DG C1' C 23 DG C1' 1.0 4.47 5.27 22 22 C 23 DG C1' C 24 DA C1' 1.0 4.47 5.27 23 23 C 24 DA C1' C 25 DA C1' 1.0 4.47 5.27 24 24 C 25 DA C1' C 26 DA C1' 1.0 4.47 5.27 25 25 C 26 DA C1' C 27 DA C1' 1.0 4.47 5.27 26 26 C 27 DA C1' C 28 DG C1' 1.0 4.47 5.27 27 27 C 28 DG C1' C 29 DT C1' 1.0 4.47 5.27 28 28 C 29 DT C1' C 30 DA C1' 1.0 4.47 5.27 29 29 C 30 DA C1' C 31 DT C1' 1.0 4.47 5.27 30 30 C 31 DT C1' C 32 DA C1' 1.0 4.47 5.27 31 31 C 32 DA C1' C 33 DC C1' 1.0 4.47 5.27 32 32 C 33 DC C1' C 34 DT C1' 1.0 4.47 5.27 33 33 C 34 DT C1' C 35 DT C1' 1.0 4.47 5.27 34 34 C 35 DT C1' C 36 DT C1' 1.0 4.47 5.27 35 35 C 36 DT C1' C 37 DT C1' 1.0 4.47 5.27 36 36 C 37 DT C1' C 38 DC C1' 1.0 4.47 5.27 37 37 C 38 DC C1' C 39 DC C1' 1.0 4.47 5.27 38 38 C 39 DC C1' C 40 DG C1' 1.0 4.47 5.27 39 39 B 1 DC N1 B 2 DG N9 1.0 4.08 4.68 40 40 B 1 DC C4 B 2 DG N1 1.0 4.08 4.68 41 41 B 2 DG N9 B 3 DG N9 1.0 4.08 4.68 42 42 B 2 DG N1 B 3 DG N1 1.0 3.09 3.69 43 43 B 3 DG N9 B 4 DA N9 1.0 4.08 4.68 44 44 B 3 DG N1 B 4 DA N1 1.0 3.10 3.70 45 45 B 4 DA N9 B 5 DA N9 1.0 4.08 4.68 46 46 B 4 DA N1 B 5 DA N1 1.0 3.09 3.69 47 47 B 5 DA N9 B 6 DA N9 1.0 4.08 4.68 48 48 B 5 DA N1 B 6 DA N1 1.0 3.09 3.69 49 49 B 6 DA N9 B 7 DA N9 1.0 4.08 4.68 50 50 B 6 DA N1 B 7 DA N1 1.0 3.09 3.69 51 51 B 7 DA N9 B 8 DG N9 1.0 4.08 4.68 52 52 B 7 DA N1 B 8 DG N1 1.0 3.09 3.69 53 53 B 8 DG N9 B 9 DT N1 1.0 4.08 4.68 54 54 B 8 DG N9 B 9 DT C4 1.0 4.25 4.85 55 55 B 9 DT N1 B 10 DA N9 1.0 4.08 4.68 56 56 B 9 DT C4 B 10 DA N1 1.0 4.08 4.68 57 57 B 10 DA N9 B 11 DT N1 1.0 4.08 4.68 58 58 B 10 DA N1 B 11 DT C4 1.0 4.26 4.86 59 59 B 11 DT N1 B 12 DA N9 1.0 4.08 4.68 60 60 B 11 DT C4 B 12 DA N1 1.0 4.08 4.68 61 61 B 12 DA N9 B 13 DC N1 1.0 4.08 4.68 62 62 B 12 DA N1 B 13 DC C4 1.0 4.22 4.82 63 63 B 13 DC N1 B 14 DT N1 1.0 4.08 4.68 64 64 B 13 DC C4 B 14 DT C4 1.0 3.57 4.17 65 65 B 14 DT N1 B 15 DT N1 1.0 4.08 4.68 66 66 B 14 DT C4 B 15 DT C4 1.0 3.61 4.21 67 67 B 15 DT N1 B 16 DT N1 1.0 4.08 4.68 68 68 B 15 DT C4 B 16 DT C4 1.0 3.61 4.21 69 69 B 16 DT N1 B 17 DT N1 1.0 4.08 4.68 70 70 B 16 DT C4 B 17 DT C4 1.0 3.61 4.21 71 71 B 17 DT N1 B 18 DC N1 1.0 4.08 4.68 72 72 B 17 DT C4 B 18 DC C4 1.0 3.63 4.23 73 73 B 18 DC N1 B 19 DC N1 1.0 4.08 4.68 74 74 B 18 DC C4 B 19 DC C4 1.0 3.59 4.19 75 75 B 19 DC N1 B 20 DG N9 1.0 4.08 4.68 76 76 B 19 DC C4 B 20 DG N1 1.0 4.08 4.68 77 77 C 21 DC N1 C 22 DG N9 1.0 4.08 4.68 78 78 C 21 DC C4 C 22 DG N1 1.0 4.08 4.68 79 79 C 22 DG N9 C 23 DG N9 1.0 4.08 4.68 80 80 C 22 DG N1 C 23 DG N1 1.0 3.09 3.69 81 81 C 23 DG N9 C 24 DA N9 1.0 4.08 4.68 82 82 C 23 DG N1 C 24 DA N1 1.0 3.10 3.70 83 83 C 24 DA N9 C 25 DA N9 1.0 4.08 4.68 84 84 C 24 DA N1 C 25 DA N1 1.0 3.09 3.69 85 85 C 25 DA N9 C 26 DA N9 1.0 4.08 4.68 86 86 C 25 DA N1 C 26 DA N1 1.0 3.09 3.69 87 87 C 26 DA N9 C 27 DA N9 1.0 4.08 4.68 88 88 C 26 DA N1 C 27 DA N1 1.0 3.09 3.69 89 89 C 27 DA N9 C 28 DG N9 1.0 4.08 4.68 90 90 C 27 DA N1 C 28 DG N1 1.0 3.09 3.69 91 91 C 28 DG N9 C 29 DT N1 1.0 4.08 4.68 92 92 C 28 DG N1 C 29 DT C4 1.0 4.25 4.85 93 93 C 29 DT N1 C 30 DA N9 1.0 4.08 4.68 94 94 C 29 DT C4 C 30 DA N1 1.0 4.08 4.68 95 95 C 30 DA N9 C 31 DT N1 1.0 4.08 4.68 96 96 C 30 DA N1 C 31 DT C4 1.0 4.26 4.86 97 97 C 31 DT N1 C 32 DA N9 1.0 4.08 4.68 98 98 C 31 DT C4 C 32 DA N1 1.0 4.08 4.68 99 99 C 32 DA N9 C 33 DC N1 1.0 4.08 4.68 100 100 C 32 DA N1 C 33 DC C4 1.0 4.22 4.82 101 101 C 33 DC N1 C 34 DT N1 1.0 4.08 4.68 102 102 C 33 DC C4 C 34 DT C4 1.0 3.57 4.17 103 103 C 34 DT N1 C 35 DT N1 1.0 4.08 4.68 104 104 C 34 DT C4 C 35 DT C4 1.0 3.61 4.21 105 105 C 35 DT N1 C 36 DT N1 1.0 4.08 4.68 106 106 C 35 DT C4 C 36 DT C4 1.0 3.61 4.21 107 107 C 36 DT N1 C 37 DT N1 1.0 4.08 4.68 108 108 C 36 DT C4 C 37 DT C4 1.0 3.61 4.21 109 109 C 37 DT N1 C 38 DC N1 1.0 4.08 4.68 110 110 C 37 DT C4 C 38 DC C4 1.0 3.61 4.21 111 111 C 38 DC N1 C 39 DC N1 1.0 4.08 4.68 112 112 C 38 DC C4 C 39 DC C4 1.0 4.59 5.19 113 113 C 39 DC N1 C 40 DG N9 1.0 4.08 4.68 114 114 C 39 DC C4 C 40 DG N1 1.0 4.08 4.68 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 138 ALA N A 138 ALA CA A 138 ALA C A 139 CYS N 1.0 -48.0 -32.0 PSI 2 2 A 138 ALA C A 139 CYS N A 139 CYS CA A 139 CYS C 1.0 -86.0 -50.0 PHI 3 3 A 139 CYS N A 139 CYS CA A 139 CYS C A 140 PHE N 1.0 -63.0 -23.0 PSI 4 4 A 139 CYS C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -71.0 -55.0 PHI 5 5 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 ILE N 1.0 -55.0 -27.0 PSI 6 6 A 140 PHE C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -90.0 -58.0 PHI 7 7 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 TYR N 1.0 -59.0 -15.0 PSI 8 8 A 141 ILE C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -68.0 -48.0 PHI 9 9 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 GLN N 1.0 -54.0 -34.0 PSI 10 10 A 142 TYR C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -78.0 -50.0 PHI 11 11 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 ARG N 1.0 -52.0 -16.0 PSI 12 12 A 143 GLN C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -77.0 -53.0 PHI 13 13 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 LYS N 1.0 -49.0 -33.0 PSI 14 14 A 144 ARG C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -85.0 -45.0 PHI 15 15 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 TYR N 1.0 -49.0 -29.0 PSI 16 16 A 145 LYS C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -113.0 -49.0 PHI 17 17 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 ASN N 1.0 -158.0 124.0 PSI 18 18 A 147 ASN C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -278.0 24.0 PHI 19 19 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 THR N 1.0 15.0 305.0 PSI 20 20 A 148 LYS C A 149 THR N A 149 THR CA A 149 THR C 1.0 -224.0 54.0 PHI 21 21 A 149 THR N A 149 THR CA A 149 THR C A 150 ARG N 1.0 101.0 149.0 PSI 22 22 A 149 THR C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -264.0 58.0 PHI 23 23 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 PRO N 1.0 -9.0 281.0 PSI 24 24 A 150 ARG C A 151 PRO N A 151 PRO CA A 151 PRO C 1.0 -70.0 -46.0 PHI 25 25 A 151 PRO N A 151 PRO CA A 151 PRO C A 152 VAL N 1.0 123.0 155.0 PSI 26 26 A 151 PRO C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -73.0 -41.0 PHI 27 27 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 THR N 1.0 -59.0 -11.0 PSI 28 28 A 152 VAL C A 153 THR N A 153 THR CA A 153 THR C 1.0 -75.0 -51.0 PHI 29 29 A 153 THR N A 153 THR CA A 153 THR C A 154 ALA N 1.0 -51.0 -27.0 PSI 30 30 A 153 THR C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -74.0 -58.0 PHI 31 31 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 VAL N 1.0 -54.0 -26.0 PSI 32 32 A 154 ALA C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -69.0 -53.0 PHI 33 33 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 ASN N 1.0 -53.0 -37.0 PSI 34 34 A 155 VAL C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -76.0 -52.0 PHI 35 35 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 LYS N 1.0 -45.0 -29.0 PSI 36 36 A 156 ASN C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -80.0 -52.0 PHI 37 37 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 TYR N 1.0 -55.0 -27.0 PSI 38 38 A 157 LYS C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -78.0 -46.0 PHI 39 39 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 GLN N 1.0 -50.0 -34.0 PSI 40 40 A 158 TYR C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -79.0 -51.0 PHI 41 41 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 LYS N 1.0 -50.0 -34.0 PSI 42 42 A 159 GLN C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -72.0 -52.0 PHI 43 43 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 ARG N 1.0 -50.0 -30.0 PSI 44 44 A 160 LYS C A 161 ARG N A 161 ARG CA A 161 ARG C 1.0 -89.0 -49.0 PHI 45 45 A 161 ARG N A 161 ARG CA A 161 ARG C A 162 LYS N 1.0 -59.0 -15.0 PSI 46 46 A 161 ARG C A 162 LYS N A 162 LYS CA A 162 LYS C 1.0 -92.0 -44.0 PHI 47 47 A 162 LYS N A 162 LYS CA A 162 LYS C A 163 LEU N 1.0 -59.0 -19.0 PSI 48 48 A 162 LYS C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -96.0 -40.0 PHI 49 49 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 LYS N 1.0 -181.0 121.0 PSI 50 50 A 163 LEU C A 164 LYS N A 164 LYS CA A 164 LYS C 1.0 -91.0 -47.0 PHI 51 51 A 164 LYS N A 164 LYS CA A 164 LYS C A 165 VAL N 1.0 -184.0 122.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _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 113 GLN N A 113 GLN H 1.0 . . . 2 2 A 114 CYS N A 114 CYS H 1.0 . . . 3 3 A 115 SER N A 115 SER H 1.0 . . . 4 4 A 116 ASN N A 116 ASN H 1.0 . . . 5 5 A 118 SER N A 118 SER H 1.0 . . . 6 6 A 120 THR N A 120 THR H 1.0 . . . 7 7 A 121 GLU N A 121 GLU H 1.0 . . . 8 8 A 122 THR N A 122 THR H 1.0 . . . 9 9 A 123 ILE N A 123 ILE H 1.0 . . . 10 10 A 124 ARG N A 124 ARG H 1.0 . . . 11 11 A 125 TRP N A 125 TRP H 1.0 . . . 12 12 A 126 ARG N A 126 ARG H 1.0 . . . 13 13 A 127 ASN N A 127 ASN H 1.0 . . . 14 14 A 128 ILE N A 128 ILE H 1.0 . . . 15 15 A 129 ARG N A 129 ARG H 1.0 . . . 16 16 A 130 SER N A 130 SER H 1.0 . . . 17 17 A 131 LYS N A 131 LYS H 1.0 . . . 18 18 A 132 GLU N A 132 GLU H 1.0 . . . 19 19 A 133 GLY N A 133 GLY H 1.0 . . . 20 20 A 135 GLN N A 135 GLN H 1.0 . . . 21 21 A 136 CYS N A 136 CYS H 1.0 . . . 22 22 A 137 ASN N A 137 ASN H 1.0 . . . 23 23 A 138 ALA N A 138 ALA H 1.0 . . . 24 24 A 139 CYS N A 139 CYS H 1.0 . . . 25 25 A 140 PHE N A 140 PHE H 1.0 . . . 26 26 A 141 ILE N A 141 ILE H 1.0 . . . 27 27 A 142 TYR N A 142 TYR H 1.0 . . . 28 28 A 144 ARG N A 144 ARG H 1.0 . . . 29 29 A 146 TYR N A 146 TYR H 1.0 . . . 30 30 A 148 LYS N A 148 LYS H 1.0 . . . 31 31 A 149 THR N A 149 THR H 1.0 . . . 32 32 A 150 ARG N A 150 ARG H 1.0 . . . 33 33 A 152 VAL N A 152 VAL H 1.0 . . . 34 34 A 153 THR N A 153 THR H 1.0 . . . 35 35 A 154 ALA N A 154 ALA H 1.0 . . . 36 36 A 155 VAL N A 155 VAL H 1.0 . . . 37 37 A 158 TYR N A 158 TYR H 1.0 . . . 38 38 A 159 GLN N A 159 GLN H 1.0 . . . 39 39 A 160 LYS N A 160 LYS H 1.0 . . . 40 40 A 163 LEU N A 163 LEU H 1.0 . . . 41 41 A 165 VAL N A 165 VAL H 1.0 . . . 42 42 A 166 GLN N A 166 GLN H 1.0 . . . stop_ save_