data_nef_c30043_5iq5 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5IQ5 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 0 MET start . . 2 A 1 ALA middle . . 3 A 2 PRO middle . false 4 A 3 ALA middle . . 5 A 4 TYR middle . . 6 A 5 THR middle . . 7 A 6 VAL middle . . 8 A 7 LYS middle . . 9 A 8 ARG middle . . 10 A 9 ALA middle . . 11 A 10 ASP middle . . 12 A 11 ILE middle . . 13 A 12 ALA middle . . 14 A 13 THR middle . . 15 A 14 ALA middle . . 16 A 15 ILE middle . . 17 A 16 GLU middle . . 18 A 17 ASP middle . . 19 A 18 ALA middle . . 20 A 19 VAL middle . . 21 A 20 VAL middle . . 22 A 21 ASN middle . . 23 A 22 ALA middle . . 24 A 23 ALA middle . . 25 A 24 ASN middle . . 26 A 25 HIS middle . . 27 A 26 ARG middle . . 28 A 27 GLY middle . false 29 A 28 GLN middle . . 30 A 29 VAL middle . . 31 A 30 GLY middle . false 32 A 31 ASP middle . . 33 A 32 GLY middle . false 34 A 33 VAL middle . . 35 A 34 CYS middle . . 36 A 35 ARG middle . . 37 A 36 ALA middle . . 38 A 37 VAL middle . . 39 A 38 ALA middle . . 40 A 39 ARG middle . . 41 A 40 LYS middle . . 42 A 41 TRP middle . . 43 A 42 PRO middle . false 44 A 43 GLN middle . . 45 A 44 ALA middle . . 46 A 45 PHE middle . . 47 A 46 ARG middle . . 48 A 47 ASN middle . . 49 A 48 ALA middle . . 50 A 49 ALA middle . . 51 A 50 THR middle . . 52 A 51 PRO middle . false 53 A 52 VAL middle . . 54 A 53 GLY middle . false 55 A 54 THR middle . . 56 A 55 ALA middle . . 57 A 56 LYS middle . . 58 A 57 THR middle . . 59 A 58 VAL middle . . 60 A 59 LYS middle . . 61 A 60 CYS middle . . 62 A 61 ASP middle . . 63 A 62 GLU middle . . 64 A 63 THR middle . . 65 A 64 TYR middle . . 66 A 65 ILE middle . . 67 A 66 ILE middle . . 68 A 67 HIS middle . . 69 A 68 ALA middle . . 70 A 69 VAL middle . . 71 A 70 GLY middle . false 72 A 71 PRO middle . false 73 A 72 ASN middle . . 74 A 73 PHE middle . . 75 A 74 ASN middle . . 76 A 75 ASN middle . . 77 A 76 THR middle . . 78 A 77 SER middle . . 79 A 78 GLU middle . . 80 A 79 ALA middle . . 81 A 80 GLU middle . . 82 A 81 GLY middle . false 83 A 82 ASP middle . . 84 A 83 ARG middle . . 85 A 84 ASP middle . . 86 A 85 LEU middle . . 87 A 86 ALA middle . . 88 A 87 ALA middle . . 89 A 88 ALA middle . . 90 A 89 TYR middle . . 91 A 90 ARG middle . . 92 A 91 ALA middle . . 93 A 92 VAL middle . . 94 A 93 ALA middle . . 95 A 94 ALA middle . . 96 A 95 GLU middle . . 97 A 96 ILE middle . . 98 A 97 ASN middle . . 99 A 98 ARG middle . . 100 A 99 LEU middle . . 101 A 100 SER middle . . 102 A 101 ILE middle . . 103 A 102 SER middle . . 104 A 103 SER middle . . 105 A 104 VAL middle . . 106 A 105 ALA middle . . 107 A 106 ILE middle . . 108 A 107 PRO middle . false 109 A 108 LEU middle . . 110 A 109 LEU middle . . 111 A 110 SER middle . . 112 A 111 THR middle . . 113 A 112 GLY middle . false 114 A 113 ILE middle . . 115 A 114 PHE middle . . 116 A 115 SER middle . . 117 A 116 ALA middle . . 118 A 117 GLY middle . false 119 A 118 LYS middle . . 120 A 119 ASP middle . . 121 A 120 ARG middle . . 122 A 121 VAL middle . . 123 A 122 HIS middle . . 124 A 123 GLN middle . . 125 A 124 SER middle . . 126 A 125 LEU middle . . 127 A 126 SER middle . . 128 A 127 HIS middle . . 129 A 128 LEU middle . . 130 A 129 LEU middle . . 131 A 130 ALA middle . . 132 A 131 ALA middle . . 133 A 132 MET middle . . 134 A 133 ASP middle . . 135 A 134 THR middle . . 136 A 135 THR middle . . 137 A 136 GLU middle . . 138 A 137 ALA middle . . 139 A 138 ARG middle . . 140 A 139 VAL middle . . 141 A 140 THR middle . . 142 A 141 ILE middle . . 143 A 142 TYR middle . . 144 A 143 CYS middle . . 145 A 144 ARG middle . . 146 A 145 ASP middle . . 147 A 146 LYS middle . . 148 A 147 THR middle . . 149 A 148 TRP middle . . 150 A 149 GLU middle . . 151 A 150 GLN middle . . 152 A 151 LYS middle . . 153 A 152 ILE middle . . 154 A 153 LYS middle . . 155 A 154 THR middle . . 156 A 155 VAL middle . . 157 A 156 LEU middle . . 158 A 157 GLN middle . . 159 A 158 ASN middle . . 160 A 159 ARG middle . . 161 A 160 HIS middle . . 162 A 161 HIS middle . . 163 A 162 HIS middle . . 164 A 163 HIS middle . . 165 A 164 HIS middle . . 166 A 165 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 2 PRO HA H 1 4.278 0.02 A 2 PRO HBy H 1 1.852 0.02 A 2 PRO HBx H 1 0.947 0.02 A 2 PRO HDy H 1 4.265 0.02 A 2 PRO HDx H 1 3.898 0.02 A 2 PRO HGy H 1 2.136 0.02 A 2 PRO HGx H 1 1.51 0.02 A 2 PRO CA C 13 62.56 0.3 A 2 PRO CB C 13 32.775 0.3 A 2 PRO CD C 13 49.819 0.3 A 2 PRO CG C 13 26.716 0.3 A 3 ALA H H 1 7.458 0.02 A 3 ALA HA H 1 4.562 0.02 A 3 ALA HB% H 1 1.184 0.02 A 3 ALA CA C 13 50.436 0.3 A 3 ALA CB C 13 20.857 0.3 A 3 ALA N N 15 122.382 0.3 A 4 TYR H H 1 8.667 0.02 A 4 TYR HA H 1 5.561 0.02 A 4 TYR HB2 H 1 2.658 0.02 A 4 TYR HB3 H 1 2.658 0.02 A 4 TYR CA C 13 57.588 0.3 A 4 TYR CB C 13 42.709 0.3 A 4 TYR N N 15 122.144 0.3 A 5 THR H H 1 8.886 0.02 A 5 THR HA H 1 4.468 0.02 A 5 THR HB H 1 4.04 0.02 A 5 THR CA C 13 60.435 0.3 A 5 THR CB C 13 72.148 0.3 A 5 THR N N 15 116.136 0.3 A 6 VAL H H 1 8.451 0.02 A 6 VAL HA H 1 5.184 0.02 A 6 VAL HB H 1 1.755 0.02 A 6 VAL HG1% H 1 0.85 0.02 A 6 VAL HG2% H 1 0.803 0.02 A 6 VAL CA C 13 59.1 0.3 A 6 VAL CB C 13 34.349 0.3 A 6 VAL CG1 C 13 20.566 0.3 A 6 VAL CG2 C 13 23.035 0.3 A 6 VAL N N 15 121.038 0.3 A 7 LYS H H 1 8.989 0.02 A 7 LYS HA H 1 4.28 0.02 A 7 LYS HBy H 1 0.77 0.02 A 7 LYS HBx H 1 0.659 0.02 A 7 LYS HD2 H 1 1.326 0.02 A 7 LYS HD3 H 1 1.326 0.02 A 7 LYS HEy H 1 2.866 0.02 A 7 LYS HEx H 1 2.706 0.02 A 7 LYS HG2 H 1 0.848 0.02 A 7 LYS HG3 H 1 0.848 0.02 A 7 LYS CA C 13 54.548 0.3 A 7 LYS CB C 13 35.973 0.3 A 7 LYS CD C 13 28.973 0.3 A 7 LYS CE C 13 41.695 0.3 A 7 LYS CG C 13 24.748 0.3 A 7 LYS N N 15 129.646 0.3 A 8 ARG H H 1 8.51 0.02 A 8 ARG HA H 1 5.135 0.02 A 8 ARG HBy H 1 1.85 0.02 A 8 ARG HBx H 1 0.994 0.02 A 8 ARG HDy H 1 2.993 0.02 A 8 ARG HDx H 1 2.833 0.02 A 8 ARG HGy H 1 1.276 0.02 A 8 ARG HGx H 1 1.089 0.02 A 8 ARG CA C 13 53.312 0.3 A 8 ARG CB C 13 29.328 0.3 A 8 ARG CD C 13 42.956 0.3 A 8 ARG CG C 13 27.222 0.3 A 8 ARG N N 15 128.377 0.3 A 9 ALA H H 1 8.196 0.02 A 9 ALA HA H 1 4.419 0.02 A 9 ALA HB% H 1 1.279 0.02 A 9 ALA CA C 13 50.887 0.3 A 9 ALA CB C 13 21.89 0.3 A 9 ALA N N 15 127.353 0.3 A 10 ASP H H 1 8.619 0.02 A 10 ASP HA H 1 4.707 0.02 A 10 ASP HBy H 1 2.704 0.02 A 10 ASP HBx H 1 2.564 0.02 A 10 ASP CA C 13 53.584 0.3 A 10 ASP CB C 13 41.765 0.3 A 10 ASP N N 15 119.635 0.3 A 11 ILE H H 1 8.627 0.02 A 11 ILE HB H 1 1.95 0.02 A 11 ILE HD1% H 1 0.803 0.02 A 11 ILE HG1y H 1 1.404 0.02 A 11 ILE HG1x H 1 1.265 0.02 A 11 ILE HG2% H 1 0.95 0.02 A 11 ILE CA C 13 64.192 0.3 A 11 ILE CB C 13 37.745 0.3 A 11 ILE CD1 C 13 13.64 0.3 A 11 ILE CG1 C 13 27.745 0.3 A 11 ILE CG2 C 13 17.736 0.3 A 11 ILE N N 15 134.024 0.3 A 12 ALA H H 1 8.27 0.02 A 12 ALA HA H 1 4.192 0.02 A 12 ALA HB% H 1 1.184 0.02 A 12 ALA CA C 13 53.548 0.3 A 12 ALA CB C 13 18.225 0.3 A 12 ALA N N 15 123.017 0.3 A 13 THR H H 1 7.984 0.02 A 13 THR HA H 1 4.279 0.02 A 13 THR HB H 1 4.42 0.02 A 13 THR HG2% H 1 1.139 0.02 A 13 THR CA C 13 60.96 0.3 A 13 THR CB C 13 69.726 0.3 A 13 THR CG2 C 13 21.367 0.3 A 13 THR N N 15 107.766 0.3 A 14 ALA H H 1 7.656 0.02 A 14 ALA HA H 1 4.373 0.02 A 14 ALA HB% H 1 1.375 0.02 A 14 ALA CA C 13 53.875 0.3 A 14 ALA CB C 13 19.919 0.3 A 14 ALA N N 15 126.267 0.3 A 15 ILE H H 1 6.891 0.02 A 15 ILE HA H 1 4.405 0.02 A 15 ILE HB H 1 2.086 0.02 A 15 ILE HD1% H 1 0.756 0.02 A 15 ILE HG12 H 1 1.091 0.02 A 15 ILE HG13 H 1 1.091 0.02 A 15 ILE HG2% H 1 0.9 0.02 A 15 ILE CA C 13 59.931 0.3 A 15 ILE CB C 13 38.542 0.3 A 15 ILE CD1 C 13 13.936 0.3 A 15 ILE CG1 C 13 25.745 0.3 A 15 ILE CG2 C 13 18.287 0.3 A 15 ILE N N 15 113.289 0.3 A 16 GLU H H 1 8.339 0.02 A 16 GLU HA H 1 3.94 0.02 A 16 GLU HB2 H 1 2.044 0.02 A 16 GLU HB3 H 1 2.044 0.02 A 16 GLU HGy H 1 2.516 0.02 A 16 GLU HGx H 1 2.231 0.02 A 16 GLU CA C 13 58.602 0.3 A 16 GLU CB C 13 29.714 0.3 A 16 GLU CG C 13 38.901 0.3 A 16 GLU N N 15 124.547 0.3 A 17 ASP H H 1 7.848 0.02 A 17 ASP HA H 1 4.325 0.02 A 17 ASP CA C 13 56.879 0.3 A 17 ASP CB C 13 41.488 0.3 A 17 ASP N N 15 119.442 0.3 A 18 ALA H H 1 7.635 0.02 A 18 ALA HA H 1 5.562 0.02 A 18 ALA HB% H 1 1.233 0.02 A 18 ALA C C 13 174.636 0.3 A 18 ALA CA C 13 48.792 0.3 A 18 ALA CB C 13 23.812 0.3 A 18 ALA N N 15 117.708 0.3 A 19 VAL H H 1 8.656 0.02 A 19 VAL HA H 1 4.327 0.02 A 19 VAL HB H 1 1.199 0.02 A 19 VAL HG1% H 1 0.424 0.02 A 19 VAL HG2% H 1 0.424 0.02 A 19 VAL CA C 13 60.642 0.3 A 19 VAL CB C 13 34.865 0.3 A 19 VAL CG1 C 13 20.052 0.3 A 19 VAL CG2 C 13 20.624 0.3 A 19 VAL N N 15 122.554 0.3 A 20 VAL H H 1 8.681 0.02 A 20 VAL HA H 1 4.611 0.02 A 20 VAL HB H 1 1.193 0.02 A 20 VAL CA C 13 60.221 0.3 A 20 VAL CB C 13 31.527 0.3 A 20 VAL N N 15 128.107 0.3 A 21 ASN H H 1 8.652 0.02 A 21 ASN HA H 1 4.6 0.02 A 21 ASN HBy H 1 2.424 0.02 A 21 ASN HBx H 1 1.95 0.02 A 21 ASN CA C 13 50.701 0.3 A 21 ASN CB C 13 41.046 0.3 A 21 ASN N N 15 121.77 0.3 A 22 ALA HA H 1 4.514 0.02 A 22 ALA HB% H 1 1.327 0.02 A 22 ALA CA C 13 50.648 0.3 A 22 ALA CB C 13 16.816 0.3 A 23 ALA H H 1 7.646 0.02 A 23 ALA HA H 1 4.505 0.02 A 23 ALA HB% H 1 1.423 0.02 A 23 ALA CA C 13 51.413 0.3 A 23 ALA CB C 13 22.505 0.3 A 23 ALA N N 15 128.116 0.3 A 24 ASN H H 1 8.955 0.02 A 24 ASN HA H 1 4.492 0.02 A 24 ASN CA C 13 51.163 0.3 A 24 ASN N N 15 113.902 0.3 A 25 HIS H H 1 9.315 0.02 A 25 HIS HA H 1 5.039 0.02 A 25 HIS HBy H 1 3.327 0.02 A 25 HIS HBx H 1 2.892 0.02 A 25 HIS CA C 13 57.973 0.3 A 25 HIS CB C 13 30.13 0.3 A 25 HIS N N 15 119.658 0.3 A 26 ARG H H 1 7.108 0.02 A 26 ARG HA H 1 4.085 0.02 A 26 ARG HB2 H 1 1.662 0.02 A 26 ARG HB3 H 1 1.662 0.02 A 26 ARG HD2 H 1 2.942 0.02 A 26 ARG HD3 H 1 2.942 0.02 A 26 ARG HGy H 1 0.945 0.02 A 26 ARG HGx H 1 0.708 0.02 A 26 ARG CA C 13 55.025 0.3 A 26 ARG CB C 13 29.792 0.3 A 26 ARG CD C 13 42.489 0.3 A 26 ARG CG C 13 26.772 0.3 A 26 ARG N N 15 117.607 0.3 A 27 GLY H H 1 7.721 0.02 A 27 GLY HAy H 1 3.801 0.02 A 27 GLY HAx H 1 3.468 0.02 A 27 GLY CA C 13 45.62 0.3 A 27 GLY N N 15 109.402 0.3 A 28 GLN H H 1 7.683 0.02 A 28 GLN HA H 1 4.467 0.02 A 28 GLN HBy H 1 1.945 0.02 A 28 GLN HBx H 1 1.67 0.02 A 28 GLN HGy H 1 2.184 0.02 A 28 GLN HGx H 1 2.088 0.02 A 28 GLN CA C 13 53.192 0.3 A 28 GLN CB C 13 30.482 0.3 A 28 GLN CG C 13 33.585 0.3 A 28 GLN N N 15 116.64 0.3 A 29 VAL H H 1 8.611 0.02 A 29 VAL HA H 1 3.516 0.02 A 29 VAL HB H 1 1.661 0.02 A 29 VAL HG1% H 1 0.569 0.02 A 29 VAL HG2% H 1 0.531 0.02 A 29 VAL CA C 13 64.023 0.3 A 29 VAL CB C 13 30.557 0.3 A 29 VAL CG1 C 13 21.14 0.3 A 29 VAL CG2 C 13 20.214 0.3 A 29 VAL N N 15 124.011 0.3 A 30 GLY HAx H 1 3.692 0.02 A 30 GLY HAy H 1 4.197 0.02 A 30 GLY CA C 13 45.358 0.3 A 32 GLY H H 1 8.377 0.02 A 32 GLY HA2 H 1 3.849 0.02 A 32 GLY HA3 H 1 3.849 0.02 A 32 GLY CA C 13 45.119 0.3 A 32 GLY N N 15 109.725 0.3 A 33 VAL H H 1 7.876 0.02 A 33 VAL HA H 1 3.993 0.02 A 33 VAL HB H 1 1.943 0.02 A 33 VAL HG1% H 1 0.819 0.02 A 33 VAL CA C 13 62.217 0.3 A 33 VAL CB C 13 32.608 0.3 A 33 VAL CG1 C 13 20.704 0.3 A 33 VAL CG2 C 13 20.359 0.3 A 33 VAL N N 15 120.45 0.3 A 35 ARG HA H 1 3.853 0.02 A 35 ARG HBy H 1 1.989 0.02 A 35 ARG HBx H 1 1.768 0.02 A 35 ARG HD2 H 1 3.228 0.02 A 35 ARG HD3 H 1 3.228 0.02 A 35 ARG HG2 H 1 1.458 0.02 A 35 ARG HG3 H 1 1.458 0.02 A 35 ARG CA C 13 60.459 0.3 A 35 ARG CB C 13 29.746 0.3 A 35 ARG CD C 13 43.247 0.3 A 35 ARG CG C 13 28.54 0.3 A 36 ALA HA H 1 4.039 0.02 A 36 ALA HB% H 1 1.565 0.02 A 36 ALA CA C 13 54.706 0.3 A 36 ALA CB C 13 18.691 0.3 A 37 VAL H H 1 8.345 0.02 A 37 VAL HA H 1 3.846 0.02 A 37 VAL HB H 1 2.326 0.02 A 37 VAL HG1% H 1 0.995 0.02 A 37 VAL HG2% H 1 0.976 0.02 A 37 VAL CA C 13 66.271 0.3 A 37 VAL CB C 13 31.642 0.3 A 37 VAL CG1 C 13 21.052 0.3 A 37 VAL CG2 C 13 23.342 0.3 A 37 VAL N N 15 120.044 0.3 A 38 ALA HA H 1 3.895 0.02 A 38 ALA HB% H 1 0.854 0.02 A 38 ALA CA C 13 54.371 0.3 A 38 ALA CB C 13 18.996 0.3 A 39 ARG H H 1 7.433 0.02 A 39 ARG HA H 1 3.862 0.02 A 39 ARG HB2 H 1 1.761 0.02 A 39 ARG HB3 H 1 1.761 0.02 A 39 ARG HD2 H 1 3.086 0.02 A 39 ARG HD3 H 1 3.086 0.02 A 39 ARG HGy H 1 1.599 0.02 A 39 ARG HGx H 1 1.423 0.02 A 39 ARG CA C 13 57.982 0.3 A 39 ARG CB C 13 29.954 0.3 A 39 ARG CD C 13 43.152 0.3 A 39 ARG CG C 13 27.285 0.3 A 39 ARG N N 15 116.437 0.3 A 40 LYS H H 1 7.026 0.02 A 40 LYS HA H 1 3.891 0.02 A 40 LYS HBy H 1 1.135 0.02 A 40 LYS HBx H 1 1.046 0.02 A 40 LYS HD2 H 1 0.85 0.02 A 40 LYS HD3 H 1 0.85 0.02 A 40 LYS HEy H 1 2.474 0.02 A 40 LYS HEx H 1 2.348 0.02 A 40 LYS HGy H 1 -0.148 0.02 A 40 LYS HGx H 1 -0.46 0.02 A 40 LYS CA C 13 56.529 0.3 A 40 LYS CB C 13 32.884 0.3 A 40 LYS CD C 13 27.433 0.3 A 40 LYS CE C 13 41.994 0.3 A 40 LYS CG C 13 22.257 0.3 A 40 LYS N N 15 119.8 0.3 A 41 TRP H H 1 8.602 0.02 A 41 TRP HA H 1 5.129 0.02 A 41 TRP HB2 H 1 3.136 0.02 A 41 TRP HB3 H 1 3.136 0.02 A 41 TRP HE1 H 1 10.013 0.02 A 41 TRP CA C 13 60.568 0.3 A 41 TRP CB C 13 28.387 0.3 A 41 TRP N N 15 117.84 0.3 A 42 PRO HA H 1 4.514 0.02 A 42 PRO HBy H 1 2.379 0.02 A 42 PRO HBx H 1 1.9 0.02 A 42 PRO HD2 H 1 3.611 0.02 A 42 PRO HD3 H 1 3.611 0.02 A 42 PRO HGy H 1 1.991 0.02 A 42 PRO HGx H 1 1.946 0.02 A 42 PRO CA C 13 65.573 0.3 A 42 PRO CB C 13 31.049 0.3 A 42 PRO CD C 13 49.766 0.3 A 42 PRO CG C 13 27.132 0.3 A 43 GLN H H 1 9.304 0.02 A 43 GLN HA H 1 4.277 0.02 A 43 GLN HBy H 1 2.187 0.02 A 43 GLN HBx H 1 2.137 0.02 A 43 GLN HGy H 1 2.423 0.02 A 43 GLN HGx H 1 2.375 0.02 A 43 GLN CA C 13 57.113 0.3 A 43 GLN CB C 13 26.82 0.3 A 43 GLN CG C 13 33.645 0.3 A 43 GLN N N 15 117.655 0.3 A 44 ALA H H 1 8.367 0.02 A 44 ALA HA H 1 3.991 0.02 A 44 ALA HB% H 1 1.327 0.02 A 44 ALA CA C 13 52.917 0.3 A 44 ALA CB C 13 18.362 0.3 A 44 ALA N N 15 122.097 0.3 A 45 PHE H H 1 7.611 0.02 A 45 PHE HA H 1 3.946 0.02 A 45 PHE HBy H 1 2.337 0.02 A 45 PHE HBx H 1 1.818 0.02 A 45 PHE CA C 13 57.944 0.3 A 45 PHE CB C 13 36.267 0.3 A 45 PHE N N 15 117.78 0.3 A 46 ARG H H 1 6.876 0.02 A 46 ARG HA H 1 4.183 0.02 A 46 ARG HB2 H 1 1.706 0.02 A 46 ARG HB3 H 1 1.706 0.02 A 46 ARG HD2 H 1 3.186 0.02 A 46 ARG HD3 H 1 3.186 0.02 A 46 ARG HG2 H 1 1.563 0.02 A 46 ARG HG3 H 1 1.563 0.02 A 46 ARG CA C 13 56.413 0.3 A 46 ARG CB C 13 30.175 0.3 A 46 ARG CD C 13 43.097 0.3 A 46 ARG CG C 13 26.832 0.3 A 46 ARG N N 15 122.225 0.3 A 47 ASN HA H 1 4.467 0.02 A 47 ASN HBy H 1 2.849 0.02 A 47 ASN HBx H 1 2.611 0.02 A 47 ASN CA C 13 53.299 0.3 A 47 ASN CB C 13 37.435 0.3 A 48 ALA H H 1 7.94 0.02 A 48 ALA HA H 1 3.804 0.02 A 48 ALA HB% H 1 0.52 0.02 A 48 ALA CA C 13 52.139 0.3 A 48 ALA CB C 13 18.742 0.3 A 48 ALA N N 15 120.968 0.3 A 49 ALA H H 1 7.702 0.02 A 49 ALA HA H 1 3.375 0.02 A 49 ALA HB% H 1 1.089 0.02 A 49 ALA CA C 13 54.084 0.3 A 49 ALA CB C 13 18.307 0.3 A 49 ALA N N 15 122.299 0.3 A 50 THR H H 1 7.224 0.02 A 50 THR HA H 1 4.7 0.02 A 50 THR HB H 1 3.753 0.02 A 50 THR HG2% H 1 0.85 0.02 A 50 THR CA C 13 59.454 0.3 A 50 THR CB C 13 70.545 0.3 A 50 THR CG2 C 13 19.323 0.3 A 50 THR N N 15 119.283 0.3 A 51 PRO HA H 1 4.372 0.02 A 51 PRO HBy H 1 2.231 0.02 A 51 PRO HBx H 1 1.661 0.02 A 51 PRO HDy H 1 3.707 0.02 A 51 PRO HDx H 1 3.497 0.02 A 51 PRO HGy H 1 1.896 0.02 A 51 PRO HGx H 1 1.69 0.02 A 51 PRO CA C 13 62.618 0.3 A 51 PRO CB C 13 32.733 0.3 A 51 PRO CD C 13 51.908 0.3 A 51 PRO CG C 13 27.373 0.3 A 52 VAL H H 1 8.316 0.02 A 52 VAL HA H 1 3.464 0.02 A 52 VAL HB H 1 1.661 0.02 A 52 VAL HG1% H 1 0.564 0.02 A 52 VAL HG2% H 1 0.803 0.02 A 52 VAL CA C 13 63.976 0.3 A 52 VAL CB C 13 30.949 0.3 A 52 VAL CG1 C 13 20.28 0.3 A 52 VAL CG2 C 13 21.649 0.3 A 52 VAL N N 15 121.012 0.3 A 53 GLY H H 1 9.234 0.02 A 53 GLY HAx H 1 3.612 0.02 A 53 GLY HAy H 1 4.108 0.02 A 53 GLY CA C 13 44.124 0.3 A 53 GLY N N 15 114.067 0.3 A 54 THR H H 1 7.437 0.02 A 54 THR HA H 1 4.468 0.02 A 54 THR HB H 1 4.181 0.02 A 54 THR HG2% H 1 0.899 0.02 A 54 THR CA C 13 59.59 0.3 A 54 THR CB C 13 72.123 0.3 A 54 THR CG2 C 13 20.909 0.3 A 54 THR N N 15 108.503 0.3 A 55 ALA H H 1 7.767 0.02 A 55 ALA HA H 1 5.707 0.02 A 55 ALA HB% H 1 0.852 0.02 A 55 ALA CA C 13 49.58 0.3 A 55 ALA CB C 13 22.441 0.3 A 55 ALA N N 15 116.919 0.3 A 56 LYS H H 1 8.562 0.02 A 56 LYS HA H 1 4.516 0.02 A 56 LYS HBy H 1 1.609 0.02 A 56 LYS HBx H 1 1.518 0.02 A 56 LYS HDy H 1 1.512 0.02 A 56 LYS HDx H 1 1.439 0.02 A 56 LYS HEy H 1 2.904 0.02 A 56 LYS HEx H 1 2.704 0.02 A 56 LYS HGy H 1 1.233 0.02 A 56 LYS HGx H 1 1.178 0.02 A 56 LYS CA C 13 54.972 0.3 A 56 LYS CB C 13 36.005 0.3 A 56 LYS CD C 13 29.017 0.3 A 56 LYS CE C 13 42.136 0.3 A 56 LYS CG C 13 24.837 0.3 A 56 LYS N N 15 122.068 0.3 A 57 THR H H 1 8.727 0.02 A 57 THR HA H 1 4.943 0.02 A 57 THR HB H 1 3.614 0.02 A 57 THR HG2% H 1 0.851 0.02 A 57 THR CA C 13 62.926 0.3 A 57 THR CB C 13 67.622 0.3 A 57 THR CG2 C 13 23.84 0.3 A 57 THR N N 15 127.206 0.3 A 58 VAL H H 1 9.508 0.02 A 58 VAL HA H 1 4.231 0.02 A 58 VAL HB H 1 1.901 0.02 A 58 VAL HG1% H 1 0.852 0.02 A 58 VAL HG2% H 1 0.899 0.02 A 58 VAL CA C 13 60.471 0.3 A 58 VAL CB C 13 34.84 0.3 A 58 VAL CG1 C 13 20.997 0.3 A 58 VAL CG2 C 13 19.818 0.3 A 58 VAL N N 15 128.657 0.3 A 59 LYS H H 1 8.791 0.02 A 59 LYS HA H 1 4.231 0.02 A 59 LYS HB2 H 1 1.707 0.02 A 59 LYS HB3 H 1 1.707 0.02 A 59 LYS HDy H 1 1.232 0.02 A 59 LYS HDx H 1 1.181 0.02 A 59 LYS HEy H 1 2.563 0.02 A 59 LYS HEx H 1 2.304 0.02 A 59 LYS HGy H 1 0.899 0.02 A 59 LYS HGx H 1 0.161 0.02 A 59 LYS CA C 13 56.147 0.3 A 59 LYS CB C 13 33.273 0.3 A 59 LYS CD C 13 28.957 0.3 A 59 LYS CE C 13 41.789 0.3 A 59 LYS CG C 13 24.852 0.3 A 59 LYS N N 15 129.449 0.3 A 60 CYS H H 1 8.806 0.02 A 60 CYS HA H 1 4.469 0.02 A 60 CYS HBy H 1 2.849 0.02 A 60 CYS HBx H 1 2.421 0.02 A 60 CYS CA C 13 57.673 0.3 A 60 CYS CB C 13 28.531 0.3 A 60 CYS N N 15 129.1 0.3 A 61 ASP H H 1 8.852 0.02 A 61 ASP HA H 1 3.992 0.02 A 61 ASP HBy H 1 3.039 0.02 A 61 ASP HBx H 1 2.85 0.02 A 61 ASP CA C 13 56.82 0.3 A 61 ASP CB C 13 38.986 0.3 A 61 ASP N N 15 124.845 0.3 A 62 GLU H H 1 8.455 0.02 A 62 GLU HA H 1 4.182 0.02 A 62 GLU HBy H 1 2.232 0.02 A 62 GLU HBx H 1 1.757 0.02 A 62 GLU HGy H 1 2.213 0.02 A 62 GLU HGx H 1 2.143 0.02 A 62 GLU CA C 13 56.394 0.3 A 62 GLU CB C 13 29.179 0.3 A 62 GLU CG C 13 35.892 0.3 A 62 GLU N N 15 121.184 0.3 A 63 THR H H 1 7.834 0.02 A 63 THR HA H 1 4.325 0.02 A 63 THR HB H 1 3.465 0.02 A 63 THR HG2% H 1 0.661 0.02 A 63 THR CA C 13 62.393 0.3 A 63 THR CB C 13 71.146 0.3 A 63 THR CG2 C 13 21.118 0.3 A 63 THR N N 15 119.318 0.3 A 64 TYR H H 1 8.223 0.02 A 64 TYR HA H 1 4.372 0.02 A 64 TYR HBx H 1 2.373 0.02 A 64 TYR HBy H 1 2.613 0.02 A 64 TYR CA C 13 58.211 0.3 A 64 TYR CB C 13 38.837 0.3 A 64 TYR N N 15 124.979 0.3 A 65 ILE H H 1 8.627 0.02 A 65 ILE HA H 1 4.608 0.02 A 65 ILE HB H 1 1.661 0.02 A 65 ILE HD1% H 1 -0.242 0.02 A 65 ILE HG1y H 1 0.854 0.02 A 65 ILE HG1x H 1 0.565 0.02 A 65 ILE HG2% H 1 -0.578 0.02 A 65 ILE CA C 13 57.241 0.3 A 65 ILE CB C 13 35.343 0.3 A 65 ILE CD1 C 13 15.87 0.3 A 65 ILE CG1 C 13 27.61 0.3 A 65 ILE N N 15 126.31 0.3 A 66 ILE H H 1 8.68 0.02 A 66 ILE HA H 1 4.181 0.02 A 66 ILE HB H 1 1.614 0.02 A 66 ILE HD1% H 1 0.423 0.02 A 66 ILE HG12 H 1 1.135 0.02 A 66 ILE HG13 H 1 1.135 0.02 A 66 ILE HG2% H 1 0.567 0.02 A 66 ILE CA C 13 59.424 0.3 A 66 ILE CB C 13 38.722 0.3 A 66 ILE CD1 C 13 13.413 0.3 A 66 ILE CG1 C 13 25.083 0.3 A 66 ILE CG2 C 13 17.461 0.3 A 66 ILE N N 15 127.422 0.3 A 67 HIS H H 1 9.104 0.02 A 67 HIS HA H 1 4.371 0.02 A 67 HIS HBy H 1 3.181 0.02 A 67 HIS HBx H 1 2.566 0.02 A 67 HIS CA C 13 56.191 0.3 A 67 HIS CB C 13 30.114 0.3 A 67 HIS N N 15 129.253 0.3 A 68 ALA H H 1 8.334 0.02 A 68 ALA HA H 1 4.896 0.02 A 68 ALA HB% H 1 0.993 0.02 A 68 ALA CA C 13 49.993 0.3 A 68 ALA CB C 13 22.096 0.3 A 68 ALA N N 15 128.419 0.3 A 69 VAL H H 1 7.97 0.02 A 69 VAL HA H 1 4.184 0.02 A 69 VAL HB H 1 2.084 0.02 A 69 VAL HG1% H 1 0.472 0.02 A 69 VAL HG2% H 1 0.9 0.02 A 69 VAL CA C 13 60.853 0.3 A 69 VAL CB C 13 29.958 0.3 A 69 VAL CG1 C 13 21.878 0.3 A 69 VAL CG2 C 13 22.983 0.3 A 69 VAL N N 15 125.759 0.3 A 70 GLY H H 1 8.872 0.02 A 70 GLY HAy H 1 4.036 0.02 A 70 GLY HAx H 1 3.376 0.02 A 70 GLY CA C 13 42.636 0.3 A 70 GLY N N 15 114.451 0.3 A 71 PRO HA H 1 3.897 0.02 A 71 PRO HBy H 1 1.802 0.02 A 71 PRO HBx H 1 0.757 0.02 A 71 PRO HDy H 1 3.611 0.02 A 71 PRO HDx H 1 2.658 0.02 A 71 PRO HGy H 1 2.421 0.02 A 71 PRO HGx H 1 1.425 0.02 A 71 PRO CA C 13 61.735 0.3 A 71 PRO CB C 13 31.989 0.3 A 71 PRO CD C 13 48.299 0.3 A 71 PRO CG C 13 26 0.3 A 72 ASN H H 1 8.191 0.02 A 72 ASN HA H 1 4.421 0.02 A 72 ASN HBy H 1 2.802 0.02 A 72 ASN HBx H 1 1.327 0.02 A 72 ASN CA C 13 50.69 0.3 A 72 ASN CB C 13 37.137 0.3 A 72 ASN N N 15 117.117 0.3 A 73 PHE H H 1 9.327 0.02 A 73 PHE HA H 1 4.085 0.02 A 73 PHE HBy H 1 3.09 0.02 A 73 PHE HBx H 1 2.898 0.02 A 73 PHE CA C 13 61.744 0.3 A 73 PHE CB C 13 38.492 0.3 A 73 PHE N N 15 123.391 0.3 A 74 ASN H H 1 8.182 0.02 A 74 ASN HA H 1 4.419 0.02 A 74 ASN HBy H 1 2.562 0.02 A 74 ASN HBx H 1 2.518 0.02 A 74 ASN CA C 13 56.123 0.3 A 74 ASN CB C 13 39.034 0.3 A 74 ASN N N 15 116.223 0.3 A 75 ASN H H 1 7.901 0.02 A 75 ASN HA H 1 4.896 0.02 A 75 ASN HBy H 1 2.802 0.02 A 75 ASN HBx H 1 2.547 0.02 A 75 ASN CA C 13 52.143 0.3 A 75 ASN CB C 13 39.938 0.3 A 75 ASN N N 15 114.81 0.3 A 76 THR H H 1 7.059 0.02 A 76 THR HA H 1 4.562 0.02 A 76 THR HB H 1 3.611 0.02 A 76 THR HG2% H 1 0.758 0.02 A 76 THR CA C 13 59.83 0.3 A 76 THR CB C 13 70.033 0.3 A 76 THR N N 15 114.894 0.3 A 77 SER H H 1 8.135 0.02 A 77 SER HA H 1 4.609 0.02 A 77 SER HB2 H 1 4.326 0.02 A 77 SER HB3 H 1 4.326 0.02 A 77 SER CA C 13 57.107 0.3 A 77 SER CB C 13 64.975 0.3 A 77 SER N N 15 118.528 0.3 A 78 GLU H H 1 8.962 0.02 A 78 GLU HA H 1 4.237 0.02 A 78 GLU HB2 H 1 2.136 0.02 A 78 GLU HB3 H 1 2.136 0.02 A 78 GLU HGy H 1 2.492 0.02 A 78 GLU HGx H 1 2.422 0.02 A 78 GLU CA C 13 59.595 0.3 A 78 GLU CB C 13 28.336 0.3 A 78 GLU CG C 13 35.212 0.3 A 78 GLU N N 15 121.323 0.3 A 79 ALA H H 1 8.765 0.02 A 79 ALA HA H 1 4.182 0.02 A 79 ALA HB% H 1 1.375 0.02 A 79 ALA CA C 13 55.227 0.3 A 79 ALA CB C 13 18.328 0.3 A 79 ALA N N 15 122.422 0.3 A 80 GLU H H 1 7.759 0.02 A 80 GLU HA H 1 3.752 0.02 A 80 GLU HBy H 1 1.944 0.02 A 80 GLU HBx H 1 1.877 0.02 A 80 GLU HGy H 1 2.134 0.02 A 80 GLU HGx H 1 2.042 0.02 A 80 GLU CA C 13 59.035 0.3 A 80 GLU CB C 13 29.561 0.3 A 80 GLU CG C 13 37.106 0.3 A 80 GLU N N 15 119.564 0.3 A 81 GLY H H 1 8.702 0.02 A 81 GLY HAy H 1 3.328 0.02 A 81 GLY HAx H 1 3.288 0.02 A 81 GLY CA C 13 46.993 0.3 A 81 GLY N N 15 106.784 0.3 A 82 ASP H H 1 8.377 0.02 A 82 ASP HA H 1 4.42 0.02 A 82 ASP HBx H 1 2.662 0.02 A 82 ASP HBy H 1 2.802 0.02 A 82 ASP CA C 13 59.424 0.3 A 82 ASP CB C 13 42.455 0.3 A 82 ASP N N 15 122.465 0.3 A 83 ARG H H 1 7.063 0.02 A 83 ARG HA H 1 3.945 0.02 A 83 ARG HB2 H 1 2.038 0.02 A 83 ARG HB3 H 1 2.038 0.02 A 83 ARG HD2 H 1 3.132 0.02 A 83 ARG HD3 H 1 3.132 0.02 A 83 ARG HG2 H 1 1.899 0.02 A 83 ARG HG3 H 1 1.899 0.02 A 83 ARG CA C 13 58.726 0.3 A 83 ARG CB C 13 29.468 0.3 A 83 ARG CD C 13 43.088 0.3 A 83 ARG CG C 13 26.438 0.3 A 83 ARG N N 15 117.099 0.3 A 84 ASP H H 1 8.189 0.02 A 84 ASP HA H 1 4.464 0.02 A 84 ASP HBy H 1 2.326 0.02 A 84 ASP HBx H 1 2.086 0.02 A 84 ASP CA C 13 56.996 0.3 A 84 ASP CB C 13 40.134 0.3 A 84 ASP N N 15 121.983 0.3 A 85 LEU H H 1 8.606 0.02 A 85 LEU HA H 1 3.896 0.02 A 85 LEU HBy H 1 2.138 0.02 A 85 LEU HBx H 1 1.426 0.02 A 85 LEU HD1% H 1 1.046 0.02 A 85 LEU HD2% H 1 1.046 0.02 A 85 LEU HG H 1 1.181 0.02 A 85 LEU CA C 13 57.05 0.3 A 85 LEU CB C 13 41.461 0.3 A 85 LEU CD1 C 13 23.391 0.3 A 85 LEU CG C 13 26.193 0.3 A 85 LEU N N 15 124.607 0.3 A 86 ALA H H 1 7.357 0.02 A 86 ALA HA H 1 3.778 0.02 A 86 ALA HB% H 1 1.04 0.02 A 86 ALA CA C 13 55.495 0.3 A 86 ALA CB C 13 17.557 0.3 A 86 ALA N N 15 121.24 0.3 A 87 ALA H H 1 7.973 0.02 A 87 ALA HA H 1 3.847 0.02 A 87 ALA HB% H 1 1.562 0.02 A 87 ALA CA C 13 55.077 0.3 A 87 ALA CB C 13 18.22 0.3 A 87 ALA N N 15 120.081 0.3 A 88 ALA H H 1 8.25 0.02 A 88 ALA HA H 1 3.515 0.02 A 88 ALA HB% H 1 1.041 0.02 A 88 ALA CA C 13 54.933 0.3 A 88 ALA CB C 13 17.044 0.3 A 88 ALA N N 15 122.83 0.3 A 89 TYR H H 1 7.361 0.02 A 89 TYR HA H 1 4.087 0.02 A 89 TYR HBy H 1 2.898 0.02 A 89 TYR HBx H 1 2.566 0.02 A 89 TYR CA C 13 62.719 0.3 A 89 TYR CB C 13 38.698 0.3 A 89 TYR N N 15 113.396 0.3 A 90 ARG H H 1 8.205 0.02 A 90 ARG HA H 1 3.851 0.02 A 90 ARG HBy H 1 1.993 0.02 A 90 ARG HBx H 1 1.902 0.02 A 90 ARG HD2 H 1 3.089 0.02 A 90 ARG HD3 H 1 3.089 0.02 A 90 ARG HG2 H 1 1.803 0.02 A 90 ARG HG3 H 1 1.803 0.02 A 90 ARG CA C 13 60.667 0.3 A 90 ARG CB C 13 29.429 0.3 A 90 ARG CD C 13 43.071 0.3 A 90 ARG CG C 13 26.68 0.3 A 90 ARG N N 15 120.914 0.3 A 91 ALA H H 1 8.489 0.02 A 91 ALA HA H 1 4.178 0.02 A 91 ALA HB% H 1 1.517 0.02 A 91 ALA CA C 13 54.313 0.3 A 91 ALA CB C 13 17.641 0.3 A 91 ALA N N 15 124.75 0.3 A 92 VAL H H 1 7.614 0.02 A 92 VAL HA H 1 3.135 0.02 A 92 VAL HB H 1 2.469 0.02 A 92 VAL HG1% H 1 0.899 0.02 A 92 VAL HG2% H 1 0.852 0.02 A 92 VAL CA C 13 66.897 0.3 A 92 VAL CB C 13 31.168 0.3 A 92 VAL CG1 C 13 23.916 0.3 A 92 VAL CG2 C 13 21.978 0.3 A 92 VAL N N 15 120.251 0.3 A 93 ALA H H 1 8.038 0.02 A 93 ALA HA H 1 3.614 0.02 A 93 ALA HB% H 1 1.233 0.02 A 93 ALA CA C 13 55.299 0.3 A 93 ALA CB C 13 18.122 0.3 A 93 ALA N N 15 122.224 0.3 A 94 ALA H H 1 8.009 0.02 A 94 ALA HA H 1 4.088 0.02 A 94 ALA HB% H 1 1.47 0.02 A 94 ALA CA C 13 54.811 0.3 A 94 ALA CB C 13 17.63 0.3 A 94 ALA N N 15 118.751 0.3 A 95 GLU H H 1 7.523 0.02 A 95 GLU HA H 1 4.04 0.02 A 95 GLU HBy H 1 2.134 0.02 A 95 GLU HBx H 1 1.993 0.02 A 95 GLU HG2 H 1 2.374 0.02 A 95 GLU HG3 H 1 2.374 0.02 A 95 GLU CA C 13 57.797 0.3 A 95 GLU CB C 13 28.494 0.3 A 95 GLU CG C 13 33.877 0.3 A 95 GLU N N 15 119.726 0.3 A 96 ILE H H 1 7.976 0.02 A 96 ILE HA H 1 3.279 0.02 A 96 ILE HB H 1 1.996 0.02 A 96 ILE HD1% H 1 0.519 0.02 A 96 ILE HG12 H 1 1.279 0.02 A 96 ILE HG13 H 1 1.279 0.02 A 96 ILE HG2% H 1 0.757 0.02 A 96 ILE CA C 13 63.747 0.3 A 96 ILE CB C 13 36.656 0.3 A 96 ILE CD1 C 13 13.892 0.3 A 96 ILE CG1 C 13 28.508 0.3 A 96 ILE CG2 C 13 16.975 0.3 A 96 ILE N N 15 119.816 0.3 A 97 ASN H H 1 8.147 0.02 A 97 ASN HA H 1 4.418 0.02 A 97 ASN HBy H 1 2.755 0.02 A 97 ASN HBx H 1 2.66 0.02 A 97 ASN CA C 13 54.963 0.3 A 97 ASN CB C 13 37.341 0.3 A 97 ASN N N 15 116.714 0.3 A 98 ARG H H 1 8.315 0.02 A 98 ARG HA H 1 3.993 0.02 A 98 ARG HB2 H 1 1.851 0.02 A 98 ARG HB3 H 1 1.851 0.02 A 98 ARG HD2 H 1 2.696 0.02 A 98 ARG HD3 H 1 2.696 0.02 A 98 ARG HGy H 1 1.515 0.02 A 98 ARG HGx H 1 1.372 0.02 A 98 ARG CA C 13 59.193 0.3 A 98 ARG CB C 13 30.578 0.3 A 98 ARG CD C 13 43.127 0.3 A 98 ARG CG C 13 27.843 0.3 A 98 ARG N N 15 122.789 0.3 A 99 LEU H H 1 7.644 0.02 A 99 LEU HA H 1 4.135 0.02 A 99 LEU HBy H 1 1.369 0.02 A 99 LEU HBx H 1 1.041 0.02 A 99 LEU HD1% H 1 1.269 0.02 A 99 LEU HD2% H 1 0.661 0.02 A 99 LEU HG H 1 0.28 0.02 A 99 LEU CA C 13 54.219 0.3 A 99 LEU CB C 13 41.899 0.3 A 99 LEU CD1 C 13 26.86 0.3 A 99 LEU CD2 C 13 21.773 0.3 A 99 LEU CG C 13 25.329 0.3 A 99 LEU N N 15 117.553 0.3 A 100 SER H H 1 7.596 0.02 A 100 SER HA H 1 3.903 0.02 A 100 SER HBy H 1 3.945 0.02 A 100 SER HBx H 1 3.847 0.02 A 100 SER CA C 13 58.169 0.3 A 100 SER CB C 13 60.999 0.3 A 100 SER N N 15 115.659 0.3 A 101 ILE H H 1 7.587 0.02 A 101 ILE HA H 1 3.897 0.02 A 101 ILE HD1% H 1 0.232 0.02 A 101 ILE HG12 H 1 0.804 0.02 A 101 ILE HG13 H 1 0.804 0.02 A 101 ILE HG2% H 1 0.755 0.02 A 101 ILE CA C 13 61.246 0.3 A 101 ILE CB C 13 38.603 0.3 A 101 ILE CD1 C 13 13.508 0.3 A 101 ILE CG1 C 13 19.573 0.3 A 101 ILE CG2 C 13 16.246 0.3 A 101 ILE N N 15 120.659 0.3 A 102 SER H H 1 9.193 0.02 A 102 SER HA H 1 4.324 0.02 A 102 SER HBy H 1 3.926 0.02 A 102 SER HBx H 1 3.838 0.02 A 102 SER CA C 13 60.399 0.3 A 102 SER CB C 13 64.021 0.3 A 102 SER N N 15 122.596 0.3 A 103 SER H H 1 7.429 0.02 A 103 SER HA H 1 5.609 0.02 A 103 SER HBy H 1 3.922 0.02 A 103 SER HBx H 1 3.823 0.02 A 103 SER CA C 13 56.048 0.3 A 103 SER CB C 13 65.944 0.3 A 103 SER N N 15 114.775 0.3 A 104 VAL H H 1 8.664 0.02 A 104 VAL HA H 1 5.131 0.02 A 104 VAL HB H 1 1.661 0.02 A 104 VAL HG1% H 1 0.756 0.02 A 104 VAL HG2% H 1 0.657 0.02 A 104 VAL CA C 13 58.337 0.3 A 104 VAL CB C 13 35.271 0.3 A 104 VAL CG1 C 13 20.037 0.3 A 104 VAL CG2 C 13 21.993 0.3 A 104 VAL N N 15 118.723 0.3 A 105 ALA H H 1 8.886 0.02 A 105 ALA HA H 1 5.468 0.02 A 105 ALA HB% H 1 1.423 0.02 A 105 ALA CA C 13 49.629 0.3 A 105 ALA CB C 13 22.49 0.3 A 105 ALA N N 15 133.041 0.3 A 106 ILE H H 1 9.414 0.02 A 106 ILE HA H 1 5.089 0.02 A 106 ILE HB H 1 1.612 0.02 A 106 ILE HD1% H 1 0.993 0.02 A 106 ILE HG2% H 1 1.088 0.02 A 106 ILE CA C 13 56.823 0.3 A 106 ILE CB C 13 44.391 0.3 A 106 ILE CD1 C 13 15.116 0.3 A 106 ILE CG1 C 13 27.375 0.3 A 106 ILE CG2 C 13 16.02 0.3 A 106 ILE N N 15 123.16 0.3 A 107 PRO HA H 1 5.516 0.02 A 107 PRO HBy H 1 2.154 0.02 A 107 PRO HBx H 1 1.994 0.02 A 107 PRO HDy H 1 4.039 0.02 A 107 PRO HDx H 1 3.609 0.02 A 107 PRO HGy H 1 2.1 0.02 A 107 PRO HGx H 1 1.702 0.02 A 107 PRO CA C 13 60.834 0.3 A 107 PRO CB C 13 31.984 0.3 A 107 PRO CD C 13 50.474 0.3 A 107 PRO CG C 13 25.423 0.3 A 108 LEU H H 1 8.791 0.02 A 108 LEU HA H 1 4.683 0.02 A 108 LEU HBy H 1 2.041 0.02 A 108 LEU HBx H 1 1.132 0.02 A 108 LEU HD1% H 1 0.755 0.02 A 108 LEU HD2% H 1 0.755 0.02 A 108 LEU HG H 1 0.9 0.02 A 108 LEU CA C 13 53.824 0.3 A 108 LEU CB C 13 41.019 0.3 A 108 LEU CD1 C 13 24.017 0.3 A 108 LEU CD2 C 13 23.694 0.3 A 108 LEU CG C 13 27.902 0.3 A 108 LEU N N 15 113.563 0.3 A 109 LEU H H 1 8.213 0.02 A 109 LEU HA H 1 4.186 0.02 A 109 LEU HBy H 1 1.47 0.02 A 109 LEU HBx H 1 0.999 0.02 A 109 LEU HD1% H 1 -0.148 0.02 A 109 LEU HD2% H 1 0.659 0.02 A 109 LEU HG H 1 1.425 0.02 A 109 LEU CA C 13 54.753 0.3 A 109 LEU CB C 13 41.988 0.3 A 109 LEU CD1 C 13 24.923 0.3 A 109 LEU CD2 C 13 24.638 0.3 A 109 LEU CG C 13 28.414 0.3 A 109 LEU N N 15 128.269 0.3 A 110 SER H H 1 10.047 0.02 A 110 SER CA C 13 61.827 0.3 A 110 SER CB C 13 59.101 0.3 A 110 SER N N 15 113.573 0.3 A 111 THR H H 1 7.064 0.02 A 111 THR CA C 13 60.668 0.3 A 111 THR CB C 13 70.211 0.3 A 111 THR N N 15 131.51 0.3 A 112 GLY HA2 H 1 4.358 0.02 A 112 GLY CA C 13 45.326 0.3 A 114 PHE HA H 1 4.942 0.02 A 114 PHE HBy H 1 4.23 0.02 A 114 PHE HBx H 1 3.397 0.02 A 114 PHE CA C 13 55.221 0.3 A 114 PHE CB C 13 37.655 0.3 A 115 SER H H 1 8.408 0.02 A 115 SER HA H 1 4.23 0.02 A 115 SER HBy H 1 4.468 0.02 A 115 SER HBx H 1 4.043 0.02 A 115 SER CA C 13 61.277 0.3 A 115 SER CB C 13 65.208 0.3 A 115 SER N N 15 115.312 0.3 A 116 ALA H H 1 8.201 0.02 A 116 ALA HA H 1 4.217 0.02 A 116 ALA HB% H 1 1.231 0.02 A 116 ALA CA C 13 52.095 0.3 A 116 ALA CB C 13 16.95 0.3 A 116 ALA N N 15 123.823 0.3 A 117 GLY H H 1 8.204 0.02 A 117 GLY HAy H 1 4.041 0.02 A 117 GLY HAx H 1 3.659 0.02 A 117 GLY CA C 13 45.585 0.3 A 117 GLY N N 15 106.186 0.3 A 118 LYS H H 1 6.782 0.02 A 118 LYS HA H 1 4.422 0.02 A 118 LYS HBy H 1 1.564 0.02 A 118 LYS HBx H 1 1.417 0.02 A 118 LYS HD2 H 1 1.517 0.02 A 118 LYS HD3 H 1 1.517 0.02 A 118 LYS HE2 H 1 2.85 0.02 A 118 LYS HE3 H 1 2.85 0.02 A 118 LYS HGy H 1 1.325 0.02 A 118 LYS HGx H 1 1.23 0.02 A 118 LYS CA C 13 53.96 0.3 A 118 LYS CB C 13 34.298 0.3 A 118 LYS CD C 13 28.542 0.3 A 118 LYS CE C 13 42.025 0.3 A 118 LYS CG C 13 25.03 0.3 A 118 LYS N N 15 119.726 0.3 A 121 VAL H H 1 7.739 0.02 A 121 VAL HA H 1 2.851 0.02 A 121 VAL HB H 1 1.374 0.02 A 121 VAL HG1% H 1 0.184 0.02 A 121 VAL HG2% H 1 -0.529 0.02 A 121 VAL CA C 13 67.598 0.3 A 121 VAL CB C 13 30.021 0.3 A 121 VAL CG1 C 13 18.928 0.3 A 121 VAL CG2 C 13 20.582 0.3 A 121 VAL N N 15 122.474 0.3 A 122 HIS H H 1 8.547 0.02 A 122 HIS HA H 1 3.904 0.02 A 122 HIS HBy H 1 2.854 0.02 A 122 HIS HBx H 1 2.756 0.02 A 122 HIS CA C 13 60.626 0.3 A 122 HIS CB C 13 29.321 0.3 A 122 HIS N N 15 117.853 0.3 A 123 GLN H H 1 8.145 0.02 A 123 GLN HA H 1 3.801 0.02 A 123 GLN HB2 H 1 1.948 0.02 A 123 GLN HB3 H 1 1.948 0.02 A 123 GLN HGx H 1 2.426 0.02 A 123 GLN HGy H 1 2.468 0.02 A 123 GLN CA C 13 58.329 0.3 A 123 GLN CB C 13 28.067 0.3 A 123 GLN CG C 13 32.064 0.3 A 123 GLN N N 15 122.773 0.3 A 124 SER H H 1 8.735 0.02 A 124 SER HA H 1 4.23 0.02 A 124 SER HB2 H 1 3.943 0.02 A 124 SER HB3 H 1 3.943 0.02 A 124 SER CA C 13 61.586 0.3 A 124 SER CB C 13 64.385 0.3 A 124 SER N N 15 111.903 0.3 A 125 LEU H H 1 8.688 0.02 A 125 LEU HA H 1 3.9 0.02 A 125 LEU HB2 H 1 1.851 0.02 A 125 LEU HB3 H 1 1.851 0.02 A 125 LEU HD1% H 1 0.723 0.02 A 125 LEU HD2% H 1 0.723 0.02 A 125 LEU HG H 1 0.757 0.02 A 125 LEU CA C 13 56.958 0.3 A 125 LEU CB C 13 41.816 0.3 A 125 LEU CD1 C 13 23.854 0.3 A 125 LEU CD2 C 13 23.534 0.3 A 125 LEU CG C 13 27.464 0.3 A 125 LEU N N 15 118.712 0.3 A 126 SER H H 1 8.176 0.02 A 126 SER HA H 1 3.799 0.02 A 126 SER HB2 H 1 1.842 0.02 A 126 SER HB3 H 1 1.842 0.02 A 126 SER CA C 13 62.086 0.3 A 126 SER N N 15 114.389 0.3 A 127 HIS H H 1 6.942 0.02 A 127 HIS HA H 1 4.706 0.02 A 127 HIS HB2 H 1 3.088 0.02 A 127 HIS HB3 H 1 3.088 0.02 A 127 HIS CA C 13 57.837 0.3 A 127 HIS CB C 13 32.114 0.3 A 127 HIS N N 15 120.408 0.3 A 128 LEU H H 1 7.708 0.02 A 128 LEU HA H 1 2.611 0.02 A 128 LEU HB2 H 1 1.137 0.02 A 128 LEU HB3 H 1 1.137 0.02 A 128 LEU HD1% H 1 0.664 0.02 A 128 LEU HG H 1 0.899 0.02 A 128 LEU CA C 13 59.474 0.3 A 128 LEU CB C 13 41.475 0.3 A 128 LEU CD1 C 13 23.952 0.3 A 128 LEU CG C 13 28.249 0.3 A 128 LEU N N 15 127.559 0.3 A 129 LEU H H 1 8.301 0.02 A 129 LEU HA H 1 3.802 0.02 A 129 LEU HBy H 1 1.471 0.02 A 129 LEU HBx H 1 1.042 0.02 A 129 LEU HD1% H 1 -0.194 0.02 A 129 LEU HG H 1 0.329 0.02 A 129 LEU CA C 13 56.591 0.3 A 129 LEU CB C 13 40.901 0.3 A 129 LEU CD1 C 13 21.392 0.3 A 129 LEU CG C 13 25.41 0.3 A 129 LEU N N 15 120.814 0.3 A 130 ALA H H 1 7.342 0.02 A 130 ALA HA H 1 3.944 0.02 A 130 ALA HB% H 1 1.423 0.02 A 130 ALA CA C 13 54.564 0.3 A 130 ALA CB C 13 18.256 0.3 A 130 ALA N N 15 118.294 0.3 A 131 ALA H H 1 7.213 0.02 A 131 ALA HA H 1 4.228 0.02 A 131 ALA HB% H 1 1.423 0.02 A 131 ALA CA C 13 53.617 0.3 A 131 ALA CB C 13 19.841 0.3 A 131 ALA N N 15 116.399 0.3 A 132 MET H H 1 9.415 0.02 A 132 MET HA H 1 4.513 0.02 A 132 MET HB2 H 1 1.945 0.02 A 132 MET HB3 H 1 1.945 0.02 A 132 MET CA C 13 55.968 0.3 A 132 MET CB C 13 30.626 0.3 A 132 MET N N 15 119.685 0.3 A 133 ASP H H 1 8.501 0.02 A 133 ASP HA H 1 4.543 0.02 A 133 ASP HBx H 1 2.706 0.02 A 133 ASP HBy H 1 2.8 0.02 A 133 ASP CA C 13 56.182 0.3 A 133 ASP CB C 13 40.173 0.3 A 133 ASP N N 15 121.429 0.3 A 134 THR H H 1 7.589 0.02 A 134 THR HA H 1 4.531 0.02 A 134 THR HB H 1 4.483 0.02 A 134 THR HG2% H 1 1.278 0.02 A 134 THR CA C 13 62.061 0.3 A 134 THR CB C 13 69.234 0.3 A 134 THR CG2 C 13 20.922 0.3 A 134 THR N N 15 109.298 0.3 A 135 THR H H 1 7.807 0.02 A 135 THR HA H 1 5.134 0.02 A 135 THR HB H 1 4.134 0.02 A 135 THR HG2% H 1 1.137 0.02 A 135 THR CA C 13 59.848 0.3 A 135 THR CB C 13 72.141 0.3 A 135 THR CG2 C 13 21.839 0.3 A 135 THR N N 15 115.857 0.3 A 136 GLU H H 1 8.647 0.02 A 136 GLU HA H 1 4.374 0.02 A 136 GLU HB2 H 1 2.281 0.02 A 136 GLU HB3 H 1 2.281 0.02 A 136 GLU HGy H 1 2.185 0.02 A 136 GLU HGx H 1 1.994 0.02 A 136 GLU CA C 13 52.961 0.3 A 136 GLU CB C 13 29.204 0.3 A 136 GLU CG C 13 34.663 0.3 A 136 GLU N N 15 116.421 0.3 A 137 ALA H H 1 7.108 0.02 A 137 ALA HA H 1 4.04 0.02 A 137 ALA HB% H 1 0.946 0.02 A 137 ALA CA C 13 51.811 0.3 A 137 ALA CB C 13 19.013 0.3 A 137 ALA N N 15 123.121 0.3 A 138 ARG H H 1 7.944 0.02 A 138 ARG HA H 1 4.423 0.02 A 138 ARG HB2 H 1 1.511 0.02 A 138 ARG HB3 H 1 1.511 0.02 A 138 ARG HD2 H 1 2.864 0.02 A 138 ARG HD3 H 1 2.864 0.02 A 138 ARG HGy H 1 1.3 0.02 A 138 ARG HGx H 1 1.184 0.02 A 138 ARG CA C 13 56.111 0.3 A 138 ARG CB C 13 28.507 0.3 A 138 ARG CD C 13 41.962 0.3 A 138 ARG CG C 13 24.942 0.3 A 138 ARG N N 15 118.546 0.3 A 139 VAL H H 1 8.654 0.02 A 139 VAL HA H 1 4.373 0.02 A 139 VAL HB H 1 1.851 0.02 A 139 VAL HG1% H 1 0.47 0.02 A 139 VAL HG2% H 1 0.423 0.02 A 139 VAL CA C 13 61.096 0.3 A 139 VAL CB C 13 32.93 0.3 A 139 VAL CG1 C 13 20.376 0.3 A 139 VAL CG2 C 13 21.56 0.3 A 139 VAL N N 15 129.511 0.3 A 140 THR H H 1 9.428 0.02 A 140 THR HA H 1 4.801 0.02 A 140 THR HB H 1 4.038 0.02 A 140 THR HG2% H 1 0.66 0.02 A 140 THR CA C 13 59.883 0.3 A 140 THR CB C 13 69.354 0.3 A 140 THR CG2 C 13 24.176 0.3 A 140 THR N N 15 127.009 0.3 A 141 ILE H H 1 9.214 0.02 A 141 ILE HA H 1 5.086 0.02 A 141 ILE HB H 1 1.706 0.02 A 141 ILE HD1% H 1 0.662 0.02 A 141 ILE HG12 H 1 1.803 0.02 A 141 ILE HG13 H 1 1.803 0.02 A 141 ILE HG2% H 1 0.851 0.02 A 141 ILE CA C 13 60.156 0.3 A 141 ILE CB C 13 39.142 0.3 A 141 ILE CD1 C 13 14.593 0.3 A 141 ILE CG1 C 13 28.087 0.3 A 141 ILE CG2 C 13 17.143 0.3 A 141 ILE N N 15 130.332 0.3 A 142 TYR H H 1 8.648 0.02 A 142 TYR HA H 1 4.42 0.02 A 142 TYR HBy H 1 2.567 0.02 A 142 TYR HBx H 1 2.526 0.02 A 142 TYR CA C 13 56.096 0.3 A 142 TYR CB C 13 38.951 0.3 A 142 TYR N N 15 129.223 0.3 A 145 ASP HA H 1 5.467 0.02 A 145 ASP HBy H 1 2.755 0.02 A 145 ASP HBx H 1 2.564 0.02 A 145 ASP CA C 13 56.903 0.3 A 145 ASP CB C 13 40.753 0.3 A 146 LYS H H 1 8.793 0.02 A 146 LYS HA H 1 5.128 0.02 A 146 LYS HB2 H 1 1.414 0.02 A 146 LYS HB3 H 1 1.414 0.02 A 146 LYS HD2 H 1 1.473 0.02 A 146 LYS HD3 H 1 1.473 0.02 A 146 LYS HE2 H 1 2.993 0.02 A 146 LYS HE3 H 1 2.993 0.02 A 146 LYS HG2 H 1 1.281 0.02 A 146 LYS HG3 H 1 1.281 0.02 A 146 LYS CA C 13 55.435 0.3 A 146 LYS CB C 13 31.161 0.3 A 146 LYS CD C 13 26.729 0.3 A 146 LYS CE C 13 42.848 0.3 A 146 LYS CG C 13 26.48 0.3 A 146 LYS N N 15 116.089 0.3 A 147 THR HA H 1 4.181 0.02 A 147 THR HB H 1 4.359 0.02 A 147 THR HG2% H 1 1.279 0.02 A 147 THR CA C 13 65.346 0.3 A 147 THR CB C 13 68.057 0.3 A 147 THR CG2 C 13 22.049 0.3 A 148 TRP H H 1 8.266 0.02 A 148 TRP HBy H 1 3.373 0.02 A 148 TRP HBx H 1 3.137 0.02 A 148 TRP HE1 H 1 10.124 0.02 A 148 TRP CA C 13 59.349 0.3 A 148 TRP CB C 13 28.461 0.3 A 148 TRP N N 15 124.42 0.3 A 149 GLU H H 1 8.108 0.02 A 149 GLU HA H 1 3.707 0.02 A 149 GLU HB2 H 1 2.374 0.02 A 149 GLU HB3 H 1 2.374 0.02 A 149 GLU HG2 H 1 1.944 0.02 A 149 GLU HG3 H 1 1.944 0.02 A 149 GLU CA C 13 59.914 0.3 A 149 GLU CB C 13 29.948 0.3 A 149 GLU CG C 13 35.073 0.3 A 149 GLU N N 15 120.755 0.3 A 150 GLN H H 1 7.651 0.02 A 150 GLN HA H 1 3.948 0.02 A 150 GLN HB2 H 1 2.135 0.02 A 150 GLN HB3 H 1 2.135 0.02 A 150 GLN HG2 H 1 2.421 0.02 A 150 GLN HG3 H 1 2.421 0.02 A 150 GLN CA C 13 58.457 0.3 A 150 GLN CB C 13 28.053 0.3 A 150 GLN CG C 13 33.335 0.3 A 150 GLN N N 15 116.687 0.3 A 151 LYS H H 1 7.868 0.02 A 151 LYS HA H 1 3.992 0.02 A 151 LYS HBy H 1 1.848 0.02 A 151 LYS HBx H 1 1.612 0.02 A 151 LYS HDy H 1 1.594 0.02 A 151 LYS HDx H 1 1.347 0.02 A 151 LYS HEy H 1 2.866 0.02 A 151 LYS HEx H 1 2.751 0.02 A 151 LYS HGy H 1 1.422 0.02 A 151 LYS HGx H 1 1.375 0.02 A 151 LYS CA C 13 59.599 0.3 A 151 LYS CB C 13 32.707 0.3 A 151 LYS CD C 13 29.286 0.3 A 151 LYS CE C 13 41.734 0.3 A 151 LYS CG C 13 25.214 0.3 A 151 LYS N N 15 121.385 0.3 A 152 ILE H H 1 8.68 0.02 A 152 ILE HA H 1 3.362 0.02 A 152 ILE HB H 1 1.737 0.02 A 152 ILE HD1% H 1 0.851 0.02 A 152 ILE HG1y H 1 1.788 0.02 A 152 ILE HG1x H 1 0.757 0.02 A 152 ILE HG2% H 1 0.733 0.02 A 152 ILE CA C 13 64.814 0.3 A 152 ILE CB C 13 38.569 0.3 A 152 ILE CD1 C 13 14.255 0.3 A 152 ILE CG1 C 13 27.377 0.3 A 152 ILE CG2 C 13 18.218 0.3 A 152 ILE N N 15 119.528 0.3 A 153 LYS H H 1 8.386 0.02 A 153 LYS HA H 1 3.659 0.02 A 153 LYS HB2 H 1 1.802 0.02 A 153 LYS HB3 H 1 1.802 0.02 A 153 LYS HD2 H 1 1.537 0.02 A 153 LYS HD3 H 1 1.537 0.02 A 153 LYS HE2 H 1 2.778 0.02 A 153 LYS HE3 H 1 2.778 0.02 A 153 LYS HGy H 1 1.611 0.02 A 153 LYS HGx H 1 1.28 0.02 A 153 LYS CA C 13 60.56 0.3 A 153 LYS CB C 13 32.072 0.3 A 153 LYS CD C 13 29.28 0.3 A 153 LYS CE C 13 41.726 0.3 A 153 LYS CG C 13 26.055 0.3 A 153 LYS N N 15 119.1 0.3 A 154 THR H H 1 7.955 0.02 A 154 THR HA H 1 4.181 0.02 A 154 THR HB H 1 3.801 0.02 A 154 THR HG2% H 1 1.136 0.02 A 154 THR CA C 13 68.623 0.3 A 154 THR CB C 13 66.935 0.3 A 154 THR CG2 C 13 21.178 0.3 A 154 THR N N 15 115.942 0.3 A 155 VAL H H 1 7.316 0.02 A 155 VAL HA H 1 3.56 0.02 A 155 VAL HB H 1 1.992 0.02 A 155 VAL HG1% H 1 0.944 0.02 A 155 VAL HG2% H 1 0.614 0.02 A 155 VAL CA C 13 66.251 0.3 A 155 VAL CB C 13 31.207 0.3 A 155 VAL CG1 C 13 22.398 0.3 A 155 VAL CG2 C 13 20.751 0.3 A 155 VAL N N 15 122.675 0.3 A 156 LEU H H 1 8.124 0.02 A 156 LEU HA H 1 3.66 0.02 A 156 LEU HB2 H 1 1.804 0.02 A 156 LEU HB3 H 1 1.357 0.02 A 156 LEU HD1% H 1 0.329 0.02 A 156 LEU HG H 1 0.569 0.02 A 156 LEU CA C 13 57.587 0.3 A 156 LEU CB C 13 40.767 0.3 A 156 LEU CD1 C 13 22.14 0.3 A 156 LEU CG C 13 25.607 0.3 A 156 LEU N N 15 117.918 0.3 A 157 GLN H H 1 8.149 0.02 A 157 GLN HA H 1 4.039 0.02 A 157 GLN HBy H 1 2.087 0.02 A 157 GLN HBx H 1 2.051 0.02 A 157 GLN HGy H 1 2.421 0.02 A 157 GLN HGx H 1 2.377 0.02 A 157 GLN CA C 13 57.552 0.3 A 157 GLN CB C 13 28.415 0.3 A 157 GLN CG C 13 33.869 0.3 A 157 GLN N N 15 117.808 0.3 A 158 ASN H H 1 7.613 0.02 A 158 ASN HA H 1 4.658 0.02 A 158 ASN HBy H 1 2.748 0.02 A 158 ASN HBx H 1 2.666 0.02 A 158 ASN CA C 13 53.459 0.3 A 158 ASN CB C 13 38.884 0.3 A 158 ASN N N 15 116.926 0.3 A 159 ARG H H 1 7.535 0.02 A 159 ARG HA H 1 4.088 0.02 A 159 ARG HB2 H 1 1.706 0.02 A 159 ARG HB3 H 1 1.706 0.02 A 159 ARG HDy H 1 2.898 0.02 A 159 ARG HDx H 1 2.801 0.02 A 159 ARG HG2 H 1 1.47 0.02 A 159 ARG HG3 H 1 1.47 0.02 A 159 ARG CA C 13 57.077 0.3 A 159 ARG CB C 13 29.913 0.3 A 159 ARG CD C 13 43.425 0.3 A 159 ARG CG C 13 26.944 0.3 A 159 ARG N N 15 120.032 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 2 PRO HA A 137 ALA H 1.0 . 5.21 2 2 A 3 ALA H A 2 PRO HBy 1.0 . 4.65 3 3 A 137 ALA H A 2 PRO HBy 1.0 . 5.36 4 4 A 3 ALA H A 2 PRO HBx 1.0 . 4.65 5 5 A 137 ALA H A 2 PRO HBx 1.0 . 5.36 6 6 A 3 ALA H A 2 PRO HBx 1.0 . 4.45 7 6 A 3 ALA H A 2 PRO HBy 1.0 . 4.45 8 7 A 135 THR H A 2 PRO HBx 1.0 . 6.45 9 7 A 2 PRO HBy A 135 THR H 1.0 . 6.45 10 8 A 136 GLU H A 2 PRO HBx 1.0 . 6.16 11 8 A 2 PRO HBy A 136 GLU H 1.0 . 6.16 12 9 A 139 VAL H A 2 PRO HBx 1.0 . 5.98 13 9 A 2 PRO HBy A 139 VAL H 1.0 . 5.98 14 10 A 2 PRO HBy A 139 VAL HG2% 1.0 . 8.19 15 10 A 2 PRO HBx A 139 VAL HG2% 1.0 . 8.19 16 10 A 139 VAL HG1% A 2 PRO HBx 1.0 . 8.19 17 10 A 2 PRO HBy A 139 VAL HG1% 1.0 . 8.19 18 11 A 135 THR H A 2 PRO HDy 1.0 . 6.24 19 11 A 135 THR H A 2 PRO HDx 1.0 . 6.24 20 12 A 3 ALA H A 4 TYR H 1.0 . 5.49 21 13 A 3 ALA H A 138 ARG H 1.0 . 6.00 22 14 A 3 ALA H A 138 ARG HA 1.0 . 4.16 23 15 A 3 ALA H A 138 ARG HB2 1.0 . 5.37 24 15 A 3 ALA H A 138 ARG HB3 1.0 . 5.37 25 16 A 3 ALA H A 139 VAL H 1.0 . 4.48 26 17 A 3 ALA H A 139 VAL HG1% 1.0 . 5.98 27 18 A 3 ALA H A 139 VAL HG2% 1.0 . 5.98 28 19 A 3 ALA H A 139 VAL HG2% 1.0 . 5.69 29 19 A 3 ALA H A 139 VAL HG1% 1.0 . 5.69 30 20 A 4 TYR H A 3 ALA HB% 1.0 . 3.82 31 21 A 139 VAL H A 3 ALA HB% 1.0 . 5.06 32 22 A 4 TYR H A 4 TYR HB2 1.0 . 3.88 33 22 A 4 TYR H A 4 TYR HB3 1.0 . 3.88 34 23 A 4 TYR H A 5 THR H 1.0 . 4.82 35 24 A 139 VAL H A 4 TYR HA 1.0 . 4.51 36 25 A 5 THR H A 4 TYR HB2 1.0 . 4.10 37 25 A 4 TYR HB3 A 5 THR H 1.0 . 4.10 38 26 A 4 TYR HDx A 139 VAL HB 1.0 . 4.94 39 27 A 5 THR H A 6 VAL H 1.0 . 4.85 40 28 A 5 THR H A 139 VAL HB 1.0 . 4.84 41 29 A 5 THR H A 140 THR HA 1.0 . 4.28 42 30 A 5 THR H A 140 THR HG2% 1.0 . 5.44 43 31 A 5 THR H A 141 ILE H 1.0 . 4.93 44 32 A 5 THR H A 141 ILE HG2% 1.0 . 5.10 45 33 A 5 THR H A 156 LEU HG 1.0 . 5.56 46 34 A 5 THR H A 156 LEU HD1% 1.0 . 6.91 47 34 A 5 THR H A 156 LEU HD21 1.0 . 6.91 48 35 A 6 VAL H A 5 THR HA 1.0 . 3.36 49 36 A 141 ILE H A 5 THR HA 1.0 . 5.67 50 37 A 6 VAL H A 5 THR HB 1.0 . 3.57 51 38 A 140 THR HG2% A 5 THR HB 1.0 . 4.75 52 39 A 141 ILE H A 5 THR HB 1.0 . 5.00 53 40 A 6 VAL H A 6 VAL HB 1.0 . 4.10 54 41 A 6 VAL H A 6 VAL HG1% 1.0 . 4.09 55 41 A 6 VAL H A 6 VAL HG2% 1.0 . 4.09 56 42 A 6 VAL H A 7 LYS H 1.0 . 5.19 57 43 A 6 VAL H A 140 THR HG2% 1.0 . 4.91 58 44 A 6 VAL H A 141 ILE H 1.0 . 6.00 59 45 A 6 VAL H A 141 ILE HB 1.0 . 6.00 60 46 A 141 ILE H A 6 VAL HA 1.0 . 4.41 61 47 A 6 VAL HB A 7 LYS H 1.0 . 4.34 62 48 A 7 LYS H A 6 VAL HG1% 1.0 . 5.97 63 48 A 6 VAL HG2% A 7 LYS H 1.0 . 5.97 64 49 A 8 ARG H A 6 VAL HG1% 1.0 . 6.83 65 49 A 6 VAL HG2% A 8 ARG H 1.0 . 6.83 66 50 A 149 GLU HA A 6 VAL HG1% 1.0 . 5.87 67 50 A 6 VAL HG2% A 149 GLU HA 1.0 . 5.87 68 51 A 152 ILE H A 6 VAL HG1% 1.0 . 6.73 69 51 A 6 VAL HG2% A 152 ILE H 1.0 . 6.73 70 52 A 153 LYS H A 6 VAL HG1% 1.0 . 5.97 71 52 A 6 VAL HG2% A 153 LYS H 1.0 . 5.97 72 53 A 7 LYS H A 7 LYS HG2 1.0 . 4.65 73 53 A 7 LYS H A 7 LYS HG3 1.0 . 4.65 74 54 A 7 LYS H A 7 LYS HD2 1.0 . 5.24 75 54 A 7 LYS H A 7 LYS HD3 1.0 . 5.24 76 55 A 7 LYS H A 8 ARG H 1.0 . 5.13 77 56 A 7 LYS H A 8 ARG HA 1.0 . 5.94 78 57 A 7 LYS H A 9 ALA H 1.0 . 6.00 79 58 A 140 THR HA A 7 LYS H 1.0 . 5.43 80 59 A 140 THR HG2% A 7 LYS H 1.0 . 4.75 81 60 A 141 ILE H A 7 LYS H 1.0 . 4.88 82 61 A 7 LYS H A 142 TYR H 1.0 . 6.00 83 62 A 9 ALA H A 7 LYS HA 1.0 . 5.74 84 63 A 8 ARG H A 7 LYS HBy 1.0 . 5.03 85 64 A 8 ARG H A 7 LYS HBx 1.0 . 5.03 86 65 A 8 ARG H A 7 LYS HBx 1.0 . 4.65 87 65 A 8 ARG H A 7 LYS HBy 1.0 . 4.65 88 66 A 9 ALA H A 7 LYS HBx 1.0 . 6.88 89 66 A 9 ALA H A 7 LYS HBy 1.0 . 6.88 90 67 A 8 ARG H A 7 LYS HG2 1.0 . 4.96 91 67 A 8 ARG H A 7 LYS HG3 1.0 . 4.96 92 68 A 140 THR HG2% A 7 LYS HD2 1.0 . 4.55 93 68 A 140 THR HG2% A 7 LYS HD3 1.0 . 4.55 94 69 A 142 TYR HEy A 7 LYS HD2 1.0 . 4.77 95 69 A 7 LYS HD3 A 142 TYR HEy 1.0 . 4.77 96 70 A 8 ARG H A 8 ARG HGy 1.0 . 5.22 97 71 A 8 ARG H A 8 ARG HGx 1.0 . 5.22 98 72 A 8 ARG H A 8 ARG HGx 1.0 . 5.03 99 72 A 8 ARG H A 8 ARG HGy 1.0 . 5.03 100 73 A 8 ARG H A 8 ARG HDy 1.0 . 5.93 101 74 A 8 ARG H A 8 ARG HDx 1.0 . 5.93 102 75 A 8 ARG H A 9 ALA H 1.0 . 5.03 103 76 A 8 ARG H A 9 ALA HB% 1.0 . 5.16 104 77 A 9 ALA H A 8 ARG HBy 1.0 . 5.04 105 78 A 9 ALA H A 8 ARG HBx 1.0 . 5.04 106 79 A 9 ALA H A 8 ARG HGx 1.0 . 5.95 107 79 A 9 ALA H A 8 ARG HGy 1.0 . 5.95 108 80 A 149 GLU H A 8 ARG HDy 1.0 . 5.47 109 81 A 149 GLU H A 8 ARG HDx 1.0 . 5.47 110 82 A 9 ALA H A 8 ARG HDx 1.0 . 5.99 111 82 A 9 ALA H A 8 ARG HDy 1.0 . 5.99 112 83 A 146 LYS H A 8 ARG HDx 1.0 . 5.83 113 83 A 8 ARG HDy A 146 LYS H 1.0 . 5.83 114 84 A 9 ALA H A 10 ASP H 1.0 . 5.24 115 85 A 9 ALA H A 142 TYR HA 1.0 . 5.14 116 86 A 9 ALA H A 145 ASP HA 1.0 . 4.97 117 87 A 9 ALA H A 145 ASP HBx 1.0 . 6.39 118 87 A 9 ALA H A 145 ASP HBy 1.0 . 6.39 119 88 A 9 ALA H A 146 LYS H 1.0 . 5.35 120 89 A 9 ALA HB% A 10 ASP H 1.0 . 4.13 121 90 A 9 ALA HB% A 142 TYR HDy 1.0 . 4.35 122 91 A 142 TYR HEy A 9 ALA HB% 1.0 . 4.37 123 92 A 10 ASP H A 11 ILE H 1.0 . 5.31 124 93 A 10 ASP H A 13 THR H 1.0 . 5.90 125 94 A 10 ASP H A 13 THR HG2% 1.0 . 5.85 126 95 A 10 ASP HA A 12 ALA H 1.0 . 5.80 127 96 A 12 ALA H A 10 ASP HBy 1.0 . 5.42 128 97 A 13 THR H A 10 ASP HBy 1.0 . 6.00 129 98 A 12 ALA H A 10 ASP HBx 1.0 . 5.42 130 99 A 13 THR H A 10 ASP HBx 1.0 . 6.00 131 100 A 12 ALA H A 10 ASP HBx 1.0 . 5.06 132 100 A 12 ALA H A 10 ASP HBy 1.0 . 5.06 133 101 A 13 THR H A 10 ASP HBx 1.0 . 5.84 134 101 A 13 THR H A 10 ASP HBy 1.0 . 5.84 135 102 A 11 ILE H A 11 ILE HD1% 1.0 . 5.54 136 103 A 11 ILE H A 12 ALA H 1.0 . 4.72 137 104 A 106 ILE H A 11 ILE HG1y 1.0 . 6.21 138 104 A 11 ILE HG1x A 106 ILE H 1.0 . 6.21 139 105 A 11 ILE HD1% A 16 GLU H 1.0 . 7.10 140 106 A 11 ILE HD1% A 37 VAL HG2% 1.0 . 5.80 141 106 A 11 ILE HD1% A 37 VAL HG1% 1.0 . 5.80 142 107 A 11 ILE HD1% A 106 ILE H 1.0 . 5.40 143 108 A 11 ILE HD1% A 107 PRO HDx 1.0 . 5.45 144 108 A 11 ILE HD1% A 107 PRO HDy 1.0 . 5.45 145 109 A 13 THR H A 12 ALA H 1.0 . 4.26 146 110 A 12 ALA H A 13 THR HB 1.0 . 4.87 147 111 A 13 THR HG2% A 12 ALA H 1.0 . 4.50 148 112 A 12 ALA H A 14 ALA H 1.0 . 4.99 149 113 A 12 ALA H A 19 VAL HG1% 1.0 . 5.52 150 113 A 12 ALA H A 19 VAL HG2% 1.0 . 5.52 151 114 A 12 ALA H A 36 ALA HB% 1.0 . 5.10 152 115 A 14 ALA H A 12 ALA HA 1.0 . 4.98 153 116 A 12 ALA HA A 41 TRP HZ3 1.0 . 4.55 154 117 A 13 THR H A 12 ALA HB% 1.0 . 4.23 155 118 A 14 ALA H A 12 ALA HB% 1.0 . 5.58 156 119 A 36 ALA HB% A 12 ALA HB% 1.0 . 3.84 157 120 A 12 ALA HB% A 40 LYS H 1.0 . 5.69 158 121 A 12 ALA HB% A 40 LYS HD2 1.0 . 5.50 159 121 A 12 ALA HB% A 40 LYS HD3 1.0 . 5.50 160 122 A 13 THR H A 13 THR HG2% 1.0 . 4.25 161 123 A 13 THR H A 14 ALA H 1.0 . 4.02 162 124 A 13 THR H A 14 ALA HA 1.0 . 5.17 163 125 A 13 THR H A 14 ALA HB% 1.0 . 5.20 164 126 A 13 THR H A 19 VAL HG1% 1.0 . 6.90 165 126 A 13 THR H A 19 VAL HG2% 1.0 . 6.90 166 127 A 13 THR HB A 14 ALA H 1.0 . 4.98 167 128 A 13 THR HG2% A 14 ALA H 1.0 . 5.96 168 129 A 14 ALA H A 15 ILE H 1.0 . 5.28 169 130 A 16 GLU H A 14 ALA H 1.0 . 6.00 170 131 A 14 ALA H A 19 VAL HG1% 1.0 . 4.60 171 131 A 14 ALA H A 19 VAL HG2% 1.0 . 4.60 172 132 A 16 GLU H A 14 ALA HA 1.0 . 4.89 173 133 A 14 ALA HB% A 15 ILE H 1.0 . 4.27 174 134 A 16 GLU H A 14 ALA HB% 1.0 . 4.14 175 135 A 14 ALA HB% A 16 GLU HB2 1.0 . 5.19 176 135 A 14 ALA HB% A 16 GLU HB3 1.0 . 5.19 177 136 A 14 ALA HB% A 105 ALA H 1.0 . 5.43 178 137 A 142 TYR HEy A 14 ALA HB% 1.0 . 4.81 179 138 A 15 ILE H A 15 ILE HG2% 1.0 . 4.33 180 139 A 15 ILE H A 15 ILE HG12 1.0 . 4.06 181 139 A 15 ILE H A 15 ILE HG13 1.0 . 4.06 182 140 A 15 ILE H A 15 ILE HD1% 1.0 . 5.25 183 141 A 16 GLU H A 15 ILE H 1.0 . 4.12 184 142 A 15 ILE H A 16 GLU HA 1.0 . 5.90 185 143 A 15 ILE H A 19 VAL HG1% 1.0 . 6.20 186 143 A 19 VAL HG2% A 15 ILE H 1.0 . 6.20 187 144 A 16 GLU H A 15 ILE HB 1.0 . 4.93 188 145 A 16 GLU H A 15 ILE HG2% 1.0 . 5.30 189 146 A 16 GLU H A 15 ILE HG12 1.0 . 4.66 190 146 A 16 GLU H A 15 ILE HG13 1.0 . 4.66 191 147 A 16 GLU H A 15 ILE HD1% 1.0 . 5.30 192 148 A 16 GLU H A 16 GLU HGy 1.0 . 5.07 193 149 A 16 GLU H A 16 GLU HGx 1.0 . 5.07 194 150 A 16 GLU H A 16 GLU HGy 1.0 . 4.87 195 150 A 16 GLU H A 16 GLU HGx 1.0 . 4.87 196 151 A 16 GLU H A 17 ASP H 1.0 . 5.50 197 152 A 16 GLU H A 18 ALA H 1.0 . 6.00 198 153 A 16 GLU H A 19 VAL HG1% 1.0 . 5.43 199 153 A 16 GLU H A 19 VAL HG2% 1.0 . 5.43 200 154 A 16 GLU H A 105 ALA H 1.0 . 5.85 201 155 A 105 ALA H A 16 GLU HA 1.0 . 5.94 202 156 A 17 ASP H A 16 GLU HB2 1.0 . 4.37 203 156 A 16 GLU HB3 A 17 ASP H 1.0 . 4.37 204 157 A 18 ALA H A 16 GLU HB2 1.0 . 5.11 205 157 A 16 GLU HB3 A 18 ALA H 1.0 . 5.11 206 158 A 105 ALA H A 16 GLU HB2 1.0 . 4.86 207 158 A 16 GLU HB3 A 105 ALA H 1.0 . 4.86 208 159 A 17 ASP H A 16 GLU HGy 1.0 . 4.74 209 160 A 105 ALA H A 16 GLU HGy 1.0 . 5.76 210 161 A 16 GLU HGx A 17 ASP H 1.0 . 4.74 211 162 A 105 ALA H A 16 GLU HGx 1.0 . 5.76 212 163 A 17 ASP H A 16 GLU HGy 1.0 . 4.55 213 163 A 16 GLU HGx A 17 ASP H 1.0 . 4.55 214 164 A 105 ALA H A 16 GLU HGy 1.0 . 5.63 215 164 A 105 ALA H A 16 GLU HGx 1.0 . 5.63 216 165 A 105 ALA HB% A 16 GLU HGy 1.0 . 5.86 217 165 A 16 GLU HGx A 105 ALA HB% 1.0 . 5.86 218 166 A 140 THR H A 16 GLU HGy 1.0 . 6.79 219 166 A 16 GLU HGx A 140 THR H 1.0 . 6.79 220 167 A 17 ASP H A 18 ALA H 1.0 . 4.37 221 168 A 17 ASP H A 101 ILE HG12 1.0 . 5.80 222 168 A 17 ASP H A 101 ILE HG13 1.0 . 5.80 223 169 A 17 ASP H A 102 SER H 1.0 . 6.00 224 170 A 17 ASP H A 103 SER H 1.0 . 4.90 225 171 A 17 ASP H A 103 SER HA 1.0 . 5.35 226 172 A 17 ASP H A 104 VAL HA 1.0 . 5.59 227 173 A 105 ALA H A 17 ASP H 1.0 . 6.00 228 174 A 18 ALA H A 17 ASP HBx 1.0 . 4.31 229 174 A 18 ALA H A 17 ASP HBy 1.0 . 4.31 230 175 A 103 SER H A 17 ASP HBx 1.0 . 4.76 231 175 A 103 SER H A 17 ASP HBy 1.0 . 4.76 232 176 A 18 ALA H A 19 VAL H 1.0 . 5.10 233 177 A 18 ALA H A 19 VAL HA 1.0 . 5.37 234 178 A 18 ALA H A 101 ILE HG12 1.0 . 4.47 235 178 A 18 ALA H A 101 ILE HG13 1.0 . 4.47 236 179 A 18 ALA H A 103 SER H 1.0 . 5.23 237 180 A 18 ALA H A 104 VAL HA 1.0 . 4.35 238 181 A 18 ALA H A 104 VAL HB 1.0 . 5.24 239 182 A 105 ALA H A 18 ALA H 1.0 . 4.94 240 183 A 18 ALA HA A 64 TYR H 1.0 . 4.38 241 184 A 19 VAL H A 18 ALA HB% 1.0 . 3.86 242 185 A 64 TYR H A 18 ALA HB% 1.0 . 4.71 243 186 A 18 ALA HB% A 64 TYR HBy 1.0 . 4.33 244 186 A 18 ALA HB% A 64 TYR HBx 1.0 . 4.33 245 187 A 18 ALA HB% A 64 TYR HDy 1.0 . 4.59 246 188 A 18 ALA HB% A 65 ILE H 1.0 . 6.00 247 189 A 18 ALA HB% A 66 ILE H 1.0 . 5.45 248 190 A 18 ALA HB% A 101 ILE HD1% 1.0 . 3.93 249 191 A 103 SER H A 18 ALA HB% 1.0 . 5.75 250 192 A 104 VAL HA A 18 ALA HB% 1.0 . 4.76 251 193 A 104 VAL HB A 18 ALA HB% 1.0 . 4.28 252 194 A 18 ALA HB% A 104 VAL HG2% 1.0 . 5.82 253 194 A 18 ALA HB% A 104 VAL HG1% 1.0 . 5.82 254 195 A 105 ALA H A 18 ALA HB% 1.0 . 5.24 255 196 A 19 VAL H A 19 VAL HG1% 1.0 . 4.06 256 196 A 19 VAL HG2% A 19 VAL H 1.0 . 4.06 257 197 A 19 VAL H A 20 VAL H 1.0 . 5.21 258 198 A 19 VAL H A 64 TYR H 1.0 . 5.08 259 199 A 19 VAL H A 64 TYR HBx 1.0 . 5.95 260 200 A 19 VAL H A 64 TYR HBy 1.0 . 5.95 261 201 A 19 VAL H A 64 TYR HBy 1.0 . 5.60 262 201 A 19 VAL H A 64 TYR HBx 1.0 . 5.60 263 202 A 19 VAL H A 65 ILE HA 1.0 . 4.41 264 203 A 19 VAL H A 65 ILE HD1% 1.0 . 5.64 265 204 A 19 VAL H A 66 ILE H 1.0 . 4.65 266 205 A 19 VAL H A 66 ILE HG12 1.0 . 4.92 267 205 A 19 VAL H A 66 ILE HG13 1.0 . 4.92 268 206 A 19 VAL H A 104 VAL HG2% 1.0 . 6.29 269 206 A 19 VAL H A 104 VAL HG1% 1.0 . 6.29 270 207 A 105 ALA H A 19 VAL H 1.0 . 5.38 271 208 A 105 ALA HB% A 19 VAL H 1.0 . 6.61 272 209 A 105 ALA H A 19 VAL HA 1.0 . 4.33 273 210 A 105 ALA HB% A 19 VAL HA 1.0 . 4.37 274 211 A 20 VAL H A 19 VAL HG1% 1.0 . 4.13 275 211 A 19 VAL HG2% A 20 VAL H 1.0 . 4.13 276 212 A 19 VAL HG2% A 37 VAL HG2% 1.0 . 6.40 277 212 A 19 VAL HG1% A 37 VAL HG2% 1.0 . 6.40 278 212 A 37 VAL HG1% A 19 VAL HG1% 1.0 . 6.40 279 212 A 37 VAL HG1% A 19 VAL HG2% 1.0 . 6.40 280 213 A 65 ILE HG2% A 19 VAL HG1% 1.0 . 7.20 281 213 A 19 VAL HG2% A 65 ILE HG2% 1.0 . 7.20 282 214 A 65 ILE HD1% A 19 VAL HG1% 1.0 . 4.88 283 214 A 19 VAL HG2% A 65 ILE HD1% 1.0 . 4.88 284 215 A 66 ILE H A 19 VAL HG1% 1.0 . 5.49 285 215 A 19 VAL HG2% A 66 ILE H 1.0 . 5.49 286 216 A 105 ALA H A 19 VAL HG1% 1.0 . 4.79 287 216 A 19 VAL HG2% A 105 ALA H 1.0 . 4.79 288 217 A 20 VAL H A 21 ASN H 1.0 . 4.85 289 218 A 20 VAL H A 66 ILE HB 1.0 . 5.34 290 219 A 20 VAL H A 104 VAL HG2% 1.0 . 6.89 291 219 A 104 VAL HG1% A 20 VAL H 1.0 . 6.89 292 220 A 105 ALA H A 20 VAL H 1.0 . 5.35 293 221 A 105 ALA HB% A 20 VAL H 1.0 . 5.16 294 222 A 107 PRO HDy A 20 VAL H 1.0 . 5.77 295 223 A 20 VAL H A 107 PRO HDx 1.0 . 5.77 296 224 A 20 VAL H A 107 PRO HDx 1.0 . 5.58 297 224 A 107 PRO HDy A 20 VAL H 1.0 . 5.58 298 225 A 66 ILE H A 20 VAL HA 1.0 . 4.32 299 226 A 20 VAL HA A 68 ALA H 1.0 . 5.63 300 227 A 21 ASN H A 20 VAL HB 1.0 . 5.03 301 228 A 21 ASN H A 23 ALA HB% 1.0 . 5.78 302 229 A 21 ASN H A 65 ILE HG1x 1.0 . 5.06 303 229 A 21 ASN H A 65 ILE HG1y 1.0 . 5.06 304 230 A 65 ILE HD1% A 21 ASN H 1.0 . 5.63 305 231 A 66 ILE H A 21 ASN H 1.0 . 4.51 306 232 A 21 ASN H A 66 ILE HA 1.0 . 5.97 307 233 A 21 ASN H A 66 ILE HB 1.0 . 5.63 308 234 A 21 ASN H A 67 HIS HA 1.0 . 5.07 309 235 A 21 ASN H A 68 ALA H 1.0 . 4.88 310 236 A 21 ASN H A 68 ALA HB% 1.0 . 5.07 311 237 A 21 ASN HA A 37 VAL HG2% 1.0 . 6.31 312 237 A 37 VAL HG1% A 21 ASN HA 1.0 . 6.31 313 238 A 68 ALA H A 21 ASN HBy 1.0 . 4.94 314 239 A 68 ALA H A 21 ASN HBx 1.0 . 4.94 315 240 A 67 HIS H A 21 ASN HBx 1.0 . 6.78 316 240 A 21 ASN HBy A 67 HIS H 1.0 . 6.78 317 241 A 68 ALA H A 22 ALA HA 1.0 . 4.90 318 242 A 22 ALA HA A 109 LEU HD1% 1.0 . 5.92 319 242 A 22 ALA HA A 109 LEU HD2% 1.0 . 5.92 320 243 A 22 ALA HB% A 107 PRO HBy 1.0 . 5.00 321 243 A 22 ALA HB% A 107 PRO HBx 1.0 . 5.00 322 244 A 22 ALA HB% A 109 LEU HA 1.0 . 4.66 323 245 A 22 ALA HB% A 109 LEU HD1% 1.0 . 5.54 324 245 A 109 LEU HD2% A 22 ALA HB% 1.0 . 5.54 325 246 A 23 ALA H A 24 ASN H 1.0 . 5.18 326 247 A 67 HIS HA A 23 ALA H 1.0 . 5.55 327 248 A 68 ALA H A 23 ALA H 1.0 . 4.70 328 249 A 68 ALA HB% A 23 ALA H 1.0 . 5.15 329 250 A 23 ALA H A 69 VAL HA 1.0 . 5.17 330 251 A 23 ALA H A 69 VAL HG2% 1.0 . 7.25 331 251 A 23 ALA H A 69 VAL HG1% 1.0 . 7.25 332 252 A 23 ALA H A 109 LEU HD1% 1.0 . 6.44 333 252 A 109 LEU HD2% A 23 ALA H 1.0 . 6.44 334 253 A 23 ALA HB% A 67 HIS H 1.0 . 5.53 335 254 A 68 ALA H A 23 ALA HB% 1.0 . 4.44 336 255 A 23 ALA HB% A 69 VAL H 1.0 . 5.64 337 256 A 24 ASN H A 27 GLY H 1.0 . 6.00 338 257 A 24 ASN HBy A 69 VAL HG2% 1.0 . 6.20 339 257 A 24 ASN HBx A 69 VAL HG2% 1.0 . 6.20 340 257 A 69 VAL HG1% A 24 ASN HBx 1.0 . 6.20 341 257 A 69 VAL HG1% A 24 ASN HBy 1.0 . 6.20 342 258 A 25 HIS H A 26 ARG H 1.0 . 6.00 343 259 A 25 HIS H A 69 VAL HG2% 1.0 . 6.99 344 259 A 69 VAL HG1% A 25 HIS H 1.0 . 6.99 345 260 A 27 GLY H A 25 HIS HA 1.0 . 5.50 346 261 A 25 HIS HA A 50 THR H 1.0 . 4.56 347 262 A 25 HIS HA A 52 VAL H 1.0 . 5.78 348 263 A 69 VAL HG1% A 25 HIS HA 1.0 . 5.33 349 264 A 25 HIS HA A 69 VAL HG2% 1.0 . 5.33 350 265 A 25 HIS HA A 69 VAL HG2% 1.0 . 4.72 351 265 A 69 VAL HG1% A 25 HIS HA 1.0 . 4.72 352 266 A 25 HIS HA A 70 GLY H 1.0 . 5.96 353 267 A 26 ARG H A 25 HIS HBy 1.0 . 5.64 354 267 A 26 ARG H A 25 HIS HBx 1.0 . 5.64 355 268 A 52 VAL H A 25 HIS HBy 1.0 . 5.98 356 268 A 52 VAL H A 25 HIS HBx 1.0 . 5.98 357 269 A 25 HIS HBy A 52 VAL HG2% 1.0 . 7.59 358 269 A 25 HIS HBx A 52 VAL HG2% 1.0 . 7.59 359 269 A 52 VAL HG1% A 25 HIS HBy 1.0 . 7.59 360 269 A 25 HIS HBx A 52 VAL HG1% 1.0 . 7.59 361 270 A 25 HIS HBy A 69 VAL HG2% 1.0 . 7.13 362 270 A 25 HIS HBx A 69 VAL HG2% 1.0 . 7.13 363 270 A 69 VAL HG1% A 25 HIS HBy 1.0 . 7.13 364 270 A 69 VAL HG1% A 25 HIS HBx 1.0 . 7.13 365 271 A 25 HIS HD2 A 51 PRO HA 1.0 . 4.20 366 272 A 26 ARG H A 26 ARG HGy 1.0 . 4.39 367 273 A 26 ARG H A 26 ARG HGx 1.0 . 4.39 368 274 A 26 ARG H A 26 ARG HD2 1.0 . 5.55 369 274 A 26 ARG H A 26 ARG HD3 1.0 . 5.55 370 275 A 27 GLY H A 26 ARG H 1.0 . 4.21 371 276 A 26 ARG H A 27 GLY HAy 1.0 . 5.85 372 277 A 26 ARG H A 28 GLN H 1.0 . 4.71 373 278 A 26 ARG HA A 49 ALA H 1.0 . 5.77 374 279 A 26 ARG HA A 49 ALA HB% 1.0 . 4.16 375 280 A 50 THR H A 26 ARG HA 1.0 . 5.88 376 281 A 28 GLN H A 26 ARG HB2 1.0 . 4.57 377 281 A 28 GLN H A 26 ARG HB3 1.0 . 4.57 378 282 A 26 ARG HB2 A 28 GLN HGx 1.0 . 6.41 379 282 A 26 ARG HB3 A 28 GLN HGx 1.0 . 6.41 380 282 A 28 GLN HGy A 26 ARG HB2 1.0 . 6.41 381 282 A 26 ARG HB3 A 28 GLN HGy 1.0 . 6.41 382 283 A 27 GLY H A 26 ARG HGx 1.0 . 6.66 383 283 A 27 GLY H A 26 ARG HGy 1.0 . 6.66 384 284 A 27 GLY H A 28 GLN H 1.0 . 4.19 385 285 A 27 GLY H A 48 ALA HB% 1.0 . 5.50 386 286 A 27 GLY H A 49 ALA HA 1.0 . 4.64 387 287 A 27 GLY H A 49 ALA HB% 1.0 . 4.98 388 288 A 27 GLY H A 50 THR H 1.0 . 5.05 389 289 A 49 ALA H A 27 GLY HAy 1.0 . 4.80 390 290 A 48 ALA H A 27 GLY HAx 1.0 . 5.59 391 290 A 27 GLY HAy A 48 ALA H 1.0 . 5.59 392 291 A 48 ALA HB% A 27 GLY HAx 1.0 . 6.00 393 291 A 48 ALA HB% A 27 GLY HAy 1.0 . 6.00 394 292 A 49 ALA H A 27 GLY HAx 1.0 . 4.53 395 292 A 49 ALA H A 27 GLY HAy 1.0 . 4.53 396 293 A 49 ALA HB% A 27 GLY HAx 1.0 . 5.12 397 293 A 49 ALA HB% A 27 GLY HAy 1.0 . 5.12 398 294 A 28 GLN H A 28 GLN HBy 1.0 . 3.89 399 294 A 28 GLN H A 28 GLN HBx 1.0 . 3.89 400 295 A 28 GLN H A 28 GLN HGy 1.0 . 4.68 401 296 A 28 GLN H A 28 GLN HGx 1.0 . 4.68 402 297 A 28 GLN H A 28 GLN HGx 1.0 . 4.33 403 297 A 28 GLN H A 28 GLN HGy 1.0 . 4.33 404 298 A 28 GLN H A 29 VAL H 1.0 . 5.37 405 299 A 28 GLN H A 49 ALA HB% 1.0 . 6.00 406 300 A 28 GLN HA A 29 VAL HG1% 1.0 . 6.49 407 300 A 28 GLN HA A 29 VAL HG2% 1.0 . 6.49 408 301 A 29 VAL H A 28 GLN HBy 1.0 . 4.59 409 302 A 28 GLN HBx A 29 VAL H 1.0 . 4.59 410 303 A 29 VAL H A 28 GLN HBy 1.0 . 4.34 411 303 A 28 GLN HBx A 29 VAL H 1.0 . 4.34 412 304 A 28 GLN HGy A 29 VAL H 1.0 . 5.56 413 305 A 29 VAL H A 28 GLN HGx 1.0 . 5.56 414 306 A 29 VAL H A 28 GLN HGx 1.0 . 5.43 415 306 A 28 GLN HGy A 29 VAL H 1.0 . 5.43 416 307 A 29 VAL H A 29 VAL HB 1.0 . 4.10 417 308 A 29 VAL HA A 45 PHE HEy 1.0 . 4.51 418 309 A 38 ALA HB% A 29 VAL HG1% 1.0 . 5.42 419 309 A 29 VAL HG2% A 38 ALA HB% 1.0 . 5.42 420 310 A 36 ALA HB% A 33 VAL HG1% 1.0 . 5.75 421 310 A 36 ALA HB% A 33 VAL HG21 1.0 . 5.75 422 311 A 36 ALA HA A 39 ARG HB2 1.0 . 5.25 423 311 A 36 ALA HA A 39 ARG HB3 1.0 . 5.25 424 312 A 36 ALA HB% A 37 VAL H 1.0 . 4.27 425 313 A 37 VAL H A 37 VAL HB 1.0 . 4.10 426 314 A 37 VAL HG1% A 37 VAL H 1.0 . 4.74 427 315 A 37 VAL H A 37 VAL HG2% 1.0 . 4.74 428 316 A 37 VAL H A 37 VAL HG2% 1.0 . 4.07 429 316 A 37 VAL HG1% A 37 VAL H 1.0 . 4.07 430 317 A 37 VAL H A 39 ARG H 1.0 . 5.57 431 318 A 39 ARG H A 37 VAL HA 1.0 . 5.18 432 319 A 40 LYS H A 37 VAL HA 1.0 . 5.04 433 320 A 37 VAL HA A 41 TRP HE3 1.0 . 4.75 434 321 A 41 TRP HZ3 A 37 VAL HA 1.0 . 5.33 435 322 A 37 VAL HB A 39 ARG H 1.0 . 5.90 436 323 A 37 VAL HG1% A 41 TRP HE3 1.0 . 4.62 437 324 A 37 VAL HG1% A 41 TRP HZ3 1.0 . 4.81 438 325 A 41 TRP HE3 A 37 VAL HG2% 1.0 . 4.62 439 326 A 41 TRP HZ3 A 37 VAL HG2% 1.0 . 4.81 440 327 A 38 ALA HA A 37 VAL HG2% 1.0 . 5.91 441 327 A 37 VAL HG1% A 38 ALA HA 1.0 . 5.91 442 328 A 41 TRP H A 37 VAL HG2% 1.0 . 6.72 443 328 A 37 VAL HG1% A 41 TRP H 1.0 . 6.72 444 329 A 37 VAL HG1% A 41 TRP HB2 1.0 . 6.37 445 329 A 37 VAL HG2% A 41 TRP HB2 1.0 . 6.37 446 329 A 41 TRP HB3 A 37 VAL HG2% 1.0 . 6.37 447 329 A 37 VAL HG1% A 41 TRP HB3 1.0 . 6.37 448 330 A 41 TRP HE3 A 37 VAL HG2% 1.0 . 4.14 449 330 A 37 VAL HG1% A 41 TRP HE3 1.0 . 4.14 450 331 A 45 PHE HEx A 37 VAL HG2% 1.0 . 6.82 451 331 A 37 VAL HG1% A 45 PHE HEx 1.0 . 6.82 452 332 A 65 ILE HD1% A 37 VAL HG2% 1.0 . 5.69 453 332 A 37 VAL HG1% A 65 ILE HD1% 1.0 . 5.69 454 333 A 38 ALA HB% A 39 ARG H 1.0 . 4.44 455 334 A 39 ARG H A 39 ARG HGy 1.0 . 4.57 456 335 A 39 ARG H A 39 ARG HGx 1.0 . 4.57 457 336 A 39 ARG H A 39 ARG HGx 1.0 . 4.22 458 336 A 39 ARG H A 39 ARG HGy 1.0 . 4.22 459 337 A 39 ARG H A 39 ARG HD2 1.0 . 4.77 460 337 A 39 ARG H A 39 ARG HD3 1.0 . 4.77 461 338 A 40 LYS H A 39 ARG H 1.0 . 3.95 462 339 A 39 ARG H A 40 LYS HBx 1.0 . 6.78 463 339 A 39 ARG H A 40 LYS HBy 1.0 . 6.78 464 340 A 39 ARG H A 41 TRP H 1.0 . 5.31 465 341 A 41 TRP H A 39 ARG HA 1.0 . 5.54 466 342 A 40 LYS H A 39 ARG HB2 1.0 . 4.15 467 342 A 40 LYS H A 39 ARG HB3 1.0 . 4.15 468 343 A 41 TRP H A 39 ARG HB2 1.0 . 6.00 469 343 A 39 ARG HB3 A 41 TRP H 1.0 . 6.00 470 344 A 40 LYS H A 39 ARG HGx 1.0 . 6.37 471 344 A 40 LYS H A 39 ARG HGy 1.0 . 6.37 472 345 A 40 LYS H A 40 LYS HBy 1.0 . 4.20 473 346 A 40 LYS H A 40 LYS HBx 1.0 . 4.20 474 347 A 40 LYS H A 40 LYS HGy 1.0 . 5.42 475 348 A 40 LYS H A 40 LYS HGx 1.0 . 5.42 476 349 A 40 LYS H A 40 LYS HGx 1.0 . 5.19 477 349 A 40 LYS H A 40 LYS HGy 1.0 . 5.19 478 350 A 40 LYS H A 40 LYS HD2 1.0 . 5.26 479 350 A 40 LYS H A 40 LYS HD3 1.0 . 5.26 480 351 A 40 LYS H A 41 TRP H 1.0 . 4.16 481 352 A 40 LYS H A 41 TRP HB2 1.0 . 5.30 482 352 A 40 LYS H A 41 TRP HB3 1.0 . 5.30 483 353 A 41 TRP H A 40 LYS HBy 1.0 . 4.72 484 354 A 41 TRP H A 40 LYS HBx 1.0 . 4.72 485 355 A 41 TRP H A 40 LYS HBx 1.0 . 4.43 486 355 A 41 TRP H A 40 LYS HBy 1.0 . 4.43 487 356 A 41 TRP H A 40 LYS HGy 1.0 . 5.91 488 357 A 41 TRP H A 40 LYS HGx 1.0 . 5.91 489 358 A 41 TRP HE1 A 63 THR HB 1.0 . 5.65 490 359 A 42 PRO HA A 44 ALA H 1.0 . 4.68 491 360 A 43 GLN H A 42 PRO HGy 1.0 . 4.57 492 361 A 43 GLN H A 42 PRO HGx 1.0 . 4.67 493 362 A 43 GLN H A 42 PRO HGy 1.0 . 4.43 494 362 A 43 GLN H A 42 PRO HGx 1.0 . 4.43 495 363 A 43 GLN H A 43 GLN HGy 1.0 . 4.71 496 364 A 43 GLN H A 43 GLN HGx 1.0 . 4.71 497 365 A 43 GLN H A 43 GLN HGx 1.0 . 4.53 498 365 A 43 GLN H A 43 GLN HGy 1.0 . 4.53 499 366 A 44 ALA H A 43 GLN H 1.0 . 4.14 500 367 A 43 GLN H A 44 ALA HA 1.0 . 5.73 501 368 A 43 GLN H A 44 ALA HB% 1.0 . 5.43 502 369 A 43 GLN H A 45 PHE H 1.0 . 5.69 503 370 A 45 PHE H A 43 GLN HA 1.0 . 4.56 504 371 A 43 GLN HA A 46 ARG HB2 1.0 . 5.32 505 371 A 43 GLN HA A 46 ARG HB3 1.0 . 5.32 506 372 A 44 ALA H A 43 GLN HBy 1.0 . 5.10 507 373 A 44 ALA H A 43 GLN HBx 1.0 . 5.10 508 374 A 44 ALA H A 43 GLN HGy 1.0 . 5.41 509 375 A 44 ALA H A 43 GLN HGx 1.0 . 5.41 510 376 A 44 ALA H A 43 GLN HGx 1.0 . 5.11 511 376 A 44 ALA H A 43 GLN HGy 1.0 . 5.11 512 377 A 44 ALA H A 44 ALA HB% 1.0 . 3.63 513 378 A 44 ALA H A 45 PHE H 1.0 . 4.10 514 379 A 44 ALA H A 46 ARG H 1.0 . 5.17 515 380 A 44 ALA H A 58 VAL HG2% 1.0 . 6.59 516 380 A 44 ALA H A 58 VAL HG1% 1.0 . 6.59 517 381 A 44 ALA HA A 46 ARG H 1.0 . 4.95 518 382 A 45 PHE HEx A 44 ALA HB% 1.0 . 4.50 519 383 A 44 ALA HB% A 46 ARG H 1.0 . 5.91 520 384 A 44 ALA HB% A 58 VAL H 1.0 . 5.96 521 385 A 44 ALA HB% A 60 CYS H 1.0 . 4.75 522 386 A 65 ILE H A 44 ALA HB% 1.0 . 5.25 523 387 A 44 ALA HB% A 65 ILE HB 1.0 . 5.00 524 388 A 65 ILE HG2% A 44 ALA HB% 1.0 . 4.50 525 389 A 65 ILE HD1% A 44 ALA HB% 1.0 . 5.00 526 390 A 45 PHE H A 46 ARG H 1.0 . 4.34 527 391 A 45 PHE H A 46 ARG HB2 1.0 . 5.29 528 391 A 45 PHE H A 46 ARG HB3 1.0 . 5.29 529 392 A 48 ALA HB% A 45 PHE H 1.0 . 5.57 530 393 A 45 PHE H A 58 VAL HG2% 1.0 . 6.69 531 393 A 45 PHE H A 58 VAL HG1% 1.0 . 6.69 532 394 A 48 ALA H A 45 PHE HA 1.0 . 5.06 533 395 A 46 ARG H A 46 ARG HG2 1.0 . 5.29 534 395 A 46 ARG H A 46 ARG HG3 1.0 . 5.29 535 396 A 46 ARG H A 46 ARG HD2 1.0 . 5.32 536 396 A 46 ARG H A 46 ARG HD3 1.0 . 5.32 537 397 A 46 ARG H A 47 ASN HA 1.0 . 5.97 538 398 A 48 ALA H A 46 ARG H 1.0 . 6.00 539 399 A 48 ALA HB% A 46 ARG H 1.0 . 5.30 540 400 A 46 ARG H A 58 VAL HG2% 1.0 . 6.73 541 400 A 46 ARG H A 58 VAL HG1% 1.0 . 6.73 542 401 A 48 ALA H A 46 ARG HA 1.0 . 5.69 543 402 A 49 ALA H A 47 ASN HA 1.0 . 4.44 544 403 A 48 ALA H A 47 ASN HBy 1.0 . 5.04 545 404 A 48 ALA H A 47 ASN HBx 1.0 . 5.04 546 405 A 49 ALA H A 47 ASN HBx 1.0 . 6.23 547 405 A 49 ALA H A 47 ASN HBy 1.0 . 6.23 548 406 A 49 ALA H A 48 ALA H 1.0 . 4.02 549 407 A 49 ALA HB% A 48 ALA H 1.0 . 4.99 550 408 A 48 ALA H A 58 VAL HG2% 1.0 . 7.28 551 408 A 48 ALA H A 58 VAL HG1% 1.0 . 7.28 552 409 A 48 ALA HA A 56 LYS HGx 1.0 . 5.88 553 409 A 48 ALA HA A 56 LYS HGy 1.0 . 5.88 554 410 A 48 ALA HA A 56 LYS HDy 1.0 . 4.99 555 410 A 48 ALA HA A 56 LYS HDx 1.0 . 4.99 556 411 A 48 ALA HA A 58 VAL HG2% 1.0 . 6.72 557 411 A 58 VAL HG1% A 48 ALA HA 1.0 . 6.72 558 412 A 49 ALA H A 48 ALA HB% 1.0 . 4.39 559 413 A 48 ALA HB% A 58 VAL HG2% 1.0 . 5.83 560 413 A 48 ALA HB% A 58 VAL HG1% 1.0 . 5.83 561 414 A 50 THR H A 49 ALA H 1.0 . 4.85 562 415 A 49 ALA H A 50 THR HA 1.0 . 5.57 563 416 A 49 ALA H A 50 THR HB 1.0 . 5.56 564 417 A 49 ALA H A 56 LYS HDy 1.0 . 6.88 565 417 A 49 ALA H A 56 LYS HDx 1.0 . 6.88 566 418 A 50 THR H A 49 ALA HB% 1.0 . 3.93 567 419 A 50 THR H A 50 THR HG2% 1.0 . 4.39 568 420 A 50 THR H A 69 VAL HG2% 1.0 . 6.24 569 420 A 69 VAL HG1% A 50 THR H 1.0 . 6.24 570 421 A 50 THR HB A 56 LYS HBx 1.0 . 4.93 571 421 A 50 THR HB A 56 LYS HBy 1.0 . 4.93 572 422 A 50 THR HG2% A 54 THR H 1.0 . 4.45 573 423 A 50 THR HG2% A 56 LYS H 1.0 . 4.10 574 424 A 69 VAL H A 50 THR HG2% 1.0 . 4.89 575 425 A 50 THR HG2% A 69 VAL HG2% 1.0 . 5.57 576 425 A 69 VAL HG1% A 50 THR HG2% 1.0 . 5.57 577 426 A 51 PRO HA A 52 VAL HG2% 1.0 . 6.37 578 426 A 52 VAL HG1% A 51 PRO HA 1.0 . 6.37 579 427 A 52 VAL H A 51 PRO HBy 1.0 . 4.47 580 428 A 52 VAL H A 51 PRO HBx 1.0 . 4.47 581 429 A 52 VAL H A 51 PRO HBx 1.0 . 4.31 582 429 A 52 VAL H A 51 PRO HBy 1.0 . 4.31 583 430 A 54 THR HG2% A 51 PRO HBx 1.0 . 4.76 584 430 A 51 PRO HBy A 54 THR HG2% 1.0 . 4.76 585 431 A 52 VAL H A 51 PRO HGy 1.0 . 5.43 586 431 A 52 VAL H A 51 PRO HGx 1.0 . 5.43 587 432 A 52 VAL H A 52 VAL HB 1.0 . 4.10 588 433 A 52 VAL H A 52 VAL HG1% 1.0 . 4.62 589 434 A 52 VAL H A 52 VAL HG2% 1.0 . 4.62 590 435 A 52 VAL H A 52 VAL HG2% 1.0 . 3.89 591 435 A 52 VAL H A 52 VAL HG1% 1.0 . 3.89 592 436 A 52 VAL H A 53 GLY H 1.0 . 5.57 593 437 A 52 VAL H A 54 THR H 1.0 . 5.55 594 438 A 52 VAL H A 69 VAL HB 1.0 . 5.97 595 439 A 52 VAL H A 69 VAL HG2% 1.0 . 6.09 596 439 A 69 VAL HG1% A 52 VAL H 1.0 . 6.09 597 440 A 54 THR H A 52 VAL HA 1.0 . 4.43 598 441 A 69 VAL H A 52 VAL HA 1.0 . 5.26 599 442 A 69 VAL HB A 52 VAL HA 1.0 . 4.61 600 443 A 69 VAL HG1% A 52 VAL HA 1.0 . 4.61 601 444 A 52 VAL HA A 69 VAL HG2% 1.0 . 4.61 602 445 A 52 VAL HA A 69 VAL HG2% 1.0 . 4.18 603 445 A 69 VAL HG1% A 52 VAL HA 1.0 . 4.18 604 446 A 52 VAL HB A 53 GLY H 1.0 . 4.79 605 447 A 52 VAL HG1% A 53 GLY H 1.0 . 4.71 606 448 A 52 VAL HG1% A 72 ASN H 1.0 . 5.19 607 449 A 52 VAL HG1% A 84 ASP HBy 1.0 . 7.68 608 450 A 52 VAL HG1% A 84 ASP HBx 1.0 . 7.68 609 451 A 53 GLY H A 52 VAL HG2% 1.0 . 4.71 610 452 A 72 ASN H A 52 VAL HG2% 1.0 . 5.19 611 453 A 84 ASP HBy A 52 VAL HG2% 1.0 . 7.68 612 454 A 52 VAL HG2% A 84 ASP HBx 1.0 . 7.68 613 455 A 53 GLY H A 52 VAL HG2% 1.0 . 4.24 614 455 A 52 VAL HG1% A 53 GLY H 1.0 . 4.24 615 456 A 52 VAL HG1% A 53 GLY HAy 1.0 . 8.44 616 456 A 53 GLY HAx A 52 VAL HG2% 1.0 . 8.44 617 456 A 52 VAL HG1% A 53 GLY HAx 1.0 . 8.44 618 456 A 52 VAL HG2% A 53 GLY HAy 1.0 . 8.44 619 457 A 54 THR H A 52 VAL HG2% 1.0 . 6.80 620 457 A 52 VAL HG1% A 54 THR H 1.0 . 6.80 621 458 A 71 PRO HA A 52 VAL HG2% 1.0 . 5.84 622 458 A 52 VAL HG1% A 71 PRO HA 1.0 . 5.84 623 459 A 72 ASN H A 52 VAL HG2% 1.0 . 4.88 624 459 A 52 VAL HG1% A 72 ASN H 1.0 . 4.88 625 460 A 84 ASP H A 52 VAL HG2% 1.0 . 7.03 626 460 A 52 VAL HG1% A 84 ASP H 1.0 . 7.03 627 461 A 52 VAL HG2% A 84 ASP HBx 1.0 . 5.86 628 461 A 52 VAL HG1% A 84 ASP HBx 1.0 . 5.86 629 461 A 84 ASP HBy A 52 VAL HG2% 1.0 . 5.86 630 461 A 52 VAL HG1% A 84 ASP HBy 1.0 . 5.86 631 462 A 54 THR H A 53 GLY H 1.0 . 4.02 632 463 A 53 GLY H A 54 THR HA 1.0 . 5.90 633 464 A 54 THR HG2% A 53 GLY H 1.0 . 5.29 634 465 A 69 VAL H A 53 GLY H 1.0 . 5.49 635 466 A 69 VAL HA A 53 GLY H 1.0 . 5.51 636 467 A 53 GLY H A 69 VAL HB 1.0 . 4.47 637 468 A 53 GLY H A 69 VAL HG2% 1.0 . 6.02 638 468 A 69 VAL HG1% A 53 GLY H 1.0 . 6.02 639 469 A 53 GLY H A 84 ASP HBx 1.0 . 6.01 640 469 A 53 GLY H A 84 ASP HBy 1.0 . 6.01 641 470 A 53 GLY H A 87 ALA HB% 1.0 . 5.17 642 471 A 53 GLY H A 88 ALA H 1.0 . 5.34 643 472 A 53 GLY H A 88 ALA HB% 1.0 . 4.73 644 473 A 53 GLY HAx A 87 ALA HB% 1.0 . 4.50 645 474 A 53 GLY HAx A 88 ALA HB% 1.0 . 5.05 646 475 A 87 ALA H A 53 GLY HAy 1.0 . 6.01 647 475 A 53 GLY HAx A 87 ALA H 1.0 . 6.01 648 476 A 88 ALA H A 53 GLY HAy 1.0 . 5.49 649 476 A 53 GLY HAx A 88 ALA H 1.0 . 5.49 650 477 A 89 TYR H A 53 GLY HAy 1.0 . 6.88 651 477 A 53 GLY HAx A 89 TYR H 1.0 . 6.88 652 478 A 54 THR H A 54 THR HG2% 1.0 . 4.41 653 479 A 54 THR H A 55 ALA H 1.0 . 5.31 654 480 A 54 THR H A 68 ALA HA 1.0 . 5.98 655 481 A 69 VAL H A 54 THR H 1.0 . 4.77 656 482 A 54 THR H A 69 VAL HB 1.0 . 5.21 657 483 A 69 VAL HG1% A 54 THR H 1.0 . 5.08 658 484 A 54 THR H A 69 VAL HG2% 1.0 . 5.08 659 485 A 54 THR H A 87 ALA HB% 1.0 . 5.51 660 486 A 54 THR H A 88 ALA HA 1.0 . 4.96 661 487 A 54 THR H A 88 ALA HB% 1.0 . 4.94 662 488 A 54 THR H A 91 ALA HB% 1.0 . 5.49 663 489 A 54 THR HA A 91 ALA H 1.0 . 5.53 664 490 A 54 THR HA A 91 ALA HB% 1.0 . 3.90 665 491 A 55 ALA H A 54 THR HB 1.0 . 3.49 666 492 A 54 THR HG2% A 55 ALA H 1.0 . 4.80 667 493 A 56 LYS H A 55 ALA H 1.0 . 5.01 668 494 A 55 ALA H A 68 ALA HA 1.0 . 6.00 669 495 A 69 VAL H A 55 ALA H 1.0 . 6.00 670 496 A 55 ALA H A 88 ALA HA 1.0 . 5.47 671 497 A 55 ALA H A 91 ALA HB% 1.0 . 3.90 672 498 A 67 HIS H A 55 ALA HA 1.0 . 5.96 673 499 A 68 ALA H A 55 ALA HA 1.0 . 5.96 674 500 A 68 ALA HA A 55 ALA HA 1.0 . 4.33 675 501 A 68 ALA HB% A 55 ALA HA 1.0 . 5.15 676 502 A 69 VAL H A 55 ALA HA 1.0 . 4.56 677 503 A 91 ALA HB% A 55 ALA HA 1.0 . 5.32 678 504 A 55 ALA HB% A 66 ILE HG2% 1.0 . 3.83 679 505 A 67 HIS H A 55 ALA HB% 1.0 . 5.35 680 506 A 68 ALA H A 55 ALA HB% 1.0 . 5.70 681 507 A 91 ALA H A 55 ALA HB% 1.0 . 5.36 682 508 A 91 ALA HB% A 55 ALA HB% 1.0 . 4.21 683 509 A 55 ALA HB% A 92 VAL H 1.0 . 4.94 684 510 A 55 ALA HB% A 95 GLU H 1.0 . 4.80 685 511 A 56 LYS HGy A 56 LYS H 1.0 . 5.28 686 512 A 56 LYS H A 56 LYS HGx 1.0 . 5.28 687 513 A 56 LYS H A 56 LYS HDy 1.0 . 6.88 688 513 A 56 LYS HDx A 56 LYS H 1.0 . 6.88 689 514 A 56 LYS H A 57 THR H 1.0 . 4.99 690 515 A 56 LYS H A 57 THR HA 1.0 . 5.33 691 516 A 66 ILE HA A 56 LYS H 1.0 . 5.05 692 517 A 56 LYS H A 66 ILE HG2% 1.0 . 4.87 693 518 A 67 HIS H A 56 LYS H 1.0 . 4.68 694 519 A 56 LYS H A 67 HIS HBy 1.0 . 4.91 695 520 A 56 LYS H A 67 HIS HBx 1.0 . 4.91 696 521 A 56 LYS H A 67 HIS HBx 1.0 . 4.63 697 521 A 56 LYS H A 67 HIS HBy 1.0 . 4.63 698 522 A 68 ALA H A 56 LYS H 1.0 . 6.00 699 523 A 56 LYS H A 68 ALA HA 1.0 . 4.63 700 524 A 68 ALA HB% A 56 LYS H 1.0 . 6.00 701 525 A 69 VAL H A 56 LYS H 1.0 . 5.73 702 526 A 56 LYS H A 69 VAL HG2% 1.0 . 7.06 703 526 A 69 VAL HG1% A 56 LYS H 1.0 . 7.06 704 527 A 56 LYS HBy A 57 THR H 1.0 . 4.75 705 528 A 57 THR H A 56 LYS HBx 1.0 . 4.75 706 529 A 67 HIS H A 56 LYS HBx 1.0 . 6.52 707 529 A 67 HIS H A 56 LYS HBy 1.0 . 6.52 708 530 A 56 LYS HGy A 57 THR H 1.0 . 4.42 709 531 A 57 THR H A 56 LYS HGx 1.0 . 4.42 710 532 A 58 VAL H A 56 LYS HGx 1.0 . 6.05 711 532 A 58 VAL H A 56 LYS HGy 1.0 . 6.05 712 533 A 57 THR H A 56 LYS HEy 1.0 . 6.39 713 533 A 57 THR H A 56 LYS HEx 1.0 . 6.39 714 534 A 57 THR H A 57 THR HB 1.0 . 4.09 715 535 A 58 VAL H A 57 THR H 1.0 . 5.14 716 536 A 66 ILE HA A 57 THR H 1.0 . 5.18 717 537 A 66 ILE HG2% A 57 THR H 1.0 . 5.37 718 538 A 67 HIS H A 57 THR H 1.0 . 5.93 719 539 A 65 ILE H A 57 THR HA 1.0 . 5.75 720 540 A 66 ILE H A 57 THR HA 1.0 . 5.38 721 541 A 66 ILE HA A 57 THR HA 1.0 . 4.44 722 542 A 66 ILE HG2% A 57 THR HA 1.0 . 5.11 723 543 A 67 HIS H A 57 THR HA 1.0 . 4.32 724 544 A 58 VAL H A 57 THR HB 1.0 . 5.16 725 545 A 58 VAL H A 57 THR HG2% 1.0 . 4.41 726 546 A 57 THR HG2% A 64 TYR HA 1.0 . 4.73 727 547 A 57 THR HG2% A 64 TYR HDx 1.0 . 4.30 728 548 A 65 ILE H A 57 THR HG2% 1.0 . 4.49 729 549 A 66 ILE HA A 57 THR HG2% 1.0 . 4.44 730 550 A 57 THR HG2% A 99 LEU HG 1.0 . 3.93 731 551 A 58 VAL H A 58 VAL HB 1.0 . 4.17 732 552 A 58 VAL H A 59 LYS H 1.0 . 5.18 733 553 A 65 ILE H A 58 VAL H 1.0 . 4.75 734 554 A 58 VAL H A 65 ILE HB 1.0 . 5.57 735 555 A 65 ILE HG1y A 58 VAL H 1.0 . 5.42 736 556 A 58 VAL H A 65 ILE HG1x 1.0 . 5.42 737 557 A 58 VAL H A 65 ILE HG1x 1.0 . 4.89 738 557 A 65 ILE HG1y A 58 VAL H 1.0 . 4.89 739 558 A 65 ILE HD1% A 58 VAL H 1.0 . 6.50 740 559 A 66 ILE H A 58 VAL H 1.0 . 6.00 741 560 A 66 ILE HA A 58 VAL H 1.0 . 4.62 742 561 A 67 HIS H A 58 VAL H 1.0 . 5.01 743 562 A 58 VAL HB A 59 LYS H 1.0 . 4.78 744 563 A 65 ILE H A 58 VAL HB 1.0 . 5.69 745 564 A 58 VAL HG1% A 59 LYS H 1.0 . 5.13 746 565 A 59 LYS H A 58 VAL HG2% 1.0 . 5.13 747 566 A 59 LYS H A 58 VAL HG2% 1.0 . 4.52 748 566 A 58 VAL HG1% A 59 LYS H 1.0 . 4.52 749 567 A 59 LYS H A 59 LYS HGy 1.0 . 4.93 750 568 A 59 LYS H A 59 LYS HGx 1.0 . 4.93 751 569 A 59 LYS H A 59 LYS HGx 1.0 . 4.53 752 569 A 59 LYS H A 59 LYS HGy 1.0 . 4.53 753 570 A 59 LYS H A 59 LYS HDy 1.0 . 5.30 754 571 A 59 LYS H A 59 LYS HDx 1.0 . 5.30 755 572 A 59 LYS H A 59 LYS HEy 1.0 . 6.00 756 573 A 59 LYS H A 59 LYS HEx 1.0 . 6.00 757 574 A 59 LYS H A 59 LYS HEy 1.0 . 5.82 758 574 A 59 LYS H A 59 LYS HEx 1.0 . 5.82 759 575 A 60 CYS H A 59 LYS H 1.0 . 5.31 760 576 A 65 ILE H A 59 LYS H 1.0 . 5.50 761 577 A 65 ILE H A 59 LYS HA 1.0 . 4.51 762 578 A 60 CYS H A 59 LYS HB2 1.0 . 4.39 763 578 A 60 CYS H A 59 LYS HB3 1.0 . 4.39 764 579 A 65 ILE H A 59 LYS HGy 1.0 . 5.95 765 580 A 65 ILE H A 59 LYS HGx 1.0 . 5.95 766 581 A 63 THR H A 59 LYS HGx 1.0 . 6.44 767 581 A 59 LYS HGy A 63 THR H 1.0 . 6.44 768 582 A 65 ILE H A 59 LYS HGx 1.0 . 5.66 769 582 A 65 ILE H A 59 LYS HGy 1.0 . 5.66 770 583 A 62 GLU HA A 59 LYS HEy 1.0 . 5.47 771 583 A 59 LYS HEx A 62 GLU HA 1.0 . 5.47 772 584 A 60 CYS H A 61 ASP H 1.0 . 4.74 773 585 A 60 CYS H A 62 GLU HA 1.0 . 5.60 774 586 A 60 CYS H A 63 THR H 1.0 . 4.47 775 587 A 60 CYS H A 63 THR HA 1.0 . 5.34 776 588 A 63 THR HB A 60 CYS H 1.0 . 5.52 777 589 A 60 CYS H A 63 THR HG2% 1.0 . 5.70 778 590 A 65 ILE H A 60 CYS H 1.0 . 4.71 779 591 A 60 CYS H A 65 ILE HB 1.0 . 5.29 780 592 A 65 ILE HG2% A 60 CYS H 1.0 . 5.95 781 593 A 61 ASP H A 60 CYS HBy 1.0 . 5.83 782 594 A 63 THR H A 60 CYS HBy 1.0 . 5.71 783 595 A 61 ASP H A 60 CYS HBx 1.0 . 5.83 784 596 A 63 THR H A 60 CYS HBx 1.0 . 5.71 785 597 A 61 ASP H A 60 CYS HBy 1.0 . 5.64 786 597 A 61 ASP H A 60 CYS HBx 1.0 . 5.64 787 598 A 63 THR H A 60 CYS HBy 1.0 . 5.27 788 598 A 63 THR H A 60 CYS HBx 1.0 . 5.27 789 599 A 61 ASP H A 62 GLU H 1.0 . 4.87 790 600 A 63 THR H A 61 ASP H 1.0 . 5.67 791 601 A 63 THR H A 61 ASP HA 1.0 . 5.33 792 602 A 62 GLU H A 61 ASP HBy 1.0 . 3.93 793 603 A 63 THR H A 61 ASP HBy 1.0 . 5.19 794 604 A 62 GLU H A 61 ASP HBx 1.0 . 3.93 795 605 A 63 THR H A 61 ASP HBx 1.0 . 5.19 796 606 A 62 GLU H A 61 ASP HBx 1.0 . 3.68 797 606 A 62 GLU H A 61 ASP HBy 1.0 . 3.68 798 607 A 63 THR H A 61 ASP HBx 1.0 . 4.65 799 607 A 63 THR H A 61 ASP HBy 1.0 . 4.65 800 608 A 62 GLU H A 62 GLU HGy 1.0 . 4.92 801 609 A 62 GLU H A 62 GLU HGx 1.0 . 4.92 802 610 A 62 GLU H A 62 GLU HGy 1.0 . 4.64 803 610 A 62 GLU H A 62 GLU HGx 1.0 . 4.64 804 611 A 63 THR H A 62 GLU H 1.0 . 3.73 805 612 A 63 THR HA A 62 GLU H 1.0 . 6.00 806 613 A 63 THR HB A 62 GLU H 1.0 . 5.75 807 614 A 63 THR H A 63 THR HG2% 1.0 . 4.22 808 615 A 64 TYR H A 63 THR H 1.0 . 4.98 809 616 A 64 TYR HA A 63 THR H 1.0 . 5.56 810 617 A 64 TYR H A 63 THR HB 1.0 . 5.70 811 618 A 64 TYR H A 63 THR HG2% 1.0 . 5.27 812 619 A 65 ILE HG2% A 63 THR HG2% 1.0 . 4.20 813 620 A 64 TYR H A 65 ILE H 1.0 . 5.05 814 621 A 64 TYR H A 66 ILE HD1% 1.0 . 6.90 815 622 A 64 TYR H A 99 LEU HD1% 1.0 . 7.33 816 622 A 64 TYR H A 99 LEU HD2% 1.0 . 7.33 817 623 A 64 TYR H A 101 ILE HD1% 1.0 . 5.70 818 624 A 64 TYR HBx A 65 ILE H 1.0 . 5.64 819 625 A 65 ILE H A 64 TYR HBy 1.0 . 5.64 820 626 A 64 TYR HDx A 99 LEU HG 1.0 . 4.43 821 627 A 64 TYR HDx A 99 LEU HD1% 1.0 . 6.22 822 627 A 64 TYR HDx A 99 LEU HD2% 1.0 . 6.22 823 628 A 64 TYR HDy A 101 ILE HD1% 1.0 . 5.26 824 629 A 65 ILE H A 65 ILE HG2% 1.0 . 4.68 825 630 A 65 ILE H A 65 ILE HG1y 1.0 . 5.94 826 631 A 65 ILE H A 65 ILE HG1x 1.0 . 5.94 827 632 A 65 ILE H A 65 ILE HG1x 1.0 . 5.56 828 632 A 65 ILE H A 65 ILE HG1y 1.0 . 5.56 829 633 A 65 ILE H A 65 ILE HD1% 1.0 . 5.40 830 634 A 65 ILE H A 66 ILE H 1.0 . 4.92 831 635 A 65 ILE H A 66 ILE HA 1.0 . 5.37 832 636 A 65 ILE H A 99 LEU HD1% 1.0 . 7.24 833 636 A 65 ILE H A 99 LEU HD2% 1.0 . 7.24 834 637 A 66 ILE H A 65 ILE HB 1.0 . 5.08 835 638 A 66 ILE H A 65 ILE HG2% 1.0 . 5.14 836 639 A 66 ILE H A 65 ILE HG1x 1.0 . 5.58 837 639 A 66 ILE H A 65 ILE HG1y 1.0 . 5.58 838 640 A 67 HIS H A 65 ILE HG1x 1.0 . 5.54 839 640 A 65 ILE HG1y A 67 HIS H 1.0 . 5.54 840 641 A 66 ILE H A 65 ILE HD1% 1.0 . 4.53 841 642 A 66 ILE H A 66 ILE HG2% 1.0 . 4.66 842 643 A 66 ILE H A 66 ILE HG12 1.0 . 4.24 843 643 A 66 ILE H A 66 ILE HG13 1.0 . 4.24 844 644 A 66 ILE H A 66 ILE HD1% 1.0 . 5.12 845 645 A 66 ILE H A 67 HIS H 1.0 . 4.89 846 646 A 66 ILE HB A 67 HIS H 1.0 . 5.07 847 647 A 67 HIS H A 66 ILE HG2% 1.0 . 4.31 848 648 A 66 ILE HG2% A 92 VAL HA 1.0 . 4.53 849 649 A 66 ILE HD1% A 92 VAL HG2% 1.0 . 5.35 850 649 A 66 ILE HD1% A 92 VAL HG1% 1.0 . 5.35 851 650 A 95 GLU H A 66 ILE HD1% 1.0 . 5.51 852 651 A 66 ILE HD1% A 96 ILE H 1.0 . 5.27 853 652 A 101 ILE HD1% A 66 ILE HD1% 1.0 . 4.30 854 653 A 68 ALA H A 67 HIS H 1.0 . 5.45 855 654 A 68 ALA H A 67 HIS HBy 1.0 . 5.23 856 655 A 68 ALA H A 67 HIS HBx 1.0 . 5.23 857 656 A 68 ALA H A 69 VAL H 1.0 . 5.25 858 657 A 68 ALA H A 69 VAL HA 1.0 . 6.00 859 658 A 68 ALA H A 69 VAL HG2% 1.0 . 7.17 860 658 A 68 ALA H A 69 VAL HG1% 1.0 . 7.17 861 659 A 68 ALA H A 109 LEU HD1% 1.0 . 6.76 862 659 A 68 ALA H A 109 LEU HD2% 1.0 . 6.76 863 660 A 68 ALA HB% A 109 LEU HD1% 1.0 . 4.01 864 661 A 68 ALA HB% A 109 LEU HD2% 1.0 . 4.01 865 662 A 69 VAL H A 69 VAL HG2% 1.0 . 4.21 866 662 A 69 VAL HG1% A 69 VAL H 1.0 . 4.21 867 663 A 69 VAL H A 70 GLY H 1.0 . 5.48 868 664 A 69 VAL H A 88 ALA HB% 1.0 . 4.65 869 665 A 69 VAL H A 91 ALA HB% 1.0 . 5.95 870 666 A 70 GLY H A 69 VAL HB 1.0 . 5.58 871 667 A 69 VAL HG1% A 70 GLY H 1.0 . 4.96 872 668 A 70 GLY H A 69 VAL HG2% 1.0 . 4.96 873 669 A 70 GLY H A 69 VAL HG2% 1.0 . 4.46 874 669 A 69 VAL HG1% A 70 GLY H 1.0 . 4.46 875 670 A 70 GLY H A 71 PRO HDy 1.0 . 5.71 876 671 A 70 GLY H A 71 PRO HDx 1.0 . 5.71 877 672 A 70 GLY H A 71 PRO HDx 1.0 . 5.52 878 672 A 70 GLY H A 71 PRO HDy 1.0 . 5.52 879 673 A 70 GLY H A 88 ALA HB% 1.0 . 5.09 880 674 A 70 GLY H A 109 LEU HG 1.0 . 5.23 881 675 A 85 LEU H A 70 GLY HAy 1.0 . 6.53 882 675 A 70 GLY HAx A 85 LEU H 1.0 . 6.53 883 676 A 88 ALA HB% A 70 GLY HAy 1.0 . 5.46 884 676 A 88 ALA HB% A 70 GLY HAx 1.0 . 5.46 885 677 A 85 LEU H A 71 PRO HBy 1.0 . 5.60 886 678 A 85 LEU H A 71 PRO HBx 1.0 . 5.60 887 679 A 84 ASP H A 71 PRO HBx 1.0 . 6.12 888 679 A 84 ASP H A 71 PRO HBy 1.0 . 6.12 889 680 A 85 LEU H A 71 PRO HBx 1.0 . 5.14 890 680 A 85 LEU H A 71 PRO HBy 1.0 . 5.14 891 681 A 81 GLY H A 71 PRO HGy 1.0 . 6.88 892 681 A 71 PRO HGx A 81 GLY H 1.0 . 6.88 893 682 A 82 ASP H A 71 PRO HGy 1.0 . 6.16 894 682 A 71 PRO HGx A 82 ASP H 1.0 . 6.16 895 683 A 85 LEU H A 71 PRO HGy 1.0 . 5.56 896 683 A 85 LEU H A 71 PRO HGx 1.0 . 5.56 897 684 A 85 LEU HG A 71 PRO HGy 1.0 . 5.75 898 684 A 71 PRO HGx A 85 LEU HG 1.0 . 5.75 899 685 A 86 ALA H A 71 PRO HGy 1.0 . 6.76 900 685 A 71 PRO HGx A 86 ALA H 1.0 . 6.76 901 686 A 71 PRO HDy A 85 LEU H 1.0 . 5.17 902 687 A 71 PRO HDy A 86 ALA H 1.0 . 6.00 903 688 A 85 LEU H A 71 PRO HDx 1.0 . 5.17 904 689 A 86 ALA H A 71 PRO HDx 1.0 . 6.00 905 690 A 84 ASP H A 71 PRO HDx 1.0 . 6.12 906 690 A 84 ASP H A 71 PRO HDy 1.0 . 6.12 907 691 A 85 LEU H A 71 PRO HDx 1.0 . 5.03 908 691 A 71 PRO HDy A 85 LEU H 1.0 . 5.03 909 692 A 86 ALA H A 71 PRO HDx 1.0 . 5.84 910 692 A 71 PRO HDy A 86 ALA H 1.0 . 5.84 911 693 A 72 ASN H A 73 PHE H 1.0 . 6.00 912 694 A 72 ASN H A 76 THR HG2% 1.0 . 4.69 913 695 A 72 ASN HA A 74 ASN H 1.0 . 3.95 914 696 A 73 PHE H A 72 ASN HBy 1.0 . 5.14 915 697 A 73 PHE H A 72 ASN HBx 1.0 . 5.14 916 698 A 74 ASN H A 72 ASN HBx 1.0 . 6.46 917 698 A 74 ASN H A 72 ASN HBy 1.0 . 6.46 918 699 A 73 PHE H A 74 ASN H 1.0 . 4.36 919 700 A 73 PHE H A 74 ASN HBx 1.0 . 6.38 920 700 A 73 PHE H A 74 ASN HBy 1.0 . 6.38 921 701 A 73 PHE H A 75 ASN H 1.0 . 5.63 922 702 A 73 PHE H A 76 THR H 1.0 . 5.08 923 703 A 73 PHE H A 114 PHE HA 1.0 . 4.88 924 704 A 73 PHE H A 114 PHE HBy 1.0 . 5.44 925 704 A 73 PHE H A 114 PHE HBx 1.0 . 5.44 926 705 A 73 PHE H A 116 ALA HB% 1.0 . 4.99 927 706 A 75 ASN H A 73 PHE HA 1.0 . 4.36 928 707 A 76 THR H A 73 PHE HA 1.0 . 4.98 929 708 A 76 THR HG2% A 73 PHE HA 1.0 . 4.01 930 709 A 74 ASN H A 73 PHE HBy 1.0 . 5.52 931 710 A 74 ASN H A 73 PHE HBx 1.0 . 5.52 932 711 A 116 ALA H A 73 PHE HBy 1.0 . 6.80 933 711 A 73 PHE HBx A 116 ALA H 1.0 . 6.80 934 712 A 116 ALA HB% A 73 PHE HBy 1.0 . 5.35 935 712 A 116 ALA HB% A 73 PHE HBx 1.0 . 5.35 936 713 A 73 PHE HBx A 118 LYS HBy 1.0 . 5.97 937 713 A 73 PHE HBy A 118 LYS HBy 1.0 . 5.97 938 713 A 118 LYS HBx A 73 PHE HBy 1.0 . 5.97 939 713 A 73 PHE HBx A 118 LYS HBx 1.0 . 5.97 940 714 A 73 PHE HDx A 78 GLU HA 1.0 . 3.96 941 715 A 74 ASN H A 75 ASN H 1.0 . 3.77 942 716 A 74 ASN H A 75 ASN HA 1.0 . 5.51 943 717 A 74 ASN H A 76 THR H 1.0 . 3.98 944 718 A 76 THR HG2% A 74 ASN H 1.0 . 5.25 945 719 A 74 ASN H A 116 ALA H 1.0 . 4.63 946 720 A 74 ASN H A 116 ALA HA 1.0 . 5.28 947 721 A 74 ASN H A 116 ALA HB% 1.0 . 4.31 948 722 A 76 THR H A 74 ASN HA 1.0 . 4.90 949 723 A 116 ALA HB% A 74 ASN HA 1.0 . 4.08 950 724 A 74 ASN HBy A 75 ASN H 1.0 . 4.28 951 725 A 75 ASN H A 74 ASN HBx 1.0 . 4.28 952 726 A 75 ASN H A 76 THR H 1.0 . 3.64 953 727 A 75 ASN H A 76 THR HA 1.0 . 5.11 954 728 A 75 ASN H A 76 THR HB 1.0 . 5.49 955 729 A 76 THR HG2% A 75 ASN H 1.0 . 4.53 956 730 A 75 ASN H A 116 ALA HB% 1.0 . 5.42 957 731 A 76 THR H A 75 ASN HBy 1.0 . 4.70 958 732 A 76 THR H A 75 ASN HBx 1.0 . 4.70 959 733 A 76 THR H A 75 ASN HBx 1.0 . 4.36 960 733 A 76 THR H A 75 ASN HBy 1.0 . 4.36 961 734 A 76 THR H A 76 THR HB 1.0 . 4.13 962 735 A 76 THR HG2% A 76 THR H 1.0 . 4.18 963 736 A 76 THR H A 77 SER H 1.0 . 4.59 964 737 A 76 THR H A 116 ALA HB% 1.0 . 5.83 965 738 A 76 THR HB A 77 SER H 1.0 . 4.41 966 739 A 81 GLY H A 76 THR HB 1.0 . 5.95 967 740 A 76 THR HG2% A 77 SER H 1.0 . 4.23 968 741 A 76 THR HG2% A 80 GLU H 1.0 . 5.14 969 742 A 81 GLY H A 76 THR HG2% 1.0 . 4.17 970 743 A 76 THR HG2% A 81 GLY HAx 1.0 . 5.61 971 743 A 76 THR HG2% A 81 GLY HAy 1.0 . 5.61 972 744 A 82 ASP H A 76 THR HG2% 1.0 . 5.55 973 745 A 77 SER H A 78 GLU H 1.0 . 5.57 974 746 A 77 SER H A 80 GLU H 1.0 . 5.12 975 747 A 77 SER H A 80 GLU HBy 1.0 . 5.29 976 748 A 77 SER H A 80 GLU HBx 1.0 . 5.29 977 749 A 77 SER H A 80 GLU HBx 1.0 . 4.79 978 749 A 77 SER H A 80 GLU HBy 1.0 . 4.79 979 750 A 77 SER H A 80 GLU HGy 1.0 . 6.88 980 750 A 77 SER H A 80 GLU HGx 1.0 . 6.88 981 751 A 81 GLY H A 77 SER H 1.0 . 5.60 982 752 A 77 SER HA A 79 ALA H 1.0 . 5.31 983 753 A 80 GLU H A 77 SER HA 1.0 . 5.53 984 754 A 81 GLY H A 77 SER HA 1.0 . 5.82 985 755 A 79 ALA H A 77 SER HB2 1.0 . 5.39 986 755 A 79 ALA H A 77 SER HB3 1.0 . 5.39 987 756 A 80 GLU H A 77 SER HB2 1.0 . 5.31 988 756 A 80 GLU H A 77 SER HB3 1.0 . 5.31 989 757 A 78 GLU H A 78 GLU HGy 1.0 . 4.73 990 758 A 78 GLU H A 78 GLU HGx 1.0 . 4.73 991 759 A 78 GLU H A 78 GLU HGy 1.0 . 4.25 992 759 A 78 GLU H A 78 GLU HGx 1.0 . 4.25 993 760 A 78 GLU H A 79 ALA H 1.0 . 4.96 994 761 A 78 GLU H A 79 ALA HB% 1.0 . 5.38 995 762 A 80 GLU H A 78 GLU H 1.0 . 6.00 996 763 A 81 GLY H A 78 GLU H 1.0 . 6.00 997 764 A 78 GLU HA A 80 GLU H 1.0 . 5.59 998 765 A 81 GLY H A 78 GLU HA 1.0 . 5.47 999 766 A 82 ASP H A 78 GLU HA 1.0 . 4.87 1000 767 A 79 ALA H A 78 GLU HB2 1.0 . 4.55 1001 767 A 79 ALA H A 78 GLU HB3 1.0 . 4.55 1002 768 A 82 ASP H A 78 GLU HB2 1.0 . 5.39 1003 768 A 82 ASP H A 78 GLU HB3 1.0 . 5.39 1004 769 A 79 ALA H A 78 GLU HGy 1.0 . 6.59 1005 769 A 79 ALA H A 78 GLU HGx 1.0 . 6.59 1006 770 A 80 GLU H A 79 ALA H 1.0 . 4.31 1007 771 A 79 ALA H A 80 GLU HBx 1.0 . 5.85 1008 771 A 80 GLU HBy A 79 ALA H 1.0 . 5.85 1009 772 A 81 GLY H A 79 ALA H 1.0 . 4.95 1010 773 A 82 ASP H A 79 ALA H 1.0 . 5.22 1011 774 A 81 GLY H A 79 ALA HA 1.0 . 5.13 1012 775 A 82 ASP H A 79 ALA HA 1.0 . 4.62 1013 776 A 79 ALA HA A 83 ARG H 1.0 . 4.64 1014 777 A 80 GLU H A 79 ALA HB% 1.0 . 3.76 1015 778 A 81 GLY H A 79 ALA HB% 1.0 . 4.82 1016 779 A 80 GLU H A 80 GLU HGy 1.0 . 4.21 1017 780 A 80 GLU H A 80 GLU HGx 1.0 . 4.21 1018 781 A 80 GLU H A 80 GLU HGy 1.0 . 3.94 1019 781 A 80 GLU H A 80 GLU HGx 1.0 . 3.94 1020 782 A 81 GLY H A 80 GLU H 1.0 . 4.12 1021 783 A 80 GLU H A 81 GLY HAx 1.0 . 6.39 1022 783 A 80 GLU H A 81 GLY HAy 1.0 . 6.39 1023 784 A 82 ASP H A 80 GLU H 1.0 . 5.51 1024 785 A 80 GLU H A 83 ARG H 1.0 . 5.70 1025 786 A 82 ASP H A 80 GLU HA 1.0 . 5.50 1026 787 A 83 ARG H A 80 GLU HA 1.0 . 4.64 1027 788 A 84 ASP H A 80 GLU HA 1.0 . 5.91 1028 789 A 81 GLY H A 80 GLU HBy 1.0 . 4.57 1029 790 A 81 GLY H A 80 GLU HBx 1.0 . 4.57 1030 791 A 81 GLY H A 80 GLU HBx 1.0 . 4.30 1031 791 A 81 GLY H A 80 GLU HBy 1.0 . 4.30 1032 792 A 81 GLY H A 80 GLU HGy 1.0 . 5.14 1033 793 A 81 GLY H A 80 GLU HGx 1.0 . 5.14 1034 794 A 81 GLY H A 82 ASP H 1.0 . 4.31 1035 795 A 81 GLY H A 82 ASP HA 1.0 . 6.00 1036 796 A 81 GLY H A 82 ASP HBx 1.0 . 5.97 1037 797 A 81 GLY H A 82 ASP HBy 1.0 . 5.97 1038 798 A 81 GLY H A 82 ASP HBy 1.0 . 5.79 1039 798 A 81 GLY H A 82 ASP HBx 1.0 . 5.79 1040 799 A 81 GLY H A 83 ARG H 1.0 . 5.23 1041 800 A 84 ASP H A 81 GLY H 1.0 . 6.00 1042 801 A 81 GLY HAy A 83 ARG H 1.0 . 5.94 1043 802 A 84 ASP H A 81 GLY HAx 1.0 . 5.99 1044 802 A 84 ASP H A 81 GLY HAy 1.0 . 5.99 1045 803 A 82 ASP H A 82 ASP HBx 1.0 . 4.05 1046 804 A 82 ASP H A 82 ASP HBy 1.0 . 4.05 1047 805 A 82 ASP H A 82 ASP HBy 1.0 . 3.85 1048 805 A 82 ASP H A 82 ASP HBx 1.0 . 3.85 1049 806 A 82 ASP H A 83 ARG H 1.0 . 4.12 1050 807 A 82 ASP H A 83 ARG HA 1.0 . 5.64 1051 808 A 82 ASP H A 83 ARG HB2 1.0 . 5.17 1052 808 A 82 ASP H A 83 ARG HB3 1.0 . 5.17 1053 809 A 84 ASP H A 82 ASP H 1.0 . 5.17 1054 810 A 84 ASP H A 82 ASP HA 1.0 . 5.31 1055 811 A 85 LEU H A 82 ASP HA 1.0 . 4.88 1056 812 A 82 ASP HA A 85 LEU HBx 1.0 . 6.31 1057 812 A 82 ASP HA A 85 LEU HBy 1.0 . 6.31 1058 813 A 86 ALA H A 82 ASP HA 1.0 . 5.12 1059 814 A 83 ARG H A 82 ASP HBx 1.0 . 4.61 1060 815 A 83 ARG H A 82 ASP HBy 1.0 . 4.61 1061 816 A 83 ARG H A 82 ASP HBy 1.0 . 4.36 1062 816 A 83 ARG H A 82 ASP HBx 1.0 . 4.36 1063 817 A 83 ARG H A 83 ARG HG2 1.0 . 4.72 1064 817 A 83 ARG H A 83 ARG HG3 1.0 . 4.72 1065 818 A 83 ARG H A 83 ARG HD2 1.0 . 4.97 1066 818 A 83 ARG H A 83 ARG HD3 1.0 . 4.97 1067 819 A 84 ASP H A 83 ARG H 1.0 . 4.07 1068 820 A 85 LEU H A 83 ARG H 1.0 . 5.49 1069 821 A 86 ALA H A 83 ARG H 1.0 . 5.17 1070 822 A 85 LEU H A 83 ARG HA 1.0 . 5.08 1071 823 A 86 ALA H A 83 ARG HA 1.0 . 4.73 1072 824 A 83 ARG HA A 86 ALA HB% 1.0 . 4.30 1073 825 A 87 ALA H A 83 ARG HA 1.0 . 5.06 1074 826 A 84 ASP H A 83 ARG HB2 1.0 . 4.49 1075 826 A 84 ASP H A 83 ARG HB3 1.0 . 4.49 1076 827 A 84 ASP H A 83 ARG HG2 1.0 . 4.82 1077 827 A 84 ASP H A 83 ARG HG3 1.0 . 4.82 1078 828 A 84 ASP H A 83 ARG HD2 1.0 . 6.00 1079 828 A 84 ASP H A 83 ARG HD3 1.0 . 6.00 1080 829 A 84 ASP H A 85 LEU H 1.0 . 4.29 1081 830 A 84 ASP H A 86 ALA H 1.0 . 4.99 1082 831 A 84 ASP H A 87 ALA HB% 1.0 . 5.51 1083 832 A 86 ALA H A 84 ASP HA 1.0 . 5.30 1084 833 A 87 ALA H A 84 ASP HA 1.0 . 4.43 1085 834 A 87 ALA HB% A 84 ASP HA 1.0 . 4.04 1086 835 A 88 ALA H A 84 ASP HA 1.0 . 4.86 1087 836 A 84 ASP HBy A 85 LEU H 1.0 . 5.23 1088 837 A 85 LEU H A 84 ASP HBx 1.0 . 5.23 1089 838 A 86 ALA H A 84 ASP HBx 1.0 . 6.75 1090 838 A 84 ASP HBy A 86 ALA H 1.0 . 6.75 1091 839 A 87 ALA H A 84 ASP HBx 1.0 . 6.72 1092 839 A 84 ASP HBy A 87 ALA H 1.0 . 6.72 1093 840 A 85 LEU H A 85 LEU HG 1.0 . 5.00 1094 841 A 85 LEU H A 85 LEU HD1% 1.0 . 4.80 1095 841 A 85 LEU H A 85 LEU HD2% 1.0 . 4.80 1096 842 A 85 LEU H A 86 ALA H 1.0 . 4.10 1097 843 A 85 LEU H A 86 ALA HA 1.0 . 5.95 1098 844 A 87 ALA H A 85 LEU H 1.0 . 5.67 1099 845 A 87 ALA HB% A 85 LEU H 1.0 . 5.90 1100 846 A 87 ALA H A 85 LEU HA 1.0 . 5.00 1101 847 A 88 ALA H A 85 LEU HA 1.0 . 4.58 1102 848 A 88 ALA HB% A 85 LEU HA 1.0 . 4.30 1103 849 A 89 TYR H A 85 LEU HA 1.0 . 5.00 1104 850 A 86 ALA H A 85 LEU HBy 1.0 . 4.63 1105 851 A 86 ALA H A 85 LEU HBx 1.0 . 4.63 1106 852 A 86 ALA H A 85 LEU HBx 1.0 . 4.41 1107 852 A 86 ALA H A 85 LEU HBy 1.0 . 4.41 1108 853 A 85 LEU HG A 86 ALA H 1.0 . 4.62 1109 854 A 85 LEU HG A 124 SER HA 1.0 . 4.04 1110 855 A 85 LEU HG A 127 HIS H 1.0 . 5.35 1111 856 A 85 LEU HG A 127 HIS HD2 1.0 . 4.70 1112 857 A 85 LEU HD1% A 109 LEU HD1% 1.0 . 6.44 1113 857 A 85 LEU HD2% A 109 LEU HD1% 1.0 . 6.44 1114 857 A 109 LEU HD2% A 85 LEU HD1% 1.0 . 6.44 1115 857 A 109 LEU HD2% A 85 LEU HD2% 1.0 . 6.44 1116 858 A 87 ALA H A 86 ALA H 1.0 . 4.05 1117 859 A 87 ALA HB% A 86 ALA H 1.0 . 4.90 1118 860 A 88 ALA H A 86 ALA H 1.0 . 4.90 1119 861 A 89 TYR H A 86 ALA HA 1.0 . 4.65 1120 862 A 86 ALA HA A 89 TYR HBx 1.0 . 6.25 1121 862 A 86 ALA HA A 89 TYR HBy 1.0 . 6.25 1122 863 A 86 ALA HA A 90 ARG H 1.0 . 5.45 1123 864 A 86 ALA HA A 127 HIS HB2 1.0 . 4.08 1124 864 A 86 ALA HA A 127 HIS HB3 1.0 . 4.08 1125 865 A 87 ALA H A 86 ALA HB% 1.0 . 3.66 1126 866 A 86 ALA HB% A 90 ARG H 1.0 . 5.72 1127 867 A 86 ALA HB% A 127 HIS HB2 1.0 . 4.46 1128 867 A 86 ALA HB% A 127 HIS HB3 1.0 . 4.46 1129 868 A 88 ALA H A 87 ALA H 1.0 . 4.10 1130 869 A 87 ALA H A 89 TYR H 1.0 . 4.91 1131 870 A 89 TYR H A 87 ALA HA 1.0 . 5.37 1132 871 A 90 ARG H A 87 ALA HA 1.0 . 4.57 1133 872 A 87 ALA HA A 90 ARG HBx 1.0 . 5.16 1134 872 A 87 ALA HA A 90 ARG HBy 1.0 . 5.16 1135 873 A 91 ALA H A 87 ALA HA 1.0 . 4.85 1136 874 A 87 ALA HB% A 88 ALA H 1.0 . 4.09 1137 875 A 88 ALA H A 89 TYR H 1.0 . 4.20 1138 876 A 88 ALA H A 90 ARG H 1.0 . 4.87 1139 877 A 88 ALA HA A 90 ARG H 1.0 . 5.74 1140 878 A 88 ALA HA A 91 ALA H 1.0 . 4.65 1141 879 A 88 ALA HA A 91 ALA HB% 1.0 . 4.24 1142 880 A 88 ALA HB% A 89 TYR H 1.0 . 3.98 1143 881 A 88 ALA HB% A 91 ALA H 1.0 . 5.71 1144 882 A 88 ALA HB% A 109 LEU HD1% 1.0 . 5.48 1145 882 A 109 LEU HD2% A 88 ALA HB% 1.0 . 5.48 1146 883 A 89 TYR H A 90 ARG H 1.0 . 4.17 1147 884 A 89 TYR H A 91 ALA H 1.0 . 4.97 1148 885 A 89 TYR H A 92 VAL H 1.0 . 6.00 1149 886 A 89 TYR H A 109 LEU HD1% 1.0 . 6.68 1150 886 A 109 LEU HD2% A 89 TYR H 1.0 . 6.68 1151 887 A 89 TYR H A 127 HIS HB2 1.0 . 5.40 1152 887 A 89 TYR H A 127 HIS HB3 1.0 . 5.40 1153 888 A 91 ALA H A 89 TYR HA 1.0 . 5.39 1154 889 A 92 VAL H A 89 TYR HA 1.0 . 4.59 1155 890 A 89 TYR HA A 92 VAL HB 1.0 . 4.76 1156 891 A 89 TYR HA A 92 VAL HG2% 1.0 . 5.59 1157 891 A 92 VAL HG1% A 89 TYR HA 1.0 . 5.59 1158 892 A 89 TYR HA A 93 ALA H 1.0 . 4.96 1159 893 A 89 TYR HA A 128 LEU HA 1.0 . 4.61 1160 894 A 89 TYR HBy A 90 ARG H 1.0 . 5.05 1161 895 A 89 TYR HBy A 131 ALA H 1.0 . 5.50 1162 896 A 90 ARG H A 89 TYR HBx 1.0 . 5.05 1163 897 A 131 ALA H A 89 TYR HBx 1.0 . 5.50 1164 898 A 131 ALA H A 89 TYR HBx 1.0 . 5.13 1165 898 A 89 TYR HBy A 131 ALA H 1.0 . 5.13 1166 899 A 131 ALA HB% A 89 TYR HBx 1.0 . 5.43 1167 899 A 89 TYR HBy A 131 ALA HB% 1.0 . 5.43 1168 900 A 132 MET H A 89 TYR HBx 1.0 . 6.12 1169 900 A 89 TYR HBy A 132 MET H 1.0 . 6.12 1170 901 A 89 TYR HDx A 106 ILE HD1% 1.0 . 4.29 1171 902 A 90 ARG H A 90 ARG HBy 1.0 . 4.19 1172 903 A 90 ARG H A 90 ARG HBx 1.0 . 4.19 1173 904 A 90 ARG H A 90 ARG HG2 1.0 . 5.13 1174 904 A 90 ARG H A 90 ARG HG3 1.0 . 5.13 1175 905 A 90 ARG H A 90 ARG HD2 1.0 . 5.36 1176 905 A 90 ARG H A 90 ARG HD3 1.0 . 5.36 1177 906 A 91 ALA H A 90 ARG H 1.0 . 4.09 1178 907 A 91 ALA HB% A 90 ARG H 1.0 . 5.51 1179 908 A 92 VAL H A 90 ARG H 1.0 . 5.09 1180 909 A 90 ARG H A 92 VAL HG2% 1.0 . 7.18 1181 909 A 92 VAL HG1% A 90 ARG H 1.0 . 7.18 1182 910 A 90 ARG H A 93 ALA H 1.0 . 5.84 1183 911 A 90 ARG H A 93 ALA HB% 1.0 . 5.85 1184 912 A 90 ARG H A 131 ALA HB% 1.0 . 4.66 1185 913 A 92 VAL H A 90 ARG HA 1.0 . 4.87 1186 914 A 93 ALA H A 90 ARG HA 1.0 . 4.54 1187 915 A 93 ALA HB% A 90 ARG HA 1.0 . 4.20 1188 916 A 90 ARG HA A 94 ALA H 1.0 . 5.26 1189 917 A 131 ALA HB% A 90 ARG HA 1.0 . 4.35 1190 918 A 91 ALA H A 90 ARG HBy 1.0 . 4.88 1191 919 A 91 ALA H A 90 ARG HBx 1.0 . 4.88 1192 920 A 91 ALA H A 90 ARG HBx 1.0 . 4.49 1193 920 A 91 ALA H A 90 ARG HBy 1.0 . 4.49 1194 921 A 91 ALA H A 90 ARG HG2 1.0 . 4.60 1195 921 A 91 ALA H A 90 ARG HG3 1.0 . 4.60 1196 922 A 94 ALA H A 90 ARG HG2 1.0 . 5.35 1197 922 A 90 ARG HG3 A 94 ALA H 1.0 . 5.35 1198 923 A 91 ALA H A 92 VAL H 1.0 . 4.11 1199 924 A 91 ALA H A 92 VAL HA 1.0 . 5.51 1200 925 A 91 ALA H A 92 VAL HB 1.0 . 5.39 1201 926 A 91 ALA H A 92 VAL HG2% 1.0 . 6.58 1202 926 A 91 ALA H A 92 VAL HG1% 1.0 . 6.58 1203 927 A 91 ALA H A 93 ALA H 1.0 . 5.14 1204 928 A 91 ALA H A 93 ALA HB% 1.0 . 5.99 1205 929 A 91 ALA H A 94 ALA H 1.0 . 5.36 1206 930 A 93 ALA H A 91 ALA HA 1.0 . 5.33 1207 931 A 94 ALA H A 91 ALA HA 1.0 . 4.52 1208 932 A 91 ALA HA A 94 ALA HB% 1.0 . 4.30 1209 933 A 95 GLU H A 91 ALA HA 1.0 . 4.89 1210 934 A 91 ALA HB% A 92 VAL H 1.0 . 4.16 1211 935 A 92 VAL H A 92 VAL HB 1.0 . 4.12 1212 936 A 92 VAL H A 92 VAL HG2% 1.0 . 4.09 1213 936 A 92 VAL H A 92 VAL HG1% 1.0 . 4.09 1214 937 A 92 VAL H A 93 ALA H 1.0 . 4.13 1215 938 A 92 VAL H A 93 ALA HA 1.0 . 6.00 1216 939 A 92 VAL H A 93 ALA HB% 1.0 . 5.16 1217 940 A 92 VAL H A 94 ALA H 1.0 . 4.89 1218 941 A 92 VAL HA A 94 ALA H 1.0 . 5.54 1219 942 A 95 GLU H A 92 VAL HA 1.0 . 4.81 1220 943 A 92 VAL HA A 96 ILE H 1.0 . 5.08 1221 944 A 92 VAL HB A 93 ALA H 1.0 . 4.09 1222 945 A 92 VAL HG1% A 93 ALA H 1.0 . 5.36 1223 946 A 93 ALA H A 92 VAL HG2% 1.0 . 5.36 1224 947 A 93 ALA H A 92 VAL HG2% 1.0 . 4.73 1225 947 A 92 VAL HG1% A 93 ALA H 1.0 . 4.73 1226 948 A 94 ALA H A 92 VAL HG2% 1.0 . 7.29 1227 948 A 92 VAL HG1% A 94 ALA H 1.0 . 7.29 1228 949 A 106 ILE HD1% A 92 VAL HG2% 1.0 . 5.71 1229 949 A 92 VAL HG1% A 106 ILE HD1% 1.0 . 5.71 1230 950 A 93 ALA H A 94 ALA H 1.0 . 4.14 1231 951 A 95 GLU H A 93 ALA H 1.0 . 4.80 1232 952 A 93 ALA H A 96 ILE HG12 1.0 . 5.13 1233 952 A 93 ALA H A 96 ILE HG13 1.0 . 5.13 1234 953 A 93 ALA H A 96 ILE HD1% 1.0 . 5.43 1235 954 A 93 ALA H A 131 ALA HB% 1.0 . 4.57 1236 955 A 93 ALA H A 132 MET HB2 1.0 . 5.85 1237 955 A 93 ALA H A 132 MET HB3 1.0 . 5.85 1238 956 A 93 ALA H A 135 THR HG2% 1.0 . 5.19 1239 957 A 95 GLU H A 93 ALA HA 1.0 . 4.87 1240 958 A 96 ILE H A 93 ALA HA 1.0 . 4.51 1241 959 A 93 ALA HA A 96 ILE HB 1.0 . 4.38 1242 960 A 93 ALA HA A 96 ILE HD1% 1.0 . 4.04 1243 961 A 93 ALA HA A 97 ASN H 1.0 . 5.25 1244 962 A 93 ALA HA A 135 THR HG2% 1.0 . 4.23 1245 963 A 93 ALA HB% A 94 ALA H 1.0 . 4.20 1246 964 A 93 ALA HB% A 97 ASN H 1.0 . 6.10 1247 965 A 132 MET H A 93 ALA HB% 1.0 . 5.39 1248 966 A 93 ALA HB% A 134 THR H 1.0 . 5.00 1249 967 A 135 THR H A 93 ALA HB% 1.0 . 5.36 1250 968 A 95 GLU H A 94 ALA H 1.0 . 4.14 1251 969 A 94 ALA H A 95 GLU HBx 1.0 . 6.27 1252 969 A 94 ALA H A 95 GLU HBy 1.0 . 6.27 1253 970 A 96 ILE H A 94 ALA H 1.0 . 4.89 1254 971 A 94 ALA H A 96 ILE HG12 1.0 . 5.00 1255 971 A 94 ALA H A 96 ILE HG13 1.0 . 5.00 1256 972 A 94 ALA H A 135 THR HG2% 1.0 . 5.60 1257 973 A 97 ASN H A 94 ALA HA 1.0 . 4.73 1258 974 A 94 ALA HA A 97 ASN HBx 1.0 . 5.25 1259 974 A 94 ALA HA A 97 ASN HBy 1.0 . 5.25 1260 975 A 94 ALA HA A 98 ARG H 1.0 . 5.06 1261 976 A 95 GLU H A 94 ALA HB% 1.0 . 4.11 1262 977 A 94 ALA HB% A 97 ASN H 1.0 . 5.60 1263 978 A 95 GLU H A 95 GLU HG2 1.0 . 4.13 1264 978 A 95 GLU H A 95 GLU HG3 1.0 . 4.13 1265 979 A 95 GLU H A 96 ILE H 1.0 . 4.15 1266 980 A 95 GLU H A 96 ILE HG12 1.0 . 4.76 1267 980 A 95 GLU H A 96 ILE HG13 1.0 . 4.76 1268 981 A 95 GLU H A 97 ASN H 1.0 . 5.02 1269 982 A 95 GLU H A 98 ARG H 1.0 . 5.86 1270 983 A 95 GLU H A 98 ARG HB2 1.0 . 4.43 1271 983 A 95 GLU H A 98 ARG HB3 1.0 . 4.43 1272 984 A 97 ASN H A 95 GLU HA 1.0 . 5.19 1273 985 A 98 ARG H A 95 GLU HA 1.0 . 4.56 1274 986 A 95 GLU HA A 98 ARG HB2 1.0 . 4.25 1275 986 A 98 ARG HB3 A 95 GLU HA 1.0 . 4.25 1276 987 A 95 GLU HA A 99 LEU H 1.0 . 4.96 1277 988 A 96 ILE H A 95 GLU HBy 1.0 . 4.60 1278 989 A 96 ILE H A 95 GLU HBx 1.0 . 4.60 1279 990 A 96 ILE H A 95 GLU HBx 1.0 . 4.35 1280 990 A 96 ILE H A 95 GLU HBy 1.0 . 4.35 1281 991 A 96 ILE H A 95 GLU HG2 1.0 . 5.03 1282 991 A 96 ILE H A 95 GLU HG3 1.0 . 5.03 1283 992 A 96 ILE H A 96 ILE HG2% 1.0 . 4.35 1284 993 A 96 ILE H A 96 ILE HG12 1.0 . 4.08 1285 993 A 96 ILE H A 96 ILE HG13 1.0 . 4.08 1286 994 A 96 ILE H A 96 ILE HD1% 1.0 . 4.76 1287 995 A 96 ILE H A 97 ASN H 1.0 . 4.11 1288 996 A 96 ILE H A 98 ARG H 1.0 . 5.14 1289 997 A 96 ILE H A 98 ARG HB2 1.0 . 5.03 1290 997 A 96 ILE H A 98 ARG HB3 1.0 . 5.03 1291 998 A 101 ILE HD1% A 96 ILE H 1.0 . 5.77 1292 999 A 96 ILE H A 135 THR HG2% 1.0 . 5.24 1293 1000 A 98 ARG H A 96 ILE HA 1.0 . 5.25 1294 1001 A 99 LEU H A 96 ILE HA 1.0 . 4.81 1295 1002 A 96 ILE HA A 100 SER H 1.0 . 5.49 1296 1003 A 96 ILE HA A 101 ILE H 1.0 . 4.76 1297 1004 A 96 ILE HA A 101 ILE HB 1.0 . 5.60 1298 1005 A 101 ILE HD1% A 96 ILE HA 1.0 . 4.40 1299 1006 A 96 ILE HB A 97 ASN H 1.0 . 4.40 1300 1007 A 97 ASN H A 96 ILE HG2% 1.0 . 4.21 1301 1008 A 135 THR H A 96 ILE HG2% 1.0 . 6.05 1302 1009 A 136 GLU H A 96 ILE HG2% 1.0 . 5.60 1303 1010 A 137 ALA H A 96 ILE HG2% 1.0 . 4.58 1304 1011 A 97 ASN H A 96 ILE HG12 1.0 . 5.11 1305 1011 A 96 ILE HG13 A 97 ASN H 1.0 . 5.11 1306 1012 A 98 ARG H A 96 ILE HG12 1.0 . 5.75 1307 1012 A 96 ILE HG13 A 98 ARG H 1.0 . 5.75 1308 1013 A 96 ILE HD1% A 97 ASN H 1.0 . 5.62 1309 1014 A 97 ASN H A 97 ASN HBy 1.0 . 4.15 1310 1015 A 97 ASN H A 97 ASN HBx 1.0 . 4.15 1311 1016 A 97 ASN H A 98 ARG H 1.0 . 4.18 1312 1017 A 97 ASN H A 98 ARG HB2 1.0 . 5.42 1313 1017 A 97 ASN H A 98 ARG HB3 1.0 . 5.42 1314 1018 A 135 THR HG2% A 97 ASN H 1.0 . 4.95 1315 1019 A 100 SER H A 97 ASN HA 1.0 . 4.56 1316 1020 A 101 ILE H A 97 ASN HA 1.0 . 5.47 1317 1021 A 97 ASN HBy A 98 ARG H 1.0 . 4.57 1318 1022 A 98 ARG H A 97 ASN HBx 1.0 . 4.57 1319 1023 A 98 ARG H A 97 ASN HBx 1.0 . 4.31 1320 1023 A 97 ASN HBy A 98 ARG H 1.0 . 4.31 1321 1024 A 98 ARG H A 98 ARG HGy 1.0 . 4.92 1322 1025 A 98 ARG H A 98 ARG HGx 1.0 . 4.92 1323 1026 A 98 ARG H A 98 ARG HGx 1.0 . 4.76 1324 1026 A 98 ARG H A 98 ARG HGy 1.0 . 4.76 1325 1027 A 98 ARG H A 98 ARG HD2 1.0 . 5.48 1326 1027 A 98 ARG H A 98 ARG HD3 1.0 . 5.48 1327 1028 A 98 ARG H A 99 LEU H 1.0 . 4.16 1328 1029 A 98 ARG H A 99 LEU HBx 1.0 . 6.38 1329 1029 A 98 ARG H A 99 LEU HBy 1.0 . 6.38 1330 1030 A 98 ARG H A 100 SER H 1.0 . 5.00 1331 1031 A 100 SER H A 98 ARG HA 1.0 . 4.95 1332 1032 A 99 LEU H A 98 ARG HB2 1.0 . 4.30 1333 1032 A 98 ARG HB3 A 99 LEU H 1.0 . 4.30 1334 1033 A 100 SER H A 98 ARG HB2 1.0 . 5.56 1335 1033 A 98 ARG HB3 A 100 SER H 1.0 . 5.56 1336 1034 A 99 LEU H A 98 ARG HGx 1.0 . 6.26 1337 1034 A 99 LEU H A 98 ARG HGy 1.0 . 6.26 1338 1035 A 99 LEU HG A 99 LEU H 1.0 . 4.70 1339 1036 A 99 LEU H A 99 LEU HD1% 1.0 . 4.66 1340 1037 A 99 LEU HD2% A 99 LEU H 1.0 . 4.66 1341 1038 A 99 LEU H A 99 LEU HD1% 1.0 . 4.24 1342 1038 A 99 LEU HD2% A 99 LEU H 1.0 . 4.24 1343 1039 A 99 LEU H A 100 SER H 1.0 . 4.14 1344 1040 A 100 SER H A 99 LEU HBy 1.0 . 4.92 1345 1041 A 100 SER H A 99 LEU HBx 1.0 . 4.92 1346 1042 A 100 SER H A 99 LEU HBx 1.0 . 4.61 1347 1042 A 100 SER H A 99 LEU HBy 1.0 . 4.61 1348 1043 A 101 ILE H A 99 LEU HBx 1.0 . 5.29 1349 1043 A 101 ILE H A 99 LEU HBy 1.0 . 5.29 1350 1044 A 99 LEU HG A 100 SER H 1.0 . 5.39 1351 1045 A 100 SER H A 99 LEU HD1% 1.0 . 6.44 1352 1045 A 99 LEU HD2% A 100 SER H 1.0 . 6.44 1353 1046 A 100 SER H A 101 ILE H 1.0 . 4.13 1354 1047 A 100 SER H A 101 ILE HG12 1.0 . 5.34 1355 1047 A 101 ILE HG13 A 100 SER H 1.0 . 5.34 1356 1048 A 101 ILE HD1% A 100 SER H 1.0 . 5.94 1357 1049 A 101 ILE H A 100 SER HBy 1.0 . 4.90 1358 1050 A 101 ILE H A 100 SER HBx 1.0 . 4.90 1359 1051 A 101 ILE H A 101 ILE HB 1.0 . 4.07 1360 1052 A 101 ILE H A 101 ILE HG2% 1.0 . 4.18 1361 1053 A 101 ILE H A 101 ILE HG12 1.0 . 4.16 1362 1053 A 101 ILE HG13 A 101 ILE H 1.0 . 4.16 1363 1054 A 101 ILE HD1% A 101 ILE H 1.0 . 4.46 1364 1055 A 102 SER H A 101 ILE H 1.0 . 4.85 1365 1056 A 103 SER H A 101 ILE HA 1.0 . 4.74 1366 1057 A 102 SER H A 101 ILE HB 1.0 . 4.98 1367 1058 A 103 SER H A 101 ILE HB 1.0 . 5.49 1368 1059 A 102 SER H A 101 ILE HG2% 1.0 . 4.20 1369 1060 A 103 SER H A 101 ILE HG2% 1.0 . 5.17 1370 1061 A 102 SER H A 101 ILE HG12 1.0 . 4.62 1371 1061 A 101 ILE HG13 A 102 SER H 1.0 . 4.62 1372 1062 A 103 SER H A 101 ILE HG12 1.0 . 4.55 1373 1062 A 101 ILE HG13 A 103 SER H 1.0 . 4.55 1374 1063 A 102 SER H A 101 ILE HD1% 1.0 . 5.78 1375 1064 A 102 SER H A 103 SER H 1.0 . 4.00 1376 1065 A 102 SER H A 137 ALA HB% 1.0 . 5.66 1377 1066 A 138 ARG H A 102 SER HA 1.0 . 4.92 1378 1067 A 103 SER H A 102 SER HBy 1.0 . 4.80 1379 1068 A 103 SER H A 102 SER HBx 1.0 . 4.80 1380 1069 A 103 SER H A 102 SER HBx 1.0 . 4.54 1381 1069 A 103 SER H A 102 SER HBy 1.0 . 4.54 1382 1070 A 103 SER H A 104 VAL H 1.0 . 5.14 1383 1071 A 103 SER H A 104 VAL HA 1.0 . 5.85 1384 1072 A 103 SER H A 137 ALA HA 1.0 . 5.35 1385 1073 A 103 SER H A 137 ALA HB% 1.0 . 4.95 1386 1074 A 138 ARG H A 103 SER H 1.0 . 5.70 1387 1075 A 103 SER HA A 137 ALA HB% 1.0 . 5.06 1388 1076 A 138 ARG H A 103 SER HA 1.0 . 4.31 1389 1077 A 104 VAL H A 103 SER HBy 1.0 . 4.40 1390 1078 A 104 VAL H A 103 SER HBx 1.0 . 4.40 1391 1079 A 104 VAL HG1% A 104 VAL H 1.0 . 4.89 1392 1080 A 104 VAL H A 104 VAL HG2% 1.0 . 4.89 1393 1081 A 104 VAL H A 104 VAL HG2% 1.0 . 4.22 1394 1081 A 104 VAL HG1% A 104 VAL H 1.0 . 4.22 1395 1082 A 105 ALA H A 104 VAL H 1.0 . 5.00 1396 1083 A 137 ALA HB% A 104 VAL H 1.0 . 4.79 1397 1084 A 138 ARG H A 104 VAL H 1.0 . 5.00 1398 1085 A 104 VAL H A 139 VAL HA 1.0 . 4.57 1399 1086 A 104 VAL H A 139 VAL HG2% 1.0 . 6.63 1400 1086 A 139 VAL HG1% A 104 VAL H 1.0 . 6.63 1401 1087 A 140 THR H A 104 VAL H 1.0 . 4.63 1402 1088 A 105 ALA H A 104 VAL HB 1.0 . 4.75 1403 1089 A 105 ALA H A 104 VAL HG1% 1.0 . 4.90 1404 1090 A 105 ALA H A 104 VAL HG2% 1.0 . 4.60 1405 1091 A 105 ALA H A 104 VAL HG2% 1.0 . 4.21 1406 1091 A 105 ALA H A 104 VAL HG1% 1.0 . 4.21 1407 1092 A 106 ILE H A 104 VAL HG2% 1.0 . 6.30 1408 1092 A 106 ILE H A 104 VAL HG1% 1.0 . 6.30 1409 1093 A 138 ARG H A 104 VAL HG2% 1.0 . 6.98 1410 1093 A 138 ARG H A 104 VAL HG1% 1.0 . 6.98 1411 1094 A 140 THR H A 104 VAL HG2% 1.0 . 6.11 1412 1094 A 140 THR H A 104 VAL HG1% 1.0 . 6.11 1413 1095 A 106 ILE H A 105 ALA H 1.0 . 5.43 1414 1096 A 105 ALA H A 106 ILE HB 1.0 . 5.59 1415 1097 A 105 ALA H A 140 THR H 1.0 . 5.70 1416 1098 A 140 THR H A 105 ALA HA 1.0 . 4.38 1417 1099 A 106 ILE H A 105 ALA HB% 1.0 . 4.27 1418 1100 A 105 ALA HB% A 140 THR H 1.0 . 5.54 1419 1101 A 105 ALA HB% A 142 TYR HDx 1.0 . 4.49 1420 1102 A 105 ALA HB% A 142 TYR HEx 1.0 . 3.99 1421 1103 A 106 ILE H A 106 ILE HG2% 1.0 . 4.05 1422 1104 A 106 ILE H A 106 ILE HD1% 1.0 . 5.52 1423 1105 A 106 ILE H A 140 THR H 1.0 . 4.74 1424 1106 A 106 ILE H A 140 THR HB 1.0 . 4.98 1425 1107 A 106 ILE H A 141 ILE HA 1.0 . 4.57 1426 1108 A 142 TYR H A 106 ILE H 1.0 . 4.60 1427 1109 A 106 ILE H A 142 TYR HDx 1.0 . 4.10 1428 1110 A 106 ILE H A 142 TYR HEx 1.0 . 4.58 1429 1111 A 140 THR H A 106 ILE HG2% 1.0 . 5.04 1430 1112 A 141 ILE H A 106 ILE HG2% 1.0 . 4.90 1431 1113 A 106 ILE HG2% A 141 ILE HD1% 1.0 . 4.28 1432 1114 A 142 TYR H A 106 ILE HG2% 1.0 . 4.88 1433 1115 A 142 TYR H A 107 PRO HA 1.0 . 4.35 1434 1116 A 108 LEU H A 107 PRO HBy 1.0 . 4.49 1435 1116 A 107 PRO HBx A 108 LEU H 1.0 . 4.49 1436 1117 A 108 LEU H A 107 PRO HGy 1.0 . 5.52 1437 1117 A 108 LEU H A 107 PRO HGx 1.0 . 5.52 1438 1118 A 108 LEU H A 108 LEU HG 1.0 . 4.89 1439 1119 A 108 LEU H A 108 LEU HD1% 1.0 . 4.71 1440 1119 A 108 LEU H A 108 LEU HD2% 1.0 . 4.71 1441 1120 A 108 LEU H A 109 LEU H 1.0 . 4.69 1442 1121 A 108 LEU H A 141 ILE HG12 1.0 . 4.29 1443 1121 A 108 LEU H A 141 ILE HG13 1.0 . 4.29 1444 1122 A 142 TYR H A 108 LEU H 1.0 . 5.13 1445 1123 A 109 LEU H A 108 LEU HBy 1.0 . 5.48 1446 1123 A 109 LEU H A 108 LEU HBx 1.0 . 5.48 1447 1124 A 108 LEU HG A 121 VAL H 1.0 . 4.93 1448 1125 A 108 LEU HG A 121 VAL HA 1.0 . 4.44 1449 1126 A 108 LEU HG A 121 VAL HG1% 1.0 . 4.43 1450 1127 A 108 LEU HG A 121 VAL HG2% 1.0 . 4.43 1451 1128 A 108 LEU HG A 121 VAL HG2% 1.0 . 3.86 1452 1128 A 108 LEU HG A 121 VAL HG1% 1.0 . 3.86 1453 1129 A 108 LEU HG A 122 HIS H 1.0 . 5.30 1454 1130 A 108 LEU HG A 123 GLN H 1.0 . 5.80 1455 1131 A 108 LEU HG A 124 SER H 1.0 . 4.90 1456 1132 A 108 LEU HG A 124 SER HB2 1.0 . 5.27 1457 1132 A 108 LEU HG A 124 SER HB3 1.0 . 5.27 1458 1133 A 108 LEU HG A 125 LEU H 1.0 . 4.64 1459 1134 A 109 LEU H A 108 LEU HD1% 1.0 . 4.23 1460 1134 A 108 LEU HD2% A 109 LEU H 1.0 . 4.23 1461 1135 A 122 HIS H A 108 LEU HD1% 1.0 . 6.00 1462 1135 A 108 LEU HD2% A 122 HIS H 1.0 . 6.00 1463 1136 A 124 SER H A 108 LEU HD1% 1.0 . 5.01 1464 1136 A 108 LEU HD2% A 124 SER H 1.0 . 5.01 1465 1137 A 125 LEU H A 108 LEU HD1% 1.0 . 4.51 1466 1137 A 108 LEU HD2% A 125 LEU H 1.0 . 4.51 1467 1138 A 126 SER H A 108 LEU HD1% 1.0 . 5.85 1468 1138 A 108 LEU HD2% A 126 SER H 1.0 . 5.85 1469 1139 A 127 HIS H A 108 LEU HD1% 1.0 . 7.00 1470 1139 A 127 HIS H A 108 LEU HD2% 1.0 . 7.00 1471 1140 A 109 LEU HG A 109 LEU H 1.0 . 3.98 1472 1141 A 109 LEU H A 109 LEU HD1% 1.0 . 5.01 1473 1142 A 109 LEU HD2% A 109 LEU H 1.0 . 5.01 1474 1143 A 109 LEU H A 109 LEU HD1% 1.0 . 4.57 1475 1143 A 109 LEU HD2% A 109 LEU H 1.0 . 4.57 1476 1144 A 109 LEU H A 128 LEU HG 1.0 . 5.35 1477 1145 A 109 LEU HA A 111 THR H 1.0 . 4.29 1478 1146 A 109 LEU HBy A 110 SER H 1.0 . 5.53 1479 1147 A 110 SER H A 109 LEU HBx 1.0 . 5.53 1480 1148 A 110 SER H A 109 LEU HD1% 1.0 . 6.00 1481 1149 A 109 LEU HD2% A 110 SER H 1.0 . 6.00 1482 1150 A 110 SER H A 109 LEU HD1% 1.0 . 5.46 1483 1150 A 109 LEU HD2% A 110 SER H 1.0 . 5.46 1484 1151 A 111 THR H A 110 SER H 1.0 . 4.93 1485 1152 A 111 THR H A 115 SER H 1.0 . 5.03 1486 1153 A 111 THR H A 115 SER HBx 1.0 . 6.02 1487 1153 A 111 THR H A 115 SER HBy 1.0 . 6.02 1488 1154 A 114 PHE HA A 116 ALA H 1.0 . 5.55 1489 1155 A 116 ALA H A 115 SER H 1.0 . 4.19 1490 1156 A 116 ALA HB% A 115 SER H 1.0 . 4.96 1491 1157 A 115 SER H A 118 LYS H 1.0 . 5.69 1492 1158 A 118 LYS H A 115 SER HA 1.0 . 4.78 1493 1159 A 116 ALA H A 115 SER HBy 1.0 . 5.37 1494 1160 A 115 SER HBy A 117 GLY H 1.0 . 4.84 1495 1161 A 115 SER HBy A 118 LYS H 1.0 . 4.89 1496 1162 A 116 ALA H A 115 SER HBx 1.0 . 5.37 1497 1163 A 117 GLY H A 115 SER HBx 1.0 . 4.84 1498 1164 A 118 LYS H A 115 SER HBx 1.0 . 4.89 1499 1165 A 117 GLY H A 115 SER HBx 1.0 . 4.66 1500 1165 A 115 SER HBy A 117 GLY H 1.0 . 4.66 1501 1166 A 118 LYS H A 115 SER HBx 1.0 . 4.46 1502 1166 A 115 SER HBy A 118 LYS H 1.0 . 4.46 1503 1167 A 116 ALA H A 117 GLY H 1.0 . 4.23 1504 1168 A 116 ALA H A 117 GLY HAy 1.0 . 6.79 1505 1168 A 116 ALA H A 117 GLY HAx 1.0 . 6.79 1506 1169 A 116 ALA H A 118 LYS H 1.0 . 4.63 1507 1170 A 116 ALA HA A 118 LYS H 1.0 . 5.13 1508 1171 A 118 LYS H A 117 GLY H 1.0 . 4.17 1509 1172 A 118 LYS H A 118 LYS HGy 1.0 . 4.84 1510 1173 A 118 LYS H A 118 LYS HGx 1.0 . 4.84 1511 1174 A 118 LYS H A 118 LYS HGx 1.0 . 4.51 1512 1174 A 118 LYS H A 118 LYS HGy 1.0 . 4.51 1513 1175 A 118 LYS H A 118 LYS HD2 1.0 . 4.30 1514 1175 A 118 LYS H A 118 LYS HD3 1.0 . 4.30 1515 1176 A 118 LYS H A 118 LYS HE2 1.0 . 5.35 1516 1176 A 118 LYS H A 118 LYS HE3 1.0 . 5.35 1517 1177 A 121 VAL H A 121 VAL HB 1.0 . 4.03 1518 1178 A 121 VAL H A 121 VAL HG1% 1.0 . 4.57 1519 1179 A 121 VAL H A 121 VAL HG2% 1.0 . 4.57 1520 1180 A 121 VAL H A 121 VAL HG2% 1.0 . 3.91 1521 1180 A 121 VAL H A 121 VAL HG1% 1.0 . 3.91 1522 1181 A 121 VAL H A 122 HIS H 1.0 . 4.25 1523 1182 A 121 VAL H A 122 HIS HA 1.0 . 5.59 1524 1183 A 121 VAL H A 122 HIS HBx 1.0 . 6.05 1525 1183 A 121 VAL H A 122 HIS HBy 1.0 . 6.05 1526 1184 A 121 VAL H A 123 GLN H 1.0 . 5.74 1527 1185 A 121 VAL H A 124 SER H 1.0 . 5.61 1528 1186 A 121 VAL HA A 124 SER H 1.0 . 4.97 1529 1187 A 121 VAL HA A 125 LEU H 1.0 . 5.48 1530 1188 A 122 HIS H A 121 VAL HB 1.0 . 4.30 1531 1189 A 121 VAL HB A 125 LEU HB2 1.0 . 4.65 1532 1189 A 121 VAL HB A 125 LEU HB3 1.0 . 4.65 1533 1190 A 121 VAL HB A 125 LEU HD1% 1.0 . 4.36 1534 1190 A 121 VAL HB A 125 LEU HD2% 1.0 . 4.36 1535 1191 A 121 VAL HG1% A 122 HIS H 1.0 . 4.53 1536 1192 A 121 VAL HG1% A 124 SER H 1.0 . 5.99 1537 1193 A 122 HIS H A 121 VAL HG2% 1.0 . 4.53 1538 1194 A 124 SER H A 121 VAL HG2% 1.0 . 5.99 1539 1195 A 122 HIS H A 121 VAL HG2% 1.0 . 4.06 1540 1195 A 121 VAL HG1% A 122 HIS H 1.0 . 4.06 1541 1196 A 125 LEU H A 121 VAL HG2% 1.0 . 6.92 1542 1196 A 121 VAL HG1% A 125 LEU H 1.0 . 6.92 1543 1197 A 151 LYS H A 121 VAL HG2% 1.0 . 7.27 1544 1197 A 121 VAL HG1% A 151 LYS H 1.0 . 7.27 1545 1198 A 121 VAL HG2% A 151 LYS HDx 1.0 . 7.02 1546 1198 A 121 VAL HG1% A 151 LYS HDx 1.0 . 7.02 1547 1198 A 151 LYS HDy A 121 VAL HG2% 1.0 . 7.02 1548 1198 A 121 VAL HG1% A 151 LYS HDy 1.0 . 7.02 1549 1199 A 152 ILE H A 121 VAL HG2% 1.0 . 6.85 1550 1199 A 152 ILE H A 121 VAL HG1% 1.0 . 6.85 1551 1200 A 121 VAL HG1% A 152 ILE HG1x 1.0 . 6.61 1552 1200 A 152 ILE HG1y A 121 VAL HG2% 1.0 . 6.61 1553 1200 A 121 VAL HG1% A 152 ILE HG1y 1.0 . 6.61 1554 1200 A 121 VAL HG2% A 152 ILE HG1x 1.0 . 6.61 1555 1201 A 122 HIS H A 122 HIS HBy 1.0 . 4.14 1556 1202 A 122 HIS H A 122 HIS HBx 1.0 . 4.14 1557 1203 A 122 HIS H A 123 GLN H 1.0 . 4.27 1558 1204 A 122 HIS H A 123 GLN HB2 1.0 . 5.62 1559 1204 A 122 HIS H A 123 GLN HB3 1.0 . 5.62 1560 1205 A 122 HIS H A 124 SER H 1.0 . 5.49 1561 1206 A 124 SER H A 122 HIS HA 1.0 . 5.91 1562 1207 A 125 LEU H A 122 HIS HA 1.0 . 4.64 1563 1208 A 122 HIS HA A 125 LEU HB2 1.0 . 4.23 1564 1208 A 122 HIS HA A 125 LEU HB3 1.0 . 4.23 1565 1209 A 126 SER H A 122 HIS HA 1.0 . 4.80 1566 1210 A 123 GLN H A 122 HIS HBy 1.0 . 4.57 1567 1211 A 123 GLN H A 122 HIS HBx 1.0 . 4.57 1568 1212 A 123 GLN H A 122 HIS HBx 1.0 . 4.28 1569 1212 A 123 GLN H A 122 HIS HBy 1.0 . 4.28 1570 1213 A 123 GLN H A 123 GLN HGx 1.0 . 5.24 1571 1214 A 123 GLN H A 123 GLN HGy 1.0 . 5.24 1572 1215 A 123 GLN H A 124 SER H 1.0 . 4.31 1573 1216 A 123 GLN H A 125 LEU H 1.0 . 5.12 1574 1217 A 123 GLN H A 126 SER H 1.0 . 5.34 1575 1218 A 125 LEU H A 123 GLN HA 1.0 . 5.35 1576 1219 A 126 SER H A 123 GLN HA 1.0 . 4.62 1577 1220 A 127 HIS H A 123 GLN HA 1.0 . 4.89 1578 1221 A 124 SER H A 123 GLN HB2 1.0 . 4.11 1579 1221 A 124 SER H A 123 GLN HB3 1.0 . 4.11 1580 1222 A 126 SER H A 123 GLN HB2 1.0 . 5.98 1581 1222 A 126 SER H A 123 GLN HB3 1.0 . 5.98 1582 1223 A 124 SER H A 123 GLN HGx 1.0 . 5.51 1583 1224 A 124 SER H A 123 GLN HGy 1.0 . 5.51 1584 1225 A 124 SER H A 125 LEU H 1.0 . 4.20 1585 1226 A 124 SER H A 126 SER H 1.0 . 4.99 1586 1227 A 127 HIS H A 124 SER H 1.0 . 5.64 1587 1228 A 124 SER HA A 126 SER H 1.0 . 5.25 1588 1229 A 124 SER HA A 127 HIS H 1.0 . 4.68 1589 1230 A 124 SER HA A 128 LEU H 1.0 . 5.56 1590 1231 A 125 LEU H A 124 SER HB2 1.0 . 4.23 1591 1231 A 124 SER HB3 A 125 LEU H 1.0 . 4.23 1592 1232 A 126 SER H A 124 SER HB2 1.0 . 6.00 1593 1232 A 124 SER HB3 A 126 SER H 1.0 . 6.00 1594 1233 A 125 LEU H A 125 LEU HG 1.0 . 5.12 1595 1234 A 125 LEU H A 125 LEU HD1% 1.0 . 4.94 1596 1234 A 125 LEU H A 125 LEU HD2% 1.0 . 4.94 1597 1235 A 125 LEU H A 126 SER H 1.0 . 4.16 1598 1236 A 127 HIS H A 125 LEU H 1.0 . 5.01 1599 1237 A 125 LEU H A 128 LEU H 1.0 . 5.55 1600 1238 A 127 HIS H A 125 LEU HA 1.0 . 5.20 1601 1239 A 128 LEU H A 125 LEU HA 1.0 . 5.86 1602 1240 A 128 LEU HG A 125 LEU HA 1.0 . 4.76 1603 1241 A 126 SER H A 125 LEU HB2 1.0 . 4.72 1604 1241 A 126 SER H A 125 LEU HB3 1.0 . 4.72 1605 1242 A 126 SER H A 125 LEU HG 1.0 . 4.90 1606 1243 A 125 LEU HG A 129 LEU H 1.0 . 5.19 1607 1244 A 125 LEU HG A 155 VAL HG2% 1.0 . 5.96 1608 1244 A 125 LEU HG A 155 VAL HG1% 1.0 . 5.96 1609 1245 A 125 LEU HD1% A 129 LEU HD1% 1.0 . 5.95 1610 1245 A 129 LEU HD21 A 125 LEU HD1% 1.0 . 5.95 1611 1245 A 125 LEU HD2% A 129 LEU HD21 1.0 . 5.95 1612 1245 A 125 LEU HD2% A 129 LEU HD1% 1.0 . 5.95 1613 1246 A 125 LEU HD1% A 156 LEU HD1% 1.0 . 5.52 1614 1246 A 125 LEU HD2% A 156 LEU HD1% 1.0 . 5.52 1615 1246 A 156 LEU HD21 A 125 LEU HD1% 1.0 . 5.52 1616 1246 A 156 LEU HD21 A 125 LEU HD2% 1.0 . 5.52 1617 1247 A 127 HIS H A 126 SER H 1.0 . 4.21 1618 1248 A 126 SER H A 127 HIS HA 1.0 . 5.72 1619 1249 A 126 SER H A 127 HIS HB2 1.0 . 5.71 1620 1249 A 127 HIS HB3 A 126 SER H 1.0 . 5.71 1621 1250 A 126 SER H A 128 LEU H 1.0 . 5.11 1622 1251 A 128 LEU H A 126 SER HA 1.0 . 5.16 1623 1252 A 129 LEU H A 126 SER HA 1.0 . 5.00 1624 1253 A 126 SER HA A 129 LEU HG 1.0 . 5.08 1625 1254 A 128 LEU H A 126 SER HB2 1.0 . 5.36 1626 1254 A 128 LEU H A 126 SER HB3 1.0 . 5.36 1627 1255 A 127 HIS H A 128 LEU H 1.0 . 4.16 1628 1256 A 127 HIS H A 128 LEU HA 1.0 . 5.99 1629 1257 A 127 HIS H A 128 LEU HB2 1.0 . 5.43 1630 1257 A 127 HIS H A 128 LEU HB3 1.0 . 5.43 1631 1258 A 127 HIS H A 129 LEU H 1.0 . 5.11 1632 1259 A 127 HIS H A 130 ALA H 1.0 . 5.18 1633 1260 A 127 HIS HA A 130 ALA H 1.0 . 5.59 1634 1261 A 127 HIS HA A 130 ALA HB% 1.0 . 4.25 1635 1262 A 131 ALA H A 127 HIS HA 1.0 . 6.00 1636 1263 A 128 LEU H A 127 HIS HB2 1.0 . 4.64 1637 1263 A 127 HIS HB3 A 128 LEU H 1.0 . 4.64 1638 1264 A 128 LEU HG A 128 LEU H 1.0 . 4.74 1639 1265 A 128 LEU H A 128 LEU HD1% 1.0 . 6.94 1640 1265 A 128 LEU H A 128 LEU HD21 1.0 . 6.94 1641 1266 A 128 LEU H A 129 LEU H 1.0 . 4.25 1642 1267 A 128 LEU H A 129 LEU HBx 1.0 . 5.99 1643 1267 A 128 LEU H A 129 LEU HBy 1.0 . 5.99 1644 1268 A 128 LEU H A 129 LEU HD1% 1.0 . 7.31 1645 1268 A 128 LEU H A 129 LEU HD21 1.0 . 7.31 1646 1269 A 128 LEU H A 130 ALA H 1.0 . 4.99 1647 1270 A 128 LEU HA A 130 ALA H 1.0 . 5.51 1648 1271 A 128 LEU HA A 131 ALA H 1.0 . 4.71 1649 1272 A 128 LEU HA A 131 ALA HB% 1.0 . 4.29 1650 1273 A 128 LEU HA A 132 MET H 1.0 . 4.89 1651 1274 A 129 LEU H A 128 LEU HB2 1.0 . 4.89 1652 1274 A 129 LEU H A 128 LEU HB3 1.0 . 4.89 1653 1275 A 128 LEU HG A 129 LEU H 1.0 . 5.33 1654 1276 A 129 LEU H A 128 LEU HD1% 1.0 . 6.26 1655 1276 A 129 LEU H A 128 LEU HD21 1.0 . 6.26 1656 1277 A 128 LEU HD21 A 129 LEU HD1% 1.0 . 7.22 1657 1277 A 129 LEU HD21 A 128 LEU HD1% 1.0 . 7.22 1658 1277 A 129 LEU HD21 A 128 LEU HD21 1.0 . 7.22 1659 1277 A 128 LEU HD1% A 129 LEU HD1% 1.0 . 7.22 1660 1278 A 130 ALA H A 128 LEU HD1% 1.0 . 6.91 1661 1278 A 130 ALA H A 128 LEU HD21 1.0 . 6.91 1662 1279 A 132 MET H A 128 LEU HD1% 1.0 . 6.69 1663 1279 A 132 MET H A 128 LEU HD21 1.0 . 6.69 1664 1280 A 129 LEU H A 129 LEU HBx 1.0 . 3.91 1665 1280 A 129 LEU H A 129 LEU HBy 1.0 . 3.91 1666 1281 A 129 LEU H A 129 LEU HG 1.0 . 4.58 1667 1282 A 129 LEU H A 129 LEU HD1% 1.0 . 6.01 1668 1282 A 129 LEU H A 129 LEU HD21 1.0 . 6.01 1669 1283 A 129 LEU H A 130 ALA H 1.0 . 4.17 1670 1284 A 131 ALA H A 129 LEU H 1.0 . 5.38 1671 1285 A 132 MET H A 129 LEU H 1.0 . 6.00 1672 1286 A 131 ALA H A 129 LEU HA 1.0 . 5.19 1673 1287 A 132 MET H A 129 LEU HA 1.0 . 4.84 1674 1288 A 129 LEU HA A 133 ASP H 1.0 . 5.54 1675 1289 A 130 ALA H A 129 LEU HBy 1.0 . 4.47 1676 1290 A 131 ALA H A 129 LEU HBy 1.0 . 5.95 1677 1291 A 130 ALA H A 129 LEU HBx 1.0 . 4.47 1678 1292 A 131 ALA H A 129 LEU HBx 1.0 . 5.95 1679 1293 A 130 ALA H A 129 LEU HBx 1.0 . 4.25 1680 1293 A 130 ALA H A 129 LEU HBy 1.0 . 4.25 1681 1294 A 129 LEU HG A 130 ALA H 1.0 . 4.78 1682 1295 A 130 ALA H A 129 LEU HD1% 1.0 . 6.70 1683 1295 A 129 LEU HD21 A 130 ALA H 1.0 . 6.70 1684 1296 A 132 MET H A 129 LEU HD1% 1.0 . 7.50 1685 1296 A 132 MET H A 129 LEU HD21 1.0 . 7.50 1686 1297 A 141 ILE HD1% A 129 LEU HD1% 1.0 . 6.38 1687 1297 A 141 ILE HD1% A 129 LEU HD21 1.0 . 6.38 1688 1298 A 131 ALA H A 130 ALA H 1.0 . 4.13 1689 1299 A 130 ALA H A 131 ALA HA 1.0 . 5.58 1690 1300 A 132 MET H A 130 ALA H 1.0 . 5.03 1691 1301 A 133 ASP H A 130 ALA HA 1.0 . 5.13 1692 1302 A 131 ALA H A 130 ALA HB% 1.0 . 4.23 1693 1303 A 131 ALA H A 132 MET H 1.0 . 4.04 1694 1304 A 131 ALA H A 132 MET HB2 1.0 . 4.96 1695 1304 A 131 ALA H A 132 MET HB3 1.0 . 4.96 1696 1305 A 131 ALA H A 133 ASP H 1.0 . 4.99 1697 1306 A 131 ALA H A 133 ASP HBx 1.0 . 5.32 1698 1307 A 131 ALA H A 133 ASP HBy 1.0 . 5.32 1699 1308 A 131 ALA H A 134 THR HG2% 1.0 . 5.30 1700 1309 A 134 THR H A 131 ALA HA 1.0 . 5.22 1701 1310 A 131 ALA HA A 134 THR HG2% 1.0 . 4.35 1702 1311 A 131 ALA HB% A 132 MET H 1.0 . 4.18 1703 1312 A 131 ALA HB% A 133 ASP H 1.0 . 5.03 1704 1313 A 131 ALA HB% A 134 THR H 1.0 . 5.48 1705 1314 A 132 MET H A 133 ASP H 1.0 . 4.24 1706 1315 A 132 MET H A 133 ASP HBy 1.0 . 5.80 1707 1315 A 132 MET H A 133 ASP HBx 1.0 . 5.80 1708 1316 A 132 MET H A 134 THR H 1.0 . 5.42 1709 1317 A 132 MET H A 135 THR HG2% 1.0 . 5.40 1710 1318 A 132 MET H A 139 VAL HG2% 1.0 . 7.36 1711 1318 A 139 VAL HG1% A 132 MET H 1.0 . 7.36 1712 1319 A 134 THR H A 132 MET HB2 1.0 . 5.22 1713 1319 A 132 MET HB3 A 134 THR H 1.0 . 5.22 1714 1320 A 135 THR H A 132 MET HB2 1.0 . 5.50 1715 1320 A 135 THR H A 132 MET HB3 1.0 . 5.50 1716 1321 A 133 ASP H A 133 ASP HBx 1.0 . 4.13 1717 1322 A 133 ASP H A 133 ASP HBy 1.0 . 4.13 1718 1323 A 134 THR H A 133 ASP H 1.0 . 4.37 1719 1324 A 133 ASP H A 134 THR HG2% 1.0 . 4.96 1720 1325 A 135 THR H A 133 ASP H 1.0 . 5.89 1721 1326 A 134 THR H A 133 ASP HBx 1.0 . 5.16 1722 1327 A 134 THR H A 133 ASP HBy 1.0 . 5.16 1723 1328 A 134 THR H A 134 THR HG2% 1.0 . 4.11 1724 1329 A 135 THR H A 134 THR H 1.0 . 4.09 1725 1330 A 135 THR HG2% A 134 THR H 1.0 . 4.68 1726 1331 A 135 THR H A 134 THR HB 1.0 . 5.27 1727 1332 A 135 THR H A 134 THR HG2% 1.0 . 5.17 1728 1333 A 135 THR H A 135 THR HG2% 1.0 . 4.15 1729 1334 A 135 THR H A 136 GLU H 1.0 . 5.61 1730 1335 A 137 ALA H A 135 THR H 1.0 . 5.86 1731 1336 A 137 ALA H A 135 THR HA 1.0 . 4.86 1732 1337 A 136 GLU H A 135 THR HB 1.0 . 4.25 1733 1338 A 137 ALA H A 135 THR HB 1.0 . 4.29 1734 1339 A 136 GLU H A 135 THR HG2% 1.0 . 4.96 1735 1340 A 137 ALA H A 135 THR HG2% 1.0 . 4.99 1736 1341 A 136 GLU H A 136 GLU HGy 1.0 . 5.13 1737 1342 A 136 GLU H A 136 GLU HGx 1.0 . 5.13 1738 1343 A 136 GLU H A 136 GLU HGy 1.0 . 4.88 1739 1343 A 136 GLU H A 136 GLU HGx 1.0 . 4.88 1740 1344 A 137 ALA H A 136 GLU H 1.0 . 4.10 1741 1345 A 137 ALA H A 136 GLU HGy 1.0 . 6.00 1742 1346 A 137 ALA H A 136 GLU HGx 1.0 . 6.00 1743 1347 A 137 ALA H A 136 GLU HGy 1.0 . 5.80 1744 1347 A 137 ALA H A 136 GLU HGx 1.0 . 5.80 1745 1348 A 137 ALA H A 138 ARG H 1.0 . 5.58 1746 1349 A 137 ALA H A 139 VAL HG2% 1.0 . 7.29 1747 1349 A 137 ALA H A 139 VAL HG1% 1.0 . 7.29 1748 1350 A 138 ARG H A 137 ALA HB% 1.0 . 4.38 1749 1351 A 138 ARG H A 138 ARG HGy 1.0 . 6.47 1750 1351 A 138 ARG H A 138 ARG HGx 1.0 . 6.47 1751 1352 A 139 VAL H A 138 ARG H 1.0 . 5.21 1752 1353 A 139 VAL H A 139 VAL HB 1.0 . 4.15 1753 1354 A 139 VAL H A 140 THR H 1.0 . 4.94 1754 1355 A 139 VAL H A 140 THR HG2% 1.0 . 6.30 1755 1356 A 139 VAL HB A 140 THR H 1.0 . 5.00 1756 1357 A 139 VAL HG1% A 140 THR H 1.0 . 5.08 1757 1358 A 140 THR H A 139 VAL HG2% 1.0 . 5.08 1758 1359 A 140 THR H A 139 VAL HG2% 1.0 . 4.52 1759 1359 A 139 VAL HG1% A 140 THR H 1.0 . 4.52 1760 1360 A 140 THR HG2% A 140 THR H 1.0 . 4.45 1761 1361 A 141 ILE H A 140 THR H 1.0 . 4.90 1762 1362 A 140 THR H A 141 ILE HA 1.0 . 5.40 1763 1363 A 140 THR HG2% A 141 ILE H 1.0 . 5.17 1764 1364 A 140 THR HG2% A 142 TYR HDx 1.0 . 4.66 1765 1365 A 140 THR HG2% A 142 TYR HEx 1.0 . 4.31 1766 1366 A 141 ILE H A 141 ILE HB 1.0 . 2.81 1767 1367 A 141 ILE H A 141 ILE HG2% 1.0 . 4.11 1768 1368 A 141 ILE H A 141 ILE HG12 1.0 . 4.73 1769 1368 A 141 ILE H A 141 ILE HG13 1.0 . 4.73 1770 1369 A 141 ILE H A 141 ILE HD1% 1.0 . 4.63 1771 1370 A 141 ILE H A 142 TYR H 1.0 . 5.15 1772 1371 A 141 ILE HB A 142 TYR H 1.0 . 4.79 1773 1372 A 141 ILE HG2% A 142 TYR H 1.0 . 4.40 1774 1373 A 141 ILE HD1% A 156 LEU HD1% 1.0 . 5.68 1775 1373 A 156 LEU HD21 A 141 ILE HD1% 1.0 . 5.68 1776 1374 A 142 TYR H A 142 TYR HDx 1.0 . 4.19 1777 1375 A 142 TYR H A 142 TYR HEx 1.0 . 5.70 1778 1376 A 146 LYS H A 145 ASP HBy 1.0 . 4.88 1779 1377 A 146 LYS H A 145 ASP HBx 1.0 . 4.88 1780 1378 A 146 LYS H A 146 LYS HG2 1.0 . 4.84 1781 1378 A 146 LYS H A 146 LYS HG3 1.0 . 4.84 1782 1379 A 146 LYS H A 146 LYS HD2 1.0 . 5.13 1783 1379 A 146 LYS H A 146 LYS HD3 1.0 . 5.13 1784 1380 A 147 THR HA A 150 GLN H 1.0 . 4.89 1785 1381 A 147 THR HA A 150 GLN HB2 1.0 . 4.34 1786 1381 A 147 THR HA A 150 GLN HB3 1.0 . 4.34 1787 1382 A 147 THR HB A 148 TRP H 1.0 . 4.26 1788 1383 A 148 TRP H A 147 THR HG2% 1.0 . 4.81 1789 1384 A 147 THR HG2% A 151 LYS HEy 1.0 . 5.06 1790 1384 A 147 THR HG2% A 151 LYS HEx 1.0 . 5.06 1791 1385 A 149 GLU H A 148 TRP H 1.0 . 4.18 1792 1386 A 148 TRP H A 149 GLU HB2 1.0 . 5.69 1793 1386 A 148 TRP H A 149 GLU HB3 1.0 . 5.69 1794 1387 A 150 GLN H A 148 TRP H 1.0 . 5.29 1795 1388 A 151 LYS H A 148 TRP H 1.0 . 5.81 1796 1389 A 148 TRP HA A 151 LYS HBx 1.0 . 5.61 1797 1389 A 148 TRP HA A 151 LYS HBy 1.0 . 5.61 1798 1390 A 149 GLU H A 148 TRP HBy 1.0 . 4.67 1799 1391 A 149 GLU H A 148 TRP HBx 1.0 . 4.67 1800 1392 A 149 GLU H A 148 TRP HBy 1.0 . 4.38 1801 1392 A 149 GLU H A 148 TRP HBx 1.0 . 4.38 1802 1393 A 151 LYS H A 148 TRP HBy 1.0 . 6.88 1803 1393 A 151 LYS H A 148 TRP HBx 1.0 . 6.88 1804 1394 A 152 ILE H A 148 TRP HBy 1.0 . 6.22 1805 1394 A 152 ILE H A 148 TRP HBx 1.0 . 6.22 1806 1395 A 152 ILE HD1% A 148 TRP HBy 1.0 . 5.46 1807 1395 A 148 TRP HBx A 152 ILE HD1% 1.0 . 5.46 1808 1396 A 149 GLU H A 149 GLU HG2 1.0 . 5.23 1809 1396 A 149 GLU H A 149 GLU HG3 1.0 . 5.23 1810 1397 A 149 GLU H A 150 GLN H 1.0 . 4.26 1811 1398 A 149 GLU H A 151 LYS H 1.0 . 5.19 1812 1399 A 152 ILE H A 149 GLU H 1.0 . 6.00 1813 1400 A 149 GLU H A 152 ILE HG1x 1.0 . 6.37 1814 1400 A 149 GLU H A 152 ILE HG1y 1.0 . 6.37 1815 1401 A 149 GLU H A 152 ILE HD1% 1.0 . 5.04 1816 1402 A 149 GLU HA A 151 LYS H 1.0 . 5.53 1817 1403 A 149 GLU HA A 152 ILE H 1.0 . 4.65 1818 1404 A 149 GLU HA A 152 ILE HB 1.0 . 4.27 1819 1405 A 149 GLU HA A 153 LYS H 1.0 . 4.84 1820 1406 A 150 GLN H A 149 GLU HB2 1.0 . 4.37 1821 1406 A 150 GLN H A 149 GLU HB3 1.0 . 4.37 1822 1407 A 150 GLN H A 150 GLN HG2 1.0 . 5.09 1823 1407 A 150 GLN H A 150 GLN HG3 1.0 . 5.09 1824 1408 A 151 LYS H A 150 GLN H 1.0 . 4.16 1825 1409 A 152 ILE H A 150 GLN H 1.0 . 6.00 1826 1410 A 153 LYS H A 150 GLN H 1.0 . 5.81 1827 1411 A 152 ILE H A 150 GLN HA 1.0 . 5.72 1828 1412 A 153 LYS H A 150 GLN HA 1.0 . 4.61 1829 1413 A 150 GLN HA A 153 LYS HB2 1.0 . 4.27 1830 1413 A 150 GLN HA A 153 LYS HB3 1.0 . 4.27 1831 1414 A 150 GLN HA A 154 THR H 1.0 . 4.92 1832 1415 A 151 LYS H A 150 GLN HB2 1.0 . 4.44 1833 1415 A 151 LYS H A 150 GLN HB3 1.0 . 4.44 1834 1416 A 152 ILE H A 150 GLN HB2 1.0 . 6.00 1835 1416 A 152 ILE H A 150 GLN HB3 1.0 . 6.00 1836 1417 A 154 THR H A 150 GLN HB2 1.0 . 5.82 1837 1417 A 150 GLN HB3 A 154 THR H 1.0 . 5.82 1838 1418 A 151 LYS H A 150 GLN HG2 1.0 . 4.96 1839 1418 A 151 LYS H A 150 GLN HG3 1.0 . 4.96 1840 1419 A 153 LYS H A 150 GLN HG2 1.0 . 6.00 1841 1419 A 153 LYS H A 150 GLN HG3 1.0 . 6.00 1842 1420 A 151 LYS H A 151 LYS HGy 1.0 . 4.75 1843 1420 A 151 LYS H A 151 LYS HGx 1.0 . 4.75 1844 1421 A 151 LYS H A 151 LYS HDy 1.0 . 5.00 1845 1422 A 151 LYS H A 151 LYS HDx 1.0 . 5.00 1846 1423 A 151 LYS H A 151 LYS HEy 1.0 . 6.24 1847 1423 A 151 LYS H A 151 LYS HEx 1.0 . 6.24 1848 1424 A 152 ILE H A 151 LYS H 1.0 . 4.20 1849 1425 A 151 LYS H A 152 ILE HG1x 1.0 . 6.01 1850 1425 A 151 LYS H A 152 ILE HG1y 1.0 . 6.01 1851 1426 A 153 LYS H A 151 LYS H 1.0 . 5.13 1852 1427 A 151 LYS H A 154 THR H 1.0 . 5.34 1853 1428 A 153 LYS H A 151 LYS HA 1.0 . 5.32 1854 1429 A 154 THR H A 151 LYS HA 1.0 . 4.57 1855 1430 A 151 LYS HA A 155 VAL H 1.0 . 5.05 1856 1431 A 152 ILE H A 151 LYS HBy 1.0 . 4.59 1857 1432 A 152 ILE H A 151 LYS HBx 1.0 . 4.59 1858 1433 A 152 ILE H A 151 LYS HBx 1.0 . 4.33 1859 1433 A 152 ILE H A 151 LYS HBy 1.0 . 4.33 1860 1434 A 152 ILE H A 151 LYS HGy 1.0 . 6.83 1861 1434 A 152 ILE H A 151 LYS HGx 1.0 . 6.83 1862 1435 A 155 VAL H A 151 LYS HGy 1.0 . 6.28 1863 1435 A 151 LYS HGx A 155 VAL H 1.0 . 6.28 1864 1436 A 152 ILE H A 152 ILE HB 1.0 . 4.12 1865 1437 A 152 ILE H A 152 ILE HG1y 1.0 . 4.65 1866 1438 A 152 ILE H A 152 ILE HG1x 1.0 . 4.65 1867 1439 A 152 ILE H A 152 ILE HG1x 1.0 . 4.25 1868 1439 A 152 ILE H A 152 ILE HG1y 1.0 . 4.25 1869 1440 A 152 ILE H A 152 ILE HD1% 1.0 . 4.65 1870 1441 A 152 ILE H A 153 LYS H 1.0 . 4.21 1871 1442 A 152 ILE H A 153 LYS HB2 1.0 . 5.48 1872 1442 A 152 ILE H A 153 LYS HB3 1.0 . 5.48 1873 1443 A 152 ILE H A 154 THR H 1.0 . 5.58 1874 1444 A 152 ILE H A 155 VAL H 1.0 . 6.00 1875 1445 A 154 THR H A 152 ILE HA 1.0 . 5.36 1876 1446 A 155 VAL H A 152 ILE HA 1.0 . 4.52 1877 1447 A 152 ILE HA A 155 VAL HG2% 1.0 . 6.22 1878 1447 A 155 VAL HG1% A 152 ILE HA 1.0 . 6.22 1879 1448 A 152 ILE HA A 156 LEU H 1.0 . 5.34 1880 1449 A 153 LYS H A 152 ILE HB 1.0 . 4.27 1881 1450 A 152 ILE HG2% A 156 LEU HD1% 1.0 . 5.69 1882 1450 A 156 LEU HD21 A 152 ILE HG2% 1.0 . 5.69 1883 1451 A 153 LYS H A 152 ILE HG1x 1.0 . 5.80 1884 1451 A 153 LYS H A 152 ILE HG1y 1.0 . 5.80 1885 1452 A 153 LYS H A 152 ILE HD1% 1.0 . 5.54 1886 1453 A 153 LYS H A 153 LYS HGy 1.0 . 5.27 1887 1454 A 153 LYS H A 153 LYS HGx 1.0 . 5.27 1888 1455 A 153 LYS H A 153 LYS HD2 1.0 . 5.38 1889 1455 A 153 LYS H A 153 LYS HD3 1.0 . 5.38 1890 1456 A 153 LYS H A 154 THR H 1.0 . 4.26 1891 1457 A 153 LYS H A 155 VAL H 1.0 . 5.21 1892 1458 A 153 LYS H A 156 LEU H 1.0 . 5.26 1893 1459 A 156 LEU HG A 153 LYS H 1.0 . 5.53 1894 1460 A 155 VAL H A 153 LYS HA 1.0 . 4.87 1895 1461 A 156 LEU H A 153 LYS HA 1.0 . 4.63 1896 1462 A 156 LEU HG A 153 LYS HA 1.0 . 4.57 1897 1463 A 153 LYS HA A 157 GLN H 1.0 . 5.00 1898 1464 A 154 THR H A 153 LYS HB2 1.0 . 4.20 1899 1464 A 153 LYS HB3 A 154 THR H 1.0 . 4.20 1900 1465 A 154 THR H A 153 LYS HGy 1.0 . 4.97 1901 1466 A 154 THR H A 153 LYS HGx 1.0 . 4.97 1902 1467 A 154 THR H A 153 LYS HGx 1.0 . 4.81 1903 1467 A 154 THR H A 153 LYS HGy 1.0 . 4.81 1904 1468 A 154 THR H A 154 THR HG2% 1.0 . 4.41 1905 1469 A 154 THR H A 155 VAL H 1.0 . 4.17 1906 1470 A 154 THR H A 155 VAL HA 1.0 . 5.89 1907 1471 A 154 THR H A 156 LEU H 1.0 . 5.00 1908 1472 A 154 THR H A 157 GLN H 1.0 . 5.27 1909 1473 A 156 LEU H A 154 THR HA 1.0 . 5.91 1910 1474 A 155 VAL H A 154 THR HB 1.0 . 4.74 1911 1475 A 154 THR HB A 157 GLN HBy 1.0 . 5.38 1912 1475 A 154 THR HB A 157 GLN HBx 1.0 . 5.38 1913 1476 A 154 THR HB A 158 ASN H 1.0 . 6.00 1914 1477 A 155 VAL H A 155 VAL HB 1.0 . 4.12 1915 1478 A 155 VAL HG1% A 155 VAL H 1.0 . 4.45 1916 1479 A 155 VAL H A 155 VAL HG2% 1.0 . 4.45 1917 1480 A 155 VAL H A 155 VAL HG2% 1.0 . 4.04 1918 1480 A 155 VAL HG1% A 155 VAL H 1.0 . 4.04 1919 1481 A 155 VAL H A 156 LEU H 1.0 . 4.19 1920 1482 A 155 VAL H A 156 LEU HB2 1.0 . 5.12 1921 1482 A 155 VAL H A 156 LEU HB3 1.0 . 5.12 1922 1483 A 155 VAL H A 157 GLN H 1.0 . 4.80 1923 1484 A 155 VAL H A 158 ASN H 1.0 . 5.74 1924 1485 A 157 GLN H A 155 VAL HA 1.0 . 4.97 1925 1486 A 155 VAL HA A 158 ASN H 1.0 . 4.74 1926 1487 A 156 LEU H A 155 VAL HB 1.0 . 4.74 1927 1488 A 155 VAL HG1% A 156 LEU H 1.0 . 4.71 1928 1489 A 155 VAL HG1% A 158 ASN H 1.0 . 5.95 1929 1490 A 156 LEU H A 155 VAL HG2% 1.0 . 4.71 1930 1491 A 158 ASN H A 155 VAL HG2% 1.0 . 5.95 1931 1492 A 156 LEU H A 155 VAL HG2% 1.0 . 4.11 1932 1492 A 155 VAL HG1% A 156 LEU H 1.0 . 4.11 1933 1493 A 157 GLN H A 155 VAL HG2% 1.0 . 6.57 1934 1493 A 155 VAL HG1% A 157 GLN H 1.0 . 6.57 1935 1494 A 158 ASN H A 155 VAL HG2% 1.0 . 5.50 1936 1494 A 155 VAL HG1% A 158 ASN H 1.0 . 5.50 1937 1495 A 159 ARG H A 155 VAL HG2% 1.0 . 7.49 1938 1495 A 155 VAL HG1% A 159 ARG H 1.0 . 7.49 1939 1496 A 156 LEU HG A 156 LEU H 1.0 . 3.82 1940 1497 A 156 LEU H A 156 LEU HD1% 1.0 . 6.14 1941 1497 A 156 LEU HD21 A 156 LEU H 1.0 . 6.14 1942 1498 A 156 LEU H A 157 GLN H 1.0 . 4.18 1943 1499 A 156 LEU H A 157 GLN HBy 1.0 . 6.19 1944 1499 A 156 LEU H A 157 GLN HBx 1.0 . 6.19 1945 1500 A 156 LEU H A 157 GLN HGx 1.0 . 6.38 1946 1500 A 156 LEU H A 157 GLN HGy 1.0 . 6.38 1947 1501 A 156 LEU H A 158 ASN H 1.0 . 4.88 1948 1502 A 156 LEU H A 159 ARG HB2 1.0 . 5.95 1949 1502 A 156 LEU H A 159 ARG HB3 1.0 . 5.95 1950 1503 A 158 ASN H A 156 LEU HA 1.0 . 5.25 1951 1504 A 159 ARG H A 156 LEU HA 1.0 . 4.80 1952 1505 A 157 GLN H A 156 LEU HB2 1.0 . 4.17 1953 1505 A 157 GLN H A 156 LEU HB3 1.0 . 4.17 1954 1506 A 156 LEU HG A 157 GLN H 1.0 . 4.92 1955 1507 A 157 GLN H A 157 GLN HGy 1.0 . 4.80 1956 1508 A 157 GLN H A 157 GLN HGx 1.0 . 4.80 1957 1509 A 157 GLN H A 157 GLN HGx 1.0 . 4.50 1958 1509 A 157 GLN H A 157 GLN HGy 1.0 . 4.50 1959 1510 A 157 GLN H A 158 ASN H 1.0 . 4.15 1960 1511 A 157 GLN H A 159 ARG H 1.0 . 5.00 1961 1512 A 159 ARG H A 157 GLN HA 1.0 . 5.00 1962 1513 A 158 ASN H A 157 GLN HBy 1.0 . 4.40 1963 1514 A 157 GLN HBx A 158 ASN H 1.0 . 4.40 1964 1515 A 158 ASN H A 157 GLN HGy 1.0 . 5.13 1965 1516 A 158 ASN H A 157 GLN HGx 1.0 . 5.13 1966 1517 A 158 ASN H A 159 ARG H 1.0 . 4.26 1967 1518 A 158 ASN H A 159 ARG HB2 1.0 . 5.65 1968 1518 A 158 ASN H A 159 ARG HB3 1.0 . 5.65 1969 1519 A 158 ASN H A 159 ARG HG2 1.0 . 5.22 1970 1519 A 158 ASN H A 159 ARG HG3 1.0 . 5.22 1971 1520 A 159 ARG H A 159 ARG HG2 1.0 . 3.95 1972 1520 A 159 ARG H A 159 ARG HG3 1.0 . 3.95 1973 1521 A 159 ARG H A 159 ARG HDy 1.0 . 5.36 1974 1522 A 159 ARG H A 159 ARG HDx 1.0 . 5.36 1975 1523 A 159 ARG H A 159 ARG HDx 1.0 . 5.16 1976 1523 A 159 ARG H A 159 ARG HDy 1.0 . 5.16 stop_ save_