data_nef_c18726_2lyi save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 -6 MET start . . 2 A -5 HIS middle . . 3 A -4 HIS middle . . 4 A -3 HIS middle . . 5 A -2 HIS middle . . 6 A -1 HIS middle . . 7 A 0 HIS middle . . 8 A 1 SER middle . . 9 A 2 GLY middle . false 10 A 3 SER middle . . 11 A 4 LEU middle . . 12 A 5 GLY middle . false 13 A 6 ASP middle . . 14 A 7 GLN middle . . 15 A 8 LEU middle . . 16 A 9 THR middle . . 17 A 10 SER middle . . 18 A 11 THR middle . . 19 A 12 LEU middle . . 20 A 13 ALA middle . . 21 A 14 SER middle . . 22 A 15 ALA middle . . 23 A 16 LEU middle . . 24 A 17 THR middle . . 25 A 18 LYS middle . . 26 A 19 THR middle . . 27 A 20 ASN middle . . 28 A 21 THR middle . . 29 A 22 LEU middle . . 30 A 23 LYS middle . . 31 A 24 ALA middle . . 32 A 25 VAL middle . . 33 A 26 SER middle . . 34 A 27 ALA middle . . 35 A 28 SER middle . . 36 A 29 LYS middle . . 37 A 30 PRO middle . false 38 A 31 SER middle . . 39 A 32 ALA middle . . 40 A 33 ASN middle . . 41 A 34 VAL middle . . 42 A 35 ALA middle . . 43 A 36 VAL middle . . 44 A 37 ALA middle . . 45 A 38 ILE middle . . 46 A 39 VAL middle . . 47 A 40 THR middle . . 48 A 41 SER middle . . 49 A 42 GLY middle . false 50 A 43 LEU middle . . 51 A 44 LYS middle . . 52 A 45 LYS middle . . 53 A 46 ALA middle . . 54 A 47 LEU middle . . 55 A 48 GLY middle . false 56 A 49 ALA middle . . 57 A 50 LEU middle . . 58 A 51 ARG middle . . 59 A 52 ILE middle . . 60 A 53 ASN middle . . 61 A 54 ALA middle . . 62 A 55 GLY middle . false 63 A 56 VAL middle . . 64 A 57 SER middle . . 65 A 58 SER middle . . 66 A 59 GLN middle . . 67 A 60 LEU middle . . 68 A 61 THR middle . . 69 A 62 SER middle . . 70 A 63 ALA middle . . 71 A 64 VAL middle . . 72 A 65 SER middle . . 73 A 66 GLN middle . . 74 A 67 ALA middle . . 75 A 68 VAL middle . . 76 A 69 ALA middle . . 77 A 70 ASN middle . . 78 A 71 VAL middle . . 79 A 72 ARG middle . . 80 A 73 PRO middle . false 81 A 74 GLY middle . false 82 A 75 SER middle . . 83 A 76 SER middle . . 84 A 77 PRO middle . false 85 A 78 ALA middle . . 86 A 79 VAL middle . . 87 A 80 TYR middle . . 88 A 81 ALA middle . . 89 A 82 LYS middle . . 90 A 83 ALA middle . . 91 A 84 ILE middle . . 92 A 85 ALA middle . . 93 A 86 ALA middle . . 94 A 87 PRO middle . false 95 A 88 SER middle . . 96 A 89 VAL middle . . 97 A 90 GLN middle . . 98 A 91 ILE middle . . 99 A 92 LEU middle . . 100 A 93 VAL middle . . 101 A 94 SER middle . . 102 A 95 SER middle . . 103 A 96 GLY middle . false 104 A 97 SER middle . . 105 A 98 VAL middle . . 106 A 99 ASN middle . . 107 A 100 ASN middle . . 108 A 101 ASN middle . . 109 A 102 ASN middle . . 110 A 103 ALA middle . . 111 A 104 LYS middle . . 112 A 105 GLN middle . . 113 A 106 VAL middle . . 114 A 107 ALA middle . . 115 A 108 SER middle . . 116 A 109 THR middle . . 117 A 110 LEU middle . . 118 A 111 SER middle . . 119 A 112 GLU middle . . 120 A 113 ASN middle . . 121 A 114 LEU middle . . 122 A 115 VAL middle . . 123 A 116 ARG middle . . 124 A 117 GLU middle . . 125 A 118 MET middle . . 126 A 119 ALA middle . . 127 A 120 ASN middle . . 128 A 121 THR middle . . 129 A 122 ALA middle . . 130 A 123 ARG middle . . 131 A 124 ARG middle . . 132 A 125 TYR middle . . 133 A 126 ARG middle . . 134 A 127 VAL middle . . 135 A 128 ASN middle . . 136 A 129 VAL middle . . 137 A 130 PRO middle . false 138 A 131 GLU middle . . 139 A 132 ALA middle . . 140 A 133 SER middle . . 141 A 134 VAL middle . . 142 A 135 GLN middle . . 143 A 136 ALA middle . . 144 A 137 ASP middle . . 145 A 138 VAL middle . . 146 A 139 SER middle . . 147 A 140 LEU middle . . 148 A 141 VAL middle . . 149 A 142 THR middle . . 150 A 143 SER middle . . 151 A 144 MET middle . . 152 A 145 THR middle . . 153 A 146 SER middle . . 154 A 147 THR middle . . 155 A 148 PHE middle . . 156 A 149 VAL middle . . 157 A 150 ILE middle . . 158 A 151 SER middle . . 159 A 152 SER middle . . 160 A 153 GLN middle . . 161 A 154 THR middle . . 162 A 155 SER middle . . 163 A 156 VAL middle . . 164 A 157 GLN middle . . 165 A 158 MET middle . . 166 A 159 GLY middle . false 167 A 160 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -6 MET HB2 H 1 2.075301 0.01 A -6 MET HB3 H 1 2.075301 0.01 A -6 MET HE% H 1 1.993919 0.01 A -6 MET CE C 13 16.903125 0.3 A 1 SER HA H 1 4.417 0.01 A 1 SER HB2 H 1 3.854573 0.01 A 1 SER HB3 H 1 3.854573 0.01 A 1 SER CA C 13 58.904 0.3 A 1 SER CB C 13 64.069495 0.3 A 2 GLY H H 1 8.62 0.01 A 2 GLY HA2 H 1 4.064114 0.01 A 2 GLY HA3 H 1 4.064114 0.01 A 2 GLY CA C 13 45.689 0.3 A 2 GLY N N 15 110.955 0.3 A 3 SER H H 1 8.459 0.01 A 3 SER HA H 1 4.495 0.01 A 3 SER HB2 H 1 3.968324 0.01 A 3 SER HB3 H 1 4.177865 0.01 A 3 SER CA C 13 58.386 0.3 A 3 SER CB C 13 64.877115 0.3 A 3 SER N N 15 116.638 0.3 A 4 LEU H H 1 8.7 0.01 A 4 LEU HA H 1 4.094 0.01 A 4 LEU HB2 H 1 1.781461 0.01 A 4 LEU HB3 H 1 1.726191 0.01 A 4 LEU HD1% H 1 0.795282 0.01 A 4 LEU HD2% H 1 0.926993 0.01 A 4 LEU HG H 1 1.340087 0.01 A 4 LEU CA C 13 58.973 0.3 A 4 LEU CB C 13 41.593787 0.3 A 4 LEU CD1 C 13 25.610061 0.3 A 4 LEU CD2 C 13 23.688481 0.3 A 4 LEU CG C 13 27.364546 0.3 A 4 LEU N N 15 104.963 0.3 A 5 GLY H H 1 8.814 0.01 A 5 GLY HA2 H 1 3.885 0.01 A 5 GLY HA3 H 1 3.441479 0.01 A 5 GLY CA C 13 46.886677 0.3 A 5 GLY N N 15 126.963 0.3 A 6 ASP H H 1 8.119 0.01 A 6 ASP HA H 1 4.369 0.01 A 6 ASP HB2 H 1 2.72835 0.01 A 6 ASP HB3 H 1 2.788123 0.01 A 6 ASP CA C 13 57.972 0.3 A 6 ASP CB C 13 40.957357 0.3 A 6 ASP N N 15 125.167 0.3 A 7 GLN H H 1 8.398 0.01 A 7 GLN HA H 1 4.16 0.01 A 7 GLN HB2 H 1 2.265824 0.01 A 7 GLN HB3 H 1 2.160289 0.01 A 7 GLN HE21 H 1 7.217419 0.01 A 7 GLN HE22 H 1 6.979274 0.01 A 7 GLN HG2 H 1 2.315947 0.01 A 7 GLN HG3 H 1 2.531475 0.01 A 7 GLN CA C 13 59.404 0.3 A 7 GLN CB C 13 29.199459 0.3 A 7 GLN CG C 13 34.85592 0.3 A 7 GLN N N 15 119.521 0.3 A 7 GLN NE2 N 15 111.419842 0.3 A 8 LEU H H 1 9.087 0.01 A 8 LEU HA H 1 3.801 0.01 A 8 LEU HB2 H 1 1.489759 0.01 A 8 LEU HB3 H 1 1.489759 0.01 A 8 LEU HD1% H 1 0.525873 0.01 A 8 LEU HD2% H 1 0.442057 0.01 A 8 LEU HG H 1 1.453838 0.01 A 8 LEU CA C 13 57.722 0.3 A 8 LEU CB C 13 42.402992 0.3 A 8 LEU CD1 C 13 24.80244 0.3 A 8 LEU CD2 C 13 23.966971 0.3 A 8 LEU CG C 13 26.751869 0.3 A 8 LEU N N 15 121.234 0.3 A 9 THR H H 1 8.188 0.01 A 9 THR HA H 1 3.513 0.01 A 9 THR HB H 1 4.33951 0.01 A 9 THR HG2% H 1 1.052718 0.01 A 9 THR CA C 13 68.886 0.3 A 9 THR CB C 13 67.968351 0.3 A 9 THR CG2 C 13 20.959282 0.3 A 9 THR N N 15 116.094 0.3 A 10 SER H H 1 7.801 0.01 A 10 SER HA H 1 4.154 0.01 A 10 SER HB2 H 1 3.980298 0.01 A 10 SER HB3 H 1 3.980298 0.01 A 10 SER CA C 13 61.898 0.3 A 10 SER CB C 13 62.899838 0.3 A 10 SER N N 15 115.044 0.3 A 11 THR H H 1 8.147 0.01 A 11 THR HA H 1 3.92 0.01 A 11 THR HB H 1 3.932403 0.01 A 11 THR HG2% H 1 1.058704 0.01 A 11 THR CA C 13 67.747 0.3 A 11 THR CB C 13 68.80382 0.3 A 11 THR CG2 C 13 21.098527 0.3 A 11 THR N N 15 119.022 0.3 A 12 LEU H H 1 8.368 0.01 A 12 LEU HA H 1 3.89 0.01 A 12 LEU HB2 H 1 1.50772 0.01 A 12 LEU HB3 H 1 1.50772 0.01 A 12 LEU HD1% H 1 0.735618 0.01 A 12 LEU HD2% H 1 0.735413 0.01 A 12 LEU HG H 1 1.477785 0.01 A 12 LEU CA C 13 58.265 0.3 A 12 LEU CB C 13 42.597935 0.3 A 12 LEU CD1 C 13 25.158742 0.3 A 12 LEU CD2 C 13 24.245461 0.3 A 12 LEU CG C 13 27.475942 0.3 A 12 LEU N N 15 120.609 0.3 A 13 ALA H H 1 8.755 0.01 A 13 ALA HA H 1 3.816 0.01 A 13 ALA HB% H 1 1.352061 0.01 A 13 ALA CA C 13 55.729 0.3 A 13 ALA CB C 13 17.422462 0.3 A 13 ALA N N 15 119.231 0.3 A 14 SER H H 1 8.318 0.01 A 14 SER HA H 1 4.052 0.01 A 14 SER HB2 H 1 4.03418 0.01 A 14 SER HB3 H 1 3.870382 0.01 A 14 SER CA C 13 62.079 0.3 A 14 SER CB C 13 63.111056 0.3 A 14 SER N N 15 116.251 0.3 A 15 ALA H H 1 7.943 0.01 A 15 ALA HA H 1 4.166 0.01 A 15 ALA HB% H 1 1.435877 0.01 A 15 ALA CA C 13 54.918 0.3 A 15 ALA CB C 13 18.397176 0.3 A 15 ALA N N 15 121.629 0.3 A 16 LEU H H 1 8.083 0.01 A 16 LEU HA H 1 3.885 0.01 A 16 LEU HB2 H 1 1.896866 0.01 A 16 LEU HB3 H 1 1.202389 0.01 A 16 LEU HD1% H 1 0.735413 0.01 A 16 LEU HD2% H 1 0.699492 0.01 A 16 LEU HG H 1 1.968709 0.01 A 16 LEU CA C 13 57.731 0.3 A 16 LEU CB C 13 42.20805 0.3 A 16 LEU CD1 C 13 25.610061 0.3 A 16 LEU CD2 C 13 22.268184 0.3 A 16 LEU CG C 13 26.918963 0.3 A 16 LEU N N 15 112.541 0.3 A 17 THR H H 1 8.044 0.01 A 17 THR HA H 1 3.388 0.01 A 17 THR HB H 1 4.291615 0.01 A 17 THR HG2% H 1 1.118573 0.01 A 17 THR CA C 13 67.972 0.3 A 17 THR CB C 13 68.859518 0.3 A 17 THR CG2 C 13 22.10109 0.3 A 17 THR N N 15 116.527 0.3 A 18 LYS H H 1 6.81 0.01 A 18 LYS HA H 1 4.142 0.01 A 18 LYS HB2 H 1 1.759168 0.01 A 18 LYS HB3 H 1 2.064499 0.01 A 18 LYS HD2 H 1 1.645418 0.01 A 18 LYS HD3 H 1 1.645418 0.01 A 18 LYS HE2 H 1 2.938582 0.01 A 18 LYS HE3 H 1 2.938582 0.01 A 18 LYS HG2 H 1 1.663378 0.01 A 18 LYS HG3 H 1 1.435877 0.01 A 18 LYS CA C 13 56.859 0.3 A 18 LYS CB C 13 34.271092 0.3 A 18 LYS CD C 13 29.592464 0.3 A 18 LYS CE C 13 42.319445 0.3 A 18 LYS CG C 13 25.63791 0.3 A 18 LYS N N 15 115.841 0.3 A 19 THR H H 1 7.419 0.01 A 19 THR HA H 1 4.088 0.01 A 19 THR HB H 1 4.459247 0.01 A 19 THR HG2% H 1 1.435877 0.01 A 19 THR CA C 13 61.656 0.3 A 19 THR CB C 13 70.16842 0.3 A 19 THR CG2 C 13 23.966971 0.3 A 19 THR N N 15 108.482 0.3 A 20 ASN H H 1 11.715 0.01 A 20 ASN HA H 1 4.304 0.01 A 20 ASN HB2 H 1 2.543449 0.01 A 20 ASN HB3 H 1 2.938582 0.01 A 20 ASN HD21 H 1 7.673341 0.01 A 20 ASN HD22 H 1 7.421879 0.01 A 20 ASN CA C 13 57.247 0.3 A 20 ASN CB C 13 39.033266 0.3 A 20 ASN N N 15 126.031 0.3 A 20 ASN ND2 N 15 118.390018 0.3 A 21 THR H H 1 10.495 0.01 A 21 THR HA H 1 3.723 0.01 A 21 THR HB H 1 4.459247 0.01 A 21 THR HG2% H 1 0.998836 0.01 A 21 THR CA C 13 68.803478 0.3 A 21 THR CB C 13 70.16842 0.3 A 21 THR CG2 C 13 20.346605 0.3 A 21 THR N N 15 119.223 0.3 A 22 LEU H H 1 7.908 0.01 A 22 LEU HA H 1 3.92 0.01 A 22 LEU HB2 H 1 1.292192 0.01 A 22 LEU HB3 H 1 1.657392 0.01 A 22 LEU HD1% H 1 0.699492 0.01 A 22 LEU HD2% H 1 0.639623 0.01 A 22 LEU HG H 1 1.483772 0.01 A 22 LEU CA C 13 57.36 0.3 A 22 LEU CB C 13 40.982695 0.3 A 22 LEU CD1 C 13 25.415118 0.3 A 22 LEU CD2 C 13 23.688481 0.3 A 22 LEU CG C 13 27.782281 0.3 A 22 LEU N N 15 119.484 0.3 A 23 LYS H H 1 7.968 0.01 A 23 LYS HA H 1 3.843 0.01 A 23 LYS HB2 H 1 1.950748 0.01 A 23 LYS HB3 H 1 1.950748 0.01 A 23 LYS HD2 H 1 1.639431 0.01 A 23 LYS HD3 H 1 1.639431 0.01 A 23 LYS HE2 H 1 2.896674 0.01 A 23 LYS HE3 H 1 2.896674 0.01 A 23 LYS HG2 H 1 1.405943 0.01 A 23 LYS HG3 H 1 1.669365 0.01 A 23 LYS CA C 13 61.078 0.3 A 23 LYS CB C 13 32.210268 0.3 A 23 LYS CD C 13 29.898803 0.3 A 23 LYS CE C 13 42.180201 0.3 A 23 LYS CG C 13 25.665759 0.3 A 23 LYS N N 15 121.033 0.3 A 24 ALA H H 1 8.239 0.01 A 24 ALA HA H 1 4.118 0.01 A 24 ALA HB% H 1 1.334101 0.01 A 24 ALA CA C 13 54.892 0.3 A 24 ALA CB C 13 18.56427 0.3 A 24 ALA N N 15 121.376 0.3 A 25 VAL H H 1 7.972 0.01 A 25 VAL HA H 1 3.244 0.01 A 25 VAL HB H 1 1.801077 0.01 A 25 VAL HG1% H 1 0.831203 0.01 A 25 VAL HG2% H 1 0.334293 0.01 A 25 VAL CA C 13 67.42 0.3 A 25 VAL CB C 13 31.903929 0.3 A 25 VAL CG1 C 13 22.90871 0.3 A 25 VAL CG2 C 13 20.012417 0.3 A 25 VAL N N 15 118.009 0.3 A 26 SER H H 1 8.092 0.01 A 26 SER HA H 1 3.645 0.01 A 26 SER HB2 H 1 3.914442 0.01 A 26 SER HB3 H 1 3.758783 0.01 A 26 SER CA C 13 62.157 0.3 A 26 SER CB C 13 63.206176 0.3 A 26 SER N N 15 113.107 0.3 A 27 ALA H H 1 8.224 0.01 A 27 ALA HA H 1 4.178 0.01 A 27 ALA HB% H 1 1.50772 0.01 A 27 ALA CA C 13 54.504 0.3 A 27 ALA CB C 13 18.675666 0.3 A 27 ALA N N 15 122.069 0.3 A 28 SER H H 1 7.441 0.01 A 28 SER HA H 1 4.298 0.01 A 28 SER HB2 H 1 3.893121 0.01 A 28 SER HB3 H 1 3.961455 0.01 A 28 SER CA C 13 60.051 0.3 A 28 SER CB C 13 64.375833 0.3 A 28 SER N N 15 111.99 0.3 A 29 LYS H H 1 7.725 0.01 A 29 LYS HA H 1 4.01 0.01 A 29 LYS HB2 H 1 1.974696 0.01 A 29 LYS HB3 H 1 1.723247 0.01 A 29 LYS HD2 H 1 1.693313 0.01 A 29 LYS HD3 H 1 1.693313 0.01 A 29 LYS HE2 H 1 2.992464 0.01 A 29 LYS HE3 H 1 2.992464 0.01 A 29 LYS HG2 H 1 1.263542 0.01 A 29 LYS HG3 H 1 1.355281 0.01 A 29 LYS CA C 13 56.859 0.3 A 29 LYS CB C 13 30.957064 0.3 A 29 LYS CD C 13 29.843105 0.3 A 29 LYS CE C 13 42.375143 0.3 A 29 LYS CG C 13 25.335128 0.3 A 29 LYS N N 15 116.653 0.3 A 30 PRO HA H 1 4.501 0.01 A 30 PRO HB2 H 1 1.949544 0.01 A 30 PRO HB3 H 1 1.838293 0.01 A 30 PRO HD2 H 1 4.029954 0.01 A 30 PRO HD3 H 1 3.519309 0.01 A 30 PRO HG2 H 1 1.445386 0.01 A 30 PRO HG3 H 1 1.968709 0.01 A 30 PRO CA C 13 62.709 0.3 A 30 PRO CB C 13 30.905964 0.3 A 30 PRO CD C 13 50.701987 0.3 A 30 PRO CG C 13 25.920956 0.3 A 31 SER H H 1 8.349 0.01 A 31 SER HA H 1 4.286 0.01 A 31 SER HB2 H 1 4.237733 0.01 A 31 SER HB3 H 1 4.064114 0.01 A 31 SER CA C 13 57.739 0.3 A 31 SER CB C 13 64.515078 0.3 A 31 SER N N 15 115.595 0.3 A 32 ALA H H 1 9.039 0.01 A 32 ALA HA H 1 4.351 0.01 A 32 ALA HB% H 1 1.519694 0.01 A 32 ALA CA C 13 55.772 0.3 A 32 ALA CB C 13 18.954156 0.3 A 32 ALA N N 15 124.266 0.3 A 33 ASN H H 1 8.301 0.01 A 33 ASN HA H 1 4.274 0.01 A 33 ASN HB2 H 1 2.699107 0.01 A 33 ASN HB3 H 1 2.699107 0.01 A 33 ASN CA C 13 56.402 0.3 A 33 ASN CB C 13 37.780063 0.3 A 33 ASN N N 15 111.722 0.3 A 34 VAL H H 1 7.376 0.01 A 34 VAL HA H 1 3.166 0.01 A 34 VAL HB H 1 1.950748 0.01 A 34 VAL HG1% H 1 0.807256 0.01 A 34 VAL HG2% H 1 0.274424 0.01 A 34 VAL CA C 13 66.634 0.3 A 34 VAL CB C 13 31.346949 0.3 A 34 VAL CG1 C 13 23.354294 0.3 A 34 VAL CG2 C 13 20.541547 0.3 A 34 VAL N N 15 123.804 0.3 A 35 ALA H H 1 8.558 0.01 A 35 ALA HA H 1 3.591 0.01 A 35 ALA HB% H 1 1.358048 0.01 A 35 ALA CA C 13 56.255 0.3 A 35 ALA CB C 13 18.062989 0.3 A 35 ALA N N 15 122.314 0.3 A 36 VAL H H 1 8.507 0.01 A 36 VAL HA H 1 3.316 0.01 A 36 VAL HB H 1 2.094433 0.01 A 36 VAL HG1% H 1 1.12456 0.01 A 36 VAL HG2% H 1 0.855151 0.01 A 36 VAL CA C 13 67.756 0.3 A 36 VAL CB C 13 32.098872 0.3 A 36 VAL CG1 C 13 24.52122 0.3 A 36 VAL CG2 C 13 22.212486 0.3 A 36 VAL N N 15 115.595 0.3 A 37 ALA H H 1 7.801 0.01 A 37 ALA HA H 1 4.04 0.01 A 37 ALA HB% H 1 1.465812 0.01 A 37 ALA CA C 13 56.048 0.3 A 37 ALA CB C 13 18.090838 0.3 A 37 ALA N N 15 126.247 0.3 A 38 ILE H H 1 8.305 0.01 A 38 ILE HA H 1 3.561 0.01 A 38 ILE HB H 1 1.765155 0.01 A 38 ILE HD1% H 1 0.591728 0.01 A 38 ILE HG12 H 1 1.825024 0.01 A 38 ILE HG13 H 1 0.53186 0.01 A 38 ILE HG2% H 1 0.861138 0.01 A 38 ILE CA C 13 66.263 0.3 A 38 ILE CB C 13 39.395303 0.3 A 38 ILE CD1 C 13 14.275528 0.3 A 38 ILE CG1 C 13 30.065897 0.3 A 38 ILE CG2 C 13 17.47816 0.3 A 38 ILE N N 15 118.344 0.3 A 39 VAL H H 1 8.331 0.01 A 39 VAL HA H 1 3.573 0.01 A 39 VAL HB H 1 2.016604 0.01 A 39 VAL HG1% H 1 1.058704 0.01 A 39 VAL HG2% H 1 0.867125 0.01 A 39 VAL CA C 13 67.074 0.3 A 39 VAL CB C 13 32.126721 0.3 A 39 VAL CG1 C 13 22.351731 0.3 A 39 VAL CG2 C 13 22.435278 0.3 A 39 VAL N N 15 117.264 0.3 A 40 THR H H 1 9.029 0.01 A 40 THR HA H 1 3.831 0.01 A 40 THR HB H 1 4.213786 0.01 A 40 THR HG2% H 1 1.268245 0.01 A 40 THR CA C 13 67.152 0.3 A 40 THR CB C 13 68.775971 0.3 A 40 THR CG2 C 13 22.351731 0.3 A 40 THR N N 15 112.303 0.3 A 41 SER H H 1 7.599 0.01 A 41 SER HA H 1 4.274 0.01 A 41 SER HB2 H 1 4.094048 0.01 A 41 SER HB3 H 1 4.094048 0.01 A 41 SER CA C 13 62.182 0.3 A 41 SER CB C 13 63.066932 0.3 A 41 SER N N 15 117.085 0.3 A 42 GLY H H 1 7.599 0.01 A 42 GLY HA2 H 1 3.956 0.01 A 42 GLY HA3 H 1 3.686941 0.01 A 42 GLY CA C 13 47.917 0.3 A 42 GLY N N 15 107.258 0.3 A 43 LEU H H 1 8.595 0.01 A 43 LEU HA H 1 3.914 0.01 A 43 LEU HB2 H 1 1.765155 0.01 A 43 LEU HB3 H 1 1.447851 0.01 A 43 LEU HD1% H 1 0.813243 0.01 A 43 LEU HD2% H 1 0.735269 0.01 A 43 LEU HG H 1 1.693313 0.01 A 43 LEU CA C 13 57.782 0.3 A 43 LEU CB C 13 42.876425 0.3 A 43 LEU CD1 C 13 25.582212 0.3 A 43 LEU CD2 C 13 23.953879 0.3 A 43 LEU CG C 13 26.250587 0.3 A 43 LEU N N 15 122.262 0.3 A 44 LYS H H 1 8.589 0.01 A 44 LYS HA H 1 3.855 0.01 A 44 LYS HB2 H 1 1.896866 0.01 A 44 LYS HB3 H 1 1.896866 0.01 A 44 LYS HD2 H 1 1.657392 0.01 A 44 LYS HD3 H 1 1.657392 0.01 A 44 LYS HE2 H 1 2.968516 0.01 A 44 LYS HE3 H 1 2.968516 0.01 A 44 LYS HG2 H 1 1.364035 0.01 A 44 LYS HG3 H 1 1.585549 0.01 A 44 LYS CA C 13 60.604 0.3 A 44 LYS CB C 13 32.321664 0.3 A 44 LYS CD C 13 29.536766 0.3 A 44 LYS CE C 13 42.180201 0.3 A 44 LYS CG C 13 25.693608 0.3 A 44 LYS N N 15 118.851 0.3 A 45 LYS H H 1 7.189 0.01 A 45 LYS HA H 1 4.16 0.01 A 45 LYS HB2 H 1 1.943271 0.01 A 45 LYS HB3 H 1 1.847536 0.01 A 45 LYS HD2 H 1 1.705287 0.01 A 45 LYS HD3 H 1 1.705287 0.01 A 45 LYS HE2 H 1 2.98049 0.01 A 45 LYS HE3 H 1 2.98049 0.01 A 45 LYS HG2 H 1 1.547264 0.01 A 45 LYS HG3 H 1 1.431447 0.01 A 45 LYS CA C 13 58.326 0.3 A 45 LYS CB C 13 32.492491 0.3 A 45 LYS CD C 13 28.89624 0.3 A 45 LYS CE C 13 42.293992 0.3 A 45 LYS CG C 13 24.85217 0.3 A 45 LYS N N 15 118.322 0.3 A 46 ALA H H 1 8.06 0.01 A 46 ALA HA H 1 3.831 0.01 A 46 ALA HB% H 1 1.543641 0.01 A 46 ALA CA C 13 55.539 0.3 A 46 ALA CB C 13 20.151662 0.3 A 46 ALA N N 15 121.301 0.3 A 47 LEU H H 1 9.045 0.01 A 47 LEU HA H 1 3.902 0.01 A 47 LEU HB2 H 1 1.831011 0.01 A 47 LEU HB3 H 1 1.459825 0.01 A 47 LEU HD1% H 1 0.903046 0.01 A 47 LEU HD2% H 1 0.783308 0.01 A 47 LEU HG H 1 1.962722 0.01 A 47 LEU CA C 13 57.929 0.3 A 47 LEU CB C 13 40.425715 0.3 A 47 LEU CD1 C 13 26.111342 0.3 A 47 LEU CD2 C 13 22.853012 0.3 A 47 LEU CG C 13 27.058207 0.3 A 47 LEU N N 15 116.206 0.3 A 48 GLY H H 1 7.739 0.01 A 48 GLY HA2 H 1 3.88764 0.01 A 48 GLY HA3 H 1 3.932 0.01 A 48 GLY CA C 13 46.859 0.3 A 48 GLY N N 15 106.001 0.3 A 49 ALA H H 1 7.763 0.01 A 49 ALA HA H 1 4.178 0.01 A 49 ALA HB% H 1 1.405943 0.01 A 49 ALA CA C 13 54.573 0.3 A 49 ALA CB C 13 18.369327 0.3 A 49 ALA N N 15 125.57 0.3 A 50 LEU H H 1 7.519 0.01 A 50 LEU HA H 1 4.178 0.01 A 50 LEU HB2 H 1 1.831011 0.01 A 50 LEU HB3 H 1 1.597523 0.01 A 50 LEU HD1% H 1 0.777321 0.01 A 50 LEU HD2% H 1 1.016796 0.01 A 50 LEU HG H 1 1.771142 0.01 A 50 LEU CA C 13 54.961 0.3 A 50 LEU CB C 13 44.213176 0.3 A 50 LEU CD1 C 13 25.916399 0.3 A 50 LEU CD2 C 13 23.966971 0.3 A 50 LEU CG C 13 27.25315 0.3 A 50 LEU N N 15 116.176 0.3 A 51 ARG H H 1 7.782 0.01 A 51 ARG HA H 1 3.92 0.01 A 51 ARG HB2 H 1 1.523841 0.01 A 51 ARG HB3 H 1 1.523841 0.01 A 51 ARG HD2 H 1 3.207991 0.01 A 51 ARG HD3 H 1 3.207991 0.01 A 51 ARG HG2 H 1 1.903526 0.01 A 51 ARG HG3 H 1 2.017269 0.01 A 51 ARG CA C 13 56.894 0.3 A 51 ARG CB C 13 27.559489 0.3 A 51 ARG CD C 13 43.739743 0.3 A 51 ARG CG C 13 26.699611 0.3 A 51 ARG N N 15 115.327 0.3 A 52 ILE H H 1 7.381 0.01 A 52 ILE HA H 1 4.052 0.01 A 52 ILE HB H 1 1.705287 0.01 A 52 ILE HD1% H 1 0.675545 0.01 A 52 ILE HG12 H 1 1.477785 0.01 A 52 ILE HG13 H 1 1.238311 0.01 A 52 ILE HG2% H 1 0.938967 0.01 A 52 ILE CA C 13 59.465 0.3 A 52 ILE CB C 13 36.7775 0.3 A 52 ILE CD1 C 13 10.348823 0.3 A 52 ILE CG1 C 13 27.921526 0.3 A 52 ILE CG2 C 13 17.979442 0.3 A 52 ILE N N 15 118.612 0.3 A 53 ASN H H 1 8.503 0.01 A 53 ASN HA H 1 4.435 0.01 A 53 ASN HB2 H 1 3.130162 0.01 A 53 ASN HB3 H 1 2.752989 0.01 A 53 ASN HD21 H 1 7.787714 0.01 A 53 ASN HD22 H 1 6.987891 0.01 A 53 ASN CA C 13 54.219 0.3 A 53 ASN CB C 13 39.896585 0.3 A 53 ASN N N 15 124.728 0.3 A 53 ASN ND2 N 15 114.488833 0.3 A 54 ALA HA H 1 4.064 0.01 A 54 ALA HB% H 1 1.441864 0.01 A 54 ALA CA C 13 55.772 0.3 A 54 ALA CB C 13 18.926307 0.3 A 55 GLY H H 1 8.479 0.01 A 55 GLY HA2 H 1 3.920429 0.01 A 55 GLY HA3 H 1 3.920429 0.01 A 55 GLY CA C 13 47.165 0.3 A 55 GLY N N 15 108.675 0.3 A 56 VAL H H 1 8.035 0.01 A 56 VAL HA H 1 3.687 0.01 A 56 VAL HB H 1 1.89088 0.01 A 56 VAL HG1% H 1 1.070678 0.01 A 56 VAL HG2% H 1 0.753374 0.01 A 56 VAL CA C 13 66.16 0.3 A 56 VAL CB C 13 31.59759 0.3 A 56 VAL CG1 C 13 23.354294 0.3 A 56 VAL CG2 C 13 21.460563 0.3 A 56 VAL N N 15 124.251 0.3 A 57 SER H H 1 8.551 0.01 A 57 SER HA H 1 3.992 0.01 A 57 SER HB2 H 1 3.800692 0.01 A 57 SER HB3 H 1 3.800692 0.01 A 57 SER CA C 13 62.881 0.3 A 57 SER CB C 13 62.732744 0.3 A 57 SER N N 15 115.29 0.3 A 58 SER H H 1 8.176 0.01 A 58 SER HA H 1 4.238 0.01 A 58 SER HB2 H 1 3.993342 0.01 A 58 SER HB3 H 1 3.993342 0.01 A 58 SER CA C 13 61.656 0.3 A 58 SER CB C 13 62.799909 0.3 A 58 SER N N 15 117.711 0.3 A 59 GLN H H 1 7.737 0.01 A 59 GLN HA H 1 4.046 0.01 A 59 GLN HB2 H 1 2.234735 0.01 A 59 GLN HB3 H 1 2.150776 0.01 A 59 GLN HE21 H 1 7.274032 0.01 A 59 GLN HE22 H 1 6.686735 0.01 A 59 GLN HG2 H 1 2.561409 0.01 A 59 GLN HG3 H 1 2.292 0.01 A 59 GLN CA C 13 59.249 0.3 A 59 GLN CB C 13 28.979787 0.3 A 59 GLN CG C 13 33.964753 0.3 A 59 GLN N N 15 122.746 0.3 A 59 GLN NE2 N 15 110.300264 0.3 A 60 LEU H H 1 8.804 0.01 A 60 LEU HA H 1 3.98 0.01 A 60 LEU HB2 H 1 1.860945 0.01 A 60 LEU HB3 H 1 1.723247 0.01 A 60 LEU HD1% H 1 0.867125 0.01 A 60 LEU HD2% H 1 0.93298 0.01 A 60 LEU HG H 1 1.705287 0.01 A 60 LEU CA C 13 60.483 0.3 A 60 LEU CB C 13 43.377707 0.3 A 60 LEU CD1 C 13 28.144317 0.3 A 60 LEU CD2 C 13 26.111342 0.3 A 60 LEU CG C 13 29.394791 0.3 A 60 LEU N N 15 121.748 0.3 A 61 THR H H 1 8.654 0.01 A 61 THR HA H 1 3.675 0.01 A 61 THR HB H 1 4.237733 0.01 A 61 THR HG2% H 1 1.172455 0.01 A 61 THR CA C 13 67.713 0.3 A 61 THR CB C 13 67.968351 0.3 A 61 THR CG2 C 13 21.961845 0.3 A 61 THR N N 15 114.366 0.3 A 62 SER H H 1 8.161 0.01 A 62 SER HA H 1 4.232 0.01 A 62 SER HB2 H 1 3.974311 0.01 A 62 SER HB3 H 1 3.974311 0.01 A 62 SER CA C 13 62.217 0.3 A 62 SER CB C 13 62.899838 0.3 A 62 SER N N 15 119.141 0.3 A 63 ALA H H 1 7.921 0.01 A 63 ALA HA H 1 4.178 0.01 A 63 ALA HB% H 1 1.495746 0.01 A 63 ALA CA C 13 55.418 0.3 A 63 ALA CB C 13 19.065552 0.3 A 63 ALA N N 15 124.393 0.3 A 64 VAL H H 1 8.548 0.01 A 64 VAL HA H 1 3.765 0.01 A 64 VAL HB H 1 1.879411 0.01 A 64 VAL HG1% H 1 1.154494 0.01 A 64 VAL HG2% H 1 0.938967 0.01 A 64 VAL CA C 13 66.419 0.3 A 64 VAL CB C 13 31.965816 0.3 A 64 VAL CG1 C 13 24.496102 0.3 A 64 VAL CG2 C 13 23.688481 0.3 A 64 VAL N N 15 118.888 0.3 A 65 SER H H 1 8.36 0.01 A 65 SER HA H 1 3.92 0.01 A 65 SER HB2 H 1 3.918058 0.01 A 65 SER HB3 H 1 3.918058 0.01 A 65 SER CA C 13 63.235 0.3 A 65 SER CB C 13 63.290727 0.3 A 65 SER N N 15 115.469 0.3 A 66 GLN H H 1 7.676 0.01 A 66 GLN HA H 1 3.938 0.01 A 66 GLN HB2 H 1 2.075301 0.01 A 66 GLN HB3 H 1 2.075301 0.01 A 66 GLN HE21 H 1 7.291056 0.01 A 66 GLN HE22 H 1 6.800909 0.01 A 66 GLN HG2 H 1 2.429698 0.01 A 66 GLN HG3 H 1 2.313062 0.01 A 66 GLN CA C 13 58.844 0.3 A 66 GLN CB C 13 28.809581 0.3 A 66 GLN CG C 13 34.151869 0.3 A 66 GLN N N 15 118.918 0.3 A 66 GLN NE2 N 15 111.992251 0.3 A 67 ALA H H 1 7.39 0.01 A 67 ALA HA H 1 4.154 0.01 A 67 ALA HB% H 1 1.645418 0.01 A 67 ALA CA C 13 55.323 0.3 A 67 ALA CB C 13 19.483286 0.3 A 67 ALA N N 15 120.72 0.3 A 68 VAL H H 1 9.069 0.01 A 68 VAL HA H 1 3.447 0.01 A 68 VAL HB H 1 2.022591 0.01 A 68 VAL HG1% H 1 0.974888 0.01 A 68 VAL HG2% H 1 0.813243 0.01 A 68 VAL CA C 13 66.591 0.3 A 68 VAL CB C 13 31.514043 0.3 A 68 VAL CG1 C 13 25.053081 0.3 A 68 VAL CG2 C 13 22.296033 0.3 A 68 VAL N N 15 119.335 0.3 A 69 ALA H H 1 8.37 0.01 A 69 ALA HA H 1 3.962 0.01 A 69 ALA HB% H 1 1.399956 0.01 A 69 ALA CA C 13 54.512 0.3 A 69 ALA CB C 13 18.03514 0.3 A 69 ALA N N 15 122.568 0.3 A 70 ASN H H 1 6.987 0.01 A 70 ASN HA H 1 4.651 0.01 A 70 ASN HB2 H 1 2.872727 0.01 A 70 ASN HB3 H 1 2.633252 0.01 A 70 ASN HD21 H 1 7.52809 0.01 A 70 ASN HD22 H 1 6.840341 0.01 A 70 ASN CA C 13 52.994 0.3 A 70 ASN CB C 13 39.896585 0.3 A 70 ASN N N 15 113.242 0.3 A 70 ASN ND2 N 15 112.32168 0.3 A 71 VAL H H 1 7.284 0.01 A 71 VAL HA H 1 3.591 0.01 A 71 VAL HB H 1 1.825024 0.01 A 71 VAL HG1% H 1 0.663571 0.01 A 71 VAL HG2% H 1 -0.177599 0.01 A 71 VAL CA C 13 63.037 0.3 A 71 VAL CB C 13 31.59759 0.3 A 71 VAL CG1 C 13 22.936559 0.3 A 71 VAL CG2 C 13 20.458 0.3 A 71 VAL N N 15 122.456 0.3 A 72 ARG H H 1 8.7 0.01 A 72 ARG HA H 1 4.387 0.01 A 72 ARG HB2 H 1 1.698945 0.01 A 72 ARG HB3 H 1 1.619676 0.01 A 72 ARG HD2 H 1 3.190031 0.01 A 72 ARG HD3 H 1 3.190031 0.01 A 72 ARG HG2 H 1 1.698945 0.01 A 72 ARG HG3 H 1 1.613689 0.01 A 72 ARG CA C 13 54.487 0.3 A 72 ARG CB C 13 29.840188 0.3 A 72 ARG CD C 13 43.461253 0.3 A 72 ARG CG C 13 26.772268 0.3 A 72 ARG N N 15 108.757 0.3 A 73 PRO HA H 1 4.399 0.01 A 73 PRO HB2 H 1 2.160289 0.01 A 73 PRO HB3 H 1 1.6993 0.01 A 73 PRO HD2 H 1 4.138073 0.01 A 73 PRO HD3 H 1 3.567087 0.01 A 73 PRO HG2 H 1 2.064499 0.01 A 73 PRO HG3 H 1 2.064499 0.01 A 73 PRO CA C 13 64.339 0.3 A 73 PRO CB C 13 32.043174 0.3 A 73 PRO CD C 13 51.387256 0.3 A 73 PRO CG C 13 28.144317 0.3 A 74 GLY H H 1 9.447 0.01 A 74 GLY HA2 H 1 4.34 0.01 A 74 GLY HA3 H 1 4.117996 0.01 A 74 GLY CA C 13 45.188 0.3 A 74 GLY N N 15 111.647 0.3 A 75 SER H H 1 7.6 0.01 A 75 SER HA H 1 4.477 0.01 A 75 SER HB2 H 1 3.734836 0.01 A 75 SER HB3 H 1 3.387597 0.01 A 75 SER CA C 13 60.509 0.3 A 75 SER CB C 13 64.710021 0.3 A 75 SER N N 15 116.057 0.3 A 76 SER H H 1 8.726 0.01 A 76 SER HA H 1 4.693 0.01 A 76 SER HB2 H 1 4.369444 0.01 A 76 SER HB3 H 1 4.046153 0.01 A 76 SER CA C 13 57.247 0.3 A 76 SER CB C 13 63.011234 0.3 A 76 SER N N 15 118.456 0.3 A 77 PRO HA H 1 4.262 0.01 A 77 PRO HB2 H 1 2.154302 0.01 A 77 PRO HB3 H 1 2.154302 0.01 A 77 PRO HD2 H 1 4.040166 0.01 A 77 PRO HD3 H 1 4.040166 0.01 A 77 PRO HG2 H 1 2.064499 0.01 A 77 PRO HG3 H 1 2.315947 0.01 A 77 PRO CA C 13 66.565 0.3 A 77 PRO CB C 13 32.349513 0.3 A 77 PRO CD C 13 50.423497 0.3 A 77 PRO CG C 13 28.868391 0.3 A 78 ALA H H 1 8.085 0.01 A 78 ALA HA H 1 4.513 0.01 A 78 ALA HB% H 1 1.358048 0.01 A 78 ALA CA C 13 54.59 0.3 A 78 ALA CB C 13 18.982005 0.3 A 78 ALA N N 15 117.189 0.3 A 79 VAL H H 1 7.741 0.01 A 79 VAL HA H 1 3.609 0.01 A 79 VAL HB H 1 2.130354 0.01 A 79 VAL HG1% H 1 1.058704 0.01 A 79 VAL HG2% H 1 0.861138 0.01 A 79 VAL CA C 13 66.307 0.3 A 79 VAL CB C 13 31.820382 0.3 A 79 VAL CG1 C 13 22.713767 0.3 A 79 VAL CG2 C 13 22.602371 0.3 A 79 VAL N N 15 119.946 0.3 A 80 TYR H H 1 7.207 0.01 A 80 TYR HA H 1 3.867 0.01 A 80 TYR HB2 H 1 2.968516 0.01 A 80 TYR HB3 H 1 2.621278 0.01 A 80 TYR HD1 H 1 6.86303 0.01 A 80 TYR HD2 H 1 6.86303 0.01 A 80 TYR HE1 H 1 6.721769 0.01 A 80 TYR HE2 H 1 6.721769 0.01 A 80 TYR CA C 13 63.675 0.3 A 80 TYR CB C 13 39.924434 0.3 A 80 TYR CD2 C 13 132.577972 0.3 A 80 TYR CE2 C 13 117.806647 0.3 A 80 TYR N N 15 117.577 0.3 A 81 ALA H H 1 8.962 0.01 A 81 ALA HA H 1 3.711 0.01 A 81 ALA HB% H 1 1.50772 0.01 A 81 ALA CA C 13 55.781 0.3 A 81 ALA CB C 13 20.792188 0.3 A 81 ALA N N 15 118.761 0.3 A 82 LYS H H 1 7.727 0.01 A 82 LYS HA H 1 3.807 0.01 A 82 LYS HB2 H 1 1.872919 0.01 A 82 LYS HB3 H 1 1.872919 0.01 A 82 LYS HD2 H 1 1.615483 0.01 A 82 LYS HD3 H 1 1.615483 0.01 A 82 LYS HE2 H 1 2.872727 0.01 A 82 LYS HE3 H 1 2.872727 0.01 A 82 LYS HG2 H 1 1.417917 0.01 A 82 LYS HG3 H 1 1.417917 0.01 A 82 LYS CA C 13 60.155 0.3 A 82 LYS CB C 13 32.321664 0.3 A 82 LYS CD C 13 29.119032 0.3 A 82 LYS CE C 13 42.013107 0.3 A 82 LYS CG C 13 25.35942 0.3 A 82 LYS N N 15 117.778 0.3 A 83 ALA H H 1 7.182 0.01 A 83 ALA HA H 1 4.022 0.01 A 83 ALA HB% H 1 1.214363 0.01 A 83 ALA CA C 13 54.366 0.3 A 83 ALA CB C 13 18.452874 0.3 A 83 ALA N N 15 120.81 0.3 A 84 ILE H H 1 7.109 0.01 A 84 ILE HA H 1 3.861 0.01 A 84 ILE HB H 1 1.591536 0.01 A 84 ILE HD1% H 1 0.7414 0.01 A 84 ILE HG12 H 1 2.052525 0.01 A 84 ILE HG13 H 1 0.675545 0.01 A 84 ILE HG2% H 1 0.633637 0.01 A 84 ILE CA C 13 63.373 0.3 A 84 ILE CB C 13 40.342168 0.3 A 84 ILE CD1 C 13 14.526169 0.3 A 84 ILE CG1 C 13 28.005073 0.3 A 84 ILE CG2 C 13 17.255368 0.3 A 84 ILE N N 15 109.964 0.3 A 85 ALA H H 1 8.77 0.01 A 85 ALA HA H 1 3.777 0.01 A 85 ALA HB% H 1 1.393969 0.01 A 85 ALA CA C 13 55.789 0.3 A 85 ALA CB C 13 20.931433 0.3 A 85 ALA N N 15 120.162 0.3 A 86 ALA H H 1 8.513 0.01 A 86 ALA HA H 1 4.31 0.01 A 86 ALA HB% H 1 1.441864 0.01 A 86 ALA CA C 13 56.756 0.3 A 86 ALA CB C 13 15.417336 0.3 A 86 ALA N N 15 116.824 0.3 A 87 PRO HA H 1 4.405 0.01 A 87 PRO HB2 H 1 2.202197 0.01 A 87 PRO HB3 H 1 1.543641 0.01 A 87 PRO HD2 H 1 3.74681 0.01 A 87 PRO HD3 H 1 3.477401 0.01 A 87 PRO HG2 H 1 1.944761 0.01 A 87 PRO HG3 H 1 2.19621 0.01 A 87 PRO CA C 13 65.185 0.3 A 87 PRO CB C 13 30.734272 0.3 A 87 PRO CD C 13 51.036175 0.3 A 87 PRO CG C 13 28.673448 0.3 A 88 SER H H 1 6.474 0.01 A 88 SER HA H 1 3.861 0.01 A 88 SER HB2 H 1 3.453453 0.01 A 88 SER HB3 H 1 3.453453 0.01 A 88 SER CA C 13 62.735 0.3 A 88 SER CB C 13 63.039083 0.3 A 88 SER N N 15 108.653 0.3 A 89 VAL H H 1 8.22 0.01 A 89 VAL HA H 1 3.226 0.01 A 89 VAL HB H 1 2.178249 0.01 A 89 VAL HG1% H 1 0.771335 0.01 A 89 VAL HG2% H 1 0.91502 0.01 A 89 VAL CA C 13 67.644 0.3 A 89 VAL CB C 13 30.929215 0.3 A 89 VAL CG1 C 13 24.245461 0.3 A 89 VAL CG2 C 13 23.688481 0.3 A 89 VAL N N 15 120.951 0.3 A 90 GLN H H 1 7.922 0.01 A 90 GLN HA H 1 3.873 0.01 A 90 GLN HB2 H 1 2.106407 0.01 A 90 GLN HB3 H 1 2.106407 0.01 A 90 GLN HE21 H 1 7.37801 0.01 A 90 GLN HE22 H 1 6.722045 0.01 A 90 GLN HG2 H 1 2.420122 0.01 A 90 GLN HG3 H 1 2.293648 0.01 A 90 GLN CA C 13 59.818 0.3 A 90 GLN CB C 13 28.255713 0.3 A 90 GLN CG C 13 33.686263 0.3 A 90 GLN N N 15 117.435 0.3 A 90 GLN NE2 N 15 110.948706 0.3 A 91 ILE H H 1 7.532 0.01 A 91 ILE HA H 1 4.052 0.01 A 91 ILE HB H 1 1.765155 0.01 A 91 ILE HD1% H 1 0.7414 0.01 A 91 ILE HG12 H 1 1.543641 0.01 A 91 ILE HG13 H 1 1.340087 0.01 A 91 ILE HG2% H 1 0.81923 0.01 A 91 ILE CA C 13 63.201 0.3 A 91 ILE CB C 13 37.612969 0.3 A 91 ILE CD1 C 13 12.883079 0.3 A 91 ILE CG1 C 13 29.759558 0.3 A 91 ILE CG2 C 13 18.425025 0.3 A 91 ILE N N 15 117.875 0.3 A 92 LEU H H 1 8.481 0.01 A 92 LEU HA H 1 3.807 0.01 A 92 LEU HB2 H 1 1.896866 0.01 A 92 LEU HB3 H 1 1.094626 0.01 A 92 LEU HD1% H 1 0.45403 0.01 A 92 LEU HD2% H 1 0.573768 0.01 A 92 LEU HG H 1 1.896866 0.01 A 92 LEU CA C 13 59.171 0.3 A 92 LEU CB C 13 41.205486 0.3 A 92 LEU CD1 C 13 24.858138 0.3 A 92 LEU CD2 C 13 22.10109 0.3 A 92 LEU CG C 13 26.139191 0.3 A 92 LEU N N 15 123.357 0.3 A 93 VAL H H 1 8.777 0.01 A 93 VAL HA H 1 3.873 0.01 A 93 VAL HB H 1 2.130354 0.01 A 93 VAL HG1% H 1 0.789295 0.01 A 93 VAL HG2% H 1 0.921006 0.01 A 93 VAL CA C 13 66.496 0.3 A 93 VAL CB C 13 31.764684 0.3 A 93 VAL CG1 C 13 23.298596 0.3 A 93 VAL CG2 C 13 21.488412 0.3 A 93 VAL N N 15 118.18 0.3 A 94 SER H H 1 8.66 0.01 A 94 SER HA H 1 4.226 0.01 A 94 SER HB2 H 1 3.998258 0.01 A 94 SER HB3 H 1 3.998258 0.01 A 94 SER CA C 13 62.39 0.3 A 94 SER CB C 13 62.732744 0.3 A 94 SER N N 15 118.471 0.3 A 95 SER H H 1 8.048 0.01 A 95 SER HA H 1 4.441 0.01 A 95 SER HB2 H 1 4.12997 0.01 A 95 SER HB3 H 1 4.12997 0.01 A 95 SER CA C 13 59.301 0.3 A 95 SER CB C 13 65.935376 0.3 A 95 SER N N 15 112.698 0.3 A 96 GLY H H 1 7.955 0.01 A 96 GLY HA2 H 1 4.25 0.01 A 96 GLY HA3 H 1 3.93839 0.01 A 96 GLY CA C 13 45.968 0.3 A 96 GLY N N 15 110.277 0.3 A 97 SER H H 1 8.216 0.01 A 97 SER HA H 1 4.292 0.01 A 97 SER HB2 H 1 3.920429 0.01 A 97 SER HB3 H 1 3.76477 0.01 A 97 SER CA C 13 61.535 0.3 A 97 SER CB C 13 64.041646 0.3 A 97 SER N N 15 115.595 0.3 A 98 VAL H H 1 7.288 0.01 A 98 VAL HA H 1 4.884 0.01 A 98 VAL HB H 1 1.477785 0.01 A 98 VAL HG1% H 1 0.843177 0.01 A 98 VAL HG2% H 1 0.621663 0.01 A 98 VAL CA C 13 59.111 0.3 A 98 VAL CB C 13 35.050863 0.3 A 98 VAL CG1 C 13 23.688481 0.3 A 98 VAL CG2 C 13 21.655506 0.3 A 98 VAL N N 15 116.579 0.3 A 99 ASN H H 1 9.179 0.01 A 99 ASN HA H 1 4.627 0.01 A 99 ASN HB2 H 1 3.106214 0.01 A 99 ASN HB3 H 1 2.78891 0.01 A 99 ASN HD21 H 1 7.645923 0.01 A 99 ASN HD22 H 1 6.742696 0.01 A 99 ASN CA C 13 51.838 0.3 A 99 ASN CB C 13 40.676356 0.3 A 99 ASN N N 15 123.722 0.3 A 99 ASN ND2 N 15 115.078854 0.3 A 100 ASN H H 1 8.667 0.01 A 100 ASN HA H 1 4.292 0.01 A 100 ASN HB2 H 1 2.764963 0.01 A 100 ASN HB3 H 1 2.764963 0.01 A 100 ASN HD21 H 1 7.521367 0.01 A 100 ASN HD22 H 1 6.726974 0.01 A 100 ASN CA C 13 56.894 0.3 A 100 ASN CB C 13 38.281344 0.3 A 100 ASN N N 15 115.148 0.3 A 100 ASN ND2 N 15 110.803402 0.3 A 101 ASN H H 1 8.471 0.01 A 101 ASN HA H 1 4.711 0.01 A 101 ASN HB2 H 1 2.830818 0.01 A 101 ASN HB3 H 1 2.830818 0.01 A 101 ASN HD21 H 1 7.57777 0.01 A 101 ASN HD22 H 1 7.007927 0.01 A 101 ASN CA C 13 55.306 0.3 A 101 ASN CB C 13 39.256058 0.3 A 101 ASN N N 15 115.201 0.3 A 101 ASN ND2 N 15 113.313194 0.3 A 102 ASN H H 1 7.854 0.01 A 102 ASN HA H 1 5.124 0.01 A 102 ASN HB2 H 1 3.381611 0.01 A 102 ASN HB3 H 1 2.699107 0.01 A 102 ASN HD21 H 1 7.315341 0.01 A 102 ASN HD22 H 1 6.409763 0.01 A 102 ASN CA C 13 51.95 0.3 A 102 ASN CB C 13 39.088964 0.3 A 102 ASN N N 15 116.78 0.3 A 102 ASN ND2 N 15 105.594483 0.3 A 103 ALA H H 1 7.447 0.01 A 103 ALA HA H 1 3.747 0.01 A 103 ALA HB% H 1 1.42989 0.01 A 103 ALA CA C 13 57.058 0.3 A 103 ALA CB C 13 19.511135 0.3 A 103 ALA N N 15 121.808 0.3 A 104 LYS H H 1 8.344 0.01 A 104 LYS HA H 1 3.992 0.01 A 104 LYS HB2 H 1 1.902853 0.01 A 104 LYS HB3 H 1 1.902853 0.01 A 104 LYS HD2 H 1 1.747195 0.01 A 104 LYS HD3 H 1 1.747195 0.01 A 104 LYS HE2 H 1 2.96253 0.01 A 104 LYS HE3 H 1 2.96253 0.01 A 104 LYS HG2 H 1 1.555043 0.01 A 104 LYS HG3 H 1 1.462743 0.01 A 104 LYS CA C 13 60.284 0.3 A 104 LYS CB C 13 32.321664 0.3 A 104 LYS CD C 13 29.676011 0.3 A 104 LYS CE C 13 42.375143 0.3 A 104 LYS CG C 13 25.316419 0.3 A 104 LYS N N 15 114.873 0.3 A 105 GLN H H 1 7.892 0.01 A 105 GLN HA H 1 4.094 0.01 A 105 GLN HB2 H 1 2.154302 0.01 A 105 GLN HB3 H 1 2.154302 0.01 A 105 GLN HG2 H 1 2.405751 0.01 A 105 GLN HG3 H 1 2.405751 0.01 A 105 GLN CA C 13 59.137 0.3 A 105 GLN CB C 13 28.33926 0.3 A 105 GLN CG C 13 34.103998 0.3 A 105 GLN N N 15 120.72 0.3 A 106 VAL H H 1 8.693 0.01 A 106 VAL HA H 1 3.567 0.01 A 106 VAL HB H 1 1.920814 0.01 A 106 VAL HG1% H 1 0.998836 0.01 A 106 VAL HG2% H 1 0.693505 0.01 A 106 VAL CA C 13 66.496 0.3 A 106 VAL CB C 13 31.848231 0.3 A 106 VAL CG1 C 13 23.131502 0.3 A 106 VAL CG2 C 13 20.541547 0.3 A 106 VAL N N 15 120.556 0.3 A 107 ALA H H 1 8.75 0.01 A 107 ALA HA H 1 3.813 0.01 A 107 ALA HB% H 1 1.370022 0.01 A 107 ALA CA C 13 55.884 0.3 A 107 ALA CB C 13 18.174384 0.3 A 107 ALA N N 15 119.655 0.3 A 108 SER H H 1 8.162 0.01 A 108 SER HA H 1 4.304 0.01 A 108 SER HB2 H 1 3.992271 0.01 A 108 SER HB3 H 1 3.992271 0.01 A 108 SER CA C 13 61.95 0.3 A 108 SER CB C 13 63.289723 0.3 A 108 SER N N 15 115.469 0.3 A 109 THR H H 1 8.218 0.01 A 109 THR HA H 1 4.052 0.01 A 109 THR HB H 1 4.141943 0.01 A 109 THR HG2% H 1 1.106599 0.01 A 109 THR CA C 13 67.195 0.3 A 109 THR CB C 13 68.831669 0.3 A 109 THR CG2 C 13 22.407429 0.3 A 109 THR N N 15 119.201 0.3 A 110 LEU H H 1 9.083 0.01 A 110 LEU HA H 1 3.92 0.01 A 110 LEU HB2 H 1 1.760092 0.01 A 110 LEU HB3 H 1 1.690482 0.01 A 110 LEU HD1% H 1 0.633637 0.01 A 110 LEU HD2% H 1 0.64561 0.01 A 110 LEU HG H 1 1.41193 0.01 A 110 LEU CA C 13 59.025 0.3 A 110 LEU CB C 13 43.210613 0.3 A 110 LEU CD1 C 13 25.263555 0.3 A 110 LEU CD2 C 13 24.245461 0.3 A 110 LEU CG C 13 27.225301 0.3 A 110 LEU N N 15 122.329 0.3 A 111 SER H H 1 8.052 0.01 A 111 SER HA H 1 3.747 0.01 A 111 SER HB2 H 1 3.74681 0.01 A 111 SER HB3 H 1 3.74681 0.01 A 111 SER CA C 13 63.848 0.3 A 111 SER CB C 13 63.958099 0.3 A 111 SER N N 15 113.018 0.3 A 112 GLU H H 1 8.358 0.01 A 112 GLU HA H 1 3.741 0.01 A 112 GLU HB2 H 1 2.078307 0.01 A 112 GLU HB3 H 1 1.956735 0.01 A 112 GLU HG2 H 1 2.198565 0.01 A 112 GLU HG3 H 1 2.100267 0.01 A 112 GLU CA C 13 60.431 0.3 A 112 GLU CB C 13 29.199459 0.3 A 112 GLU CG C 13 35.713596 0.3 A 112 GLU N N 15 122.329 0.3 A 113 ASN H H 1 7.265 0.01 A 113 ASN HA H 1 4.375 0.01 A 113 ASN HB2 H 1 2.669173 0.01 A 113 ASN HB3 H 1 2.178249 0.01 A 113 ASN HD21 H 1 7.963189 0.01 A 113 ASN HD22 H 1 7.720344 0.01 A 113 ASN CA C 13 57.523 0.3 A 113 ASN CB C 13 40.787752 0.3 A 113 ASN N N 15 113.629 0.3 A 113 ASN ND2 N 15 115.78776 0.3 A 114 LEU H H 1 8.417 0.01 A 114 LEU HA H 1 3.944 0.01 A 114 LEU HB2 H 1 1.6993 0.01 A 114 LEU HB3 H 1 1.6993 0.01 A 114 LEU HD1% H 1 0.801269 0.01 A 114 LEU HD2% H 1 0.770004 0.01 A 114 LEU HG H 1 1.531667 0.01 A 114 LEU CA C 13 58.619 0.3 A 114 LEU CB C 13 43.489102 0.3 A 114 LEU CD1 C 13 25.693608 0.3 A 114 LEU CD2 C 13 24.440404 0.3 A 114 LEU CG C 13 27.197452 0.3 A 114 LEU N N 15 118.054 0.3 A 115 VAL H H 1 8.051 0.01 A 115 VAL HA H 1 3.561 0.01 A 115 VAL HB H 1 2.124368 0.01 A 115 VAL HG1% H 1 1.088639 0.01 A 115 VAL HG2% H 1 1.041957 0.01 A 115 VAL CA C 13 67.73 0.3 A 115 VAL CB C 13 31.820382 0.3 A 115 VAL CG1 C 13 23.966971 0.3 A 115 VAL CG2 C 13 22.73834 0.3 A 115 VAL N N 15 115.99 0.3 A 116 ARG H H 1 7.799 0.01 A 116 ARG HA H 1 3.771 0.01 A 116 ARG HB2 H 1 1.831011 0.01 A 116 ARG HB3 H 1 1.831011 0.01 A 116 ARG HD2 H 1 3.271329 0.01 A 116 ARG HD3 H 1 3.144829 0.01 A 116 ARG HG2 H 1 1.519694 0.01 A 116 ARG HG3 H 1 1.753182 0.01 A 116 ARG CA C 13 60.552 0.3 A 116 ARG CB C 13 30.78997 0.3 A 116 ARG CD C 13 43.659869 0.3 A 116 ARG CG C 13 28.255713 0.3 A 116 ARG N N 15 116.541 0.3 A 117 GLU H H 1 8.089 0.01 A 117 GLU HA H 1 4.627 0.01 A 117 GLU HB2 H 1 2.076473 0.01 A 117 GLU HB3 H 1 2.076473 0.01 A 117 GLU HG2 H 1 2.477593 0.01 A 117 GLU HG3 H 1 2.130354 0.01 A 117 GLU CA C 13 57.593 0.3 A 117 GLU CB C 13 28.951938 0.3 A 117 GLU CG C 13 35.190108 0.3 A 117 GLU N N 15 116.013 0.3 A 118 MET H H 1 8.751 0.01 A 118 MET HA H 1 4.046 0.01 A 118 MET HB2 H 1 2.375816 0.01 A 118 MET HB3 H 1 1.549628 0.01 A 118 MET HE% H 1 1.765155 0.01 A 118 MET HG2 H 1 3.064306 0.01 A 118 MET HG3 H 1 2.435685 0.01 A 118 MET CA C 13 60.845 0.3 A 118 MET CB C 13 34.131847 0.3 A 118 MET CE C 13 14.77681 0.3 A 118 MET CG C 13 31.653288 0.3 A 118 MET N N 15 120.497 0.3 A 119 ALA H H 1 7.903 0.01 A 119 ALA HA H 1 3.819 0.01 A 119 ALA HB% H 1 1.52568 0.01 A 119 ALA CA C 13 55.979 0.3 A 119 ALA CB C 13 18.954156 0.3 A 119 ALA N N 15 119.171 0.3 A 120 ASN H H 1 7.687 0.01 A 120 ASN HA H 1 4.465 0.01 A 120 ASN HB2 H 1 2.920621 0.01 A 120 ASN HB3 H 1 2.920621 0.01 A 120 ASN HD21 H 1 7.910703 0.01 A 120 ASN HD22 H 1 6.888403 0.01 A 120 ASN CA C 13 56.48 0.3 A 120 ASN CB C 13 38.921871 0.3 A 120 ASN N N 15 115.223 0.3 A 120 ASN ND2 N 15 113.608204 0.3 A 121 THR H H 1 8.726 0.01 A 121 THR HA H 1 3.956 0.01 A 121 THR HB H 1 4.261681 0.01 A 121 THR HG2% H 1 1.405943 0.01 A 121 THR CA C 13 67.074 0.3 A 121 THR CB C 13 68.246841 0.3 A 121 THR CG2 C 13 23.354294 0.3 A 121 THR N N 15 117.264 0.3 A 122 ALA H H 1 8.955 0.01 A 122 ALA HA H 1 3.956 0.01 A 122 ALA HB% H 1 1.41193 0.01 A 122 ALA CA C 13 55.824 0.3 A 122 ALA CB C 13 16.781936 0.3 A 122 ALA N N 15 123.581 0.3 A 123 ARG H H 1 7.439 0.01 A 123 ARG HA H 1 4.19 0.01 A 123 ARG HB2 H 1 1.914827 0.01 A 123 ARG HB3 H 1 1.914827 0.01 A 123 ARG HD2 H 1 3.279834 0.01 A 123 ARG HD3 H 1 3.279834 0.01 A 123 ARG HG2 H 1 2.082459 0.01 A 123 ARG HG3 H 1 1.789103 0.01 A 123 ARG CA C 13 59.732 0.3 A 123 ARG CB C 13 30.23299 0.3 A 123 ARG CD C 13 43.990384 0.3 A 123 ARG CG C 13 28.534203 0.3 A 123 ARG N N 15 116.698 0.3 A 124 ARG H H 1 7.669 0.01 A 124 ARG HA H 1 4.082 0.01 A 124 ARG HB2 H 1 1.819037 0.01 A 124 ARG HB3 H 1 1.639431 0.01 A 124 ARG HD2 H 1 3.064306 0.01 A 124 ARG HD3 H 1 3.064306 0.01 A 124 ARG HG2 H 1 1.50772 0.01 A 124 ARG HG3 H 1 1.50772 0.01 A 124 ARG CA C 13 58.24 0.3 A 124 ARG CB C 13 29.313974 0.3 A 124 ARG CD C 13 43.878988 0.3 A 124 ARG CG C 13 27.420244 0.3 A 124 ARG N N 15 119.231 0.3 A 125 TYR H H 1 7.606 0.01 A 125 TYR HA H 1 4.567 0.01 A 125 TYR HB2 H 1 3.465427 0.01 A 125 TYR HB3 H 1 2.48358 0.01 A 125 TYR HD1 H 1 7.086577 0.01 A 125 TYR HD2 H 1 7.086577 0.01 A 125 TYR HE1 H 1 6.603151 0.01 A 125 TYR HE2 H 1 6.603151 0.01 A 125 TYR CA C 13 57.748 0.3 A 125 TYR CB C 13 38.058552 0.3 A 125 TYR CD1 C 13 133.888257 0.3 A 125 TYR CE1 C 13 117.63272 0.3 A 125 TYR N N 15 118.65 0.3 A 126 ARG H H 1 7.657 0.01 A 126 ARG HA H 1 3.789 0.01 A 126 ARG HB2 H 1 1.531667 0.01 A 126 ARG HB3 H 1 1.531667 0.01 A 126 ARG HD2 H 1 3.213978 0.01 A 126 ARG HD3 H 1 3.213978 0.01 A 126 ARG HG2 H 1 2.178777 0.01 A 126 ARG HG3 H 1 2.069813 0.01 A 126 ARG CA C 13 57.86 0.3 A 126 ARG CB C 13 27.865828 0.3 A 126 ARG CD C 13 43.684045 0.3 A 126 ARG CG C 13 26.373303 0.3 A 126 ARG N N 15 110.322 0.3 A 127 VAL H H 1 7.601 0.01 A 127 VAL HA H 1 4.004 0.01 A 127 VAL HB H 1 1.831011 0.01 A 127 VAL HG1% H 1 0.579755 0.01 A 127 VAL HG2% H 1 0.801269 0.01 A 127 VAL CA C 13 62.105 0.3 A 127 VAL CB C 13 31.681137 0.3 A 127 VAL CG1 C 13 21.182074 0.3 A 127 VAL CG2 C 13 20.430151 0.3 A 127 VAL N N 15 120.877 0.3 A 128 ASN H H 1 8.604 0.01 A 128 ASN HA H 1 4.663 0.01 A 128 ASN HB2 H 1 2.688471 0.01 A 128 ASN HB3 H 1 2.628512 0.01 A 128 ASN HD21 H 1 7.481112 0.01 A 128 ASN HD22 H 1 6.738779 0.01 A 128 ASN CA C 13 52.787 0.3 A 128 ASN CB C 13 39.475654 0.3 A 128 ASN N N 15 125.726 0.3 A 128 ASN ND2 N 15 111.785303 0.3 A 129 VAL H H 1 8.223 0.01 A 129 VAL HA H 1 4.286 0.01 A 129 VAL HB H 1 1.89088 0.01 A 129 VAL HG1% H 1 0.806888 0.01 A 129 VAL HG2% H 1 0.801269 0.01 A 129 VAL CA C 13 59.637 0.3 A 129 VAL CB C 13 33.101435 0.3 A 129 VAL CG1 C 13 21.480867 0.3 A 129 VAL CG2 C 13 21.432715 0.3 A 129 VAL N N 15 126.963 0.3 A 130 PRO HA H 1 4.435 0.01 A 130 PRO HB2 H 1 2.48358 0.01 A 130 PRO HB3 H 1 1.926801 0.01 A 130 PRO HD2 H 1 3.567204 0.01 A 130 PRO HD3 H 1 3.830626 0.01 A 130 PRO HG2 H 1 2.003769 0.01 A 130 PRO HG3 H 1 2.077333 0.01 A 130 PRO CA C 13 63.045 0.3 A 130 PRO CB C 13 32.795096 0.3 A 130 PRO CD C 13 51.036175 0.3 A 130 PRO CG C 13 27.854161 0.3 A 131 GLU H H 1 9.135 0.01 A 131 GLU HA H 1 3.944 0.01 A 131 GLU HB2 H 1 2.076473 0.01 A 131 GLU HB3 H 1 1.95398 0.01 A 131 GLU HG2 H 1 2.315947 0.01 A 131 GLU HG3 H 1 2.315947 0.01 A 131 GLU CA C 13 60.431 0.3 A 131 GLU CB C 13 29.14688 0.3 A 131 GLU CG C 13 35.830634 0.3 A 131 GLU N N 15 125.786 0.3 A 132 ALA H H 1 9.105 0.01 A 132 ALA HA H 1 4.183 0.01 A 132 ALA HB% H 1 1.41193 0.01 A 132 ALA CA C 13 55.341 0.3 A 132 ALA CB C 13 18.313629 0.3 A 132 ALA N N 15 119.64 0.3 A 133 SER H H 1 7.417 0.01 A 133 SER HA H 1 4.328 0.01 A 133 SER HB2 H 1 4.088061 0.01 A 133 SER HB3 H 1 3.65102 0.01 A 133 SER CA C 13 61.673 0.3 A 133 SER CB C 13 62.621348 0.3 A 133 SER N N 15 114.523 0.3 A 134 VAL H H 1 7.731 0.01 A 134 VAL HA H 1 3.495 0.01 A 134 VAL HB H 1 2.184236 0.01 A 134 VAL HG1% H 1 0.807256 0.01 A 134 VAL HG2% H 1 0.900502 0.01 A 134 VAL CA C 13 66.867 0.3 A 134 VAL CB C 13 31.514043 0.3 A 134 VAL CG1 C 13 23.688481 0.3 A 134 VAL CG2 C 13 21.739053 0.3 A 134 VAL N N 15 124.609 0.3 A 135 GLN H H 1 8.247 0.01 A 135 GLN HA H 1 3.932 0.01 A 135 GLN HB2 H 1 2.142675 0.01 A 135 GLN HB3 H 1 2.089921 0.01 A 135 GLN HG2 H 1 2.47353 0.01 A 135 GLN HG3 H 1 2.418804 0.01 A 135 GLN CA C 13 59.154 0.3 A 135 GLN CB C 13 27.81013 0.3 A 135 GLN CG C 13 33.714112 0.3 A 135 GLN N N 15 118.59 0.3 A 136 ALA H H 1 7.617 0.01 A 136 ALA HA H 1 4.184 0.01 A 136 ALA HB% H 1 1.531667 0.01 A 136 ALA CA C 13 55.229 0.3 A 136 ALA CB C 13 17.923744 0.3 A 136 ALA N N 15 121.867 0.3 A 137 ASP H H 1 8.097 0.01 A 137 ASP HA H 1 4.423 0.01 A 137 ASP HB2 H 1 3.387597 0.01 A 137 ASP HB3 H 1 2.507527 0.01 A 137 ASP CA C 13 57.48 0.3 A 137 ASP CB C 13 41.734617 0.3 A 137 ASP N N 15 121.45 0.3 A 138 VAL H H 1 8.63 0.01 A 138 VAL HA H 1 3.543 0.01 A 138 VAL HB H 1 2.220158 0.01 A 138 VAL HG1% H 1 1.058704 0.01 A 138 VAL HG2% H 1 0.891072 0.01 A 138 VAL CA C 13 67.644 0.3 A 138 VAL CB C 13 31.625439 0.3 A 138 VAL CG1 C 13 23.688481 0.3 A 138 VAL CG2 C 13 21.961845 0.3 A 138 VAL N N 15 121.018 0.3 A 139 SER H H 1 8.146 0.01 A 139 SER HA H 1 4.087 0.01 A 139 SER HB2 H 1 3.974127 0.01 A 139 SER HB3 H 1 3.974127 0.01 A 139 SER CA C 13 62.191 0.3 A 139 SER CB C 13 62.996444 0.3 A 139 SER N N 15 117.279 0.3 A 140 LEU H H 1 8.283 0.01 A 140 LEU HA H 1 4.184 0.01 A 140 LEU HB2 H 1 2.022591 0.01 A 140 LEU HB3 H 1 1.819037 0.01 A 140 LEU HD1% H 1 0.879098 0.01 A 140 LEU HD2% H 1 0.926993 0.01 A 140 LEU HG H 1 1.52568 0.01 A 140 LEU CA C 13 59.025 0.3 A 140 LEU CB C 13 42.45869 0.3 A 140 LEU CD1 C 13 26.473379 0.3 A 140 LEU CD2 C 13 24.80244 0.3 A 140 LEU CG C 13 27.420244 0.3 A 140 LEU N N 15 123.402 0.3 A 141 VAL H H 1 8.969 0.01 A 141 VAL HA H 1 3.956 0.01 A 141 VAL HB H 1 2.148315 0.01 A 141 VAL HG1% H 1 0.938967 0.01 A 141 VAL HG2% H 1 1.112586 0.01 A 141 VAL CA C 13 66.169 0.3 A 141 VAL CB C 13 30.762121 0.3 A 141 VAL CG1 C 13 22.463127 0.3 A 141 VAL CG2 C 13 18.84276 0.3 A 141 VAL N N 15 112.944 0.3 A 142 THR H H 1 8.134 0.01 A 142 THR HA H 1 4.16 0.01 A 142 THR HB H 1 4.24372 0.01 A 142 THR HG2% H 1 1.352061 0.01 A 142 THR CA C 13 65.668 0.3 A 142 THR CB C 13 68.80382 0.3 A 142 THR CG2 C 13 22.574522 0.3 A 142 THR N N 15 114.612 0.3 A 143 SER H H 1 8.014 0.01 A 143 SER HA H 1 4.292 0.01 A 143 SER HB2 H 1 4.082075 0.01 A 143 SER HB3 H 1 4.082075 0.01 A 143 SER CA C 13 62.079 0.3 A 143 SER CB C 13 62.927687 0.3 A 143 SER N N 15 120.124 0.3 A 144 MET H H 1 8.172 0.01 A 144 MET HA H 1 4.226 0.01 A 144 MET HB2 H 1 2.131716 0.01 A 144 MET HB3 H 1 1.980683 0.01 A 144 MET HE% H 1 2.016604 0.01 A 144 MET HG2 H 1 2.794897 0.01 A 144 MET HG3 H 1 2.555422 0.01 A 144 MET CA C 13 59.189 0.3 A 144 MET CB C 13 33.825508 0.3 A 144 MET CE C 13 16.39205 0.3 A 144 MET CG C 13 32.711549 0.3 A 144 MET N N 15 119.335 0.3 A 145 THR H H 1 7.985 0.01 A 145 THR HA H 1 4.052 0.01 A 145 THR HB H 1 4.123983 0.01 A 145 THR HG2% H 1 1.052718 0.01 A 145 THR CA C 13 64.659 0.3 A 145 THR CB C 13 69.138008 0.3 A 145 THR CG2 C 13 22.184637 0.3 A 145 THR N N 15 107.737 0.3 A 146 SER H H 1 7.802 0.01 A 146 SER HA H 1 4.393 0.01 A 146 SER HB2 H 1 4.05214 0.01 A 146 SER HB3 H 1 4.05214 0.01 A 146 SER CA C 13 60.975 0.3 A 146 SER CB C 13 63.846703 0.3 A 146 SER N N 15 113.986 0.3 A 147 THR H H 1 7.206 0.01 A 147 THR HA H 1 4.405 0.01 A 147 THR HB H 1 4.411352 0.01 A 147 THR HG2% H 1 1.196402 0.01 A 147 THR CA C 13 61.259 0.3 A 147 THR CB C 13 69.555743 0.3 A 147 THR CG2 C 13 21.54411 0.3 A 147 THR N N 15 109.308 0.3 A 148 PHE H H 1 7.299 0.01 A 148 PHE HA H 1 4.441 0.01 A 148 PHE HB2 H 1 3.094241 0.01 A 148 PHE HB3 H 1 2.96253 0.01 A 148 PHE HD1 H 1 7.122235 0.01 A 148 PHE HD2 H 1 7.122235 0.01 A 148 PHE HE1 H 1 7.031719 0.01 A 148 PHE HE2 H 1 7.031719 0.01 A 148 PHE HZ H 1 6.922002 0.01 A 148 PHE CA C 13 58.913 0.3 A 148 PHE CB C 13 39.952283 0.3 A 148 PHE CD1 C 13 131.816429 0.3 A 148 PHE CE1 C 13 130.85388 0.3 A 148 PHE CZ C 13 128.746837 0.3 A 148 PHE N N 15 122.746 0.3 A 149 VAL H H 1 7.759 0.01 A 149 VAL HA H 1 3.938 0.01 A 149 VAL HB H 1 1.831011 0.01 A 149 VAL HG1% H 1 0.782385 0.01 A 149 VAL HG2% H 1 0.799097 0.01 A 149 VAL CA C 13 61.233 0.3 A 149 VAL CB C 13 34.410337 0.3 A 149 VAL CG1 C 13 21.198756 0.3 A 149 VAL CG2 C 13 20.770796 0.3 A 149 VAL N N 15 124.892 0.3 A 150 ILE H H 1 8.12 0.01 A 150 ILE HA H 1 4.015 0.01 A 150 ILE HB H 1 1.71726 0.01 A 150 ILE HD1% H 1 0.861138 0.01 A 150 ILE HG12 H 1 1.405943 0.01 A 150 ILE HG13 H 1 1.052718 0.01 A 150 ILE HG2% H 1 0.825216 0.01 A 150 ILE CA C 13 60.655 0.3 A 150 ILE CB C 13 38.754777 0.3 A 150 ILE CD1 C 13 13.802095 0.3 A 150 ILE CG1 C 13 28.032922 0.3 A 150 ILE CG2 C 13 17.840197 0.3 A 150 ILE N N 15 124.892 0.3 A 151 SER H H 1 8.746 0.01 A 151 SER HA H 1 4.483 0.01 A 151 SER HB2 H 1 3.812665 0.01 A 151 SER HB3 H 1 3.812665 0.01 A 151 SER CA C 13 58.136 0.3 A 151 SER CB C 13 64.264437 0.3 A 151 SER N N 15 121.942 0.3 A 152 SER HA H 1 4.453 0.01 A 152 SER HB2 H 1 3.811765 0.01 A 152 SER HB3 H 1 3.811765 0.01 A 152 SER CA C 13 58.481 0.3 A 152 SER CB C 13 64.187807 0.3 A 153 GLN H H 1 8.404 0.01 A 153 GLN HA H 1 4.325 0.01 A 153 GLN HB2 H 1 1.952631 0.01 A 153 GLN HB3 H 1 2.053892 0.01 A 153 GLN HG2 H 1 2.327921 0.01 A 153 GLN HG3 H 1 2.327921 0.01 A 153 GLN CA C 13 56.104 0.3 A 153 GLN CB C 13 29.321782 0.3 A 153 GLN CG C 13 33.992602 0.3 A 153 GLN N N 15 122.081 0.3 A 154 THR HA H 1 4.345 0.01 A 154 THR HB H 1 4.231746 0.01 A 154 THR HG2% H 1 0.867125 0.01 A 154 THR CA C 13 62.036 0.3 A 154 THR CB C 13 69.806383 0.3 A 154 THR CG2 C 13 22.134522 0.3 A 155 SER H H 1 8.275 0.01 A 155 SER HA H 1 4.465 0.01 A 155 SER HB2 H 1 3.848587 0.01 A 155 SER HB3 H 1 3.848587 0.01 A 155 SER CA C 13 58.447 0.3 A 155 SER CB C 13 64.069495 0.3 A 155 SER N N 15 118.158 0.3 A 156 VAL H H 1 8.103 0.01 A 156 VAL HA H 1 4.094 0.01 A 156 VAL HB H 1 2.022591 0.01 A 156 VAL HG1% H 1 0.888104 0.01 A 156 VAL HG2% H 1 0.891585 0.01 A 156 VAL CA C 13 62.553 0.3 A 156 VAL CB C 13 32.822945 0.3 A 156 VAL CG1 C 13 21.382788 0.3 A 156 VAL CG2 C 13 20.702929 0.3 A 156 VAL N N 15 121.614 0.3 A 157 GLN H H 1 8.371 0.01 A 157 GLN HA H 1 4.31 0.01 A 157 GLN HB2 H 1 2.03532 0.01 A 157 GLN HB3 H 1 1.944879 0.01 A 157 GLN HG2 H 1 2.315947 0.01 A 157 GLN HG3 H 1 2.315947 0.01 A 157 GLN CA C 13 55.867 0.3 A 157 GLN CB C 13 29.369672 0.3 A 157 GLN N N 15 123.938 0.3 A 158 MET H H 1 8.425 0.01 A 158 MET HA H 1 4.47 0.01 A 158 MET HB2 H 1 1.974666 0.01 A 158 MET HB3 H 1 2.077753 0.01 A 158 MET HE% H 1 2.048761 0.01 A 158 MET HG2 H 1 2.589642 0.01 A 158 MET HG3 H 1 2.491041 0.01 A 158 MET CA C 13 55.72 0.3 A 158 MET CB C 13 32.958989 0.3 A 158 MET CE C 13 17.025651 0.3 A 158 MET CG C 13 32.046749 0.3 A 158 MET N N 15 122.3 0.3 A 159 GLY H H 1 8.396 0.01 A 159 GLY HA2 H 1 3.932 0.01 A 159 GLY CA C 13 45.689 0.3 A 159 GLY N N 15 110.605 0.3 A 160 GLY H H 1 7.929 0.01 A 160 GLY HA2 H 1 3.777 0.01 A 160 GLY CA C 13 45.689 0.3 A 160 GLY N N 15 115.148 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 125 TYR HD% A 121 THR HG2% 1.0 . 4.2 2 2 A 125 TYR HD% A 34 VAL HG1% 1.0 . 5.2 3 3 A 125 TYR HD% A 34 VAL HG2% 1.0 . 5.2 4 4 A 125 TYR HD% A 37 ALA HB% 1.0 . 5.5 5 5 A 125 TYR HD% A 122 ALA HB% 1.0 . 5.2 6 6 A 125 TYR HD% A 38 ILE HD1% 1.0 . 5.2 7 7 A 125 TYR HD% A 122 ALA HA 1.0 . 4.2 8 8 A 125 TYR HD% A 38 ILE HG12 1.0 . 5.2 9 9 A 125 TYR HD% A 38 ILE HG13 1.0 . 4.2 10 10 A 125 TYR HD% A 124 ARG HG2 1.0 . 5.2 11 10 A 125 TYR HD% A 124 ARG HG3 1.0 . 5.2 12 11 A 115 VAL HA A 118 MET HB2 1.0 . 4.2 13 12 A 115 VAL HA A 114 LEU HG 1.0 . 4.2 14 13 A 17 THR HA A 17 THR HG2% 1.0 . 4.2 15 14 A 17 THR HA A 81 ALA HB% 1.0 . 4.2 16 15 A 17 THR HA A 78 ALA HA 1.0 . 4.2 17 16 A 17 THR HA A 77 PRO HB2 1.0 . 3.4 18 16 A 17 THR HA A 77 PRO HB3 1.0 . 3.4 19 17 A 17 THR HA A 22 LEU HD1% 1.0 . 4.2 20 18 A 19 THR HG2% A 141 VAL HG1% 1.0 . 4.2 21 19 A 19 THR HG2% A 16 LEU HD2% 1.0 . 5.2 22 20 A 19 THR HG2% A 137 ASP HB2 1.0 . 5.2 23 21 A 19 THR HG2% A 137 ASP HB3 1.0 . 4.2 24 22 A 19 THR HG2% A 141 VAL HG2% 1.0 . 5.2 25 23 A 19 THR HG2% A 16 LEU HA 1.0 . 3.4 26 24 A 19 THR HG2% A 137 ASP HA 1.0 . 4.2 27 25 A 19 THR HG2% A 18 LYS HB2 1.0 . 5.5 28 26 A 19 THR HG2% A 18 LYS HB3 1.0 . 5.5 29 27 A 19 THR HG2% A 15 ALA HA 1.0 . 5.5 30 28 A 19 THR HG2% A 115 VAL HB 1.0 . 5.5 31 29 A 19 THR HG2% A 141 VAL HB 1.0 . 5.5 32 30 A 19 THR HG2% A 140 LEU HG 1.0 . 5.5 33 31 A 19 THR HG2% A 140 LEU HD1% 1.0 . 5.2 34 32 A 19 THR HG2% A 16 LEU HD1% 1.0 . 5.5 35 33 A 19 THR HG2% A 140 LEU HD2% 1.0 . 5.5 36 34 A 43 LEU HD2% A 61 THR HA 1.0 . 4.2 37 35 A 43 LEU HD2% A 64 VAL HB 1.0 . 4.2 38 36 A 43 LEU HD2% A 43 LEU HB3 1.0 . 4.2 39 37 A 84 ILE HD1% A 84 ILE HG13 1.0 . 4.2 40 38 A 43 LEU HD2% A 47 LEU HG 1.0 . 5.2 41 39 A 43 LEU HD2% A 47 LEU HD1% 1.0 . 4.2 42 40 A 8 LEU HD2% A 4 LEU HD2% 1.0 . 4.2 43 41 A 8 LEU HD2% A 148 PHE HD% 1.0 . 5.2 44 42 A 8 LEU HD2% A 98 VAL HG2% 1.0 . 5.2 45 43 A 8 LEU HD2% A 148 PHE HE% 1.0 . 5.2 46 44 A 8 LEU HD2% A 9 THR HG2% 1.0 . 5.5 47 45 A 8 LEU HD2% A 103 ALA HB% 1.0 . 5.2 48 46 A 8 LEU HD2% A 148 PHE HZ 1.0 . 5.2 49 47 A 8 LEU HD2% A 107 ALA HB% 1.0 . 4.2 50 48 A 8 LEU HD2% A 150 ILE HG2% 1.0 . 5.5 51 49 A 8 LEU HD2% A 98 VAL HB 1.0 . 5.5 52 50 A 8 LEU HD2% A 107 ALA HA 1.0 . 5.2 53 51 A 125 TYR HD% A 38 ILE HG2% 1.0 . 5.5 54 52 A 125 TYR HD% A 124 ARG HB3 1.0 . 5.2 55 53 A 115 VAL HA A 114 LEU HB2 1.0 . 5.2 56 53 A 115 VAL HA A 114 LEU HB3 1.0 . 5.2 57 54 A 141 VAL HG2% A 138 VAL HA 1.0 . 3.4 58 55 A 115 VAL HA A 118 MET HE% 1.0 . 4.2 59 56 A 115 VAL HA A 118 MET HB3 1.0 . 4.2 60 57 A 89 VAL HA A 92 LEU HB2 1.0 . 4.2 61 58 A 89 VAL HA A 92 LEU HB3 1.0 . 4.2 62 59 A 89 VAL HA A 92 LEU HG 1.0 . 5.2 63 60 A 89 VAL HA A 92 LEU HD1% 1.0 . 4.2 64 61 A 8 LEU HD2% A 4 LEU HD2% 1.0 . 4.2 65 62 A 4 LEU HD2% A 148 PHE HE% 1.0 . 4.2 66 63 A 4 LEU HD2% A 103 ALA HB% 1.0 . 4.2 67 64 A 4 LEU HD2% A 148 PHE HZ 1.0 . 4.2 68 65 A 4 LEU HD2% A 150 ILE HD1% 1.0 . 5.2 69 66 A 4 LEU HD2% A 100 ASN HA 1.0 . 4.2 70 67 A 4 LEU HD2% A 99 ASN HA 1.0 . 5.2 71 68 A 4 LEU HD2% A 98 VAL HG2% 1.0 . 5.2 72 69 A 4 LEU HD2% A 8 LEU HB2 1.0 . 4.2 73 69 A 4 LEU HD2% A 8 LEU HB3 1.0 . 4.2 74 70 A 4 LEU HD2% A 5 GLY HA2 1.0 . 4.2 75 71 A 4 LEU HD2% A 5 GLY HA3 1.0 . 5.2 76 72 A 22 LEU HD2% A 77 PRO HA 1.0 . 5.2 77 73 A 22 LEU HD2% A 21 THR HG2% 1.0 . 5.5 78 74 A 22 LEU HD2% A 16 LEU HB2 1.0 . 5.2 79 75 A 22 LEU HD2% A 25 VAL HG2% 1.0 . 5.2 80 76 A 22 LEU HD2% A 80 TYR HB2 1.0 . 5.2 81 77 A 38 ILE HG2% A 22 LEU HD2% 1.0 . 5.5 82 78 A 118 MET HE% A 22 LEU HD2% 1.0 . 4.2 83 79 A 84 ILE HD1% A 22 LEU HD2% 1.0 . 5.2 84 80 A 22 LEU HD2% A 81 ALA HA 1.0 . 4.2 85 81 A 25 VAL HA A 127 VAL HG1% 1.0 . 4.2 86 82 A 25 VAL HA A 28 SER HB3 1.0 . 4.2 87 82 A 25 VAL HA A 28 SER HB2 1.0 . 4.2 88 83 A 25 VAL HA A 127 VAL HG2% 1.0 . 4.2 89 84 A 38 ILE HD1% A 25 VAL HA 1.0 . 5.5 90 85 A 25 VAL HA A 24 ALA HB% 1.0 . 5.2 91 86 A 122 ALA HB% A 25 VAL HA 1.0 . 5.5 92 87 A 56 VAL HG1% A 95 SER HA 1.0 . 5.2 93 88 A 56 VAL HG1% A 95 SER HB2 1.0 . 4.2 94 88 A 56 VAL HG1% A 95 SER HB3 1.0 . 4.2 95 89 A 56 VAL HG1% A 52 ILE HG2% 1.0 . 5.2 96 90 A 56 VAL HG1% A 53 ASN HB2 1.0 . 5.2 97 91 A 56 VAL HG1% A 53 ASN HB3 1.0 . 5.2 98 92 A 138 VAL HG1% A 112 GLU HG2 1.0 . 4.2 99 93 A 56 VAL HG1% A 52 ILE HD1% 1.0 . 5.5 100 94 A 64 VAL HG2% A 84 ILE HA 1.0 . 3.4 101 95 A 64 VAL HG2% A 84 ILE HG2% 1.0 . 5.2 102 96 A 84 ILE HG13 A 64 VAL HG2% 1.0 . 5.2 103 97 A 34 VAL HG1% A 31 SER HB2 1.0 . 5.2 104 98 A 22 LEU HD2% A 80 TYR HD% 1.0 . 5.2 105 99 A 81 ALA HB% A 22 LEU HD2% 1.0 . 5.2 106 100 A 22 LEU HD2% A 16 LEU HB3 1.0 . 5.2 107 101 A 22 LEU HD2% A 80 TYR HB3 1.0 . 5.2 108 102 A 74 GLY HA2 A 29 LYS HG3 1.0 . 5.2 109 102 A 74 GLY HA2 A 29 LYS HG2 1.0 . 5.2 110 103 A 74 GLY HA2 A 29 LYS HE2 1.0 . 5.2 111 103 A 74 GLY HA2 A 29 LYS HE3 1.0 . 5.2 112 104 A 74 GLY HA3 A 29 LYS HG3 1.0 . 4.2 113 105 A 121 THR HA A 124 ARG HD2 1.0 . 4.2 114 105 A 121 THR HA A 124 ARG HD3 1.0 . 4.2 115 106 A 121 THR HA A 120 ASN HB2 1.0 . 5.2 116 106 A 121 THR HA A 120 ASN HB3 1.0 . 5.2 117 107 A 121 THR HA A 124 ARG HB2 1.0 . 5.2 118 108 A 121 THR HA A 124 ARG HG2 1.0 . 4.2 119 108 A 124 ARG HG3 A 121 THR HA 1.0 . 4.2 120 109 A 38 ILE HG2% A 39 VAL HA 1.0 . 5.2 121 110 A 39 VAL HA A 118 MET HA 1.0 . 5.2 122 111 A 84 ILE HD1% A 39 VAL HA 1.0 . 5.5 123 112 A 39 VAL HA A 118 MET HG2 1.0 . 4.2 124 113 A 39 VAL HA A 118 MET HG3 1.0 . 4.2 125 114 A 137 ASP HB2 A 134 VAL HA 1.0 . 3.4 126 115 A 137 ASP HB3 A 134 VAL HA 1.0 . 4.2 127 116 A 134 VAL HA A 119 ALA HB% 1.0 . 5.2 128 117 A 19 THR HG2% A 115 VAL HG2% 1.0 . 5.2 129 118 A 118 MET HE% A 25 VAL HG1% 1.0 . 5.2 130 119 A 118 MET HB3 A 25 VAL HG1% 1.0 . 5.5 131 120 A 127 VAL HG1% A 25 VAL HG1% 1.0 . 5.2 132 121 A 21 THR HG2% A 25 VAL HG1% 1.0 . 5.2 133 122 A 25 VAL HG1% A 38 ILE HB 1.0 . 5.5 134 123 A 122 ALA HB% A 25 VAL HG1% 1.0 . 4.2 135 124 A 38 ILE HD1% A 25 VAL HG1% 1.0 . 5.2 136 125 A 25 VAL HG1% A 22 LEU HA 1.0 . 4.2 137 126 A 118 MET HB2 A 25 VAL HG1% 1.0 . 5.5 138 127 A 25 VAL HG1% A 24 ALA HA 1.0 . 5.5 139 128 A 25 VAL HG1% A 30 PRO HG3 1.0 . 5.5 140 129 A 80 TYR HD% A 71 VAL HG1% 1.0 . 5.5 141 130 A 71 VAL HG1% A 80 TYR HA 1.0 . 4.2 142 131 A 71 VAL HG1% A 67 ALA HB% 1.0 . 5.5 143 132 A 71 VAL HG1% A 70 ASN HB2 1.0 . 5.5 144 133 A 71 VAL HG1% A 80 TYR HE% 1.0 . 5.2 145 134 A 71 VAL HG1% A 68 VAL HA 1.0 . 3.4 146 135 A 71 VAL HG1% A 83 ALA HB% 1.0 . 4.2 147 136 A 71 VAL HG1% A 68 VAL HG1% 1.0 . 5.2 148 137 A 80 TYR HD% A 71 VAL HG1% 1.0 . 5.2 149 138 A 77 PRO HA A 80 TYR HD% 1.0 . 4.2 150 139 A 80 TYR HD% A 79 VAL HG1% 1.0 . 5.5 151 140 A 80 TYR HD% A 68 VAL HG2% 1.0 . 5.2 152 141 A 80 TYR HD% A 71 VAL HG2% 1.0 . 5.2 153 142 A 25 VAL HG2% A 80 TYR HD% 1.0 . 5.5 154 143 A 80 TYR HD% A 26 SER HA 1.0 . 5.2 155 144 A 80 TYR HD% A 35 ALA HB% 1.0 . 5.2 156 145 A 80 TYR HD% A 71 VAL HB 1.0 . 5.2 157 146 A 22 LEU HD1% A 80 TYR HD% 1.0 . 5.5 158 147 A 80 TYR HD% A 68 VAL HG1% 1.0 . 5.5 159 148 A 80 TYR HD% A 75 SER HB3 1.0 . 5.2 160 149 A 98 VAL HG2% A 93 VAL HA 1.0 . 4.2 161 150 A 98 VAL HB A 93 VAL HA 1.0 . 5.2 162 151 A 106 VAL HA A 105 GLN HG2 1.0 . 5.2 163 151 A 106 VAL HA A 105 GLN HG3 1.0 . 5.2 164 152 A 106 VAL HA A 105 GLN HB2 1.0 . 5.2 165 152 A 106 VAL HA A 105 GLN HB3 1.0 . 5.2 166 153 A 106 VAL HA A 50 LEU HD1% 1.0 . 5.2 167 154 A 106 VAL HA A 109 THR HB 1.0 . 4.2 168 155 A 37 ALA HB% A 34 VAL HA 1.0 . 4.2 169 156 A 34 VAL HA A 33 ASN HB2 1.0 . 5.2 170 156 A 34 VAL HA A 33 ASN HB3 1.0 . 5.2 171 157 A 38 ILE HD1% A 34 VAL HA 1.0 . 5.5 172 158 A 138 VAL HG1% A 142 THR HG2% 1.0 . 5.5 173 159 A 142 THR HG2% A 138 VAL HG2% 1.0 . 4.2 174 160 A 142 THR HG2% A 142 THR HA 1.0 . 3.4 175 161 A 142 THR HG2% A 108 SER HB2 1.0 . 4.2 176 161 A 142 THR HG2% A 108 SER HB3 1.0 . 4.2 177 162 A 141 VAL HG2% A 142 THR HG2% 1.0 . 4.2 178 163 A 142 THR HG2% A 112 GLU HG2 1.0 . 4.2 179 163 A 142 THR HG2% A 112 GLU HG3 1.0 . 4.2 180 164 A 142 THR HG2% A 112 GLU HB2 1.0 . 4.2 181 165 A 79 VAL HG1% A 71 VAL HG2% 1.0 . 5.2 182 166 A 79 VAL HG1% A 76 SER HB3 1.0 . 4.2 183 167 A 79 VAL HG1% A 75 SER HA 1.0 . 5.2 184 168 A 137 ASP HB2 A 115 VAL HG2% 1.0 . 4.2 185 169 A 137 ASP HB3 A 115 VAL HG2% 1.0 . 4.2 186 170 A 137 ASP HA A 115 VAL HG2% 1.0 . 5.2 187 171 A 71 VAL HG2% A 79 VAL HG2% 1.0 . 4.2 188 172 A 84 ILE HD1% A 80 TYR HD% 1.0 . 5.5 189 173 A 140 LEU HD1% A 141 VAL HA 1.0 . 5.2 190 174 A 67 ALA HB% A 64 VAL HA 1.0 . 4.2 191 175 A 64 VAL HA A 87 PRO HB2 1.0 . 4.2 192 176 A 64 VAL HA A 87 PRO HB3 1.0 . 4.2 193 177 A 64 VAL HA A 87 PRO HG2 1.0 . 3.4 194 178 A 64 VAL HA A 87 PRO HG3 1.0 . 4.2 195 179 A 56 VAL HA A 91 ILE HG2% 1.0 . 5.2 196 180 A 37 ALA HB% A 38 ILE HA 1.0 . 5.2 197 181 A 121 THR HG2% A 38 ILE HA 1.0 . 3.4 198 182 A 50 LEU HB2 A 52 ILE HG12 1.0 . 4.2 199 183 A 40 THR HG2% A 36 VAL HA 1.0 . 5.2 200 184 A 40 THR HG2% A 43 LEU HB2 1.0 . 5.2 201 185 A 40 THR HG2% A 44 LYS HE2 1.0 . 4.2 202 185 A 40 THR HG2% A 44 LYS HE3 1.0 . 4.2 203 186 A 40 THR HG2% A 41 SER HA 1.0 . 5.2 204 187 A 40 THR HG2% A 37 ALA HA 1.0 . 5.2 205 188 A 40 THR HG2% A 39 VAL HB 1.0 . 5.2 206 189 A 40 THR HG2% A 44 LYS HD2 1.0 . 4.2 207 189 A 40 THR HG2% A 44 LYS HD3 1.0 . 4.2 208 190 A 40 THR HG2% A 44 LYS HG2 1.0 . 5.2 209 191 A 40 THR HG2% A 43 LEU HD1% 1.0 . 5.2 210 192 A 118 MET HE% A 39 VAL HG1% 1.0 . 5.2 211 193 A 84 ILE HD1% A 39 VAL HG1% 1.0 . 4.2 212 194 A 84 ILE HG2% A 39 VAL HG2% 1.0 . 5.2 213 195 A 84 ILE HD1% A 39 VAL HG2% 1.0 . 5.2 214 196 A 39 VAL HG2% A 84 ILE HG12 1.0 . 5.2 215 197 A 39 VAL HG2% A 43 LEU HG 1.0 . 5.2 216 198 A 80 TYR HD% A 68 VAL HG2% 1.0 . 4.2 217 199 A 68 VAL HG2% A 65 SER HB2 1.0 . 5.2 218 199 A 68 VAL HG2% A 65 SER HB3 1.0 . 5.2 219 200 A 80 TYR HE% A 68 VAL HG2% 1.0 . 5.2 220 201 A 68 VAL HA A 68 VAL HG2% 1.0 . 3.4 221 202 A 19 THR HG2% A 16 LEU HD2% 1.0 . 5.2 222 203 A 16 LEU HD2% A 115 VAL HG1% 1.0 . 4.2 223 204 A 16 LEU HD2% A 114 LEU HB2 1.0 . 5.5 224 204 A 16 LEU HD2% A 114 LEU HB3 1.0 . 5.5 225 205 A 81 ALA HB% A 16 LEU HD2% 1.0 . 5.5 226 206 A 16 LEU HD2% A 111 SER HB2 1.0 . 5.2 227 206 A 16 LEU HD2% A 111 SER HB3 1.0 . 5.2 228 207 A 16 LEU HD2% A 141 VAL HG2% 1.0 . 5.5 229 208 A 16 LEU HD2% A 111 SER HA 1.0 . 5.2 230 209 A 16 LEU HD2% A 15 ALA HB% 1.0 . 5.2 231 210 A 16 LEU HD2% A 84 ILE HG2% 1.0 . 5.5 232 211 A 16 LEU HD2% A 118 MET HE% 1.0 . 5.2 233 212 A 16 LEU HD2% A 84 ILE HD1% 1.0 . 5.5 234 213 A 16 LEU HD2% A 141 VAL HB 1.0 . 5.5 235 214 A 114 LEU HG A 16 LEU HD2% 1.0 . 5.2 236 215 A 148 PHE HD% A 145 THR HG2% 1.0 . 5.5 237 216 A 148 PHE HD% A 11 THR HG2% 1.0 . 4.2 238 217 A 148 PHE HD% A 145 THR HA 1.0 . 5.2 239 218 A 148 PHE HD% A 103 ALA HB% 1.0 . 5.2 240 219 A 148 PHE HD% A 107 ALA HB% 1.0 . 5.5 241 220 A 148 PHE HD% A 149 VAL HA 1.0 . 5.2 242 221 A 148 PHE HD% A 104 LYS HA 1.0 . 5.2 243 222 A 148 PHE HD% A 104 LYS HB2 1.0 . 5.2 244 222 A 148 PHE HD% A 104 LYS HB3 1.0 . 5.2 245 223 A 148 PHE HD% A 104 LYS HG3 1.0 . 5.2 246 223 A 148 PHE HD% A 104 LYS HG2 1.0 . 5.2 247 224 A 148 PHE HD% A 11 THR HB 1.0 . 5.2 248 225 A 141 VAL HA A 15 ALA HB% 1.0 . 4.2 249 226 A 50 LEU HB2 A 47 LEU HA 1.0 . 4.2 250 227 A 52 ILE HD1% A 50 LEU HB2 1.0 . 5.2 251 228 A 50 LEU HB2 A 52 ILE HG13 1.0 . 5.2 252 229 A 47 LEU HA A 50 LEU HB3 1.0 . 5.2 253 230 A 52 ILE HD1% A 50 LEU HB3 1.0 . 5.2 254 231 A 52 ILE HG12 A 50 LEU HB3 1.0 . 4.2 255 232 A 89 VAL HA A 92 LEU HD2% 1.0 . 5.2 256 233 A 92 LEU HD2% A 98 VAL HG1% 1.0 . 5.2 257 234 A 92 LEU HD2% A 95 SER HB2 1.0 . 5.5 258 234 A 95 SER HB3 A 92 LEU HD2% 1.0 . 5.5 259 235 A 92 LEU HD2% A 60 LEU HB2 1.0 . 5.5 260 236 A 92 LEU HD2% A 97 SER HB2 1.0 . 4.2 261 237 A 92 LEU HD2% A 97 SER HB3 1.0 . 4.2 262 238 A 92 LEU HB3 A 92 LEU HD2% 1.0 . 4.2 263 239 A 52 ILE HG2% A 92 LEU HD2% 1.0 . 5.2 264 240 A 92 LEU HD2% A 97 SER HA 1.0 . 5.2 265 241 A 92 LEU HD2% A 91 ILE HB 1.0 . 5.5 266 242 A 98 VAL HB A 92 LEU HD2% 1.0 . 5.2 267 243 A 52 ILE HD1% A 92 LEU HD2% 1.0 . 4.2 268 244 A 92 LEU HD2% A 60 LEU HD1% 1.0 . 4.2 269 245 A 52 ILE HG12 A 92 LEU HD2% 1.0 . 5.5 270 246 A 92 LEU HD2% A 60 LEU HD2% 1.0 . 5.5 271 247 A 92 LEU HD2% A 52 ILE HB 1.0 . 5.5 272 248 A 52 ILE HG13 A 92 LEU HD2% 1.0 . 5.2 273 249 A 8 LEU HD2% A 148 PHE HD% 1.0 . 5.5 274 250 A 4 LEU HD2% A 148 PHE HD% 1.0 . 5.5 275 251 A 148 PHE HD% A 8 LEU HD1% 1.0 . 5.5 276 252 A 121 THR HG2% A 124 ARG HD2 1.0 . 4.2 277 252 A 121 THR HG2% A 124 ARG HD3 1.0 . 4.2 278 253 A 121 THR HA A 124 ARG HD2 1.0 . 4.2 279 253 A 121 THR HA A 124 ARG HD3 1.0 . 4.2 280 254 A 61 THR HG2% A 44 LYS HE2 1.0 . 4.2 281 254 A 44 LYS HE3 A 61 THR HG2% 1.0 . 4.2 282 255 A 61 THR HG2% A 44 LYS HB2 1.0 . 5.2 283 255 A 61 THR HG2% A 44 LYS HB3 1.0 . 5.2 284 256 A 61 THR HG2% A 44 LYS HD2 1.0 . 5.2 285 256 A 44 LYS HD3 A 61 THR HG2% 1.0 . 5.2 286 257 A 60 LEU HD2% A 61 THR HG2% 1.0 . 4.2 287 258 A 43 LEU HD1% A 61 THR HG2% 1.0 . 5.2 288 259 A 135 GLN HG2 A 134 VAL HG2% 1.0 . 5.2 289 259 A 134 VAL HG2% A 135 GLN HG3 1.0 . 5.2 290 260 A 133 SER HB2 A 134 VAL HG2% 1.0 . 5.2 291 260 A 134 VAL HG1% A 133 SER HB2 1.0 . 5.2 292 261 A 133 SER HB3 A 134 VAL HG2% 1.0 . 4.2 293 261 A 134 VAL HG1% A 133 SER HB3 1.0 . 4.2 294 262 A 20 ASN HB2 A 134 VAL HG2% 1.0 . 5.2 295 262 A 134 VAL HG1% A 20 ASN HB2 1.0 . 5.2 296 263 A 134 VAL HG1% A 135 GLN HB3 1.0 . 5.5 297 263 A 134 VAL HG2% A 135 GLN HB3 1.0 . 5.5 298 264 A 8 LEU HD2% A 98 VAL HG2% 1.0 . 5.2 299 265 A 98 VAL HG2% A 97 SER HA 1.0 . 5.5 300 266 A 98 VAL HG2% A 92 LEU HG 1.0 . 5.2 301 267 A 111 SER HA A 114 LEU HB2 1.0 . 4.2 302 267 A 114 LEU HB3 A 111 SER HA 1.0 . 4.2 303 268 A 118 MET HE% A 114 LEU HB2 1.0 . 5.5 304 268 A 114 LEU HB3 A 118 MET HE% 1.0 . 5.5 305 269 A 56 VAL HG1% A 56 VAL HG2% 1.0 . 4.2 306 270 A 56 VAL HG2% A 95 SER HB2 1.0 . 4.2 307 270 A 95 SER HB3 A 56 VAL HG2% 1.0 . 4.2 308 271 A 56 VAL HG2% A 59 GLN HB3 1.0 . 5.2 309 271 A 56 VAL HG2% A 59 GLN HB2 1.0 . 5.2 310 272 A 60 LEU HD1% A 56 VAL HG2% 1.0 . 5.2 311 273 A 98 VAL HG2% A 93 VAL HA 1.0 . 3.4 312 274 A 98 VAL HG2% A 93 VAL HG2% 1.0 . 5.2 313 275 A 98 VAL HG2% A 92 LEU HB2 1.0 . 4.2 314 276 A 98 VAL HG2% A 92 LEU HB3 1.0 . 4.2 315 277 A 98 VAL HG2% A 98 VAL HA 1.0 . 4.2 316 278 A 98 VAL HG2% A 93 VAL HB 1.0 . 5.2 317 279 A 98 VAL HG2% A 99 ASN HA 1.0 . 5.2 318 280 A 98 VAL HG2% A 4 LEU HG 1.0 . 5.2 319 281 A 98 VAL HG2% A 4 LEU HD1% 1.0 . 4.2 320 282 A 98 VAL HG2% A 8 LEU HD1% 1.0 . 4.2 321 283 A 148 PHE HE% A 11 THR HG2% 1.0 . 5.5 322 284 A 60 LEU HB2 A 57 SER HA 1.0 . 4.2 323 285 A 91 ILE HG2% A 60 LEU HB2 1.0 . 4.2 324 286 A 60 LEU HB2 A 91 ILE HB 1.0 . 5.2 325 287 A 60 LEU HB2 A 91 ILE HD1% 1.0 . 5.2 326 288 A 57 SER HA A 60 LEU HB3 1.0 . 4.2 327 289 A 91 ILE HG2% A 60 LEU HB3 1.0 . 5.2 328 290 A 91 ILE HD1% A 60 LEU HB3 1.0 . 5.5 329 291 A 15 ALA HB% A 11 THR HG2% 1.0 . 5.2 330 292 A 24 ALA HB% A 129 VAL HG2% 1.0 . 4.2 331 293 A 122 ALA HB% A 129 VAL HG2% 1.0 . 5.2 332 294 A 128 ASN HA A 129 VAL HG2% 1.0 . 5.2 333 295 A 149 VAL HG1% A 104 LYS HE2 1.0 . 5.2 334 295 A 149 VAL HG1% A 104 LYS HE3 1.0 . 5.2 335 296 A 149 VAL HA A 149 VAL HG1% 1.0 . 3.4 336 297 A 60 LEU HB2 A 56 VAL HG2% 1.0 . 5.2 337 298 A 91 ILE HG2% A 56 VAL HG2% 1.0 . 4.2 338 299 A 53 ASN HB3 A 56 VAL HG2% 1.0 . 5.5 339 300 A 52 ILE HD1% A 56 VAL HG2% 1.0 . 5.2 340 301 A 60 LEU HD2% A 56 VAL HG2% 1.0 . 5.5 341 302 A 25 VAL HA A 127 VAL HG1% 1.0 . 4.2 342 303 A 127 VAL HG1% A 28 SER HB3 1.0 . 4.2 343 303 A 127 VAL HG1% A 28 SER HB2 1.0 . 4.2 344 304 A 127 VAL HG1% A 24 ALA HB% 1.0 . 4.2 345 305 A 127 VAL HG1% A 128 ASN HB2 1.0 . 5.5 346 305 A 127 VAL HG1% A 128 ASN HB3 1.0 . 5.5 347 306 A 122 ALA HB% A 127 VAL HG1% 1.0 . 4.2 348 307 A 127 VAL HG1% A 28 SER HA 1.0 . 5.2 349 308 A 127 VAL HG1% A 24 ALA HA 1.0 . 5.2 350 309 A 8 LEU HD2% A 148 PHE HE% 1.0 . 5.2 351 310 A 4 LEU HD2% A 148 PHE HE% 1.0 . 4.2 352 311 A 148 PHE HE% A 8 LEU HB2 1.0 . 5.5 353 311 A 148 PHE HE% A 8 LEU HB3 1.0 . 5.5 354 312 A 148 PHE HE% A 103 ALA HB% 1.0 . 5.2 355 313 A 148 PHE HE% A 107 ALA HB% 1.0 . 5.5 356 314 A 148 PHE HE% A 150 ILE HG2% 1.0 . 5.5 357 315 A 148 PHE HE% A 150 ILE HA 1.0 . 5.2 358 316 A 148 PHE HE% A 7 GLN HA 1.0 . 5.2 359 317 A 148 PHE HE% A 8 LEU HA 1.0 . 4.2 360 318 A 148 PHE HE% A 150 ILE HD1% 1.0 . 5.2 361 319 A 148 PHE HE% A 7 GLN HG3 1.0 . 5.2 362 320 A 148 PHE HE% A 7 GLN HB2 1.0 . 4.2 363 321 A 148 PHE HE% A 150 ILE HG12 1.0 . 5.2 364 322 A 148 PHE HE% A 150 ILE HG13 1.0 . 5.2 365 323 A 148 PHE HE% A 11 THR HB 1.0 . 5.2 366 324 A 148 PHE HE% A 8 LEU HD1% 1.0 . 5.5 367 325 A 43 LEU HB2 A 40 THR HB 1.0 . 5.2 368 326 A 85 ALA HB% A 86 ALA HB% 1.0 . 5.5 369 327 A 84 ILE HD1% A 85 ALA HB% 1.0 . 5.5 370 328 A 85 ALA HB% A 87 PRO HD2 1.0 . 5.5 371 329 A 85 ALA HB% A 87 PRO HD3 1.0 . 5.5 372 330 A 85 ALA HB% A 9 THR HA 1.0 . 4.2 373 331 A 148 PHE HD% A 11 THR HG2% 1.0 . 4.2 374 332 A 148 PHE HE% A 11 THR HG2% 1.0 . 5.2 375 333 A 11 THR HG2% A 145 THR HA 1.0 . 4.2 376 334 A 11 THR HG2% A 144 MET HE% 1.0 . 5.2 377 335 A 127 VAL HG1% A 25 VAL HG1% 1.0 . 4.2 378 336 A 79 VAL HG1% A 75 SER HB2 1.0 . 4.2 379 337 A 79 VAL HG2% A 75 SER HB2 1.0 . 4.2 380 338 A 71 VAL HG2% A 75 SER HB2 1.0 . 5.2 381 339 A 75 SER HB2 A 79 VAL HB 1.0 . 4.2 382 340 A 79 VAL HG1% A 75 SER HB3 1.0 . 5.2 383 341 A 75 SER HB3 A 79 VAL HG2% 1.0 . 4.2 384 342 A 75 SER HB3 A 79 VAL HB 1.0 . 4.2 385 343 A 71 VAL HG2% A 75 SER HB3 1.0 . 4.2 386 344 A 43 LEU HB2 A 40 THR HA 1.0 . 3.4 387 345 A 43 LEU HB2 A 61 THR HG2% 1.0 . 5.2 388 346 A 17 THR HA A 81 ALA HB% 1.0 . 4.2 389 347 A 81 ALA HB% A 22 LEU HD2% 1.0 . 5.2 390 348 A 81 ALA HB% A 77 PRO HA 1.0 . 5.5 391 349 A 17 THR HG2% A 81 ALA HB% 1.0 . 5.5 392 350 A 81 ALA HB% A 16 LEU HD2% 1.0 . 5.5 393 351 A 81 ALA HB% A 16 LEU HB2 1.0 . 4.2 394 352 A 81 ALA HB% A 80 TYR HA 1.0 . 5.5 395 353 A 81 ALA HB% A 14 SER HA 1.0 . 5.5 396 354 A 81 ALA HB% A 80 TYR HB2 1.0 . 5.5 397 355 A 81 ALA HB% A 80 TYR HB3 1.0 . 5.5 398 356 A 81 ALA HB% A 13 ALA HB% 1.0 . 4.2 399 357 A 81 ALA HB% A 82 LYS HA 1.0 . 5.2 400 358 A 81 ALA HB% A 84 ILE HD1% 1.0 . 5.5 401 359 A 81 ALA HB% A 78 ALA HA 1.0 . 3.4 402 360 A 81 ALA HB% A 77 PRO HB2 1.0 . 5.2 403 360 A 81 ALA HB% A 77 PRO HB3 1.0 . 5.2 404 361 A 81 ALA HB% A 82 LYS HB2 1.0 . 5.2 405 361 A 81 ALA HB% A 82 LYS HB3 1.0 . 5.2 406 362 A 81 ALA HB% A 16 LEU HG 1.0 . 5.5 407 363 A 81 ALA HB% A 17 THR HB 1.0 . 5.2 408 364 A 43 LEU HB3 A 40 THR HA 1.0 . 4.2 409 365 A 43 LEU HB3 A 60 LEU HD2% 1.0 . 4.2 410 366 A 9 THR HG2% A 85 ALA HB% 1.0 . 4.2 411 367 A 84 ILE HA A 85 ALA HB% 1.0 . 5.5 412 368 A 85 ALA HB% A 84 ILE HB 1.0 . 5.2 413 369 A 85 ALA HB% A 13 ALA HB% 1.0 . 4.2 414 370 A 84 ILE HG2% A 85 ALA HB% 1.0 . 5.5 415 371 A 85 ALA HB% A 82 LYS HA 1.0 . 4.2 416 372 A 85 ALA HB% A 86 ALA HA 1.0 . 5.2 417 373 A 85 ALA HB% A 82 LYS HB2 1.0 . 5.2 418 373 A 85 ALA HB% A 82 LYS HB3 1.0 . 5.2 419 374 A 85 ALA HB% A 12 LEU HG 1.0 . 4.2 420 375 A 85 ALA HB% A 82 LYS HG2 1.0 . 5.5 421 375 A 85 ALA HB% A 82 LYS HG3 1.0 . 5.5 422 376 A 156 VAL HG2% A 156 VAL HA 1.0 . 4.2 423 377 A 137 ASP HA A 140 LEU HB2 1.0 . 4.2 424 378 A 137 ASP HA A 140 LEU HB3 1.0 . 4.2 425 379 A 25 VAL HA A 127 VAL HG2% 1.0 . 4.2 426 380 A 127 VAL HG2% A 28 SER HB3 1.0 . 4.2 427 380 A 28 SER HB2 A 127 VAL HG2% 1.0 . 4.2 428 381 A 122 ALA HB% A 127 VAL HG2% 1.0 . 4.2 429 382 A 127 VAL HG2% A 125 TYR HB2 1.0 . 5.2 430 383 A 127 VAL HG2% A 125 TYR HB3 1.0 . 5.2 431 384 A 38 ILE HD1% A 127 VAL HG2% 1.0 . 5.2 432 385 A 98 VAL HG1% A 106 VAL HG2% 1.0 . 4.2 433 386 A 106 VAL HG2% A 106 VAL HG1% 1.0 . 3.4 434 387 A 106 VAL HG2% A 110 LEU HB3 1.0 . 5.2 435 388 A 92 LEU HB2 A 106 VAL HG2% 1.0 . 5.5 436 389 A 92 LEU HB3 A 106 VAL HG2% 1.0 . 5.5 437 390 A 107 ALA HB% A 106 VAL HG2% 1.0 . 5.5 438 391 A 98 VAL HA A 106 VAL HG2% 1.0 . 5.5 439 392 A 106 VAL HG2% A 110 LEU HA 1.0 . 5.2 440 393 A 98 VAL HB A 106 VAL HG2% 1.0 . 4.2 441 394 A 106 VAL HG2% A 105 GLN HB2 1.0 . 5.5 442 394 A 105 GLN HB3 A 106 VAL HG2% 1.0 . 5.5 443 395 A 106 VAL HG2% A 50 LEU HG 1.0 . 5.5 444 396 A 106 VAL HG2% A 110 LEU HG 1.0 . 5.5 445 397 A 50 LEU HD1% A 106 VAL HG2% 1.0 . 4.2 446 398 A 109 THR HB A 106 VAL HG2% 1.0 . 5.2 447 399 A 92 LEU HD1% A 106 VAL HG2% 1.0 . 4.2 448 400 A 125 TYR HD% A 34 VAL HG2% 1.0 . 4.2 449 401 A 34 VAL HG2% A 31 SER HB2 1.0 . 5.5 450 402 A 34 VAL HG2% A 127 VAL HG1% 1.0 . 5.5 451 403 A 34 VAL HG2% A 30 PRO HA 1.0 . 5.2 452 404 A 34 VAL HG2% A 38 ILE HG2% 1.0 . 5.5 453 405 A 34 VAL HG2% A 38 ILE HB 1.0 . 5.2 454 406 A 34 VAL HG2% A 125 TYR HB2 1.0 . 4.2 455 407 A 34 VAL HG2% A 125 TYR HB3 1.0 . 5.2 456 408 A 34 VAL HG2% A 125 TYR HA 1.0 . 5.5 457 409 A 34 VAL HG2% A 38 ILE HG13 1.0 . 5.2 458 410 A 34 VAL HG2% A 125 TYR HE% 1.0 . 5.2 459 411 A 34 VAL HG2% A 30 PRO HD2 1.0 . 5.5 460 412 A 34 VAL HG2% A 30 PRO HG2 1.0 . 5.2 461 413 A 34 VAL HG2% A 30 PRO HG3 1.0 . 5.2 462 414 A 121 THR HG2% A 34 VAL HG2% 1.0 . 5.5 463 415 A 34 VAL HG2% A 33 ASN HB2 1.0 . 5.5 464 415 A 34 VAL HG2% A 33 ASN HB3 1.0 . 5.5 465 416 A 80 TYR HD% A 71 VAL HG2% 1.0 . 5.2 466 417 A 68 VAL HA A 71 VAL HG2% 1.0 . 5.5 467 418 A 79 VAL HG1% A 71 VAL HG2% 1.0 . 5.5 468 419 A 71 VAL HG2% A 79 VAL HG2% 1.0 . 4.2 469 420 A 71 VAL HG2% A 75 SER HB2 1.0 . 4.2 470 421 A 71 VAL HG2% A 75 SER HB3 1.0 . 4.2 471 422 A 71 VAL HG2% A 73 PRO HA 1.0 . 5.5 472 423 A 80 TYR HA A 71 VAL HG2% 1.0 . 5.2 473 424 A 83 ALA HB% A 71 VAL HG2% 1.0 . 5.5 474 425 A 71 VAL HG2% A 75 SER HA 1.0 . 5.2 475 426 A 71 VAL HG2% A 79 VAL HB 1.0 . 5.2 476 427 A 80 TYR HE% A 71 VAL HG2% 1.0 . 4.2 477 428 A 71 VAL HG2% A 72 ARG HB2 1.0 . 5.2 478 428 A 71 VAL HG2% A 72 ARG HB3 1.0 . 5.2 479 429 A 71 VAL HG2% A 72 ARG HG3 1.0 . 5.5 480 430 A 144 MET HE% A 18 LYS HE2 1.0 . 4.2 481 430 A 144 MET HE% A 18 LYS HE3 1.0 . 4.2 482 431 A 15 ALA HA A 18 LYS HE2 1.0 . 4.2 483 431 A 15 ALA HA A 18 LYS HE3 1.0 . 4.2 484 432 A 140 LEU HD1% A 18 LYS HE2 1.0 . 5.2 485 432 A 140 LEU HD1% A 18 LYS HE3 1.0 . 5.2 486 433 A 140 LEU HD2% A 18 LYS HE2 1.0 . 5.2 487 433 A 140 LEU HD2% A 18 LYS HE3 1.0 . 5.2 488 434 A 46 ALA HB% A 47 LEU HD2% 1.0 . 5.5 489 435 A 46 ALA HB% A 109 THR HG2% 1.0 . 5.5 490 436 A 46 ALA HB% A 113 ASN HB2 1.0 . 4.2 491 437 A 46 ALA HB% A 113 ASN HB3 1.0 . 4.2 492 438 A 110 LEU HA A 46 ALA HB% 1.0 . 3.4 493 439 A 46 ALA HB% A 113 ASN HA 1.0 . 5.2 494 440 A 46 ALA HB% A 43 LEU HA 1.0 . 4.2 495 441 A 47 LEU HG A 46 ALA HB% 1.0 . 5.2 496 442 A 50 LEU HD1% A 46 ALA HB% 1.0 . 5.2 497 443 A 46 ALA HB% A 110 LEU HD2% 1.0 . 4.2 498 444 A 21 THR HG2% A 25 VAL HG1% 1.0 . 5.2 499 445 A 21 THR HG2% A 118 MET HA 1.0 . 5.5 500 446 A 115 VAL HA A 21 THR HG2% 1.0 . 4.2 501 447 A 21 THR HG2% A 119 ALA HB% 1.0 . 4.2 502 448 A 38 ILE HG2% A 21 THR HG2% 1.0 . 5.5 503 449 A 122 ALA HB% A 21 THR HG2% 1.0 . 5.2 504 450 A 118 MET HE% A 21 THR HG2% 1.0 . 4.2 505 451 A 21 THR HG2% A 21 THR H 1.0 . 5.2 506 452 A 21 THR HG2% A 119 ALA HA 1.0 . 4.2 507 453 A 118 MET HB2 A 21 THR HG2% 1.0 . 4.2 508 454 A 118 MET HB3 A 21 THR HG2% 1.0 . 4.2 509 455 A 21 THR HG2% A 118 MET HG3 1.0 . 5.2 510 456 A 115 VAL HB A 21 THR HG2% 1.0 . 5.5 511 457 A 21 THR HG2% A 118 MET HG2 1.0 . 5.5 512 458 A 21 THR HG2% A 19 THR HB 1.0 . 5.2 513 459 A 22 LEU HD1% A 21 THR HG2% 1.0 . 5.5 514 460 A 127 VAL HG2% A 24 ALA HB% 1.0 . 5.5 515 461 A 92 LEU HD2% A 97 SER HB3 1.0 . 4.2 516 461 A 92 LEU HD2% A 97 SER HB2 1.0 . 4.2 517 462 A 92 LEU HA A 97 SER HB3 1.0 . 5.2 518 462 A 97 SER HB2 A 92 LEU HA 1.0 . 5.2 519 463 A 52 ILE HD1% A 97 SER HB3 1.0 . 5.2 520 463 A 52 ILE HD1% A 97 SER HB2 1.0 . 5.2 521 464 A 92 LEU HD1% A 97 SER HB3 1.0 . 5.5 522 464 A 92 LEU HD1% A 97 SER HB2 1.0 . 5.5 523 465 A 155 SER HA A 155 SER HB2 1.0 . 3.4 524 465 A 155 SER HB3 A 155 SER HA 1.0 . 3.4 525 466 A 46 ALA HB% A 45 LYS HB3 1.0 . 5.2 526 466 A 46 ALA HB% A 45 LYS HB2 1.0 . 5.2 527 467 A 110 LEU HG A 46 ALA HB% 1.0 . 4.2 528 468 A 46 ALA HB% A 45 LYS HG2 1.0 . 5.5 529 469 A 25 VAL HG2% A 80 TYR HD% 1.0 . 5.5 530 470 A 21 THR HG2% A 25 VAL HG2% 1.0 . 5.5 531 471 A 25 VAL HG2% A 35 ALA HA 1.0 . 5.2 532 472 A 22 LEU HD2% A 25 VAL HG2% 1.0 . 5.2 533 473 A 25 VAL HG2% A 127 VAL HG1% 1.0 . 5.5 534 474 A 25 VAL HG2% A 26 SER HB2 1.0 . 5.5 535 475 A 25 VAL HG2% A 26 SER HA 1.0 . 5.2 536 476 A 38 ILE HG2% A 25 VAL HG2% 1.0 . 5.2 537 477 A 25 VAL HG2% A 38 ILE HB 1.0 . 5.5 538 478 A 122 ALA HB% A 25 VAL HG2% 1.0 . 5.5 539 479 A 118 MET HE% A 25 VAL HG2% 1.0 . 5.5 540 480 A 38 ILE HD1% A 25 VAL HG2% 1.0 . 5.2 541 481 A 25 VAL HG2% A 22 LEU HA 1.0 . 5.2 542 482 A 25 VAL HG2% A 80 TYR HE% 1.0 . 5.2 543 483 A 25 VAL HG2% A 30 PRO HD2 1.0 . 5.2 544 484 A 25 VAL HG2% A 22 LEU HG 1.0 . 5.5 545 485 A 25 VAL HG2% A 30 PRO HG2 1.0 . 5.2 546 486 A 25 VAL HG2% A 30 PRO HG3 1.0 . 4.2 547 487 A 22 LEU HD1% A 25 VAL HG2% 1.0 . 5.5 548 488 A 71 VAL HG1% A 80 TYR HA 1.0 . 4.2 549 489 A 80 TYR HA A 79 VAL HG2% 1.0 . 5.2 550 490 A 80 TYR HA A 83 ALA HB% 1.0 . 4.2 551 491 A 80 TYR HA A 79 VAL HB 1.0 . 5.2 552 492 A 22 LEU HD1% A 80 TYR HA 1.0 . 5.5 553 493 A 80 TYR HA A 68 VAL HG1% 1.0 . 5.2 554 494 A 137 ASP HB2 A 134 VAL HA 1.0 . 4.2 555 495 A 137 ASP HB2 A 115 VAL HG2% 1.0 . 4.2 556 496 A 137 ASP HB2 A 134 VAL HG2% 1.0 . 5.5 557 497 A 19 THR HG2% A 137 ASP HB3 1.0 . 5.2 558 498 A 137 ASP HB3 A 134 VAL HA 1.0 . 4.2 559 499 A 137 ASP HB3 A 115 VAL HG2% 1.0 . 4.2 560 500 A 137 ASP HB3 A 19 THR HB 1.0 . 5.2 561 501 A 150 ILE HD1% A 4 LEU HB2 1.0 . 5.5 562 502 A 64 VAL HG2% A 84 ILE HA 1.0 . 4.2 563 503 A 84 ILE HA A 64 VAL HG1% 1.0 . 5.2 564 504 A 67 ALA HB% A 64 VAL HA 1.0 . 4.2 565 505 A 67 ALA HB% A 68 VAL HA 1.0 . 5.2 566 506 A 84 ILE HA A 67 ALA HB% 1.0 . 5.2 567 507 A 67 ALA HB% A 83 ALA HA 1.0 . 4.2 568 508 A 67 ALA HB% A 68 VAL HB 1.0 . 5.2 569 509 A 67 ALA HB% A 87 PRO HD2 1.0 . 5.2 570 510 A 67 ALA HB% A 87 PRO HD3 1.0 . 5.2 571 511 A 67 ALA HB% A 87 PRO HB2 1.0 . 4.2 572 512 A 67 ALA HB% A 87 PRO HG3 1.0 . 4.2 573 513 A 67 ALA HB% A 68 VAL HG1% 1.0 . 5.2 574 514 A 67 ALA HB% A 64 VAL HG1% 1.0 . 5.5 575 515 A 64 VAL HG2% A 67 ALA HB% 1.0 . 5.5 576 516 A 71 VAL HG1% A 67 ALA HB% 1.0 . 5.5 577 517 A 67 ALA HB% A 68 VAL HG2% 1.0 . 5.5 578 518 A 67 ALA HB% A 86 ALA HB% 1.0 . 5.5 579 519 A 67 ALA HB% A 66 GLN HA 1.0 . 5.5 580 520 A 67 ALA HB% A 87 PRO HB2 1.0 . 5.2 581 521 A 67 ALA HB% A 87 PRO HB3 1.0 . 5.2 582 522 A 8 LEU HD2% A 103 ALA HB% 1.0 . 5.2 583 523 A 4 LEU HD2% A 103 ALA HB% 1.0 . 5.2 584 524 A 148 PHE HD% A 103 ALA HB% 1.0 . 5.2 585 525 A 98 VAL HG2% A 103 ALA HB% 1.0 . 5.2 586 526 A 148 PHE HE% A 103 ALA HB% 1.0 . 5.2 587 527 A 103 ALA HB% A 148 PHE HZ 1.0 . 5.2 588 528 A 103 ALA HB% A 104 LYS HA 1.0 . 5.2 589 529 A 103 ALA HB% A 150 ILE HD1% 1.0 . 5.2 590 530 A 103 ALA HB% A 104 LYS HB2 1.0 . 5.2 591 530 A 103 ALA HB% A 104 LYS HB3 1.0 . 5.2 592 531 A 103 ALA HB% A 102 ASN HA 1.0 . 5.5 593 532 A 103 ALA HB% A 4 LEU HD1% 1.0 . 5.2 594 533 A 103 ALA HB% A 8 LEU HD1% 1.0 . 4.2 595 534 A 103 ALA HB% A 150 ILE HG2% 1.0 . 5.5 596 535 A 103 ALA HB% A 100 ASN HA 1.0 . 4.2 597 536 A 103 ALA HB% A 150 ILE HG13 1.0 . 5.5 598 537 A 148 PHE HZ A 8 LEU HB2 1.0 . 5.2 599 537 A 148 PHE HZ A 8 LEU HB3 1.0 . 5.2 600 538 A 148 PHE HZ A 150 ILE HG2% 1.0 . 5.5 601 539 A 148 PHE HZ A 7 GLN HG3 1.0 . 5.2 602 540 A 148 PHE HZ A 150 ILE HG13 1.0 . 5.2 603 541 A 148 PHE HZ A 8 LEU HD1% 1.0 . 5.5 604 542 A 79 VAL HG1% A 76 SER HB3 1.0 . 5.2 605 543 A 144 MET HE% A 14 SER HB2 1.0 . 5.2 606 544 A 142 THR HG2% A 108 SER HB2 1.0 . 5.2 607 544 A 142 THR HG2% A 108 SER HB3 1.0 . 5.2 608 545 A 77 PRO HA A 26 SER HB2 1.0 . 4.2 609 546 A 15 ALA HA A 14 SER HB3 1.0 . 5.2 610 547 A 144 MET HE% A 14 SER HB3 1.0 . 4.2 611 548 A 79 VAL HG2% A 71 VAL HA 1.0 . 5.2 612 549 A 72 ARG HB3 A 71 VAL HA 1.0 . 4.2 613 550 A 89 VAL HA A 92 LEU HB2 1.0 . 4.2 614 551 A 87 PRO HB2 A 63 ALA HB% 1.0 . 4.2 615 552 A 8 LEU HD2% A 148 PHE HZ 1.0 . 5.5 616 553 A 4 LEU HD2% A 148 PHE HZ 1.0 . 5.2 617 554 A 103 ALA HB% A 148 PHE HZ 1.0 . 5.2 618 555 A 148 PHE HZ A 4 LEU HA 1.0 . 5.2 619 556 A 148 PHE HZ A 150 ILE HD1% 1.0 . 5.2 620 557 A 148 PHE HZ A 150 ILE HG12 1.0 . 5.2 621 558 A 148 PHE HZ A 150 ILE HA 1.0 . 5.2 622 559 A 148 PHE HZ A 8 LEU HA 1.0 . 5.2 623 560 A 148 PHE HZ A 7 GLN HB3 1.0 . 4.2 624 560 A 148 PHE HZ A 7 GLN HB2 1.0 . 4.2 625 561 A 148 PHE HZ A 8 LEU HG 1.0 . 5.2 626 562 A 76 SER HB2 A 77 PRO HD2 1.0 . 4.2 627 562 A 76 SER HB2 A 77 PRO HD3 1.0 . 4.2 628 563 A 76 SER HB3 A 77 PRO HG2 1.0 . 5.2 629 564 A 76 SER HB3 A 77 PRO HD2 1.0 . 3.4 630 564 A 76 SER HB3 A 77 PRO HD3 1.0 . 3.4 631 565 A 60 LEU HD2% A 57 SER HA 1.0 . 4.2 632 566 A 85 ALA HA A 88 SER HB2 1.0 . 5.2 633 566 A 88 SER HB3 A 85 ALA HA 1.0 . 5.2 634 567 A 60 LEU HD2% A 88 SER HB2 1.0 . 5.2 635 567 A 60 LEU HD2% A 88 SER HB3 1.0 . 5.2 636 568 A 2 GLY HA3 A 6 ASP HB3 1.0 . 5.2 637 568 A 2 GLY HA2 A 6 ASP HB3 1.0 . 5.2 638 568 A 6 ASP HB2 A 2 GLY HA3 1.0 . 5.2 639 568 A 6 ASP HB2 A 2 GLY HA2 1.0 . 5.2 640 569 A 7 GLN HA A 6 ASP HB3 1.0 . 5.2 641 569 A 7 GLN HA A 6 ASP HB2 1.0 . 5.2 642 570 A 3 SER HB3 A 6 ASP HB3 1.0 . 5.2 643 571 A 7 GLN HA A 6 ASP HB3 1.0 . 5.2 644 572 A 7 GLN HG2 A 6 ASP HB3 1.0 . 5.2 645 573 A 113 ASN HB2 A 46 ALA HA 1.0 . 4.2 646 574 A 32 ALA HB% A 33 ASN HB2 1.0 . 5.2 647 574 A 33 ASN HB3 A 32 ALA HB% 1.0 . 5.2 648 575 A 32 ALA HB% A 31 SER HA 1.0 . 4.2 649 576 A 32 ALA HB% A 36 VAL HG1% 1.0 . 5.2 650 577 A 54 ALA HB% A 53 ASN HA 1.0 . 5.2 651 578 A 77 PRO HA A 78 ALA HB% 1.0 . 5.5 652 579 A 78 ALA HB% A 79 VAL HA 1.0 . 5.2 653 580 A 17 THR HG2% A 78 ALA HB% 1.0 . 4.2 654 581 A 81 ALA HB% A 78 ALA HB% 1.0 . 5.2 655 582 A 78 ALA HB% A 82 LYS HE2 1.0 . 5.2 656 582 A 78 ALA HB% A 82 LYS HE3 1.0 . 5.2 657 583 A 76 SER HB2 A 78 ALA HB% 1.0 . 5.2 658 584 A 77 PRO HG2 A 78 ALA HB% 1.0 . 5.5 659 585 A 78 ALA HB% A 77 PRO HD2 1.0 . 5.2 660 585 A 77 PRO HD3 A 78 ALA HB% 1.0 . 5.2 661 586 A 17 THR HB A 78 ALA HB% 1.0 . 5.2 662 587 A 77 PRO HA A 22 LEU HB3 1.0 . 5.2 663 588 A 118 MET HE% A 22 LEU HB3 1.0 . 5.2 664 589 A 22 LEU HB3 A 77 PRO HB2 1.0 . 5.2 665 589 A 77 PRO HB3 A 22 LEU HB3 1.0 . 5.2 666 590 A 19 THR HG2% A 141 VAL HG2% 1.0 . 5.2 667 591 A 141 VAL HG2% A 115 VAL HG1% 1.0 . 5.2 668 592 A 141 VAL HG2% A 138 VAL HA 1.0 . 3.4 669 593 A 141 VAL HG2% A 142 THR HG2% 1.0 . 4.2 670 594 A 141 VAL HG1% A 141 VAL HG2% 1.0 . 4.2 671 595 A 141 VAL HG2% A 142 THR HA 1.0 . 5.2 672 596 A 141 VAL HG2% A 140 LEU HB2 1.0 . 5.5 673 597 A 141 VAL HG2% A 111 SER HB2 1.0 . 5.2 674 597 A 141 VAL HG2% A 111 SER HB3 1.0 . 5.2 675 598 A 141 VAL HG2% A 111 SER HA 1.0 . 4.2 676 599 A 141 VAL HG2% A 15 ALA HB% 1.0 . 5.2 677 600 A 141 VAL HG2% A 112 GLU HA 1.0 . 4.2 678 601 A 141 VAL HG2% A 112 GLU HG2 1.0 . 5.2 679 601 A 141 VAL HG2% A 112 GLU HG3 1.0 . 5.2 680 602 A 141 VAL HG2% A 115 VAL HB 1.0 . 5.2 681 603 A 141 VAL HG2% A 140 LEU HD1% 1.0 . 5.5 682 604 A 56 VAL HG1% A 57 SER HA 1.0 . 5.5 683 605 A 4 LEU HD1% A 99 ASN HB2 1.0 . 5.5 684 606 A 4 LEU HD1% A 99 ASN HB3 1.0 . 5.5 685 607 A 109 THR HG2% A 113 ASN HB2 1.0 . 5.5 686 608 A 46 ALA HB% A 113 ASN HB2 1.0 . 5.2 687 609 A 110 LEU HA A 113 ASN HB2 1.0 . 5.2 688 610 A 46 ALA HB% A 113 ASN HB3 1.0 . 4.2 689 611 A 110 LEU HA A 113 ASN HB3 1.0 . 5.2 690 612 A 113 ASN HB3 A 46 ALA HA 1.0 . 4.2 691 613 A 28 SER HA A 27 ALA HB% 1.0 . 5.2 692 614 A 25 VAL HA A 24 ALA HB% 1.0 . 5.2 693 615 A 24 ALA HB% A 129 VAL HG2% 1.0 . 4.2 694 616 A 127 VAL HG1% A 24 ALA HB% 1.0 . 4.2 695 617 A 21 THR HG2% A 24 ALA HB% 1.0 . 5.5 696 618 A 24 ALA HB% A 20 ASN HA 1.0 . 5.2 697 619 A 24 ALA HB% A 129 VAL HB 1.0 . 5.2 698 620 A 24 ALA HB% A 23 LYS HB2 1.0 . 5.2 699 620 A 24 ALA HB% A 23 LYS HB3 1.0 . 5.2 700 621 A 24 ALA HB% A 21 THR HA 1.0 . 4.2 701 622 A 141 VAL HG2% A 108 SER HA 1.0 . 5.5 702 623 A 141 VAL HG2% A 140 LEU HG 1.0 . 5.5 703 624 A 41 SER HA A 44 LYS HB2 1.0 . 4.2 704 624 A 41 SER HA A 44 LYS HB3 1.0 . 4.2 705 625 A 41 SER HA A 44 LYS HD2 1.0 . 5.2 706 625 A 41 SER HA A 44 LYS HD3 1.0 . 5.2 707 626 A 81 ALA HA A 84 ILE HB 1.0 . 4.2 708 627 A 141 VAL HA A 15 ALA HB% 1.0 . 3.4 709 628 A 16 LEU HD2% A 15 ALA HB% 1.0 . 5.5 710 629 A 15 ALA HB% A 144 MET HE% 1.0 . 4.2 711 630 A 15 ALA HB% A 12 LEU HA 1.0 . 4.2 712 631 A 15 ALA HB% A 144 MET HB2 1.0 . 5.2 713 631 A 15 ALA HB% A 144 MET HB3 1.0 . 5.2 714 632 A 15 ALA HB% A 144 MET HG2 1.0 . 5.2 715 633 A 141 VAL HB A 15 ALA HB% 1.0 . 4.2 716 634 A 15 ALA HB% A 18 LYS HD2 1.0 . 5.2 717 634 A 15 ALA HB% A 18 LYS HD3 1.0 . 5.2 718 635 A 15 ALA HB% A 16 LEU HG 1.0 . 5.2 719 636 A 15 ALA HB% A 144 MET HG3 1.0 . 5.2 720 637 A 109 THR HG2% A 49 ALA HB% 1.0 . 4.2 721 638 A 80 TYR HB3 A 83 ALA HB% 1.0 . 5.5 722 639 A 84 ILE HD1% A 83 ALA HB% 1.0 . 5.5 723 640 A 83 ALA HB% A 67 ALA HA 1.0 . 5.5 724 641 A 83 ALA HB% A 82 LYS HB2 1.0 . 5.2 725 641 A 83 ALA HB% A 82 LYS HB3 1.0 . 5.2 726 642 A 71 VAL HG1% A 83 ALA HB% 1.0 . 4.2 727 643 A 80 TYR HD% A 83 ALA HB% 1.0 . 5.2 728 644 A 68 VAL HA A 83 ALA HB% 1.0 . 3.4 729 645 A 83 ALA HB% A 39 VAL HG2% 1.0 . 5.2 730 646 A 83 ALA HB% A 71 VAL HG2% 1.0 . 5.5 731 647 A 80 TYR HA A 83 ALA HB% 1.0 . 4.2 732 648 A 67 ALA HB% A 83 ALA HB% 1.0 . 4.2 733 649 A 80 TYR HB2 A 83 ALA HB% 1.0 . 5.5 734 650 A 84 ILE HG2% A 83 ALA HB% 1.0 . 5.5 735 651 A 83 ALA HB% A 82 LYS HA 1.0 . 5.5 736 652 A 83 ALA HB% A 68 VAL HB 1.0 . 5.2 737 653 A 83 ALA HB% A 87 PRO HD2 1.0 . 5.5 738 654 A 84 ILE HG13 A 83 ALA HB% 1.0 . 5.5 739 655 A 83 ALA HB% A 82 LYS HG2 1.0 . 5.5 740 655 A 83 ALA HB% A 82 LYS HG3 1.0 . 5.5 741 656 A 83 ALA HB% A 68 VAL HG1% 1.0 . 4.2 742 657 A 91 ILE HG2% A 92 LEU HD2% 1.0 . 5.5 743 658 A 91 ILE HG2% A 56 VAL HG2% 1.0 . 4.2 744 659 A 91 ILE HG2% A 59 GLN HB3 1.0 . 5.2 745 659 A 91 ILE HG2% A 59 GLN HB2 1.0 . 5.2 746 660 A 56 VAL HG1% A 91 ILE HG2% 1.0 . 5.5 747 661 A 56 VAL HA A 91 ILE HG2% 1.0 . 5.2 748 662 A 91 ILE HG2% A 95 SER HB2 1.0 . 5.2 749 662 A 95 SER HB3 A 91 ILE HG2% 1.0 . 5.2 750 663 A 95 SER HA A 91 ILE HG2% 1.0 . 5.5 751 664 A 91 ILE HG2% A 59 GLN HG2 1.0 . 5.5 752 665 A 91 ILE HG2% A 59 GLN HG3 1.0 . 5.2 753 666 A 91 ILE HG2% A 60 LEU HD1% 1.0 . 5.2 754 667 A 92 LEU HG A 91 ILE HG2% 1.0 . 5.5 755 668 A 122 ALA HB% A 127 VAL HA 1.0 . 5.5 756 669 A 148 PHE HB3 A 104 LYS HD2 1.0 . 5.2 757 669 A 148 PHE HB3 A 104 LYS HD3 1.0 . 5.2 758 670 A 85 ALA HB% A 84 ILE HB 1.0 . 5.2 759 671 A 66 GLN HA A 69 ALA HB% 1.0 . 3.4 760 672 A 8 LEU HD2% A 107 ALA HB% 1.0 . 4.2 761 673 A 107 ALA HB% A 108 SER HB2 1.0 . 5.2 762 673 A 107 ALA HB% A 108 SER HB3 1.0 . 5.2 763 674 A 107 ALA HB% A 104 LYS HA 1.0 . 4.2 764 675 A 107 ALA HB% A 145 THR HA 1.0 . 5.2 765 676 A 35 ALA HB% A 32 ALA HA 1.0 . 4.2 766 677 A 35 ALA HB% A 30 PRO HG2 1.0 . 4.2 767 678 A 68 VAL HG2% A 35 ALA HB% 1.0 . 5.2 768 679 A 56 VAL HG1% A 52 ILE HG2% 1.0 . 5.2 769 680 A 52 ILE HG2% A 56 VAL HA 1.0 . 5.5 770 681 A 52 ILE HG2% A 53 ASN HB2 1.0 . 5.5 771 682 A 9 THR HG2% A 10 SER HA 1.0 . 5.5 772 683 A 56 VAL HG1% A 53 ASN HB2 1.0 . 5.2 773 684 A 11 THR HG2% A 148 PHE HB2 1.0 . 5.2 774 685 A 145 THR HA A 148 PHE HB2 1.0 . 4.2 775 686 A 104 LYS HA A 148 PHE HB2 1.0 . 5.2 776 687 A 53 ASN HB2 A 52 ILE HA 1.0 . 5.2 777 688 A 22 LEU HD2% A 80 TYR HB2 1.0 . 5.2 778 689 A 77 PRO HA A 80 TYR HB2 1.0 . 4.2 779 690 A 11 THR HG2% A 148 PHE HB3 1.0 . 5.2 780 691 A 81 ALA HB% A 80 TYR HB2 1.0 . 5.5 781 692 A 145 THR HA A 148 PHE HB3 1.0 . 4.2 782 693 A 104 LYS HA A 148 PHE HB3 1.0 . 4.2 783 694 A 84 ILE HD1% A 80 TYR HB2 1.0 . 5.5 784 695 A 80 TYR HB2 A 22 LEU HG 1.0 . 5.2 785 696 A 148 PHE HB3 A 104 LYS HG3 1.0 . 4.2 786 696 A 104 LYS HG2 A 148 PHE HB3 1.0 . 4.2 787 697 A 22 LEU HD1% A 80 TYR HB2 1.0 . 5.2 788 698 A 70 ASN HB2 A 67 ALA HA 1.0 . 4.2 789 699 A 56 VAL HG1% A 53 ASN HB3 1.0 . 5.2 790 700 A 53 ASN HB3 A 52 ILE HA 1.0 . 4.2 791 701 A 53 ASN HB3 A 56 VAL HB 1.0 . 4.2 792 702 A 77 PRO HA A 80 TYR HB3 1.0 . 4.2 793 703 A 80 TYR HB3 A 83 ALA HB% 1.0 . 5.5 794 704 A 81 ALA HB% A 80 TYR HB3 1.0 . 5.5 795 705 A 84 ILE HD1% A 80 TYR HB3 1.0 . 5.5 796 706 A 137 ASP HB2 A 136 ALA HB% 1.0 . 5.5 797 707 A 136 ALA HB% A 133 SER HA 1.0 . 3.4 798 708 A 137 ASP HA A 136 ALA HB% 1.0 . 5.2 799 709 A 136 ALA HB% A 135 GLN HG3 1.0 . 5.2 800 709 A 135 GLN HG2 A 136 ALA HB% 1.0 . 5.2 801 710 A 136 ALA HB% A 135 GLN HB3 1.0 . 5.2 802 710 A 136 ALA HB% A 135 GLN HB2 1.0 . 5.2 803 711 A 52 ILE HG2% A 47 LEU HD2% 1.0 . 5.2 804 712 A 52 ILE HG2% A 56 VAL HG2% 1.0 . 4.2 805 713 A 52 ILE HG2% A 97 SER HB3 1.0 . 5.2 806 714 A 52 ILE HG2% A 57 SER HA 1.0 . 4.2 807 715 A 52 ILE HG2% A 57 SER HB2 1.0 . 5.2 808 715 A 52 ILE HG2% A 57 SER HB3 1.0 . 5.2 809 716 A 52 ILE HG2% A 53 ASN HB3 1.0 . 5.5 810 717 A 52 ILE HG2% A 53 ASN HA 1.0 . 5.2 811 718 A 52 ILE HG2% A 60 LEU HD1% 1.0 . 5.5 812 719 A 47 LEU HD1% A 52 ILE HG2% 1.0 . 5.5 813 720 A 148 PHE HE% A 150 ILE HG2% 1.0 . 5.2 814 721 A 150 ILE HG2% A 155 SER HB2 1.0 . 5.2 815 721 A 150 ILE HG2% A 155 SER HB3 1.0 . 5.2 816 722 A 150 ILE HG2% A 4 LEU HB2 1.0 . 5.5 817 723 A 103 ALA HB% A 150 ILE HG2% 1.0 . 5.5 818 724 A 148 PHE HZ A 150 ILE HG2% 1.0 . 5.2 819 725 A 150 ILE HG2% A 100 ASN HB2 1.0 . 5.2 820 725 A 150 ILE HG2% A 100 ASN HB3 1.0 . 5.2 821 726 A 150 ILE HG2% A 151 SER HA 1.0 . 5.2 822 727 A 150 ILE HG2% A 100 ASN HA 1.0 . 5.2 823 728 A 16 LEU HB2 A 13 ALA HB% 1.0 . 5.5 824 729 A 121 THR HG2% A 38 ILE HG2% 1.0 . 5.2 825 730 A 38 ILE HG2% A 25 VAL HG1% 1.0 . 5.2 826 731 A 38 ILE HG2% A 39 VAL HG1% 1.0 . 5.2 827 732 A 38 ILE HG2% A 25 VAL HG2% 1.0 . 5.2 828 733 A 122 ALA HB% A 38 ILE HG2% 1.0 . 4.2 829 734 A 38 ILE HG2% A 118 MET HE% 1.0 . 5.2 830 735 A 118 MET HB2 A 38 ILE HG2% 1.0 . 5.2 831 736 A 38 ILE HG2% A 118 MET HB3 1.0 . 4.2 832 737 A 122 ALA HA A 38 ILE HG2% 1.0 . 5.2 833 738 A 38 ILE HG2% A 118 MET HG2 1.0 . 5.2 834 739 A 38 ILE HG2% A 118 MET HG3 1.0 . 5.2 835 740 A 149 VAL HA A 150 ILE HG12 1.0 . 5.2 836 741 A 102 ASN HA A 101 ASN HB3 1.0 . 4.2 837 742 A 121 THR HG2% A 38 ILE HB 1.0 . 5.5 838 743 A 38 ILE HB A 39 VAL HG1% 1.0 . 5.2 839 744 A 38 ILE HB A 35 ALA HA 1.0 . 4.2 840 745 A 38 ILE HB A 39 VAL HB 1.0 . 5.2 841 746 A 85 ALA HB% A 13 ALA HB% 1.0 . 4.2 842 747 A 9 THR HG2% A 13 ALA HB% 1.0 . 5.2 843 748 A 13 ALA HB% A 82 LYS HE2 1.0 . 5.2 844 748 A 13 ALA HB% A 82 LYS HE3 1.0 . 5.2 845 749 A 13 ALA HB% A 10 SER HB2 1.0 . 5.2 846 749 A 13 ALA HB% A 10 SER HB3 1.0 . 5.2 847 750 A 13 ALA HB% A 10 SER HA 1.0 . 4.2 848 751 A 13 ALA HB% A 82 LYS HA 1.0 . 4.2 849 752 A 78 ALA HA A 13 ALA HB% 1.0 . 5.5 850 753 A 13 ALA HB% A 82 LYS HB2 1.0 . 5.2 851 753 A 13 ALA HB% A 82 LYS HB3 1.0 . 5.2 852 754 A 13 ALA HB% A 82 LYS HD2 1.0 . 5.2 853 754 A 13 ALA HB% A 82 LYS HD3 1.0 . 5.2 854 755 A 16 LEU HD1% A 13 ALA HB% 1.0 . 5.5 855 756 A 13 ALA HB% A 82 LYS HG2 1.0 . 4.2 856 756 A 13 ALA HB% A 82 LYS HG3 1.0 . 4.2 857 757 A 22 LEU HD2% A 84 ILE HG2% 1.0 . 5.5 858 758 A 84 ILE HG2% A 39 VAL HG2% 1.0 . 5.2 859 759 A 84 ILE HG2% A 85 ALA HB% 1.0 . 5.2 860 760 A 118 MET HE% A 84 ILE HG2% 1.0 . 5.5 861 761 A 84 ILE HG2% A 85 ALA HA 1.0 . 4.2 862 762 A 114 LEU HG A 84 ILE HG2% 1.0 . 5.2 863 763 A 16 LEU HD1% A 84 ILE HG2% 1.0 . 4.2 864 764 A 23 LYS HA A 77 PRO HB2 1.0 . 4.2 865 764 A 77 PRO HB3 A 23 LYS HA 1.0 . 4.2 866 765 A 77 PRO HG2 A 23 LYS HA 1.0 . 4.2 867 766 A 23 LYS HA A 77 PRO HG3 1.0 . 3.4 868 767 A 23 LYS HA A 77 PRO HD2 1.0 . 5.2 869 767 A 77 PRO HD3 A 23 LYS HA 1.0 . 5.2 870 768 A 106 VAL HG1% A 102 ASN HB2 1.0 . 5.2 871 769 A 102 ASN HB2 A 105 GLN HB2 1.0 . 4.2 872 769 A 105 GLN HB3 A 102 ASN HB2 1.0 . 4.2 873 770 A 133 SER HB3 A 20 ASN HB2 1.0 . 4.2 874 771 A 20 ASN HB2 A 21 THR H 1.0 . 4.2 875 772 A 102 ASN HB3 A 105 GLN HB2 1.0 . 5.2 876 772 A 105 GLN HB3 A 102 ASN HB3 1.0 . 5.2 877 773 A 106 VAL HG1% A 102 ASN HB3 1.0 . 5.2 878 774 A 20 ASN HB3 A 19 THR HA 1.0 . 5.2 879 775 A 21 THR H A 20 ASN HB3 1.0 . 4.2 880 776 A 84 ILE HG2% A 39 VAL HG1% 1.0 . 5.5 881 777 A 16 LEU HD2% A 84 ILE HG2% 1.0 . 5.5 882 778 A 149 VAL HG1% A 150 ILE HA 1.0 . 5.2 883 779 A 121 THR HA A 120 ASN HB2 1.0 . 4.2 884 779 A 121 THR HA A 120 ASN HB3 1.0 . 4.2 885 780 A 120 ASN HB2 A 123 ARG HD2 1.0 . 5.2 886 780 A 120 ASN HB3 A 123 ARG HD2 1.0 . 5.2 887 780 A 123 ARG HD3 A 120 ASN HB2 1.0 . 5.2 888 780 A 120 ASN HB3 A 123 ARG HD3 1.0 . 5.2 889 781 A 119 ALA HB% A 120 ASN HB2 1.0 . 5.2 890 781 A 120 ASN HB3 A 119 ALA HB% 1.0 . 5.2 891 782 A 117 GLU HA A 120 ASN HB2 1.0 . 3.4 892 782 A 120 ASN HB3 A 117 GLU HA 1.0 . 3.4 893 783 A 117 GLU HG2 A 120 ASN HB2 1.0 . 5.2 894 783 A 120 ASN HB3 A 117 GLU HG2 1.0 . 5.2 895 784 A 117 GLU HG3 A 120 ASN HB2 1.0 . 5.2 896 784 A 120 ASN HB3 A 117 GLU HG3 1.0 . 5.2 897 785 A 117 GLU HB2 A 120 ASN HB2 1.0 . 4.2 898 785 A 117 GLU HB3 A 120 ASN HB2 1.0 . 4.2 899 785 A 120 ASN HB3 A 117 GLU HB2 1.0 . 4.2 900 785 A 120 ASN HB3 A 117 GLU HB3 1.0 . 4.2 901 786 A 121 THR HG2% A 122 ALA HB% 1.0 . 5.2 902 787 A 122 ALA HB% A 25 VAL HG1% 1.0 . 4.2 903 788 A 122 ALA HB% A 127 VAL HG1% 1.0 . 4.2 904 789 A 122 ALA HB% A 21 THR HG2% 1.0 . 5.5 905 790 A 122 ALA HB% A 127 VAL HG2% 1.0 . 5.2 906 791 A 122 ALA HB% A 127 VAL HA 1.0 . 5.2 907 792 A 122 ALA HB% A 38 ILE HG2% 1.0 . 5.2 908 793 A 122 ALA HB% A 123 ARG HA 1.0 . 5.2 909 794 A 122 ALA HB% A 118 MET HE% 1.0 . 5.5 910 795 A 122 ALA HB% A 38 ILE HD1% 1.0 . 4.2 911 796 A 122 ALA HB% A 127 VAL HB 1.0 . 3.4 912 797 A 122 ALA HB% A 38 ILE HG12 1.0 . 5.2 913 798 A 122 ALA HB% A 38 ILE HG13 1.0 . 5.2 914 799 A 122 ALA HB% A 123 ARG HG2 1.0 . 5.2 915 800 A 122 ALA HB% A 123 ARG HG3 1.0 . 5.5 916 801 A 63 ALA HB% A 60 LEU HA 1.0 . 5.2 917 802 A 44 LYS HA A 47 LEU HB2 1.0 . 4.2 918 803 A 47 LEU HD1% A 44 LYS HA 1.0 . 5.2 919 804 A 142 THR HG2% A 112 GLU HA 1.0 . 5.2 920 805 A 141 VAL HG2% A 112 GLU HA 1.0 . 4.2 921 806 A 115 VAL HB A 112 GLU HA 1.0 . 4.2 922 807 A 144 MET HE% A 14 SER HB3 1.0 . 4.2 923 808 A 140 LEU HG A 144 MET HE% 1.0 . 5.2 924 809 A 144 MET HE% A 18 LYS HG3 1.0 . 5.2 925 810 A 148 PHE HD% A 104 LYS HA 1.0 . 5.2 926 811 A 148 PHE HE% A 104 LYS HA 1.0 . 5.2 927 812 A 107 ALA HB% A 104 LYS HA 1.0 . 4.2 928 813 A 85 ALA HB% A 82 LYS HA 1.0 . 4.2 929 814 A 9 THR HG2% A 82 LYS HA 1.0 . 5.2 930 815 A 13 ALA HB% A 82 LYS HA 1.0 . 4.2 931 816 A 86 ALA HB% A 82 LYS HA 1.0 . 5.2 932 817 A 103 ALA HB% A 100 ASN HB2 1.0 . 5.5 933 817 A 103 ALA HB% A 100 ASN HB3 1.0 . 5.5 934 818 A 145 THR HG2% A 144 MET HE% 1.0 . 5.5 935 819 A 11 THR HG2% A 144 MET HE% 1.0 . 5.2 936 820 A 144 MET HE% A 18 LYS HE2 1.0 . 3.4 937 820 A 144 MET HE% A 18 LYS HE3 1.0 . 3.4 938 821 A 15 ALA HB% A 144 MET HE% 1.0 . 4.2 939 822 A 15 ALA HA A 144 MET HE% 1.0 . 5.2 940 823 A 144 MET HE% A 18 LYS HD2 1.0 . 4.2 941 823 A 144 MET HE% A 18 LYS HD3 1.0 . 4.2 942 824 A 140 LEU HD1% A 144 MET HE% 1.0 . 5.5 943 825 A 144 MET HE% A 18 LYS HG2 1.0 . 5.2 944 826 A 140 LEU HD2% A 144 MET HE% 1.0 . 5.2 945 827 A 34 VAL HG2% A 125 TYR HB2 1.0 . 5.2 946 828 A 127 VAL HG2% A 125 TYR HB2 1.0 . 5.2 947 829 A 38 ILE HD1% A 125 TYR HB2 1.0 . 5.2 948 830 A 122 ALA HA A 125 TYR HB2 1.0 . 5.2 949 831 A 34 VAL HG2% A 125 TYR HB3 1.0 . 5.2 950 832 A 127 VAL HG2% A 125 TYR HB3 1.0 . 5.2 951 833 A 38 ILE HD1% A 125 TYR HB3 1.0 . 5.2 952 834 A 122 ALA HA A 125 TYR HB3 1.0 . 4.2 953 835 A 129 VAL HA A 130 PRO HD2 1.0 . 4.2 954 836 A 129 VAL HA A 130 PRO HD3 1.0 . 4.2 955 837 A 90 GLN HA A 93 VAL HG1% 1.0 . 5.5 956 838 A 93 VAL HG2% A 90 GLN HA 1.0 . 5.2 957 839 A 93 VAL HB A 90 GLN HA 1.0 . 4.2 958 840 A 34 VAL HG1% A 33 ASN HB2 1.0 . 4.2 959 840 A 34 VAL HG1% A 33 ASN HB3 1.0 . 4.2 960 841 A 34 VAL HA A 33 ASN HB2 1.0 . 4.2 961 841 A 34 VAL HA A 33 ASN HB3 1.0 . 4.2 962 842 A 32 ALA HB% A 33 ASN HB2 1.0 . 5.2 963 842 A 33 ASN HB3 A 32 ALA HB% 1.0 . 5.2 964 843 A 36 VAL HB A 33 ASN HB2 1.0 . 5.2 965 843 A 33 ASN HB3 A 36 VAL HB 1.0 . 5.2 966 844 A 7 GLN HA A 10 SER HB2 1.0 . 4.2 967 844 A 7 GLN HA A 10 SER HB3 1.0 . 4.2 968 845 A 7 GLN HA A 6 ASP HB3 1.0 . 5.2 969 845 A 7 GLN HA A 6 ASP HB2 1.0 . 5.2 970 846 A 53 ASN HA A 52 ILE HA 1.0 . 5.2 971 847 A 86 ALA HB% A 89 VAL HG2% 1.0 . 5.5 972 848 A 86 ALA HB% A 87 PRO HA 1.0 . 5.2 973 849 A 85 ALA HB% A 86 ALA HB% 1.0 . 5.2 974 850 A 9 THR HG2% A 86 ALA HB% 1.0 . 4.2 975 851 A 86 ALA HB% A 82 LYS HE2 1.0 . 4.2 976 851 A 86 ALA HB% A 82 LYS HE3 1.0 . 4.2 977 852 A 86 ALA HB% A 82 LYS HA 1.0 . 4.2 978 853 A 86 ALA HB% A 85 ALA HA 1.0 . 5.5 979 854 A 86 ALA HB% A 90 GLN HG3 1.0 . 5.5 980 854 A 86 ALA HB% A 90 GLN HG2 1.0 . 5.5 981 855 A 86 ALA HB% A 83 ALA HA 1.0 . 5.2 982 856 A 86 ALA HB% A 82 LYS HB2 1.0 . 5.2 983 856 A 86 ALA HB% A 82 LYS HB3 1.0 . 5.2 984 857 A 87 PRO HB2 A 86 ALA HB% 1.0 . 5.2 985 858 A 87 PRO HB3 A 86 ALA HB% 1.0 . 5.2 986 859 A 86 ALA HB% A 87 PRO HD2 1.0 . 3.4 987 860 A 86 ALA HB% A 87 PRO HD3 1.0 . 3.4 988 861 A 87 PRO HG2 A 86 ALA HB% 1.0 . 5.2 989 862 A 87 PRO HG3 A 86 ALA HB% 1.0 . 4.2 990 863 A 86 ALA HB% A 82 LYS HG2 1.0 . 4.2 991 863 A 86 ALA HB% A 82 LYS HG3 1.0 . 4.2 992 864 A 138 VAL HG1% A 135 GLN HA 1.0 . 4.2 993 865 A 138 VAL HG2% A 135 GLN HA 1.0 . 5.2 994 866 A 91 ILE HG2% A 92 LEU HA 1.0 . 5.2 995 867 A 60 LEU HD1% A 92 LEU HA 1.0 . 5.5 996 868 A 52 ILE HD1% A 92 LEU HA 1.0 . 5.5 997 869 A 150 ILE HD1% A 4 LEU HA 1.0 . 5.2 998 870 A 66 GLN HA A 69 ALA HB% 1.0 . 4.2 999 871 A 118 MET HE% A 21 THR HG2% 1.0 . 4.2 1000 872 A 118 MET HE% A 22 LEU HB3 1.0 . 5.2 1001 873 A 52 ILE HB A 56 VAL HG2% 1.0 . 5.5 1002 874 A 52 ILE HB A 47 LEU HB3 1.0 . 4.2 1003 875 A 47 LEU HD1% A 52 ILE HB 1.0 . 5.5 1004 876 A 52 ILE HB A 51 ARG HA 1.0 . 5.2 1005 877 A 118 MET HG2 A 114 LEU HA 1.0 . 5.2 1006 878 A 114 LEU HA A 42 GLY HA2 1.0 . 4.2 1007 879 A 114 LEU HA A 42 GLY HA3 1.0 . 4.2 1008 880 A 118 MET HE% A 21 THR HA 1.0 . 5.2 1009 881 A 118 MET HE% A 114 LEU HD2% 1.0 . 5.2 1010 882 A 115 VAL HA A 118 MET HE% 1.0 . 3.4 1011 883 A 118 MET HE% A 22 LEU HD2% 1.0 . 4.2 1012 884 A 16 LEU HD2% A 118 MET HE% 1.0 . 4.2 1013 885 A 118 MET HE% A 114 LEU HB2 1.0 . 5.2 1014 885 A 114 LEU HB3 A 118 MET HE% 1.0 . 5.2 1015 886 A 118 MET HE% A 25 VAL HG2% 1.0 . 5.5 1016 887 A 38 ILE HG2% A 118 MET HE% 1.0 . 4.2 1017 888 A 118 MET HE% A 84 ILE HG2% 1.0 . 5.5 1018 889 A 84 ILE HD1% A 118 MET HE% 1.0 . 4.2 1019 890 A 114 LEU HG A 118 MET HE% 1.0 . 4.2 1020 891 A 16 LEU HD1% A 118 MET HE% 1.0 . 4.2 1021 892 A 52 ILE HB A 47 LEU HB2 1.0 . 5.2 1022 893 A 52 ILE HB A 47 LEU HD2% 1.0 . 5.2 1023 894 A 47 LEU HA A 52 ILE HB 1.0 . 4.2 1024 895 A 84 ILE HD1% A 80 TYR HB2 1.0 . 5.5 1025 896 A 84 ILE HD1% A 118 MET HE% 1.0 . 4.2 1026 897 A 11 THR HG2% A 12 LEU HA 1.0 . 5.2 1027 898 A 15 ALA HB% A 12 LEU HA 1.0 . 4.2 1028 899 A 84 ILE HD1% A 22 LEU HD2% 1.0 . 5.2 1029 900 A 84 ILE HD1% A 80 TYR HD% 1.0 . 5.5 1030 901 A 84 ILE HD1% A 39 VAL HG2% 1.0 . 5.2 1031 902 A 84 ILE HD1% A 39 VAL HG1% 1.0 . 4.2 1032 903 A 81 ALA HB% A 84 ILE HD1% 1.0 . 5.5 1033 904 A 84 ILE HD1% A 80 TYR HB3 1.0 . 5.2 1034 905 A 84 ILE HD1% A 81 ALA HA 1.0 . 4.2 1035 906 A 84 ILE HD1% A 39 VAL HB 1.0 . 5.2 1036 907 A 84 ILE HD1% A 68 VAL HG1% 1.0 . 5.2 1037 908 A 38 ILE HD1% A 125 TYR HA 1.0 . 5.5 1038 909 A 38 ILE HD1% A 25 VAL HA 1.0 . 5.5 1039 910 A 121 THR HG2% A 38 ILE HD1% 1.0 . 5.2 1040 911 A 38 ILE HD1% A 25 VAL HG1% 1.0 . 5.2 1041 912 A 38 ILE HD1% A 34 VAL HA 1.0 . 5.5 1042 913 A 38 ILE HD1% A 39 VAL HG1% 1.0 . 5.5 1043 914 A 34 VAL HG2% A 38 ILE HD1% 1.0 . 4.2 1044 915 A 38 ILE HD1% A 127 VAL HG2% 1.0 . 5.2 1045 916 A 38 ILE HD1% A 35 ALA HB% 1.0 . 5.5 1046 917 A 38 ILE HD1% A 118 MET HA 1.0 . 5.5 1047 918 A 38 ILE HD1% A 125 TYR HB2 1.0 . 5.2 1048 919 A 38 ILE HD1% A 125 TYR HB3 1.0 . 5.2 1049 920 A 38 ILE HD1% A 35 ALA HA 1.0 . 4.2 1050 921 A 38 ILE HD1% A 122 ALA HA 1.0 . 4.2 1051 922 A 38 ILE HD1% A 25 VAL HB 1.0 . 5.2 1052 923 A 38 ILE HD1% A 30 PRO HG2 1.0 . 5.5 1053 924 A 38 ILE HD1% A 30 PRO HG3 1.0 . 5.5 1054 925 A 122 ALA HB% A 38 ILE HD1% 1.0 . 4.2 1055 926 A 9 THR HG2% A 6 ASP HA 1.0 . 5.5 1056 927 A 19 THR HG2% A 16 LEU HA 1.0 . 4.2 1057 928 A 50 LEU HB2 A 47 LEU HA 1.0 . 4.2 1058 929 A 47 LEU HA A 50 LEU HB3 1.0 . 5.2 1059 930 A 52 ILE HD1% A 47 LEU HA 1.0 . 5.2 1060 931 A 47 LEU HA A 52 ILE HG13 1.0 . 5.2 1061 932 A 148 PHE HE% A 8 LEU HA 1.0 . 4.2 1062 933 A 11 THR HG2% A 8 LEU HA 1.0 . 5.2 1063 934 A 148 PHE HZ A 8 LEU HA 1.0 . 5.2 1064 935 A 142 THR HG2% A 112 GLU HG2 1.0 . 5.2 1065 936 A 116 ARG HD3 A 112 GLU HG2 1.0 . 5.2 1066 937 A 150 ILE HD1% A 104 LYS HG2 1.0 . 5.2 1067 938 A 4 LEU HD2% A 150 ILE HD1% 1.0 . 5.2 1068 939 A 148 PHE HD% A 150 ILE HD1% 1.0 . 5.5 1069 940 A 148 PHE HE% A 150 ILE HD1% 1.0 . 5.2 1070 941 A 150 ILE HD1% A 104 LYS HE2 1.0 . 5.2 1071 941 A 150 ILE HD1% A 104 LYS HE3 1.0 . 5.2 1072 942 A 150 ILE HD1% A 4 LEU HB3 1.0 . 5.2 1073 943 A 103 ALA HB% A 150 ILE HD1% 1.0 . 5.2 1074 944 A 148 PHE HZ A 150 ILE HD1% 1.0 . 5.2 1075 945 A 150 ILE HD1% A 100 ASN HB2 1.0 . 5.2 1076 945 A 150 ILE HD1% A 100 ASN HB3 1.0 . 5.2 1077 946 A 150 ILE HD1% A 4 LEU HA 1.0 . 4.2 1078 947 A 150 ILE HD1% A 100 ASN HA 1.0 . 4.2 1079 948 A 150 ILE HD1% A 7 GLN HB3 1.0 . 5.2 1080 948 A 150 ILE HD1% A 7 GLN HB2 1.0 . 5.2 1081 949 A 150 ILE HD1% A 4 LEU HD1% 1.0 . 5.5 1082 950 A 32 ALA HB% A 31 SER HA 1.0 . 5.5 1083 951 A 107 ALA HB% A 8 LEU HA 1.0 . 5.5 1084 952 A 138 VAL HG1% A 112 GLU HG2 1.0 . 5.2 1085 953 A 109 THR HA A 112 GLU HG2 1.0 . 5.2 1086 954 A 138 VAL HG2% A 112 GLU HG2 1.0 . 4.2 1087 955 A 141 VAL HG2% A 112 GLU HG2 1.0 . 5.5 1088 956 A 113 ASN HA A 112 GLU HG2 1.0 . 5.2 1089 957 A 20 ASN HA A 23 LYS HB2 1.0 . 4.2 1090 957 A 20 ASN HA A 23 LYS HB3 1.0 . 4.2 1091 958 A 20 ASN HA A 23 LYS HD2 1.0 . 4.2 1092 958 A 20 ASN HA A 23 LYS HD3 1.0 . 4.2 1093 959 A 20 ASN HA A 23 LYS HE2 1.0 . 5.2 1094 959 A 20 ASN HA A 23 LYS HE3 1.0 . 5.2 1095 960 A 25 VAL HG2% A 22 LEU HA 1.0 . 5.2 1096 961 A 21 THR HG2% A 22 LEU HA 1.0 . 5.2 1097 962 A 118 MET HE% A 22 LEU HA 1.0 . 5.5 1098 963 A 98 VAL HG1% A 103 ALA HA 1.0 . 4.2 1099 964 A 98 VAL HG2% A 103 ALA HA 1.0 . 5.2 1100 965 A 106 VAL HG2% A 103 ALA HA 1.0 . 5.2 1101 966 A 103 ALA HA A 106 VAL HB 1.0 . 4.2 1102 967 A 8 LEU HD1% A 103 ALA HA 1.0 . 5.2 1103 968 A 117 GLU HG2 A 45 LYS HD2 1.0 . 5.2 1104 968 A 117 GLU HG2 A 45 LYS HD3 1.0 . 5.2 1105 969 A 117 GLU HG2 A 42 GLY HA2 1.0 . 4.2 1106 970 A 117 GLU HG3 A 42 GLY HA3 1.0 . 5.2 1107 971 A 117 GLU HG3 A 45 LYS HD2 1.0 . 5.2 1108 971 A 117 GLU HG3 A 45 LYS HD3 1.0 . 5.2 1109 972 A 117 GLU HG3 A 42 GLY HA2 1.0 . 4.2 1110 973 A 98 VAL HB A 93 VAL HA 1.0 . 5.2 1111 974 A 98 VAL HB A 92 LEU HB3 1.0 . 4.2 1112 975 A 98 VAL HB A 4 LEU HD1% 1.0 . 5.5 1113 976 A 98 VAL HB A 92 LEU HD1% 1.0 . 5.2 1114 977 A 98 VAL HB A 106 VAL HG1% 1.0 . 5.5 1115 978 A 98 VAL HB A 93 VAL HG2% 1.0 . 5.5 1116 979 A 98 VAL HB A 106 VAL HG2% 1.0 . 5.2 1117 980 A 85 ALA HB% A 86 ALA HA 1.0 . 5.5 1118 981 A 9 THR HG2% A 86 ALA HA 1.0 . 4.2 1119 982 A 86 ALA HA A 89 VAL HB 1.0 . 5.2 1120 983 A 4 LEU HD2% A 100 ASN HA 1.0 . 5.2 1121 984 A 103 ALA HB% A 100 ASN HA 1.0 . 5.2 1122 985 A 100 ASN HA A 4 LEU HD1% 1.0 . 5.2 1123 986 A 17 THR HG2% A 18 LYS HA 1.0 . 5.2 1124 987 A 18 LYS HA A 23 LYS HE2 1.0 . 4.2 1125 987 A 23 LYS HE3 A 18 LYS HA 1.0 . 4.2 1126 988 A 140 LEU HD1% A 18 LYS HA 1.0 . 5.5 1127 989 A 29 LYS HA A 30 PRO HD3 1.0 . 4.2 1128 990 A 30 PRO HD2 A 29 LYS HA 1.0 . 4.2 1129 991 A 2 GLY HA2 A 7 GLN HG2 1.0 . 5.2 1130 992 A 148 PHE HE% A 7 GLN HG2 1.0 . 5.2 1131 993 A 148 PHE HZ A 7 GLN HG2 1.0 . 5.2 1132 994 A 7 GLN HG2 A 6 ASP HB3 1.0 . 5.2 1133 994 A 6 ASP HB2 A 7 GLN HG2 1.0 . 5.2 1134 995 A 150 ILE HG2% A 7 GLN HG2 1.0 . 5.5 1135 996 A 91 ILE HD1% A 63 ALA HB% 1.0 . 4.2 1136 997 A 91 ILE HD1% A 60 LEU HA 1.0 . 4.2 1137 998 A 91 ILE HD1% A 59 GLN HG2 1.0 . 5.2 1138 999 A 91 ILE HD1% A 90 GLN HG3 1.0 . 4.2 1139 1000 A 91 ILE HD1% A 63 ALA HA 1.0 . 5.2 1140 1001 A 87 PRO HB2 A 91 ILE HD1% 1.0 . 5.2 1141 1002 A 91 ILE HD1% A 59 GLN HB3 1.0 . 5.2 1142 1002 A 59 GLN HB2 A 91 ILE HD1% 1.0 . 5.2 1143 1003 A 60 LEU HD1% A 91 ILE HD1% 1.0 . 5.5 1144 1004 A 60 LEU HD2% A 91 ILE HD1% 1.0 . 5.5 1145 1005 A 60 LEU HB2 A 91 ILE HD1% 1.0 . 5.5 1146 1006 A 91 ILE HD1% A 87 PRO HA 1.0 . 5.2 1147 1007 A 120 ASN HA A 123 ARG HD2 1.0 . 5.2 1148 1007 A 123 ARG HD3 A 120 ASN HA 1.0 . 5.2 1149 1008 A 33 ASN HA A 36 VAL HG2% 1.0 . 5.5 1150 1009 A 32 ALA HB% A 33 ASN HA 1.0 . 5.5 1151 1010 A 69 ALA HB% A 33 ASN HA 1.0 . 5.5 1152 1011 A 36 VAL HB A 33 ASN HA 1.0 . 4.2 1153 1012 A 36 VAL HG1% A 33 ASN HA 1.0 . 5.2 1154 1013 A 39 VAL HG1% A 35 ALA HA 1.0 . 5.2 1155 1014 A 35 ALA HA A 36 VAL HG2% 1.0 . 5.2 1156 1015 A 34 VAL HG2% A 35 ALA HA 1.0 . 5.2 1157 1016 A 38 ILE HG2% A 35 ALA HA 1.0 . 5.2 1158 1017 A 38 ILE HB A 35 ALA HA 1.0 . 4.2 1159 1018 A 30 PRO HG2 A 35 ALA HA 1.0 . 5.2 1160 1019 A 30 PRO HG3 A 35 ALA HA 1.0 . 5.2 1161 1020 A 69 ALA HB% A 66 GLN HG3 1.0 . 5.5 1162 1021 A 18 LYS HB2 A 140 LEU HD1% 1.0 . 4.2 1163 1022 A 18 LYS HB2 A 140 LEU HD2% 1.0 . 5.2 1164 1023 A 18 LYS HB2 A 15 ALA HA 1.0 . 5.2 1165 1024 A 122 ALA HA A 127 VAL HB 1.0 . 5.2 1166 1025 A 119 ALA HA A 129 VAL HG2% 1.0 . 5.2 1167 1026 A 21 THR HG2% A 119 ALA HA 1.0 . 4.2 1168 1027 A 56 VAL HA A 59 GLN HG2 1.0 . 4.2 1169 1028 A 59 GLN HG2 A 58 SER HB2 1.0 . 5.2 1170 1028 A 59 GLN HG2 A 58 SER HB3 1.0 . 5.2 1171 1029 A 91 ILE HG2% A 59 GLN HG2 1.0 . 5.2 1172 1030 A 118 MET HB2 A 21 THR HG2% 1.0 . 5.2 1173 1031 A 118 MET HB2 A 38 ILE HG2% 1.0 . 5.2 1174 1032 A 63 ALA HB% A 59 GLN HG3 1.0 . 5.5 1175 1033 A 115 VAL HA A 118 MET HB3 1.0 . 4.2 1176 1034 A 118 MET HB3 A 21 THR HG2% 1.0 . 5.2 1177 1035 A 38 ILE HG2% A 118 MET HB3 1.0 . 5.2 1178 1036 A 35 ALA HB% A 32 ALA HA 1.0 . 5.2 1179 1037 A 125 TYR HD% A 122 ALA HA 1.0 . 4.2 1180 1038 A 121 THR HG2% A 122 ALA HA 1.0 . 5.2 1181 1039 A 122 ALA HA A 127 VAL HG2% 1.0 . 5.5 1182 1040 A 122 ALA HA A 38 ILE HG2% 1.0 . 5.2 1183 1041 A 122 ALA HA A 125 TYR HB2 1.0 . 5.2 1184 1042 A 122 ALA HA A 125 TYR HB3 1.0 . 4.2 1185 1043 A 38 ILE HD1% A 122 ALA HA 1.0 . 4.2 1186 1044 A 122 ALA HA A 38 ILE HG12 1.0 . 4.2 1187 1045 A 122 ALA HA A 38 ILE HG13 1.0 . 4.2 1188 1046 A 122 ALA HA A 125 TYR HE% 1.0 . 5.2 1189 1047 A 107 ALA HA A 110 LEU HB2 1.0 . 4.2 1190 1048 A 107 ALA HA A 106 VAL HG2% 1.0 . 5.2 1191 1049 A 16 LEU HB2 A 13 ALA HA 1.0 . 4.2 1192 1050 A 16 LEU HG A 13 ALA HA 1.0 . 5.2 1193 1051 A 84 ILE HG2% A 85 ALA HA 1.0 . 4.2 1194 1052 A 16 LEU HD2% A 81 ALA HA 1.0 . 5.5 1195 1053 A 81 ALA HA A 80 TYR HA 1.0 . 5.2 1196 1054 A 81 ALA HA A 13 ALA HB% 1.0 . 5.5 1197 1055 A 81 ALA HA A 82 LYS HA 1.0 . 5.2 1198 1056 A 22 LEU HD2% A 81 ALA HA 1.0 . 5.2 1199 1057 A 16 LEU HB2 A 81 ALA HA 1.0 . 5.2 1200 1058 A 81 ALA HA A 16 LEU HB3 1.0 . 5.2 1201 1059 A 81 ALA HA A 84 ILE HB 1.0 . 4.2 1202 1060 A 81 ALA HA A 80 TYR HB3 1.0 . 5.2 1203 1061 A 81 ALA HA A 84 ILE HG2% 1.0 . 5.2 1204 1062 A 84 ILE HD1% A 81 ALA HA 1.0 . 4.2 1205 1063 A 81 ALA HA A 82 LYS HB2 1.0 . 5.2 1206 1063 A 81 ALA HA A 82 LYS HB3 1.0 . 5.2 1207 1064 A 81 ALA HA A 84 ILE HG12 1.0 . 5.2 1208 1065 A 84 ILE HG13 A 81 ALA HA 1.0 . 5.2 1209 1066 A 22 LEU HD1% A 81 ALA HA 1.0 . 4.2 1210 1067 A 91 ILE HD1% A 59 GLN HG2 1.0 . 5.2 1211 1068 A 135 GLN HG2 A 134 VAL HG2% 1.0 . 5.5 1212 1068 A 134 VAL HG2% A 135 GLN HG3 1.0 . 5.5 1213 1069 A 134 VAL HG2% A 135 GLN HG3 1.0 . 5.2 1214 1070 A 87 PRO HA A 90 GLN HG2 1.0 . 4.2 1215 1071 A 86 ALA HB% A 90 GLN HG2 1.0 . 5.5 1216 1072 A 91 ILE HD1% A 90 GLN HG2 1.0 . 5.5 1217 1073 A 91 ILE HG2% A 59 GLN HG3 1.0 . 5.2 1218 1074 A 141 VAL HA A 144 MET HB2 1.0 . 4.2 1219 1075 A 145 THR HG2% A 144 MET HB2 1.0 . 5.2 1220 1076 A 11 THR HG2% A 144 MET HB2 1.0 . 5.2 1221 1077 A 15 ALA HB% A 144 MET HB2 1.0 . 5.2 1222 1078 A 63 ALA HA A 66 GLN HB2 1.0 . 4.2 1223 1078 A 63 ALA HA A 66 GLN HB3 1.0 . 4.2 1224 1079 A 113 ASN HB2 A 46 ALA HA 1.0 . 4.2 1225 1080 A 113 ASN HB3 A 46 ALA HA 1.0 . 4.2 1226 1081 A 136 ALA HA A 135 GLN HG3 1.0 . 4.2 1227 1081 A 135 GLN HG2 A 136 ALA HA 1.0 . 4.2 1228 1082 A 132 ALA HA A 135 GLN HB3 1.0 . 4.2 1229 1082 A 135 GLN HB2 A 132 ALA HA 1.0 . 4.2 1230 1083 A 134 VAL HG1% A 129 VAL HB 1.0 . 5.2 1231 1084 A 15 ALA HA A 144 MET HE% 1.0 . 4.2 1232 1085 A 18 LYS HB3 A 15 ALA HA 1.0 . 5.2 1233 1086 A 15 ALA HA A 18 LYS HD2 1.0 . 4.2 1234 1086 A 15 ALA HA A 18 LYS HD3 1.0 . 4.2 1235 1087 A 15 ALA HA A 140 LEU HD1% 1.0 . 5.2 1236 1088 A 24 ALA HA A 129 VAL HG2% 1.0 . 5.5 1237 1089 A 119 ALA HB% A 129 VAL HB 1.0 . 4.2 1238 1090 A 15 ALA HA A 18 LYS HE2 1.0 . 5.2 1239 1090 A 15 ALA HA A 18 LYS HE3 1.0 . 5.2 1240 1091 A 67 ALA HB% A 83 ALA HA 1.0 . 4.2 1241 1092 A 86 ALA HB% A 83 ALA HA 1.0 . 5.5 1242 1093 A 87 PRO HD2 A 83 ALA HA 1.0 . 4.2 1243 1094 A 87 PRO HD3 A 83 ALA HA 1.0 . 5.2 1244 1095 A 87 PRO HG2 A 83 ALA HA 1.0 . 5.2 1245 1096 A 87 PRO HG3 A 83 ALA HA 1.0 . 5.2 1246 1097 A 83 ALA HA A 82 LYS HG2 1.0 . 5.2 1247 1097 A 82 LYS HG3 A 83 ALA HA 1.0 . 5.2 1248 1098 A 22 LEU HG A 77 PRO HB2 1.0 . 5.2 1249 1098 A 77 PRO HB3 A 22 LEU HG 1.0 . 5.2 1250 1099 A 56 VAL HG1% A 52 ILE HD1% 1.0 . 5.5 1251 1100 A 52 ILE HD1% A 47 LEU HD2% 1.0 . 5.2 1252 1101 A 52 ILE HD1% A 50 LEU HB2 1.0 . 5.2 1253 1102 A 52 ILE HD1% A 50 LEU HB3 1.0 . 4.2 1254 1103 A 52 ILE HD1% A 92 LEU HD2% 1.0 . 4.2 1255 1104 A 52 ILE HD1% A 56 VAL HG2% 1.0 . 5.5 1256 1105 A 52 ILE HD1% A 97 SER HB3 1.0 . 4.2 1257 1106 A 52 ILE HD1% A 97 SER HA 1.0 . 5.2 1258 1107 A 52 ILE HD1% A 50 LEU HA 1.0 . 5.2 1259 1108 A 52 ILE HD1% A 50 LEU HG 1.0 . 5.2 1260 1109 A 52 ILE HD1% A 50 LEU HD1% 1.0 . 5.5 1261 1110 A 92 LEU HD1% A 52 ILE HD1% 1.0 . 5.5 1262 1111 A 36 VAL HB A 33 ASN HB2 1.0 . 5.2 1263 1111 A 33 ASN HB3 A 36 VAL HB 1.0 . 5.2 1264 1112 A 36 VAL HA A 39 VAL HB 1.0 . 4.2 1265 1113 A 40 THR HG2% A 39 VAL HB 1.0 . 5.5 1266 1114 A 38 ILE HG2% A 39 VAL HB 1.0 . 5.5 1267 1115 A 84 ILE HD1% A 39 VAL HB 1.0 . 5.5 1268 1116 A 20 ASN HA A 23 LYS HB2 1.0 . 3.4 1269 1116 A 20 ASN HA A 23 LYS HB3 1.0 . 3.4 1270 1117 A 24 ALA HA A 23 LYS HB2 1.0 . 5.2 1271 1117 A 24 ALA HA A 23 LYS HB3 1.0 . 5.2 1272 1118 A 41 SER HA A 44 LYS HB2 1.0 . 4.2 1273 1118 A 41 SER HA A 44 LYS HB3 1.0 . 4.2 1274 1119 A 146 SER HA A 104 LYS HB2 1.0 . 4.2 1275 1119 A 104 LYS HB3 A 146 SER HA 1.0 . 4.2 1276 1120 A 73 PRO HB3 A 72 ARG HA 1.0 . 5.2 1277 1121 A 73 PRO HB3 A 72 ARG HG3 1.0 . 5.2 1278 1121 A 73 PRO HB3 A 72 ARG HG2 1.0 . 5.2 1279 1122 A 75 SER HB2 A 79 VAL HB 1.0 . 4.2 1280 1123 A 75 SER HB3 A 79 VAL HB 1.0 . 4.2 1281 1124 A 71 VAL HG2% A 79 VAL HB 1.0 . 5.2 1282 1125 A 115 VAL HB A 114 LEU HB2 1.0 . 5.5 1283 1125 A 115 VAL HB A 114 LEU HB3 1.0 . 5.5 1284 1126 A 141 VAL HG2% A 115 VAL HB 1.0 . 5.2 1285 1127 A 103 ALA HA A 106 VAL HB 1.0 . 4.2 1286 1128 A 61 THR HA A 64 VAL HB 1.0 . 4.2 1287 1129 A 64 VAL HB A 60 LEU HD2% 1.0 . 5.2 1288 1130 A 29 LYS HA A 73 PRO HB3 1.0 . 5.2 1289 1131 A 31 SER HA A 73 PRO HB3 1.0 . 5.2 1290 1132 A 73 PRO HB3 A 29 LYS HG3 1.0 . 5.2 1291 1132 A 29 LYS HG2 A 73 PRO HB3 1.0 . 5.2 1292 1133 A 39 VAL HA A 118 MET HG2 1.0 . 4.2 1293 1134 A 118 MET HG2 A 39 VAL HG1% 1.0 . 5.5 1294 1135 A 118 MET HG2 A 114 LEU HB2 1.0 . 5.5 1295 1135 A 114 LEU HB3 A 118 MET HG2 1.0 . 5.5 1296 1136 A 21 THR HG2% A 118 MET HG2 1.0 . 5.5 1297 1137 A 38 ILE HG2% A 118 MET HG2 1.0 . 5.2 1298 1138 A 118 MET HG2 A 114 LEU HA 1.0 . 5.2 1299 1139 A 114 LEU HG A 118 MET HG2 1.0 . 5.2 1300 1140 A 118 MET HG2 A 42 GLY HA3 1.0 . 4.2 1301 1141 A 118 MET HG2 A 114 LEU HD1% 1.0 . 5.5 1302 1142 A 119 ALA HB% A 134 VAL HB 1.0 . 5.2 1303 1143 A 134 VAL HB A 131 GLU HA 1.0 . 3.4 1304 1144 A 134 VAL HB A 131 GLU HG2 1.0 . 5.2 1305 1144 A 134 VAL HB A 131 GLU HG3 1.0 . 5.2 1306 1145 A 52 ILE HG2% A 56 VAL HB 1.0 . 5.2 1307 1146 A 123 ARG HA A 127 VAL HB 1.0 . 5.2 1308 1147 A 68 VAL HA A 71 VAL HB 1.0 . 4.2 1309 1148 A 122 ALA HB% A 127 VAL HB 1.0 . 3.4 1310 1149 A 38 ILE HD1% A 127 VAL HB 1.0 . 5.5 1311 1150 A 64 VAL HA A 87 PRO HB2 1.0 . 4.2 1312 1151 A 87 PRO HB2 A 63 ALA HB% 1.0 . 4.2 1313 1152 A 87 PRO HB2 A 86 ALA HB% 1.0 . 5.5 1314 1153 A 87 PRO HB2 A 91 ILE HD1% 1.0 . 5.5 1315 1154 A 87 PRO HB2 A 63 ALA HA 1.0 . 5.2 1316 1155 A 116 ARG HB3 A 134 VAL HG2% 1.0 . 5.2 1317 1155 A 116 ARG HB2 A 134 VAL HG2% 1.0 . 5.2 1318 1156 A 113 ASN HA A 116 ARG HB2 1.0 . 4.2 1319 1156 A 113 ASN HA A 116 ARG HB3 1.0 . 4.2 1320 1157 A 34 VAL HG1% A 30 PRO HB3 1.0 . 5.2 1321 1158 A 64 VAL HA A 87 PRO HB3 1.0 . 4.2 1322 1159 A 80 TYR HE% A 75 SER HB2 1.0 . 5.2 1323 1160 A 80 TYR HE% A 71 VAL HB 1.0 . 5.2 1324 1161 A 71 VAL HG1% A 80 TYR HE% 1.0 . 5.5 1325 1162 A 77 PRO HA A 80 TYR HE% 1.0 . 5.2 1326 1163 A 80 TYR HE% A 68 VAL HG2% 1.0 . 5.2 1327 1164 A 80 TYR HE% A 75 SER HB3 1.0 . 4.2 1328 1165 A 80 TYR HE% A 73 PRO HA 1.0 . 5.2 1329 1166 A 80 TYR HE% A 71 VAL HG2% 1.0 . 5.2 1330 1167 A 25 VAL HG2% A 80 TYR HE% 1.0 . 5.5 1331 1168 A 80 TYR HE% A 26 SER HB2 1.0 . 4.2 1332 1169 A 80 TYR HE% A 26 SER HA 1.0 . 4.2 1333 1170 A 80 TYR HE% A 35 ALA HB% 1.0 . 4.2 1334 1171 A 80 TYR HE% A 30 PRO HG2 1.0 . 5.2 1335 1172 A 121 THR HG2% A 125 TYR HE% 1.0 . 3.4 1336 1173 A 34 VAL HG1% A 125 TYR HE% 1.0 . 4.2 1337 1174 A 34 VAL HA A 125 TYR HE% 1.0 . 5.2 1338 1175 A 125 TYR HE% A 124 ARG HD2 1.0 . 4.2 1339 1175 A 124 ARG HD3 A 125 TYR HE% 1.0 . 4.2 1340 1176 A 34 VAL HG2% A 125 TYR HE% 1.0 . 5.2 1341 1177 A 37 ALA HB% A 125 TYR HE% 1.0 . 4.2 1342 1178 A 38 ILE HD1% A 125 TYR HE% 1.0 . 5.2 1343 1179 A 122 ALA HA A 125 TYR HE% 1.0 . 4.2 1344 1180 A 38 ILE HG12 A 125 TYR HE% 1.0 . 4.2 1345 1181 A 38 ILE HG13 A 125 TYR HE% 1.0 . 5.2 1346 1182 A 124 ARG HB2 A 125 TYR HE% 1.0 . 4.2 1347 1183 A 125 TYR HE% A 124 ARG HG2 1.0 . 5.2 1348 1183 A 124 ARG HG3 A 125 TYR HE% 1.0 . 5.2 1349 1184 A 144 MET HE% A 18 LYS HG2 1.0 . 5.2 1350 1185 A 71 VAL HG2% A 72 ARG HB3 1.0 . 5.5 1351 1186 A 60 LEU HA A 91 ILE HG12 1.0 . 4.2 1352 1187 A 60 LEU HA A 91 ILE HG13 1.0 . 5.2 1353 1188 A 91 ILE HG13 A 90 GLN HG3 1.0 . 5.2 1354 1189 A 38 ILE HA A 125 TYR HE% 1.0 . 5.2 1355 1190 A 41 SER HA A 44 LYS HD2 1.0 . 4.2 1356 1190 A 41 SER HA A 44 LYS HD3 1.0 . 4.2 1357 1191 A 72 ARG HG2 A 73 PRO HD3 1.0 . 4.2 1358 1191 A 72 ARG HG3 A 73 PRO HD3 1.0 . 4.2 1359 1191 A 73 PRO HD2 A 72 ARG HG3 1.0 . 4.2 1360 1191 A 72 ARG HG2 A 73 PRO HD2 1.0 . 4.2 1361 1192 A 72 ARG HA A 73 PRO HD3 1.0 . 3.4 1362 1193 A 4 LEU HD2% A 7 GLN HB2 1.0 . 5.5 1363 1194 A 148 PHE HE% A 7 GLN HB2 1.0 . 4.2 1364 1195 A 8 LEU HB3 A 7 GLN HB2 1.0 . 5.5 1365 1195 A 7 GLN HB2 A 8 LEU HB2 1.0 . 5.5 1366 1196 A 148 PHE HZ A 7 GLN HB2 1.0 . 4.2 1367 1197 A 150 ILE HD1% A 7 GLN HB2 1.0 . 5.5 1368 1198 A 4 LEU HD2% A 7 GLN HB3 1.0 . 5.5 1369 1199 A 112 GLU HB2 A 109 THR HA 1.0 . 4.2 1370 1200 A 138 VAL HG1% A 112 GLU HB2 1.0 . 5.5 1371 1201 A 142 THR HG2% A 112 GLU HB2 1.0 . 4.2 1372 1202 A 138 VAL HG2% A 112 GLU HB2 1.0 . 5.2 1373 1203 A 141 VAL HG2% A 112 GLU HB2 1.0 . 5.5 1374 1204 A 142 THR HG2% A 112 GLU HB3 1.0 . 5.2 1375 1205 A 138 VAL HG2% A 112 GLU HB3 1.0 . 5.2 1376 1206 A 91 ILE HG2% A 60 LEU HG 1.0 . 5.2 1377 1207 A 91 ILE HD1% A 60 LEU HG 1.0 . 5.2 1378 1208 A 9 THR HG2% A 82 LYS HD2 1.0 . 5.2 1379 1208 A 9 THR HG2% A 82 LYS HD3 1.0 . 5.2 1380 1209 A 13 ALA HB% A 82 LYS HD2 1.0 . 5.2 1381 1209 A 13 ALA HB% A 82 LYS HD3 1.0 . 5.2 1382 1210 A 86 ALA HB% A 82 LYS HD2 1.0 . 5.2 1383 1210 A 86 ALA HB% A 82 LYS HD3 1.0 . 5.2 1384 1211 A 64 VAL HG2% A 87 PRO HD2 1.0 . 5.5 1385 1212 A 64 VAL HA A 87 PRO HD2 1.0 . 4.2 1386 1213 A 87 PRO HD2 A 87 PRO HA 1.0 . 4.2 1387 1214 A 85 ALA HB% A 87 PRO HD2 1.0 . 5.5 1388 1215 A 9 THR HG2% A 87 PRO HD2 1.0 . 5.5 1389 1216 A 67 ALA HB% A 87 PRO HD2 1.0 . 5.2 1390 1217 A 83 ALA HB% A 87 PRO HD2 1.0 . 5.5 1391 1218 A 86 ALA HB% A 87 PRO HD2 1.0 . 3.4 1392 1219 A 87 PRO HD2 A 86 ALA HA 1.0 . 4.2 1393 1220 A 87 PRO HD2 A 83 ALA HA 1.0 . 4.2 1394 1221 A 87 PRO HD2 A 64 VAL HG1% 1.0 . 5.2 1395 1222 A 133 SER HB2 A 130 PRO HD3 1.0 . 4.2 1396 1223 A 64 VAL HA A 87 PRO HD3 1.0 . 5.2 1397 1224 A 85 ALA HB% A 87 PRO HD3 1.0 . 5.5 1398 1225 A 67 ALA HB% A 87 PRO HD3 1.0 . 5.2 1399 1226 A 84 ILE HA A 87 PRO HD3 1.0 . 5.2 1400 1227 A 83 ALA HB% A 87 PRO HD3 1.0 . 5.5 1401 1228 A 86 ALA HB% A 87 PRO HD3 1.0 . 4.2 1402 1229 A 87 PRO HD3 A 86 ALA HA 1.0 . 4.2 1403 1230 A 87 PRO HD3 A 83 ALA HA 1.0 . 4.2 1404 1231 A 17 THR HG2% A 77 PRO HG2 1.0 . 5.2 1405 1232 A 77 PRO HG2 A 23 LYS HA 1.0 . 5.2 1406 1233 A 77 PRO HG2 A 76 SER HA 1.0 . 5.2 1407 1234 A 77 PRO HG2 A 23 LYS HG3 1.0 . 4.2 1408 1235 A 56 VAL HG2% A 59 GLN HB2 1.0 . 5.5 1409 1236 A 91 ILE HG2% A 59 GLN HB2 1.0 . 5.2 1410 1237 A 59 GLN HB2 A 91 ILE HD1% 1.0 . 5.2 1411 1238 A 56 VAL HA A 59 GLN HB3 1.0 . 4.2 1412 1239 A 91 ILE HG2% A 59 GLN HB3 1.0 . 5.2 1413 1240 A 91 ILE HD1% A 59 GLN HB3 1.0 . 5.2 1414 1241 A 42 GLY HA2 A 117 GLU HB2 1.0 . 4.2 1415 1241 A 117 GLU HB3 A 42 GLY HA2 1.0 . 4.2 1416 1242 A 42 GLY HA3 A 117 GLU HB2 1.0 . 4.2 1417 1242 A 117 GLU HB3 A 42 GLY HA3 1.0 . 4.2 1418 1243 A 42 GLY HA2 A 117 GLU HB2 1.0 . 4.2 1419 1243 A 117 GLU HB3 A 42 GLY HA2 1.0 . 4.2 1420 1244 A 77 PRO HG3 A 23 LYS HG3 1.0 . 4.2 1421 1245 A 77 PRO HG2 A 23 LYS HG2 1.0 . 4.2 1422 1246 A 64 VAL HA A 87 PRO HG2 1.0 . 4.2 1423 1247 A 67 ALA HB% A 87 PRO HG2 1.0 . 4.2 1424 1248 A 87 PRO HG2 A 86 ALA HB% 1.0 . 5.2 1425 1249 A 87 PRO HG2 A 83 ALA HA 1.0 . 5.2 1426 1250 A 87 PRO HG2 A 64 VAL HG1% 1.0 . 4.2 1427 1251 A 67 ALA HB% A 66 GLN HB2 1.0 . 5.2 1428 1251 A 67 ALA HB% A 66 GLN HB3 1.0 . 5.2 1429 1252 A 64 VAL HA A 87 PRO HG3 1.0 . 4.2 1430 1253 A 67 ALA HB% A 87 PRO HG3 1.0 . 4.2 1431 1254 A 87 PRO HG3 A 83 ALA HA 1.0 . 5.2 1432 1255 A 26 SER HB3 A 77 PRO HD2 1.0 . 5.2 1433 1255 A 77 PRO HD3 A 26 SER HB3 1.0 . 5.2 1434 1256 A 76 SER HB2 A 77 PRO HD2 1.0 . 3.4 1435 1256 A 76 SER HB2 A 77 PRO HD3 1.0 . 3.4 1436 1257 A 23 LYS HA A 77 PRO HD2 1.0 . 5.2 1437 1257 A 77 PRO HD3 A 23 LYS HA 1.0 . 5.2 1438 1258 A 76 SER HA A 77 PRO HD2 1.0 . 3.4 1439 1258 A 77 PRO HD3 A 76 SER HA 1.0 . 3.4 1440 1259 A 30 PRO HD3 A 28 SER HB3 1.0 . 5.2 1441 1259 A 28 SER HB2 A 30 PRO HD3 1.0 . 5.2 1442 1260 A 25 VAL HG2% A 30 PRO HD3 1.0 . 5.2 1443 1261 A 35 ALA HB% A 30 PRO HD3 1.0 . 5.5 1444 1262 A 29 LYS HA A 30 PRO HD3 1.0 . 3.4 1445 1263 A 30 PRO HD3 A 29 LYS HB3 1.0 . 5.2 1446 1264 A 102 ASN HB2 A 105 GLN HB2 1.0 . 5.2 1447 1264 A 105 GLN HB3 A 102 ASN HB2 1.0 . 5.2 1448 1265 A 128 ASN HA A 123 ARG HG3 1.0 . 5.2 1449 1266 A 102 ASN HB3 A 105 GLN HB2 1.0 . 5.2 1450 1266 A 105 GLN HB3 A 102 ASN HB3 1.0 . 5.2 1451 1267 A 102 ASN HA A 105 GLN HB2 1.0 . 4.2 1452 1267 A 105 GLN HB3 A 102 ASN HA 1.0 . 4.2 1453 1268 A 31 SER HA A 73 PRO HG2 1.0 . 4.2 1454 1268 A 31 SER HA A 73 PRO HG3 1.0 . 4.2 1455 1269 A 72 ARG HA A 73 PRO HG2 1.0 . 4.2 1456 1269 A 72 ARG HA A 73 PRO HG3 1.0 . 4.2 1457 1270 A 60 LEU HD1% A 47 LEU HD2% 1.0 . 5.2 1458 1271 A 92 LEU HD2% A 60 LEU HD1% 1.0 . 4.2 1459 1272 A 60 LEU HD1% A 88 SER HB2 1.0 . 5.2 1460 1272 A 60 LEU HD1% A 88 SER HB3 1.0 . 5.2 1461 1273 A 91 ILE HG2% A 60 LEU HD1% 1.0 . 5.2 1462 1274 A 91 ILE HB A 60 LEU HD1% 1.0 . 4.2 1463 1275 A 60 LEU HD1% A 91 ILE HD1% 1.0 . 5.5 1464 1276 A 92 LEU HG A 60 LEU HD1% 1.0 . 4.2 1465 1277 A 92 LEU HD1% A 60 LEU HD1% 1.0 . 5.2 1466 1278 A 125 TYR HA A 126 ARG HB2 1.0 . 4.2 1467 1278 A 125 TYR HA A 126 ARG HB3 1.0 . 4.2 1468 1279 A 50 LEU HB2 A 52 ILE HG12 1.0 . 4.2 1469 1280 A 52 ILE HG12 A 50 LEU HB3 1.0 . 4.2 1470 1281 A 52 ILE HG13 A 92 LEU HD2% 1.0 . 5.2 1471 1282 A 50 LEU HD1% A 52 ILE HG13 1.0 . 5.2 1472 1283 A 52 ILE HG13 A 47 LEU HD2% 1.0 . 4.2 1473 1284 A 50 LEU HB2 A 52 ILE HG13 1.0 . 4.2 1474 1285 A 52 ILE HG13 A 50 LEU HB3 1.0 . 5.2 1475 1286 A 47 LEU HA A 52 ILE HG13 1.0 . 4.2 1476 1287 A 84 ILE HG13 A 64 VAL HG2% 1.0 . 5.2 1477 1288 A 84 ILE HG13 A 39 VAL HG2% 1.0 . 5.2 1478 1289 A 84 ILE HG13 A 39 VAL HG1% 1.0 . 5.2 1479 1290 A 84 ILE HG13 A 68 VAL HG1% 1.0 . 5.2 1480 1291 A 133 SER HB2 A 130 PRO HG2 1.0 . 5.2 1481 1292 A 130 PRO HG2 A 132 ALA HB% 1.0 . 5.2 1482 1293 A 129 VAL HA A 130 PRO HG2 1.0 . 4.2 1483 1294 A 80 TYR HB2 A 22 LEU HG 1.0 . 5.2 1484 1295 A 80 TYR HB3 A 22 LEU HG 1.0 . 5.2 1485 1296 A 8 LEU HD2% A 4 LEU HG 1.0 . 5.2 1486 1297 A 98 VAL HG2% A 4 LEU HG 1.0 . 5.2 1487 1298 A 50 LEU HG A 109 THR HG2% 1.0 . 4.2 1488 1299 A 50 LEU HG A 49 ALA HB% 1.0 . 5.2 1489 1300 A 114 LEU HG A 118 MET HG2 1.0 . 5.2 1490 1301 A 140 LEU HD1% A 18 LYS HE2 1.0 . 5.2 1491 1301 A 140 LEU HD1% A 18 LYS HE3 1.0 . 5.2 1492 1302 A 140 LEU HD1% A 144 MET HE% 1.0 . 5.5 1493 1303 A 137 ASP HA A 140 LEU HD1% 1.0 . 5.2 1494 1304 A 18 LYS HB3 A 140 LEU HD1% 1.0 . 4.2 1495 1305 A 140 LEU HD1% A 144 MET HG2 1.0 . 5.5 1496 1306 A 140 LEU HD1% A 15 ALA HB% 1.0 . 5.5 1497 1307 A 19 THR HG2% A 140 LEU HD1% 1.0 . 5.2 1498 1308 A 140 LEU HD1% A 141 VAL HA 1.0 . 5.2 1499 1309 A 141 VAL HG2% A 140 LEU HD1% 1.0 . 5.5 1500 1310 A 140 LEU HD1% A 19 THR HA 1.0 . 4.2 1501 1311 A 140 LEU HD1% A 18 LYS HA 1.0 . 5.5 1502 1312 A 18 LYS HB2 A 140 LEU HD1% 1.0 . 4.2 1503 1313 A 15 ALA HA A 140 LEU HD1% 1.0 . 4.2 1504 1314 A 140 LEU HD1% A 144 MET HG3 1.0 . 5.5 1505 1315 A 140 LEU HD1% A 18 LYS HD2 1.0 . 4.2 1506 1315 A 140 LEU HD1% A 18 LYS HD3 1.0 . 4.2 1507 1316 A 140 LEU HD1% A 18 LYS HG3 1.0 . 5.2 1508 1316 A 140 LEU HD1% A 18 LYS HG2 1.0 . 5.2 1509 1317 A 118 MET HG3 A 42 GLY HA3 1.0 . 5.2 1510 1318 A 25 VAL HG2% A 30 PRO HG3 1.0 . 4.2 1511 1319 A 42 GLY HA2 A 114 LEU HD1% 1.0 . 5.2 1512 1320 A 117 GLU HG2 A 42 GLY HA2 1.0 . 5.2 1513 1321 A 42 GLY HA2 A 45 LYS HB3 1.0 . 5.2 1514 1321 A 45 LYS HB2 A 42 GLY HA2 1.0 . 5.2 1515 1322 A 42 GLY HA2 A 117 GLU HB2 1.0 . 4.2 1516 1322 A 117 GLU HB3 A 42 GLY HA2 1.0 . 4.2 1517 1323 A 42 GLY HA2 A 114 LEU HD2% 1.0 . 5.2 1518 1324 A 114 LEU HA A 42 GLY HA3 1.0 . 4.2 1519 1325 A 117 GLU HG2 A 42 GLY HA3 1.0 . 5.2 1520 1326 A 117 GLU HG3 A 42 GLY HA3 1.0 . 5.2 1521 1327 A 42 GLY HA3 A 45 LYS HB3 1.0 . 5.2 1522 1327 A 45 LYS HB2 A 42 GLY HA3 1.0 . 5.2 1523 1328 A 42 GLY HA3 A 117 GLU HB2 1.0 . 4.2 1524 1328 A 117 GLU HB3 A 42 GLY HA3 1.0 . 4.2 1525 1329 A 42 GLY HA3 A 114 LEU HD1% 1.0 . 5.2 1526 1330 A 118 MET HG2 A 42 GLY HA3 1.0 . 5.2 1527 1331 A 15 ALA HA A 18 LYS HG2 1.0 . 5.2 1528 1332 A 17 THR HB A 18 LYS HG2 1.0 . 4.2 1529 1333 A 144 MET HE% A 18 LYS HG3 1.0 . 5.5 1530 1334 A 77 PRO HG2 A 23 LYS HG2 1.0 . 4.2 1531 1335 A 103 ALA HB% A 4 LEU HD1% 1.0 . 5.2 1532 1336 A 4 LEU HD1% A 100 ASN HB2 1.0 . 5.2 1533 1336 A 4 LEU HD1% A 100 ASN HB3 1.0 . 5.2 1534 1337 A 98 VAL HB A 4 LEU HD1% 1.0 . 5.2 1535 1338 A 100 ASN HA A 4 LEU HD1% 1.0 . 4.2 1536 1339 A 99 ASN HA A 4 LEU HD1% 1.0 . 4.2 1537 1340 A 22 LEU HD1% A 84 ILE HD1% 1.0 . 5.2 1538 1341 A 22 LEU HD1% A 25 VAL HB 1.0 . 5.2 1539 1342 A 17 THR HA A 22 LEU HD1% 1.0 . 4.2 1540 1343 A 22 LEU HD1% A 80 TYR HD% 1.0 . 5.2 1541 1344 A 22 LEU HD1% A 77 PRO HA 1.0 . 5.2 1542 1345 A 22 LEU HD1% A 16 LEU HB2 1.0 . 4.2 1543 1346 A 22 LEU HD1% A 25 VAL HG2% 1.0 . 5.5 1544 1347 A 22 LEU HD1% A 80 TYR HB2 1.0 . 5.2 1545 1348 A 22 LEU HD1% A 80 TYR HB3 1.0 . 5.2 1546 1349 A 22 LEU HD1% A 118 MET HE% 1.0 . 5.2 1547 1350 A 22 LEU HD1% A 77 PRO HB2 1.0 . 4.2 1548 1350 A 77 PRO HB3 A 22 LEU HD1% 1.0 . 4.2 1549 1351 A 106 VAL HG2% A 110 LEU HD1% 1.0 . 5.2 1550 1352 A 107 ALA HB% A 110 LEU HD1% 1.0 . 5.5 1551 1353 A 107 ALA HB% A 145 THR HB 1.0 . 4.2 1552 1354 A 4 LEU HD2% A 5 GLY HA3 1.0 . 5.5 1553 1355 A 5 GLY HA3 A 93 VAL HG2% 1.0 . 5.5 1554 1356 A 5 GLY HA3 A 8 LEU HB2 1.0 . 5.2 1555 1356 A 8 LEU HB3 A 5 GLY HA3 1.0 . 5.2 1556 1357 A 80 TYR HD% A 68 VAL HG1% 1.0 . 5.2 1557 1358 A 84 ILE HA A 68 VAL HG1% 1.0 . 5.5 1558 1359 A 67 ALA HB% A 68 VAL HG1% 1.0 . 5.2 1559 1360 A 83 ALA HB% A 68 VAL HG1% 1.0 . 4.2 1560 1361 A 84 ILE HG2% A 68 VAL HG1% 1.0 . 5.5 1561 1362 A 84 ILE HD1% A 68 VAL HG1% 1.0 . 5.2 1562 1363 A 80 TYR HE% A 68 VAL HG1% 1.0 . 5.5 1563 1364 A 68 VAL HG1% A 84 ILE HG12 1.0 . 4.2 1564 1365 A 84 ILE HG13 A 68 VAL HG1% 1.0 . 5.2 1565 1366 A 145 THR HG2% A 12 LEU HD1% 1.0 . 5.2 1566 1367 A 85 ALA HB% A 12 LEU HD1% 1.0 . 5.2 1567 1368 A 107 ALA HB% A 12 LEU HD1% 1.0 . 5.2 1568 1369 A 107 ALA HA A 12 LEU HD1% 1.0 . 3.4 1569 1370 A 89 VAL HB A 12 LEU HD1% 1.0 . 5.5 1570 1371 A 46 ALA HB% A 110 LEU HD1% 1.0 . 5.2 1571 1372 A 89 VAL HA A 92 LEU HD1% 1.0 . 4.2 1572 1373 A 92 LEU HD1% A 89 VAL HG2% 1.0 . 5.2 1573 1374 A 92 LEU HD1% A 60 LEU HD1% 1.0 . 5.2 1574 1375 A 92 LEU HG A 92 LEU HD1% 1.0 . 4.2 1575 1376 A 37 ALA HA A 40 THR HB 1.0 . 4.2 1576 1377 A 106 VAL HA A 109 THR HB 1.0 . 4.2 1577 1378 A 11 THR HB A 8 LEU HB2 1.0 . 5.5 1578 1378 A 8 LEU HB3 A 11 THR HB 1.0 . 5.5 1579 1379 A 11 THR HB A 8 LEU HA 1.0 . 4.2 1580 1380 A 21 THR HA A 129 VAL HG2% 1.0 . 4.2 1581 1381 A 119 ALA HB% A 21 THR HA 1.0 . 5.5 1582 1382 A 24 ALA HB% A 21 THR HA 1.0 . 5.2 1583 1383 A 115 VAL HG2% A 21 THR HA 1.0 . 5.2 1584 1384 A 85 ALA HB% A 9 THR HA 1.0 . 4.2 1585 1385 A 19 THR HG2% A 140 LEU HD2% 1.0 . 5.5 1586 1386 A 140 LEU HD2% A 18 LYS HE2 1.0 . 4.2 1587 1386 A 140 LEU HD2% A 18 LYS HE3 1.0 . 4.2 1588 1387 A 140 LEU HD2% A 143 SER HB2 1.0 . 5.2 1589 1387 A 140 LEU HD2% A 143 SER HB3 1.0 . 5.2 1590 1388 A 140 LEU HD2% A 144 MET HE% 1.0 . 5.2 1591 1389 A 137 ASP HA A 140 LEU HD2% 1.0 . 5.2 1592 1390 A 18 LYS HB2 A 140 LEU HD2% 1.0 . 4.2 1593 1391 A 18 LYS HB3 A 140 LEU HD2% 1.0 . 5.2 1594 1392 A 140 LEU HD2% A 144 MET HG2 1.0 . 4.2 1595 1393 A 140 LEU HD2% A 144 MET HG3 1.0 . 5.2 1596 1394 A 140 LEU HD2% A 18 LYS HD2 1.0 . 4.2 1597 1394 A 140 LEU HD2% A 18 LYS HD3 1.0 . 4.2 1598 1395 A 9 THR HG2% A 12 LEU HD1% 1.0 . 5.5 1599 1396 A 145 THR HG2% A 8 LEU HD1% 1.0 . 5.5 1600 1397 A 148 PHE HD% A 8 LEU HD1% 1.0 . 5.5 1601 1398 A 98 VAL HG2% A 8 LEU HD1% 1.0 . 4.2 1602 1399 A 148 PHE HE% A 8 LEU HD1% 1.0 . 5.2 1603 1400 A 9 THR HG2% A 8 LEU HD1% 1.0 . 5.5 1604 1401 A 8 LEU HD1% A 106 VAL HG2% 1.0 . 5.5 1605 1402 A 103 ALA HB% A 8 LEU HD1% 1.0 . 4.2 1606 1403 A 148 PHE HZ A 8 LEU HD1% 1.0 . 5.2 1607 1404 A 107 ALA HB% A 8 LEU HD1% 1.0 . 4.2 1608 1405 A 150 ILE HD1% A 8 LEU HD1% 1.0 . 5.5 1609 1406 A 98 VAL HB A 8 LEU HD1% 1.0 . 5.2 1610 1407 A 8 LEU HD1% A 89 VAL HB 1.0 . 5.5 1611 1408 A 11 THR HB A 8 LEU HD1% 1.0 . 5.2 1612 1409 A 92 LEU HD1% A 106 VAL HG2% 1.0 . 5.2 1613 1410 A 98 VAL HB A 92 LEU HD1% 1.0 . 5.2 1614 1411 A 92 LEU HD1% A 52 ILE HD1% 1.0 . 5.5 1615 1412 A 9 THR HA A 12 LEU HB2 1.0 . 5.2 1616 1412 A 9 THR HA A 12 LEU HB3 1.0 . 5.2 1617 1413 A 19 THR HG2% A 141 VAL HG1% 1.0 . 4.2 1618 1414 A 19 THR HG2% A 141 VAL HA 1.0 . 5.5 1619 1415 A 19 THR HG2% A 16 LEU HD2% 1.0 . 5.2 1620 1416 A 19 THR HG2% A 137 ASP HB2 1.0 . 5.5 1621 1417 A 19 THR HG2% A 137 ASP HB3 1.0 . 5.2 1622 1418 A 19 THR HG2% A 141 VAL HG2% 1.0 . 5.5 1623 1419 A 19 THR HG2% A 19 THR HA 1.0 . 4.2 1624 1420 A 19 THR HG2% A 16 LEU HA 1.0 . 4.2 1625 1421 A 19 THR HG2% A 137 ASP HA 1.0 . 5.2 1626 1422 A 19 THR HG2% A 140 LEU HD1% 1.0 . 5.2 1627 1423 A 19 THR HG2% A 16 LEU HD1% 1.0 . 5.5 1628 1424 A 19 THR HG2% A 15 ALA HA 1.0 . 5.5 1629 1425 A 8 LEU HD2% A 4 LEU HD2% 1.0 . 5.2 1630 1426 A 8 LEU HD2% A 148 PHE HD% 1.0 . 5.5 1631 1427 A 8 LEU HD2% A 98 VAL HG2% 1.0 . 5.2 1632 1428 A 8 LEU HD2% A 148 PHE HE% 1.0 . 5.5 1633 1429 A 8 LEU HD2% A 9 THR HG2% 1.0 . 5.5 1634 1430 A 8 LEU HD2% A 103 ALA HB% 1.0 . 5.2 1635 1431 A 148 PHE HZ A 8 LEU HD1% 1.0 . 5.5 1636 1432 A 8 LEU HD2% A 107 ALA HB% 1.0 . 5.2 1637 1433 A 8 LEU HD2% A 7 GLN HG2 1.0 . 5.5 1638 1434 A 8 LEU HD2% A 11 THR HB 1.0 . 5.2 1639 1435 A 87 PRO HG3 A 86 ALA HB% 1.0 . 5.2 1640 1436 A 21 THR H A 20 ASN H 1.0 . 5.5 1641 1437 A 89 VAL HA A 92 LEU H 1.0 . 3.4 1642 1438 A 31 SER HA A 35 ALA H 1.0 . 5.2 1643 1439 A 30 PRO HG2 A 35 ALA H 1.0 . 5.2 1644 1440 A 30 PRO HG3 A 35 ALA H 1.0 . 5.2 1645 1441 A 46 ALA HB% A 110 LEU H 1.0 . 5.5 1646 1442 A 25 VAL HA A 27 ALA H 1.0 . 5.2 1647 1443 A 103 ALA H A 101 ASN HA 1.0 . 5.2 1648 1444 A 8 LEU HD2% A 103 ALA H 1.0 . 5.5 1649 1445 A 21 THR H A 24 ALA H 1.0 . 5.5 1650 1446 A 77 PRO HG3 A 23 LYS H 1.0 . 5.2 1651 1447 A 123 ARG HA A 127 VAL H 1.0 . 3.4 1652 1448 A 98 VAL HG1% A 106 VAL H 1.0 . 5.2 1653 1449 A 106 VAL H A 50 LEU HD2% 1.0 . 5.2 1654 1450 A 21 THR H A 22 LEU H 1.0 . 4.2 1655 1451 A 21 THR H A 20 ASN H 1.0 . 3.4 1656 1452 A 21 THR H A 23 LYS H 1.0 . 5.2 1657 1453 A 21 THR H A 20 ASN HD22 1.0 . 5.2 1658 1454 A 21 THR H A 20 ASN HD22 1.0 . 5.2 1659 1455 A 125 TYR HA A 124 ARG H 1.0 . 5.2 1660 1456 A 115 VAL HA A 114 LEU H 1.0 . 5.2 1661 1457 A 40 THR HA A 39 VAL H 1.0 . 5.5 1662 1458 A 79 VAL HA A 78 ALA H 1.0 . 5.5 1663 1459 A 95 SER HA A 97 SER H 1.0 . 4.2 1664 1460 A 117 GLU HG3 A 120 ASN H 1.0 . 5.5 1665 1461 A 118 MET HB2 A 120 ASN H 1.0 . 5.5 1666 1462 A 56 VAL HG1% A 53 ASN HD21 1.0 . 5.5 1667 1463 A 26 SER H A 77 PRO HB2 1.0 . 5.2 1668 1463 A 77 PRO HB3 A 26 SER H 1.0 . 5.2 1669 1464 A 39 VAL HG1% A 40 THR H 1.0 . 5.2 1670 1465 A 39 VAL HG2% A 40 THR H 1.0 . 5.2 1671 1466 A 93 VAL HG1% A 96 GLY H 1.0 . 5.5 1672 1467 A 147 THR H A 148 PHE HA 1.0 . 5.2 1673 1468 A 21 THR H A 19 THR H 1.0 . 5.2 1674 1469 A 20 ASN H A 19 THR H 1.0 . 5.2 1675 1470 A 141 VAL HG2% A 145 THR H 1.0 . 5.5 1676 1471 A 21 THR HA A 20 ASN HD22 1.0 . 5.5 1677 1472 A 86 ALA HB% A 90 GLN HE22 1.0 . 5.5 1678 1473 A 91 ILE HD1% A 90 GLN HE22 1.0 . 5.5 1679 1474 A 99 ASN HD22 A 101 ASN HB3 1.0 . 5.2 1680 1474 A 99 ASN HD22 A 101 ASN HB2 1.0 . 5.2 1681 1475 A 97 SER HA A 99 ASN HD22 1.0 . 5.5 1682 1476 A 80 TYR HE% A 75 SER HB2 1.0 . 5.2 1683 1477 A 80 TYR HE% A 75 SER HB3 1.0 . 4.2 1684 1478 A 98 VAL HA A 99 ASN HD22 1.0 . 5.5 1685 1479 A 150 ILE HD1% A 103 ALA H 1.0 . 5.5 1686 1480 A 4 LEU HD1% A 103 ALA H 1.0 . 5.5 1687 1481 A 8 LEU HD1% A 103 ALA H 1.0 . 5.5 1688 1482 A 100 ASN HA A 103 ALA H 1.0 . 4.2 1689 1483 A 102 ASN HA A 103 ALA H 1.0 . 4.2 1690 1484 A 102 ASN HB2 A 103 ALA H 1.0 . 5.2 1691 1485 A 103 ALA HA A 107 ALA H 1.0 . 5.2 1692 1486 A 8 LEU HD1% A 107 ALA H 1.0 . 5.2 1693 1487 A 8 LEU HD2% A 107 ALA H 1.0 . 5.2 1694 1488 A 107 ALA H A 108 SER HB2 1.0 . 4.2 1695 1488 A 108 SER HB3 A 107 ALA H 1.0 . 4.2 1696 1489 A 106 VAL HA A 107 ALA H 1.0 . 4.2 1697 1490 A 106 VAL HB A 107 ALA H 1.0 . 4.2 1698 1491 A 106 VAL HG1% A 107 ALA H 1.0 . 5.2 1699 1492 A 106 VAL HG2% A 107 ALA H 1.0 . 4.2 1700 1493 A 122 ALA HB% A 119 ALA H 1.0 . 5.2 1701 1494 A 117 GLU HA A 119 ALA H 1.0 . 5.2 1702 1495 A 38 ILE HG2% A 119 ALA H 1.0 . 5.5 1703 1496 A 118 MET HA A 119 ALA H 1.0 . 4.2 1704 1497 A 118 MET HB2 A 119 ALA H 1.0 . 3.4 1705 1498 A 118 MET HB3 A 119 ALA H 1.0 . 4.2 1706 1499 A 118 MET HG2 A 119 ALA H 1.0 . 5.2 1707 1500 A 118 MET HE% A 119 ALA H 1.0 . 5.2 1708 1501 A 119 ALA H A 120 ASN HB2 1.0 . 5.2 1709 1501 A 120 ASN HB3 A 119 ALA H 1.0 . 5.2 1710 1502 A 119 ALA H A 116 ARG HA 1.0 . 4.2 1711 1503 A 115 VAL HA A 119 ALA H 1.0 . 4.2 1712 1504 A 115 VAL HG2% A 119 ALA H 1.0 . 5.2 1713 1505 A 25 VAL HG1% A 122 ALA H 1.0 . 5.5 1714 1506 A 122 ALA H A 129 VAL HG2% 1.0 . 5.5 1715 1506 A 122 ALA H A 129 VAL HG1% 1.0 . 5.5 1716 1507 A 119 ALA HA A 122 ALA H 1.0 . 4.2 1717 1508 A 119 ALA HB% A 122 ALA H 1.0 . 5.2 1718 1509 A 38 ILE HA A 122 ALA H 1.0 . 5.2 1719 1510 A 38 ILE HG13 A 122 ALA H 1.0 . 5.2 1720 1511 A 38 ILE HD1% A 122 ALA H 1.0 . 5.2 1721 1512 A 38 ILE HG2% A 122 ALA H 1.0 . 4.2 1722 1513 A 118 MET HA A 122 ALA H 1.0 . 4.2 1723 1514 A 118 MET HB3 A 122 ALA H 1.0 . 5.5 1724 1515 A 120 ASN HA A 122 ALA H 1.0 . 5.2 1725 1516 A 122 ALA H A 120 ASN HB2 1.0 . 5.2 1726 1516 A 120 ASN HB3 A 122 ALA H 1.0 . 5.2 1727 1517 A 123 ARG HG2 A 122 ALA H 1.0 . 5.2 1728 1518 A 121 THR HA A 122 ALA H 1.0 . 4.2 1729 1519 A 122 ALA H A 121 THR HB 1.0 . 3.4 1730 1520 A 121 THR HG2% A 122 ALA H 1.0 . 4.2 1731 1521 A 127 VAL HB A 122 ALA H 1.0 . 5.2 1732 1522 A 127 VAL HG1% A 122 ALA H 1.0 . 5.5 1733 1523 A 127 VAL HG2% A 122 ALA H 1.0 . 5.5 1734 1524 A 125 TYR HD% A 122 ALA H 1.0 . 5.2 1735 1525 A 131 GLU HA A 132 ALA H 1.0 . 5.5 1736 1526 A 132 ALA H A 131 GLU HB2 1.0 . 5.2 1737 1527 A 132 ALA H A 131 GLU HB3 1.0 . 5.2 1738 1528 A 132 ALA H A 131 GLU HG2 1.0 . 5.2 1739 1528 A 131 GLU HG3 A 132 ALA H 1.0 . 5.2 1740 1529 A 137 ASP HB2 A 136 ALA H 1.0 . 5.2 1741 1530 A 135 GLN HA A 136 ALA H 1.0 . 4.2 1742 1531 A 136 ALA H A 135 GLN HB3 1.0 . 4.2 1743 1532 A 135 GLN HG2 A 136 ALA H 1.0 . 4.2 1744 1533 A 136 ALA H A 135 GLN HG3 1.0 . 4.2 1745 1534 A 133 SER HA A 136 ALA H 1.0 . 3.4 1746 1535 A 133 SER HB3 A 136 ALA H 1.0 . 5.2 1747 1536 A 134 VAL HA A 136 ALA H 1.0 . 5.2 1748 1537 A 85 ALA HB% A 13 ALA H 1.0 . 5.2 1749 1538 A 12 LEU HA A 13 ALA H 1.0 . 4.2 1750 1539 A 12 LEU HG A 13 ALA H 1.0 . 5.2 1751 1540 A 12 LEU HD1% A 13 ALA H 1.0 . 5.5 1752 1541 A 13 ALA H A 12 LEU HD2% 1.0 . 5.5 1753 1542 A 13 ALA H A 12 LEU HB2 1.0 . 4.2 1754 1542 A 12 LEU HB3 A 13 ALA H 1.0 . 4.2 1755 1543 A 10 SER HA A 13 ALA H 1.0 . 4.2 1756 1544 A 13 ALA H A 10 SER HB2 1.0 . 5.2 1757 1544 A 10 SER HB3 A 13 ALA H 1.0 . 5.2 1758 1545 A 9 THR HA A 13 ALA H 1.0 . 5.2 1759 1546 A 13 ALA H A 11 THR HA 1.0 . 5.2 1760 1547 A 11 THR HB A 13 ALA H 1.0 . 5.2 1761 1548 A 13 ALA HA A 15 ALA H 1.0 . 5.2 1762 1549 A 140 LEU HD2% A 15 ALA H 1.0 . 5.5 1763 1550 A 12 LEU HA A 15 ALA H 1.0 . 4.2 1764 1551 A 12 LEU HD2% A 15 ALA H 1.0 . 5.5 1765 1552 A 16 LEU HB2 A 15 ALA H 1.0 . 5.2 1766 1553 A 16 LEU HG A 15 ALA H 1.0 . 5.2 1767 1554 A 144 MET HE% A 15 ALA H 1.0 . 4.2 1768 1555 A 14 SER HA A 15 ALA H 1.0 . 4.2 1769 1556 A 14 SER HB2 A 15 ALA H 1.0 . 3.4 1770 1557 A 14 SER HB3 A 15 ALA H 1.0 . 3.4 1771 1558 A 11 THR HA A 15 ALA H 1.0 . 4.2 1772 1559 A 11 THR HG2% A 15 ALA H 1.0 . 5.2 1773 1560 A 141 VAL HG1% A 15 ALA H 1.0 . 5.5 1774 1561 A 23 LYS HA A 24 ALA H 1.0 . 4.2 1775 1562 A 23 LYS HG2 A 24 ALA H 1.0 . 5.2 1776 1563 A 23 LYS HG3 A 24 ALA H 1.0 . 5.2 1777 1564 A 24 ALA H A 23 LYS HB2 1.0 . 3.4 1778 1564 A 23 LYS HB3 A 24 ALA H 1.0 . 3.4 1779 1565 A 24 ALA H A 23 LYS HE2 1.0 . 5.2 1780 1565 A 23 LYS HE3 A 24 ALA H 1.0 . 5.2 1781 1566 A 22 LEU HA A 24 ALA H 1.0 . 4.2 1782 1567 A 20 ASN HA A 24 ALA H 1.0 . 4.2 1783 1568 A 20 ASN HB2 A 24 ALA H 1.0 . 5.5 1784 1569 A 20 ASN HB3 A 24 ALA H 1.0 . 5.5 1785 1570 A 21 THR HA A 24 ALA H 1.0 . 4.2 1786 1571 A 127 VAL HG1% A 24 ALA H 1.0 . 5.2 1787 1572 A 24 ALA H A 129 VAL HG2% 1.0 . 5.2 1788 1572 A 24 ALA H A 129 VAL HG1% 1.0 . 5.2 1789 1573 A 24 ALA HA A 27 ALA H 1.0 . 5.2 1790 1574 A 24 ALA HB% A 27 ALA H 1.0 . 5.5 1791 1575 A 77 PRO HG3 A 27 ALA H 1.0 . 5.2 1792 1576 A 23 LYS HA A 27 ALA H 1.0 . 4.2 1793 1577 A 27 ALA H A 77 PRO HD2 1.0 . 5.2 1794 1577 A 77 PRO HD3 A 27 ALA H 1.0 . 5.2 1795 1578 A 26 SER HA A 27 ALA H 1.0 . 4.2 1796 1579 A 26 SER HB2 A 27 ALA H 1.0 . 4.2 1797 1580 A 26 SER HB3 A 27 ALA H 1.0 . 4.2 1798 1581 A 28 SER HA A 27 ALA H 1.0 . 5.2 1799 1582 A 127 VAL HG1% A 27 ALA H 1.0 . 5.5 1800 1583 A 25 VAL HG2% A 27 ALA H 1.0 . 5.5 1801 1584 A 35 ALA HB% A 32 ALA H 1.0 . 5.5 1802 1585 A 32 ALA H A 69 ALA HA 1.0 . 5.2 1803 1586 A 69 ALA HB% A 32 ALA H 1.0 . 5.5 1804 1587 A 32 ALA H A 33 ASN HB2 1.0 . 5.2 1805 1587 A 33 ASN HB3 A 32 ALA H 1.0 . 5.2 1806 1588 A 32 ALA H A 73 PRO HB2 1.0 . 5.5 1807 1589 A 73 PRO HB3 A 32 ALA H 1.0 . 5.5 1808 1590 A 32 ALA H A 73 PRO HD3 1.0 . 5.5 1809 1591 A 32 ALA H A 73 PRO HG2 1.0 . 5.2 1810 1591 A 73 PRO HG3 A 32 ALA H 1.0 . 5.2 1811 1592 A 31 SER HA A 32 ALA H 1.0 . 3.4 1812 1593 A 31 SER HB2 A 32 ALA H 1.0 . 3.4 1813 1594 A 32 ALA H A 31 SER HB3 1.0 . 3.4 1814 1595 A 34 VAL HG1% A 32 ALA H 1.0 . 5.5 1815 1596 A 32 ALA HA A 35 ALA H 1.0 . 4.2 1816 1597 A 32 ALA HB% A 35 ALA H 1.0 . 5.2 1817 1598 A 34 VAL HA A 35 ALA H 1.0 . 4.2 1818 1599 A 35 ALA H A 34 VAL HB 1.0 . 4.2 1819 1600 A 34 VAL HG1% A 35 ALA H 1.0 . 4.2 1820 1601 A 34 VAL HG2% A 35 ALA H 1.0 . 4.2 1821 1602 A 80 TYR HE% A 35 ALA H 1.0 . 5.5 1822 1603 A 35 ALA HA A 37 ALA H 1.0 . 5.2 1823 1604 A 38 ILE HA A 37 ALA H 1.0 . 5.2 1824 1605 A 38 ILE HD1% A 37 ALA H 1.0 . 5.5 1825 1606 A 33 ASN HA A 37 ALA H 1.0 . 5.2 1826 1607 A 121 THR HG2% A 37 ALA H 1.0 . 5.5 1827 1608 A 34 VAL HA A 37 ALA H 1.0 . 3.4 1828 1609 A 34 VAL HG1% A 37 ALA H 1.0 . 5.5 1829 1610 A 34 VAL HG2% A 37 ALA H 1.0 . 5.5 1830 1611 A 36 VAL HA A 37 ALA H 1.0 . 4.2 1831 1612 A 36 VAL HB A 37 ALA H 1.0 . 3.4 1832 1613 A 36 VAL HG1% A 37 ALA H 1.0 . 5.2 1833 1614 A 36 VAL HG2% A 37 ALA H 1.0 . 4.2 1834 1615 A 42 GLY HA2 A 46 ALA H 1.0 . 5.2 1835 1616 A 42 GLY HA3 A 46 ALA H 1.0 . 5.5 1836 1617 A 44 LYS HA A 46 ALA H 1.0 . 5.2 1837 1618 A 46 ALA H A 45 LYS HA 1.0 . 4.2 1838 1619 A 46 ALA H A 45 LYS HB3 1.0 . 3.4 1839 1620 A 45 LYS HG2 A 46 ALA H 1.0 . 4.2 1840 1621 A 46 ALA H A 45 LYS HG3 1.0 . 4.2 1841 1622 A 110 LEU HA A 46 ALA H 1.0 . 5.5 1842 1623 A 43 LEU HA A 46 ALA H 1.0 . 4.2 1843 1624 A 113 ASN HB2 A 46 ALA H 1.0 . 5.2 1844 1625 A 113 ASN HB3 A 46 ALA H 1.0 . 4.2 1845 1626 A 46 ALA HA A 49 ALA H 1.0 . 4.2 1846 1627 A 49 ALA H A 48 GLY HA2 1.0 . 4.2 1847 1628 A 49 ALA H A 48 GLY HA3 1.0 . 4.2 1848 1629 A 45 LYS HA A 49 ALA H 1.0 . 4.2 1849 1630 A 49 ALA H A 45 LYS HD2 1.0 . 5.2 1850 1630 A 45 LYS HD3 A 49 ALA H 1.0 . 5.2 1851 1631 A 47 LEU HA A 49 ALA H 1.0 . 5.2 1852 1632 A 47 LEU HB2 A 49 ALA H 1.0 . 5.5 1853 1633 A 50 LEU HG A 49 ALA H 1.0 . 5.2 1854 1634 A 109 THR HG2% A 49 ALA H 1.0 . 5.2 1855 1635 A 91 ILE HD1% A 63 ALA H 1.0 . 5.2 1856 1636 A 60 LEU HA A 63 ALA H 1.0 . 4.2 1857 1637 A 87 PRO HB2 A 63 ALA H 1.0 . 5.2 1858 1638 A 63 ALA H A 59 GLN HA 1.0 . 4.2 1859 1639 A 63 ALA H A 66 GLN HB2 1.0 . 5.2 1860 1639 A 66 GLN HB3 A 63 ALA H 1.0 . 5.2 1861 1640 A 63 ALA H A 62 SER HA 1.0 . 4.2 1862 1641 A 63 ALA H A 62 SER HB2 1.0 . 3.4 1863 1641 A 63 ALA H A 62 SER HB3 1.0 . 3.4 1864 1642 A 61 THR HA A 63 ALA H 1.0 . 5.2 1865 1643 A 61 THR HG2% A 63 ALA H 1.0 . 5.5 1866 1644 A 64 VAL HA A 63 ALA H 1.0 . 5.2 1867 1645 A 66 GLN HA A 67 ALA H 1.0 . 4.2 1868 1646 A 67 ALA H A 66 GLN HG2 1.0 . 4.2 1869 1647 A 66 GLN HG3 A 67 ALA H 1.0 . 4.2 1870 1648 A 67 ALA H A 66 GLN HB2 1.0 . 3.4 1871 1648 A 66 GLN HB3 A 67 ALA H 1.0 . 3.4 1872 1649 A 64 VAL HA A 67 ALA H 1.0 . 4.2 1873 1650 A 64 VAL HG1% A 67 ALA H 1.0 . 5.5 1874 1651 A 68 VAL HG2% A 67 ALA H 1.0 . 5.5 1875 1652 A 67 ALA HA A 69 ALA H 1.0 . 4.2 1876 1653 A 67 ALA HB% A 69 ALA H 1.0 . 5.2 1877 1654 A 69 ALA H A 70 ASN HA 1.0 . 5.2 1878 1655 A 66 GLN HA A 69 ALA H 1.0 . 3.4 1879 1656 A 69 ALA H A 65 SER HA 1.0 . 4.2 1880 1657 A 68 VAL HA A 69 ALA H 1.0 . 4.2 1881 1658 A 68 VAL HB A 69 ALA H 1.0 . 3.4 1882 1659 A 68 VAL HG1% A 69 ALA H 1.0 . 5.2 1883 1660 A 68 VAL HG2% A 69 ALA H 1.0 . 4.2 1884 1661 A 77 PRO HA A 78 ALA H 1.0 . 4.2 1885 1662 A 77 PRO HG2 A 78 ALA H 1.0 . 4.2 1886 1663 A 77 PRO HG3 A 78 ALA H 1.0 . 5.2 1887 1664 A 78 ALA H A 77 PRO HB2 1.0 . 4.2 1888 1664 A 77 PRO HB3 A 78 ALA H 1.0 . 4.2 1889 1665 A 78 ALA H A 77 PRO HD2 1.0 . 4.2 1890 1665 A 77 PRO HD3 A 78 ALA H 1.0 . 4.2 1891 1666 A 76 SER HA A 78 ALA H 1.0 . 5.2 1892 1667 A 76 SER HB2 A 78 ALA H 1.0 . 4.2 1893 1668 A 17 THR HG2% A 78 ALA H 1.0 . 4.2 1894 1669 A 80 TYR HD% A 78 ALA H 1.0 . 5.5 1895 1670 A 81 ALA H A 82 LYS HB2 1.0 . 5.2 1896 1670 A 82 LYS HB3 A 81 ALA H 1.0 . 5.2 1897 1671 A 13 ALA HB% A 81 ALA H 1.0 . 5.5 1898 1672 A 78 ALA HA A 81 ALA H 1.0 . 4.2 1899 1673 A 78 ALA HB% A 81 ALA H 1.0 . 5.2 1900 1674 A 84 ILE HD1% A 81 ALA H 1.0 . 5.5 1901 1675 A 22 LEU HG A 81 ALA H 1.0 . 5.2 1902 1676 A 22 LEU HD1% A 81 ALA H 1.0 . 4.2 1903 1677 A 22 LEU HD2% A 81 ALA H 1.0 . 5.2 1904 1678 A 77 PRO HA A 81 ALA H 1.0 . 4.2 1905 1679 A 17 THR HA A 81 ALA H 1.0 . 5.2 1906 1680 A 79 VAL HA A 81 ALA H 1.0 . 5.2 1907 1681 A 80 TYR HA A 81 ALA H 1.0 . 4.2 1908 1682 A 80 TYR HB2 A 81 ALA H 1.0 . 3.4 1909 1683 A 80 TYR HB3 A 81 ALA H 1.0 . 3.4 1910 1684 A 81 ALA HA A 83 ALA H 1.0 . 5.2 1911 1685 A 81 ALA HB% A 83 ALA H 1.0 . 5.2 1912 1686 A 86 ALA HB% A 83 ALA H 1.0 . 5.5 1913 1687 A 84 ILE HD1% A 83 ALA H 1.0 . 5.5 1914 1688 A 82 LYS HA A 83 ALA H 1.0 . 3.4 1915 1689 A 83 ALA H A 82 LYS HB2 1.0 . 3.4 1916 1689 A 82 LYS HB3 A 83 ALA H 1.0 . 3.4 1917 1690 A 83 ALA H A 82 LYS HD2 1.0 . 5.2 1918 1690 A 82 LYS HD3 A 83 ALA H 1.0 . 5.2 1919 1691 A 83 ALA H A 82 LYS HG2 1.0 . 4.2 1920 1691 A 82 LYS HG3 A 83 ALA H 1.0 . 4.2 1921 1692 A 71 VAL HG1% A 83 ALA H 1.0 . 5.2 1922 1693 A 79 VAL HA A 83 ALA H 1.0 . 5.2 1923 1694 A 79 VAL HG2% A 83 ALA H 1.0 . 5.5 1924 1695 A 80 TYR HA A 83 ALA H 1.0 . 3.4 1925 1696 A 86 ALA HB% A 85 ALA H 1.0 . 5.2 1926 1697 A 84 ILE HA A 85 ALA H 1.0 . 4.2 1927 1698 A 84 ILE HB A 85 ALA H 1.0 . 3.4 1928 1699 A 84 ILE HG12 A 85 ALA H 1.0 . 5.2 1929 1700 A 84 ILE HG12 A 85 ALA H 1.0 . 5.2 1930 1701 A 84 ILE HG13 A 85 ALA H 1.0 . 5.2 1931 1702 A 84 ILE HD1% A 85 ALA H 1.0 . 5.2 1932 1703 A 84 ILE HG2% A 85 ALA H 1.0 . 4.2 1933 1704 A 82 LYS HA A 85 ALA H 1.0 . 3.4 1934 1705 A 9 THR HG2% A 86 ALA H 1.0 . 4.2 1935 1706 A 13 ALA HB% A 86 ALA H 1.0 . 5.2 1936 1707 A 83 ALA HA A 86 ALA H 1.0 . 4.2 1937 1708 A 83 ALA HB% A 86 ALA H 1.0 . 5.5 1938 1709 A 85 ALA HA A 86 ALA H 1.0 . 4.2 1939 1710 A 85 ALA HB% A 86 ALA H 1.0 . 4.2 1940 1711 A 84 ILE HA A 86 ALA H 1.0 . 5.2 1941 1712 A 84 ILE HB A 86 ALA H 1.0 . 5.2 1942 1713 A 84 ILE HG2% A 86 ALA H 1.0 . 5.5 1943 1714 A 82 LYS HA A 86 ALA H 1.0 . 3.4 1944 1715 A 86 ALA H A 82 LYS HB2 1.0 . 5.2 1945 1715 A 82 LYS HB3 A 86 ALA H 1.0 . 5.2 1946 1716 A 86 ALA H A 82 LYS HD2 1.0 . 5.2 1947 1716 A 82 LYS HD3 A 86 ALA H 1.0 . 5.2 1948 1717 A 86 ALA H A 82 LYS HG2 1.0 . 4.2 1949 1717 A 82 LYS HG3 A 86 ALA H 1.0 . 4.2 1950 1718 A 87 PRO HD2 A 86 ALA H 1.0 . 3.4 1951 1719 A 87 PRO HD3 A 86 ALA H 1.0 . 3.4 1952 1720 A 87 PRO HG2 A 86 ALA H 1.0 . 4.2 1953 1721 A 87 PRO HG3 A 86 ALA H 1.0 . 5.2 1954 1722 A 89 VAL HG2% A 86 ALA H 1.0 . 5.5 1955 1723 A 5 GLY HA2 A 6 ASP H 1.0 . 3.4 1956 1724 A 5 GLY HA3 A 6 ASP H 1.0 . 4.2 1957 1725 A 4 LEU HD2% A 6 ASP H 1.0 . 5.2 1958 1726 A 7 GLN HG2 A 6 ASP H 1.0 . 5.2 1959 1727 A 6 ASP H A 3 SER HB2 1.0 . 4.2 1960 1728 A 3 SER HB3 A 6 ASP H 1.0 . 4.2 1961 1729 A 9 THR HG2% A 6 ASP H 1.0 . 5.5 1962 1730 A 136 ALA HA A 137 ASP H 1.0 . 4.2 1963 1731 A 136 ALA HB% A 137 ASP H 1.0 . 3.4 1964 1732 A 135 GLN HA A 137 ASP H 1.0 . 4.2 1965 1733 A 133 SER HA A 137 ASP H 1.0 . 5.2 1966 1734 A 19 THR HG2% A 137 ASP H 1.0 . 5.2 1967 1735 A 134 VAL HA A 137 ASP H 1.0 . 4.2 1968 1736 A 134 VAL HA A 137 ASP H 1.0 . 5.2 1969 1737 A 110 LEU HG A 112 GLU H 1.0 . 5.5 1970 1738 A 108 SER HA A 112 GLU H 1.0 . 4.2 1971 1739 A 111 SER HA A 112 GLU H 1.0 . 4.2 1972 1740 A 112 GLU H A 111 SER HB2 1.0 . 4.2 1973 1740 A 111 SER HB3 A 112 GLU H 1.0 . 4.2 1974 1741 A 109 THR HA A 112 GLU H 1.0 . 4.2 1975 1742 A 142 THR HG2% A 112 GLU H 1.0 . 5.2 1976 1743 A 141 VAL HG2% A 112 GLU H 1.0 . 5.2 1977 1744 A 119 ALA HB% A 117 GLU H 1.0 . 5.5 1978 1745 A 42 GLY HA2 A 117 GLU H 1.0 . 4.2 1979 1746 A 42 GLY HA3 A 117 GLU H 1.0 . 5.2 1980 1747 A 117 GLU H A 45 LYS HB3 1.0 . 5.2 1981 1747 A 45 LYS HB2 A 117 GLU H 1.0 . 5.2 1982 1748 A 45 LYS HG2 A 117 GLU H 1.0 . 5.2 1983 1749 A 117 GLU H A 45 LYS HE2 1.0 . 5.2 1984 1749 A 117 GLU H A 45 LYS HE3 1.0 . 5.2 1985 1750 A 118 MET HB2 A 117 GLU H 1.0 . 5.2 1986 1751 A 113 ASN HA A 117 GLU H 1.0 . 4.2 1987 1752 A 117 GLU H A 120 ASN HB2 1.0 . 5.2 1988 1752 A 120 ASN HB3 A 117 GLU H 1.0 . 5.2 1989 1753 A 116 ARG HA A 117 GLU H 1.0 . 4.2 1990 1754 A 117 GLU H A 116 ARG HD2 1.0 . 5.2 1991 1755 A 117 GLU H A 116 ARG HD3 1.0 . 5.2 1992 1756 A 117 GLU H A 116 ARG HG2 1.0 . 4.2 1993 1757 A 117 GLU H A 116 ARG HG3 1.0 . 5.2 1994 1758 A 117 GLU H A 116 ARG HB2 1.0 . 4.2 1995 1758 A 116 ARG HB3 A 117 GLU H 1.0 . 4.2 1996 1759 A 131 GLU H A 130 PRO HA 1.0 . 4.2 1997 1760 A 131 GLU H A 130 PRO HB2 1.0 . 5.5 1998 1761 A 131 GLU H A 130 PRO HB3 1.0 . 5.5 1999 1762 A 130 PRO HG2 A 131 GLU H 1.0 . 5.5 2000 1763 A 148 PHE H A 104 LYS HG3 1.0 . 5.2 2001 1763 A 104 LYS HG2 A 148 PHE H 1.0 . 5.2 2002 1764 A 148 PHE H A 104 LYS HD2 1.0 . 5.2 2003 1764 A 104 LYS HD3 A 148 PHE H 1.0 . 5.2 2004 1765 A 148 PHE H A 104 LYS HE2 1.0 . 4.2 2005 1765 A 104 LYS HE3 A 148 PHE H 1.0 . 4.2 2006 1766 A 145 THR HA A 148 PHE H 1.0 . 4.2 2007 1767 A 148 PHE H A 147 THR HA 1.0 . 3.4 2008 1768 A 148 PHE H A 147 THR HB 1.0 . 4.2 2009 1769 A 148 PHE H A 147 THR HG2% 1.0 . 5.2 2010 1770 A 149 VAL HA A 148 PHE H 1.0 . 5.5 2011 1771 A 92 LEU HA A 96 GLY H 1.0 . 5.2 2012 1772 A 96 GLY H A 94 SER HA 1.0 . 4.2 2013 1773 A 96 GLY H A 94 SER HB2 1.0 . 5.2 2014 1773 A 96 GLY H A 94 SER HB3 1.0 . 5.2 2015 1774 A 95 SER HA A 96 GLY H 1.0 . 4.2 2016 1775 A 96 GLY H A 95 SER HB2 1.0 . 4.2 2017 1775 A 95 SER HB3 A 96 GLY H 1.0 . 4.2 2018 1776 A 97 SER HA A 96 GLY H 1.0 . 5.2 2019 1777 A 97 SER HB2 A 96 GLY H 1.0 . 5.2 2020 1778 A 93 VAL HA A 96 GLY H 1.0 . 4.2 2021 1779 A 93 VAL HG2% A 96 GLY H 1.0 . 5.5 2022 1780 A 98 VAL HG2% A 96 GLY H 1.0 . 5.5 2023 1781 A 5 GLY H A 6 ASP HB3 1.0 . 5.2 2024 1781 A 6 ASP HB2 A 5 GLY H 1.0 . 5.2 2025 1782 A 4 LEU HA A 5 GLY H 1.0 . 4.2 2026 1783 A 4 LEU HG A 5 GLY H 1.0 . 5.2 2027 1784 A 4 LEU HD1% A 5 GLY H 1.0 . 5.2 2028 1785 A 4 LEU HD2% A 5 GLY H 1.0 . 5.2 2029 1786 A 5 GLY H A 4 LEU HB3 1.0 . 4.2 2030 1786 A 5 GLY H A 4 LEU HB2 1.0 . 4.2 2031 1787 A 5 GLY H A 3 SER HA 1.0 . 5.2 2032 1788 A 3 SER HB2 A 5 GLY H 1.0 . 4.2 2033 1789 A 3 SER HB3 A 5 GLY H 1.0 . 5.2 2034 1790 A 93 VAL HG2% A 5 GLY H 1.0 . 5.2 2035 1791 A 159 GLY H A 158 MET HA 1.0 . 5.2 2036 1792 A 159 GLY H A 158 MET HB2 1.0 . 5.5 2037 1792 A 159 GLY H A 158 MET HB3 1.0 . 5.5 2038 1793 A 117 GLU HG2 A 42 GLY H 1.0 . 5.2 2039 1794 A 117 GLU HG3 A 42 GLY H 1.0 . 5.2 2040 1795 A 42 GLY H A 117 GLU HB2 1.0 . 4.2 2041 1795 A 117 GLU HB3 A 42 GLY H 1.0 . 4.2 2042 1796 A 38 ILE HG2% A 42 GLY H 1.0 . 5.5 2043 1797 A 114 LEU HA A 42 GLY H 1.0 . 5.2 2044 1798 A 114 LEU HD2% A 42 GLY H 1.0 . 5.5 2045 1799 A 43 LEU HA A 42 GLY H 1.0 . 5.2 2046 1800 A 43 LEU HB2 A 42 GLY H 1.0 . 5.2 2047 1801 A 43 LEU HD1% A 42 GLY H 1.0 . 5.2 2048 1802 A 118 MET HA A 42 GLY H 1.0 . 4.2 2049 1803 A 118 MET HG2 A 42 GLY H 1.0 . 4.2 2050 1804 A 118 MET HG3 A 42 GLY H 1.0 . 4.2 2051 1805 A 41 SER HA A 42 GLY H 1.0 . 4.2 2052 1806 A 42 GLY H A 41 SER HB2 1.0 . 3.4 2053 1806 A 42 GLY H A 41 SER HB3 1.0 . 3.4 2054 1807 A 121 THR HG2% A 42 GLY H 1.0 . 5.5 2055 1808 A 40 THR HA A 42 GLY H 1.0 . 5.2 2056 1809 A 39 VAL HA A 42 GLY H 1.0 . 4.2 2057 1810 A 39 VAL HG1% A 42 GLY H 1.0 . 5.5 2058 1811 A 39 VAL HG2% A 42 GLY H 1.0 . 5.5 2059 1812 A 46 ALA HA A 48 GLY H 1.0 . 5.2 2060 1813 A 46 ALA HB% A 48 GLY H 1.0 . 5.2 2061 1814 A 48 GLY H A 49 ALA HA 1.0 . 5.2 2062 1815 A 49 ALA HB% A 48 GLY H 1.0 . 5.5 2063 1816 A 52 ILE HB A 48 GLY H 1.0 . 5.5 2064 1817 A 44 LYS HA A 48 GLY H 1.0 . 4.2 2065 1818 A 45 LYS HA A 48 GLY H 1.0 . 4.2 2066 1819 A 48 GLY H A 45 LYS HD2 1.0 . 5.5 2067 1819 A 45 LYS HD3 A 48 GLY H 1.0 . 5.5 2068 1820 A 47 LEU HA A 48 GLY H 1.0 . 4.2 2069 1821 A 47 LEU HB2 A 48 GLY H 1.0 . 4.2 2070 1822 A 47 LEU HB3 A 48 GLY H 1.0 . 5.2 2071 1823 A 47 LEU HG A 48 GLY H 1.0 . 4.2 2072 1824 A 47 LEU HD1% A 48 GLY H 1.0 . 5.2 2073 1825 A 47 LEU HD2% A 48 GLY H 1.0 . 5.2 2074 1826 A 50 LEU HB2 A 48 GLY H 1.0 . 5.5 2075 1827 A 55 GLY H A 54 ALA HA 1.0 . 5.2 2076 1828 A 54 ALA HB% A 55 GLY H 1.0 . 5.2 2077 1829 A 53 ASN HB2 A 55 GLY H 1.0 . 5.5 2078 1830 A 53 ASN HB3 A 55 GLY H 1.0 . 5.5 2079 1831 A 56 VAL HG1% A 55 GLY H 1.0 . 5.5 2080 1832 A 29 LYS HA A 74 GLY H 1.0 . 4.2 2081 1833 A 29 LYS HB3 A 74 GLY H 1.0 . 5.2 2082 1834 A 74 GLY H A 29 LYS HG3 1.0 . 4.2 2083 1835 A 74 GLY H A 29 LYS HD2 1.0 . 5.2 2084 1835 A 74 GLY H A 29 LYS HD3 1.0 . 5.2 2085 1836 A 74 GLY H A 29 LYS HE2 1.0 . 5.2 2086 1836 A 29 LYS HE3 A 74 GLY H 1.0 . 5.2 2087 1837 A 30 PRO HD2 A 74 GLY H 1.0 . 5.2 2088 1838 A 73 PRO HA A 74 GLY H 1.0 . 3.4 2089 1839 A 73 PRO HB2 A 74 GLY H 1.0 . 4.2 2090 1840 A 73 PRO HB3 A 74 GLY H 1.0 . 4.2 2091 1841 A 74 GLY H A 73 PRO HG2 1.0 . 5.2 2092 1841 A 73 PRO HG3 A 74 GLY H 1.0 . 5.2 2093 1842 A 26 SER HA A 74 GLY H 1.0 . 5.2 2094 1843 A 75 SER HB2 A 74 GLY H 1.0 . 5.2 2095 1844 A 80 TYR HE% A 74 GLY H 1.0 . 4.2 2096 1845 A 2 GLY H A 1 SER HA 1.0 . 4.2 2097 1846 A 2 GLY H A 1 SER HB2 1.0 . 5.2 2098 1846 A 2 GLY H A 1 SER HB3 1.0 . 5.2 2099 1847 A 148 PHE HD% A 150 ILE H 1.0 . 5.2 2100 1848 A 148 PHE HE% A 150 ILE H 1.0 . 5.2 2101 1849 A 149 VAL HA A 150 ILE H 1.0 . 3.4 2102 1850 A 149 VAL HG1% A 150 ILE H 1.0 . 4.2 2103 1851 A 150 ILE H A 149 VAL HG2% 1.0 . 5.2 2104 1852 A 35 ALA HA A 38 ILE H 1.0 . 4.2 2105 1853 A 37 ALA HA A 38 ILE H 1.0 . 4.2 2106 1854 A 37 ALA HB% A 38 ILE H 1.0 . 3.4 2107 1855 A 121 THR HB A 38 ILE H 1.0 . 5.2 2108 1856 A 121 THR HG2% A 38 ILE H 1.0 . 5.2 2109 1857 A 34 VAL HA A 38 ILE H 1.0 . 4.2 2110 1858 A 34 VAL HG2% A 38 ILE H 1.0 . 5.2 2111 1859 A 36 VAL HA A 38 ILE H 1.0 . 5.2 2112 1860 A 36 VAL HG1% A 38 ILE H 1.0 . 5.5 2113 1861 A 39 VAL HG1% A 38 ILE H 1.0 . 5.2 2114 1862 A 125 TYR HD% A 38 ILE H 1.0 . 5.2 2115 1863 A 125 TYR HE% A 38 ILE H 1.0 . 5.2 2116 1864 A 48 GLY HA2 A 52 ILE H 1.0 . 5.2 2117 1865 A 47 LEU HB3 A 52 ILE H 1.0 . 5.2 2118 1866 A 47 LEU HD2% A 52 ILE H 1.0 . 5.2 2119 1867 A 50 LEU HA A 52 ILE H 1.0 . 5.2 2120 1868 A 50 LEU HB2 A 52 ILE H 1.0 . 4.2 2121 1869 A 50 LEU HB3 A 52 ILE H 1.0 . 4.2 2122 1870 A 50 LEU HD1% A 52 ILE H 1.0 . 5.5 2123 1871 A 50 LEU HD2% A 52 ILE H 1.0 . 5.5 2124 1872 A 51 ARG HA A 52 ILE H 1.0 . 3.4 2125 1873 A 52 ILE H A 51 ARG HB2 1.0 . 4.2 2126 1873 A 52 ILE H A 51 ARG HB3 1.0 . 4.2 2127 1874 A 52 ILE H A 51 ARG HD2 1.0 . 5.2 2128 1874 A 52 ILE H A 51 ARG HD3 1.0 . 5.2 2129 1875 A 16 LEU HD1% A 84 ILE H 1.0 . 5.2 2130 1876 A 81 ALA HA A 84 ILE H 1.0 . 4.2 2131 1877 A 83 ALA HA A 84 ILE H 1.0 . 4.2 2132 1878 A 83 ALA HB% A 84 ILE H 1.0 . 4.2 2133 1879 A 85 ALA HB% A 84 ILE H 1.0 . 5.2 2134 1880 A 82 LYS HA A 84 ILE H 1.0 . 4.2 2135 1881 A 87 PRO HD3 A 84 ILE H 1.0 . 5.2 2136 1882 A 64 VAL HG1% A 84 ILE H 1.0 . 5.5 2137 1883 A 60 LEU HD1% A 91 ILE H 1.0 . 5.2 2138 1884 A 92 LEU HB2 A 91 ILE H 1.0 . 5.2 2139 1885 A 92 LEU HG A 91 ILE H 1.0 . 5.2 2140 1886 A 92 LEU HD1% A 91 ILE H 1.0 . 5.5 2141 1887 A 87 PRO HA A 91 ILE H 1.0 . 4.2 2142 1888 A 90 GLN HA A 91 ILE H 1.0 . 4.2 2143 1889 A 90 GLN HG2 A 91 ILE H 1.0 . 4.2 2144 1890 A 91 ILE H A 90 GLN HG3 1.0 . 4.2 2145 1891 A 91 ILE H A 90 GLN HB2 1.0 . 3.4 2146 1891 A 91 ILE H A 90 GLN HB3 1.0 . 3.4 2147 1892 A 91 ILE H A 88 SER HA 1.0 . 4.2 2148 1893 A 89 VAL HA A 91 ILE H 1.0 . 5.2 2149 1894 A 103 ALA HA A 104 LYS H 1.0 . 4.2 2150 1895 A 103 ALA HB% A 104 LYS H 1.0 . 3.4 2151 1896 A 148 PHE HD% A 104 LYS H 1.0 . 5.2 2152 1897 A 148 PHE HE% A 104 LYS H 1.0 . 5.2 2153 1898 A 150 ILE HD1% A 104 LYS H 1.0 . 5.5 2154 1899 A 8 LEU HD1% A 104 LYS H 1.0 . 5.5 2155 1900 A 102 ASN HA A 104 LYS H 1.0 . 4.2 2156 1901 A 104 LYS H A 105 GLN HB2 1.0 . 4.2 2157 1901 A 105 GLN HB3 A 104 LYS H 1.0 . 4.2 2158 1902 A 15 ALA HA A 18 LYS H 1.0 . 4.2 2159 1903 A 15 ALA HB% A 18 LYS H 1.0 . 5.5 2160 1904 A 140 LEU HD1% A 18 LYS H 1.0 . 5.2 2161 1905 A 140 LEU HD2% A 18 LYS H 1.0 . 5.5 2162 1906 A 16 LEU HA A 18 LYS H 1.0 . 4.2 2163 1907 A 144 MET HE% A 18 LYS H 1.0 . 5.5 2164 1908 A 14 SER HA A 18 LYS H 1.0 . 5.2 2165 1909 A 17 THR HA A 18 LYS H 1.0 . 4.2 2166 1910 A 17 THR HB A 18 LYS H 1.0 . 3.4 2167 1911 A 17 THR HG2% A 18 LYS H 1.0 . 4.2 2168 1912 A 19 THR HG2% A 18 LYS H 1.0 . 5.2 2169 1913 A 20 ASN H A 23 LYS H 1.0 . 5.5 2170 1914 A 22 LEU HA A 23 LYS H 1.0 . 4.2 2171 1915 A 23 LYS H A 22 LEU HB2 1.0 . 3.4 2172 1916 A 22 LEU HB3 A 23 LYS H 1.0 . 4.2 2173 1917 A 22 LEU HG A 23 LYS H 1.0 . 5.2 2174 1918 A 22 LEU HD1% A 23 LYS H 1.0 . 5.5 2175 1919 A 22 LEU HD2% A 23 LYS H 1.0 . 5.5 2176 1920 A 20 ASN HA A 23 LYS H 1.0 . 4.2 2177 1921 A 25 VAL HA A 29 LYS H 1.0 . 5.2 2178 1922 A 29 LYS H A 27 ALA HA 1.0 . 4.2 2179 1923 A 27 ALA HB% A 29 LYS H 1.0 . 5.2 2180 1924 A 74 GLY HA2 A 29 LYS H 1.0 . 5.2 2181 1925 A 30 PRO HA A 29 LYS H 1.0 . 5.5 2182 1926 A 30 PRO HD2 A 29 LYS H 1.0 . 3.4 2183 1927 A 30 PRO HD3 A 29 LYS H 1.0 . 3.4 2184 1928 A 30 PRO HG2 A 29 LYS H 1.0 . 5.2 2185 1929 A 26 SER HA A 29 LYS H 1.0 . 4.2 2186 1930 A 28 SER HA A 29 LYS H 1.0 . 3.4 2187 1931 A 28 SER HB2 A 29 LYS H 1.0 . 4.2 2188 1932 A 29 LYS H A 28 SER HB3 1.0 . 4.2 2189 1933 A 127 VAL HG2% A 29 LYS H 1.0 . 5.5 2190 1934 A 25 VAL HG2% A 29 LYS H 1.0 . 5.5 2191 1935 A 63 ALA HB% A 64 VAL H 1.0 . 5.5 2192 1936 A 61 THR HG2% A 64 VAL H 1.0 . 5.2 2193 1937 A 42 GLY HA2 A 44 LYS H 1.0 . 5.2 2194 1938 A 42 GLY HA3 A 44 LYS H 1.0 . 5.2 2195 1939 A 45 LYS HA A 44 LYS H 1.0 . 5.2 2196 1940 A 43 LEU HA A 44 LYS H 1.0 . 4.2 2197 1941 A 43 LEU HB2 A 44 LYS H 1.0 . 3.4 2198 1942 A 43 LEU HB3 A 44 LYS H 1.0 . 3.4 2199 1943 A 43 LEU HG A 44 LYS H 1.0 . 5.2 2200 1944 A 43 LEU HD1% A 44 LYS H 1.0 . 5.2 2201 1945 A 43 LEU HD2% A 44 LYS H 1.0 . 5.2 2202 1946 A 47 LEU HB2 A 44 LYS H 1.0 . 5.5 2203 1947 A 41 SER HA A 44 LYS H 1.0 . 4.2 2204 1948 A 40 THR HA A 44 LYS H 1.0 . 4.2 2205 1949 A 40 THR HB A 44 LYS H 1.0 . 5.2 2206 1950 A 40 THR HG2% A 44 LYS H 1.0 . 5.2 2207 1951 A 46 ALA HA A 45 LYS H 1.0 . 5.2 2208 1952 A 46 ALA HB% A 45 LYS H 1.0 . 5.2 2209 1953 A 117 GLU HG2 A 45 LYS H 1.0 . 5.2 2210 1954 A 117 GLU HG3 A 45 LYS H 1.0 . 5.2 2211 1955 A 45 LYS H A 117 GLU HB2 1.0 . 5.2 2212 1955 A 117 GLU HB3 A 45 LYS H 1.0 . 5.2 2213 1956 A 42 GLY HA2 A 45 LYS H 1.0 . 4.2 2214 1957 A 42 GLY HA3 A 45 LYS H 1.0 . 5.2 2215 1958 A 44 LYS HA A 45 LYS H 1.0 . 4.2 2216 1959 A 44 LYS HG2 A 45 LYS H 1.0 . 5.2 2217 1960 A 45 LYS H A 44 LYS HG3 1.0 . 5.2 2218 1961 A 45 LYS H A 44 LYS HB2 1.0 . 3.4 2219 1961 A 44 LYS HB3 A 45 LYS H 1.0 . 3.4 2220 1962 A 45 LYS H A 44 LYS HD2 1.0 . 5.2 2221 1962 A 44 LYS HD3 A 45 LYS H 1.0 . 5.2 2222 1963 A 43 LEU HA A 45 LYS H 1.0 . 5.2 2223 1964 A 47 LEU HB2 A 45 LYS H 1.0 . 5.5 2224 1965 A 113 ASN HB3 A 45 LYS H 1.0 . 5.5 2225 1966 A 41 SER HA A 45 LYS H 1.0 . 5.2 2226 1967 A 45 LYS H A 41 SER HB2 1.0 . 5.2 2227 1967 A 41 SER HB3 A 45 LYS H 1.0 . 5.2 2228 1968 A 13 ALA HB% A 82 LYS H 1.0 . 5.2 2229 1969 A 78 ALA HA A 82 LYS H 1.0 . 4.2 2230 1970 A 81 ALA HA A 82 LYS H 1.0 . 4.2 2231 1971 A 81 ALA HB% A 82 LYS H 1.0 . 4.2 2232 1972 A 83 ALA HA A 82 LYS H 1.0 . 5.2 2233 1973 A 83 ALA HB% A 82 LYS H 1.0 . 5.2 2234 1974 A 22 LEU HD1% A 82 LYS H 1.0 . 5.2 2235 1975 A 79 VAL HA A 82 LYS H 1.0 . 4.2 2236 1976 A 80 TYR HA A 82 LYS H 1.0 . 4.2 2237 1977 A 107 ALA HA A 110 LEU H 1.0 . 4.2 2238 1978 A 107 ALA HB% A 110 LEU H 1.0 . 5.5 2239 1979 A 50 LEU HD1% A 110 LEU H 1.0 . 5.2 2240 1980 A 110 LEU H A 50 LEU HD2% 1.0 . 5.2 2241 1981 A 108 SER HA A 110 LEU H 1.0 . 5.2 2242 1982 A 110 LEU H A 108 SER HB2 1.0 . 5.2 2243 1982 A 108 SER HB3 A 110 LEU H 1.0 . 5.2 2244 1983 A 110 LEU H A 111 SER HB2 1.0 . 5.2 2245 1983 A 111 SER HB3 A 110 LEU H 1.0 . 5.2 2246 1984 A 109 THR HA A 110 LEU H 1.0 . 4.2 2247 1985 A 109 THR HB A 110 LEU H 1.0 . 3.4 2248 1986 A 109 THR HG2% A 110 LEU H 1.0 . 4.2 2249 1987 A 106 VAL HA A 110 LEU H 1.0 . 4.2 2250 1988 A 106 VAL HG2% A 110 LEU H 1.0 . 5.2 2251 1989 A 3 SER HA A 4 LEU H 1.0 . 3.4 2252 1990 A 3 SER HB2 A 4 LEU H 1.0 . 4.2 2253 1991 A 3 SER HB3 A 4 LEU H 1.0 . 4.2 2254 1992 A 46 ALA HA A 114 LEU H 1.0 . 4.2 2255 1993 A 46 ALA HB% A 114 LEU H 1.0 . 4.2 2256 1994 A 112 GLU HA A 114 LEU H 1.0 . 5.2 2257 1995 A 113 ASN HA A 114 LEU H 1.0 . 4.2 2258 1996 A 113 ASN HB2 A 114 LEU H 1.0 . 4.2 2259 1997 A 113 ASN HB3 A 114 LEU H 1.0 . 4.2 2260 1998 A 111 SER HA A 114 LEU H 1.0 . 5.2 2261 1999 A 115 VAL HB A 114 LEU H 1.0 . 5.2 2262 2000 A 136 ALA HA A 140 LEU H 1.0 . 4.2 2263 2001 A 136 ALA HB% A 140 LEU H 1.0 . 5.5 2264 2002 A 137 ASP HA A 140 LEU H 1.0 . 4.2 2265 2003 A 140 LEU H A 139 SER HA 1.0 . 4.2 2266 2004 A 140 LEU H A 139 SER HB2 1.0 . 3.4 2267 2004 A 140 LEU H A 139 SER HB3 1.0 . 3.4 2268 2005 A 19 THR HG2% A 140 LEU H 1.0 . 5.5 2269 2006 A 138 VAL HA A 140 LEU H 1.0 . 5.2 2270 2007 A 141 VAL HG1% A 140 LEU H 1.0 . 5.2 2271 2008 A 141 VAL HG2% A 140 LEU H 1.0 . 5.2 2272 2009 A 148 PHE HZ A 8 LEU H 1.0 . 4.2 2273 2010 A 4 LEU HD2% A 8 LEU H 1.0 . 5.2 2274 2011 A 7 GLN HA A 8 LEU H 1.0 . 4.2 2275 2012 A 7 GLN HB2 A 8 LEU H 1.0 . 4.2 2276 2013 A 8 LEU H A 7 GLN HB3 1.0 . 4.2 2277 2014 A 7 GLN HG3 A 8 LEU H 1.0 . 4.2 2278 2015 A 13 ALA HB% A 12 LEU H 1.0 . 5.2 2279 2016 A 15 ALA HB% A 12 LEU H 1.0 . 5.5 2280 2017 A 8 LEU HA A 12 LEU H 1.0 . 4.2 2281 2018 A 8 LEU HD1% A 12 LEU H 1.0 . 5.5 2282 2019 A 8 LEU HD2% A 12 LEU H 1.0 . 5.2 2283 2020 A 10 SER HA A 12 LEU H 1.0 . 5.2 2284 2021 A 12 LEU H A 10 SER HB2 1.0 . 5.2 2285 2021 A 10 SER HB3 A 12 LEU H 1.0 . 5.2 2286 2022 A 9 THR HA A 12 LEU H 1.0 . 4.2 2287 2023 A 11 THR HA A 12 LEU H 1.0 . 3.4 2288 2024 A 11 THR HB A 12 LEU H 1.0 . 3.4 2289 2025 A 11 THR HG2% A 12 LEU H 1.0 . 4.2 2290 2026 A 13 ALA HA A 16 LEU H 1.0 . 4.2 2291 2027 A 15 ALA HA A 16 LEU H 1.0 . 4.2 2292 2028 A 15 ALA HB% A 16 LEU H 1.0 . 3.4 2293 2029 A 17 THR HB A 16 LEU H 1.0 . 5.2 2294 2030 A 19 THR HG2% A 16 LEU H 1.0 . 5.2 2295 2031 A 20 ASN HA A 22 LEU H 1.0 . 5.2 2296 2032 A 19 THR HG2% A 22 LEU H 1.0 . 5.2 2297 2033 A 21 THR HA A 22 LEU H 1.0 . 3.4 2298 2034 A 21 THR HG2% A 22 LEU H 1.0 . 4.2 2299 2035 A 42 GLY HA2 A 43 LEU H 1.0 . 4.2 2300 2036 A 42 GLY HA3 A 43 LEU H 1.0 . 4.2 2301 2037 A 84 ILE HG2% A 43 LEU H 1.0 . 5.5 2302 2038 A 43 LEU H A 44 LYS HB2 1.0 . 5.2 2303 2038 A 44 LYS HB3 A 43 LEU H 1.0 . 5.2 2304 2039 A 118 MET HG2 A 43 LEU H 1.0 . 5.2 2305 2040 A 41 SER HA A 43 LEU H 1.0 . 5.2 2306 2041 A 43 LEU H A 41 SER HB2 1.0 . 5.2 2307 2041 A 41 SER HB3 A 43 LEU H 1.0 . 5.2 2308 2042 A 40 THR HA A 43 LEU H 1.0 . 3.4 2309 2043 A 40 THR HG2% A 43 LEU H 1.0 . 5.5 2310 2044 A 39 VAL HA A 43 LEU H 1.0 . 5.2 2311 2045 A 46 ALA HA A 47 LEU H 1.0 . 4.2 2312 2046 A 46 ALA HB% A 47 LEU H 1.0 . 4.2 2313 2047 A 47 LEU HB3 A 47 LEU H 1.0 . 4.2 2314 2048 A 52 ILE HG13 A 47 LEU H 1.0 . 5.5 2315 2049 A 44 LYS HA A 47 LEU H 1.0 . 4.2 2316 2050 A 47 LEU H A 44 LYS HB2 1.0 . 5.2 2317 2050 A 44 LYS HB3 A 47 LEU H 1.0 . 5.2 2318 2051 A 45 LYS HA A 47 LEU H 1.0 . 5.2 2319 2052 A 50 LEU HB2 A 47 LEU H 1.0 . 5.5 2320 2053 A 46 ALA HA A 50 LEU H 1.0 . 5.2 2321 2054 A 46 ALA HB% A 50 LEU H 1.0 . 5.5 2322 2055 A 49 ALA HA A 50 LEU H 1.0 . 3.4 2323 2056 A 49 ALA HB% A 50 LEU H 1.0 . 4.2 2324 2057 A 48 GLY HA2 A 50 LEU H 1.0 . 5.2 2325 2058 A 52 ILE HB A 50 LEU H 1.0 . 5.2 2326 2059 A 52 ILE HG12 A 50 LEU H 1.0 . 4.2 2327 2060 A 52 ILE HG13 A 50 LEU H 1.0 . 5.2 2328 2061 A 52 ILE HD1% A 50 LEU H 1.0 . 5.2 2329 2062 A 47 LEU HA A 50 LEU H 1.0 . 4.2 2330 2063 A 47 LEU HD2% A 50 LEU H 1.0 . 5.5 2331 2064 A 51 ARG HA A 50 LEU H 1.0 . 5.2 2332 2065 A 50 LEU H A 51 ARG HD2 1.0 . 5.2 2333 2065 A 51 ARG HD3 A 50 LEU H 1.0 . 5.2 2334 2066 A 109 THR HG2% A 50 LEU H 1.0 . 5.2 2335 2067 A 91 ILE HB A 60 LEU H 1.0 . 5.2 2336 2068 A 91 ILE HD1% A 60 LEU H 1.0 . 5.2 2337 2069 A 91 ILE HG2% A 60 LEU H 1.0 . 4.2 2338 2070 A 47 LEU HD2% A 60 LEU H 1.0 . 5.5 2339 2071 A 59 GLN HA A 60 LEU H 1.0 . 4.2 2340 2072 A 59 GLN HB2 A 60 LEU H 1.0 . 4.2 2341 2073 A 60 LEU H A 59 GLN HB3 1.0 . 4.2 2342 2074 A 59 GLN HG2 A 60 LEU H 1.0 . 4.2 2343 2075 A 59 GLN HG3 A 60 LEU H 1.0 . 4.2 2344 2076 A 57 SER HA A 60 LEU H 1.0 . 4.2 2345 2077 A 60 LEU H A 58 SER HA 1.0 . 5.2 2346 2078 A 56 VAL HA A 60 LEU H 1.0 . 4.2 2347 2079 A 56 VAL HG1% A 60 LEU H 1.0 . 5.5 2348 2080 A 56 VAL HG2% A 60 LEU H 1.0 . 5.2 2349 2081 A 92 LEU H A 91 ILE HA 1.0 . 4.2 2350 2082 A 91 ILE HB A 92 LEU H 1.0 . 3.4 2351 2083 A 91 ILE HG12 A 92 LEU H 1.0 . 5.2 2352 2084 A 91 ILE HG13 A 92 LEU H 1.0 . 5.2 2353 2085 A 91 ILE HD1% A 92 LEU H 1.0 . 5.5 2354 2086 A 91 ILE HG2% A 92 LEU H 1.0 . 5.2 2355 2087 A 60 LEU HD1% A 92 LEU H 1.0 . 4.2 2356 2088 A 60 LEU HD2% A 92 LEU H 1.0 . 5.5 2357 2089 A 92 LEU H A 90 GLN HB2 1.0 . 5.2 2358 2089 A 92 LEU H A 90 GLN HB3 1.0 . 5.2 2359 2090 A 92 LEU H A 90 GLN HG3 1.0 . 5.5 2360 2090 A 90 GLN HG2 A 92 LEU H 1.0 . 5.5 2361 2091 A 92 LEU H A 95 SER HB2 1.0 . 5.5 2362 2091 A 95 SER HB3 A 92 LEU H 1.0 . 5.5 2363 2092 A 92 LEU H A 88 SER HB2 1.0 . 5.5 2364 2092 A 88 SER HB3 A 92 LEU H 1.0 . 5.5 2365 2093 A 93 VAL HG1% A 92 LEU H 1.0 . 5.2 2366 2094 A 117 GLU HA A 118 MET H 1.0 . 4.2 2367 2095 A 117 GLU HG3 A 118 MET H 1.0 . 5.2 2368 2096 A 118 MET H A 117 GLU HB2 1.0 . 4.2 2369 2096 A 117 GLU HB3 A 118 MET H 1.0 . 4.2 2370 2097 A 42 GLY HA2 A 118 MET H 1.0 . 5.2 2371 2098 A 42 GLY HA3 A 118 MET H 1.0 . 4.2 2372 2099 A 38 ILE HG2% A 118 MET H 1.0 . 5.2 2373 2100 A 114 LEU HA A 118 MET H 1.0 . 4.2 2374 2101 A 114 LEU HD2% A 118 MET H 1.0 . 5.2 2375 2102 A 118 MET H A 120 ASN HB2 1.0 . 5.2 2376 2102 A 120 ASN HB3 A 118 MET H 1.0 . 5.2 2377 2103 A 116 ARG HA A 118 MET H 1.0 . 5.2 2378 2104 A 118 MET H A 116 ARG HB2 1.0 . 5.2 2379 2104 A 116 ARG HB3 A 118 MET H 1.0 . 5.2 2380 2105 A 115 VAL HA A 118 MET H 1.0 . 4.2 2381 2106 A 140 LEU HG A 144 MET H 1.0 . 5.2 2382 2107 A 140 LEU HD2% A 144 MET H 1.0 . 5.2 2383 2108 A 144 MET H A 143 SER HA 1.0 . 3.4 2384 2109 A 144 MET H A 143 SER HB2 1.0 . 3.4 2385 2109 A 143 SER HB3 A 144 MET H 1.0 . 3.4 2386 2110 A 142 THR HA A 144 MET H 1.0 . 4.2 2387 2111 A 141 VAL HA A 144 MET H 1.0 . 4.2 2388 2112 A 158 MET H A 157 GLN HA 1.0 . 4.2 2389 2113 A 98 VAL HA A 99 ASN HD21 1.0 . 5.5 2390 2114 A 4 LEU HD1% A 99 ASN H 1.0 . 5.2 2391 2115 A 103 ALA HA A 99 ASN H 1.0 . 4.2 2392 2116 A 103 ALA HB% A 99 ASN H 1.0 . 5.2 2393 2117 A 100 ASN HA A 99 ASN H 1.0 . 5.5 2394 2118 A 98 VAL HA A 99 ASN H 1.0 . 3.4 2395 2119 A 98 VAL HB A 99 ASN H 1.0 . 4.2 2396 2120 A 98 VAL HG1% A 99 ASN H 1.0 . 4.2 2397 2121 A 98 VAL HG2% A 99 ASN H 1.0 . 4.2 2398 2122 A 100 ASN HD21 A 150 ILE HB 1.0 . 5.5 2399 2123 A 150 ILE HD1% A 100 ASN HD21 1.0 . 5.5 2400 2124 A 150 ILE HG2% A 100 ASN HD21 1.0 . 5.5 2401 2125 A 4 LEU HD1% A 100 ASN HD21 1.0 . 5.5 2402 2126 A 4 LEU HD2% A 100 ASN HD21 1.0 . 5.5 2403 2127 A 100 ASN HD21 A 1 SER HB2 1.0 . 5.5 2404 2127 A 1 SER HB3 A 100 ASN HD21 1.0 . 5.5 2405 2128 A 99 ASN HA A 100 ASN H 1.0 . 5.2 2406 2129 A 99 ASN HB2 A 100 ASN H 1.0 . 5.2 2407 2130 A 99 ASN HB3 A 100 ASN H 1.0 . 5.2 2408 2131 A 101 ASN HA A 101 ASN HD21 1.0 . 5.2 2409 2132 A 101 ASN HD21 A 101 ASN HB3 1.0 . 3.4 2410 2132 A 101 ASN HB2 A 101 ASN HD21 1.0 . 3.4 2411 2133 A 103 ALA HA A 101 ASN H 1.0 . 5.2 2412 2134 A 103 ALA HB% A 101 ASN H 1.0 . 5.5 2413 2135 A 99 ASN HA A 101 ASN H 1.0 . 5.2 2414 2136 A 99 ASN HB2 A 101 ASN H 1.0 . 4.2 2415 2137 A 99 ASN HB3 A 101 ASN H 1.0 . 5.2 2416 2138 A 100 ASN HA A 101 ASN H 1.0 . 4.2 2417 2139 A 101 ASN H A 100 ASN HB2 1.0 . 4.2 2418 2139 A 100 ASN HB3 A 101 ASN H 1.0 . 4.2 2419 2140 A 102 ASN HA A 101 ASN H 1.0 . 5.2 2420 2141 A 97 SER HA A 102 ASN HD21 1.0 . 5.5 2421 2142 A 98 VAL HA A 102 ASN HD21 1.0 . 4.2 2422 2143 A 98 VAL HB A 102 ASN HD21 1.0 . 5.2 2423 2144 A 98 VAL HG2% A 102 ASN HD21 1.0 . 5.5 2424 2145 A 106 VAL HB A 102 ASN HD21 1.0 . 5.5 2425 2146 A 106 VAL HG1% A 102 ASN HD21 1.0 . 4.2 2426 2147 A 106 VAL HG2% A 102 ASN HD21 1.0 . 5.5 2427 2148 A 103 ALA HB% A 102 ASN HD22 1.0 . 5.5 2428 2149 A 102 ASN HA A 102 ASN HD22 1.0 . 5.2 2429 2150 A 102 ASN HB2 A 102 ASN HD22 1.0 . 4.2 2430 2151 A 102 ASN HB3 A 102 ASN HD22 1.0 . 4.2 2431 2152 A 102 ASN HD22 A 105 GLN HB2 1.0 . 5.5 2432 2152 A 105 GLN HB3 A 102 ASN HD22 1.0 . 5.5 2433 2153 A 97 SER HA A 102 ASN HD22 1.0 . 5.2 2434 2154 A 102 ASN HD22 A 97 SER HB3 1.0 . 5.5 2435 2155 A 98 VAL HA A 102 ASN HD22 1.0 . 4.2 2436 2156 A 98 VAL HB A 102 ASN HD22 1.0 . 5.2 2437 2157 A 98 VAL HG2% A 102 ASN HD22 1.0 . 5.5 2438 2158 A 106 VAL HA A 102 ASN HD22 1.0 . 5.5 2439 2159 A 106 VAL HB A 102 ASN HD22 1.0 . 5.5 2440 2160 A 106 VAL HG1% A 102 ASN HD22 1.0 . 4.2 2441 2161 A 106 VAL HG2% A 102 ASN HD22 1.0 . 5.5 2442 2162 A 4 LEU HD1% A 102 ASN H 1.0 . 5.5 2443 2163 A 103 ALA HB% A 102 ASN H 1.0 . 4.2 2444 2164 A 99 ASN HA A 102 ASN H 1.0 . 5.2 2445 2165 A 99 ASN HB2 A 102 ASN H 1.0 . 5.2 2446 2166 A 99 ASN HB3 A 102 ASN H 1.0 . 5.2 2447 2167 A 100 ASN HA A 102 ASN H 1.0 . 4.2 2448 2168 A 101 ASN HA A 102 ASN H 1.0 . 4.2 2449 2169 A 102 ASN H A 101 ASN HB3 1.0 . 4.2 2450 2170 A 98 VAL HA A 102 ASN H 1.0 . 5.2 2451 2171 A 106 VAL HG1% A 102 ASN H 1.0 . 5.5 2452 2172 A 46 ALA HA A 113 ASN HD21 1.0 . 4.2 2453 2173 A 46 ALA HB% A 113 ASN HD21 1.0 . 5.2 2454 2174 A 49 ALA HB% A 113 ASN HD21 1.0 . 5.2 2455 2175 A 112 GLU HG3 A 113 ASN HD21 1.0 . 5.2 2456 2176 A 110 LEU HA A 113 ASN HD21 1.0 . 5.2 2457 2177 A 109 THR HA A 113 ASN HD21 1.0 . 4.2 2458 2178 A 109 THR HG2% A 113 ASN HD21 1.0 . 4.2 2459 2179 A 46 ALA HA A 113 ASN HD22 1.0 . 5.2 2460 2180 A 46 ALA HB% A 113 ASN HD22 1.0 . 5.5 2461 2181 A 49 ALA HB% A 113 ASN HD22 1.0 . 4.2 2462 2182 A 112 GLU HB3 A 113 ASN HD22 1.0 . 5.2 2463 2183 A 112 GLU HG3 A 113 ASN HD22 1.0 . 5.2 2464 2184 A 110 LEU HA A 113 ASN HD22 1.0 . 5.5 2465 2185 A 109 THR HA A 113 ASN HD22 1.0 . 4.2 2466 2186 A 109 THR HB A 113 ASN HD22 1.0 . 5.2 2467 2187 A 109 THR HG2% A 113 ASN HD22 1.0 . 4.2 2468 2188 A 46 ALA HA A 113 ASN H 1.0 . 4.2 2469 2189 A 46 ALA HB% A 113 ASN H 1.0 . 5.2 2470 2190 A 49 ALA HB% A 113 ASN H 1.0 . 5.5 2471 2191 A 112 GLU HA A 113 ASN H 1.0 . 4.2 2472 2192 A 112 GLU HB2 A 113 ASN H 1.0 . 4.2 2473 2193 A 112 GLU HB3 A 113 ASN H 1.0 . 4.2 2474 2194 A 113 ASN H A 112 GLU HG2 1.0 . 4.2 2475 2195 A 112 GLU HG3 A 113 ASN H 1.0 . 4.2 2476 2196 A 110 LEU HA A 113 ASN H 1.0 . 4.2 2477 2197 A 50 LEU HD1% A 113 ASN H 1.0 . 5.5 2478 2198 A 113 ASN H A 114 LEU HB2 1.0 . 5.2 2479 2198 A 114 LEU HB3 A 113 ASN H 1.0 . 5.2 2480 2199 A 113 ASN H A 111 SER HB2 1.0 . 5.2 2481 2199 A 111 SER HB3 A 113 ASN H 1.0 . 5.2 2482 2200 A 109 THR HA A 113 ASN H 1.0 . 4.2 2483 2201 A 109 THR HG2% A 113 ASN H 1.0 . 5.2 2484 2202 A 142 THR HG2% A 113 ASN H 1.0 . 5.5 2485 2203 A 138 VAL HG2% A 113 ASN H 1.0 . 5.5 2486 2204 A 141 VAL HG2% A 113 ASN H 1.0 . 5.5 2487 2205 A 119 ALA HB% A 120 ASN HD21 1.0 . 5.5 2488 2206 A 117 GLU HA A 120 ASN HD21 1.0 . 4.2 2489 2207 A 120 ASN HD21 A 117 GLU HB2 1.0 . 5.2 2490 2207 A 117 GLU HB3 A 120 ASN HD21 1.0 . 5.2 2491 2208 A 120 ASN HA A 120 ASN HD21 1.0 . 5.2 2492 2209 A 120 ASN HD21 A 45 LYS HE2 1.0 . 5.5 2493 2209 A 45 LYS HE3 A 120 ASN HD21 1.0 . 5.5 2494 2210 A 120 ASN HD21 A 120 ASN HB2 1.0 . 3.4 2495 2210 A 120 ASN HB3 A 120 ASN HD21 1.0 . 3.4 2496 2211 A 116 ARG HG2 A 120 ASN HD21 1.0 . 5.2 2497 2212 A 116 ARG HG3 A 120 ASN HD21 1.0 . 5.2 2498 2213 A 120 ASN HD21 A 116 ARG HB2 1.0 . 5.5 2499 2213 A 116 ARG HB3 A 120 ASN HD21 1.0 . 5.5 2500 2214 A 120 ASN HD21 A 116 ARG HD2 1.0 . 5.5 2501 2214 A 120 ASN HD21 A 116 ARG HD3 1.0 . 5.5 2502 2215 A 119 ALA HB% A 120 ASN HD22 1.0 . 5.5 2503 2216 A 117 GLU HA A 120 ASN HD22 1.0 . 5.2 2504 2217 A 120 ASN HD22 A 117 GLU HB2 1.0 . 5.5 2505 2217 A 117 GLU HB3 A 120 ASN HD22 1.0 . 5.5 2506 2218 A 120 ASN HD22 A 120 ASN HB2 1.0 . 3.4 2507 2218 A 120 ASN HB3 A 120 ASN HD22 1.0 . 3.4 2508 2219 A 120 ASN HD22 A 116 ARG HD2 1.0 . 5.2 2509 2220 A 116 ARG HG2 A 120 ASN HD22 1.0 . 5.2 2510 2221 A 116 ARG HG3 A 120 ASN HD22 1.0 . 5.2 2511 2222 A 120 ASN HD22 A 116 ARG HB2 1.0 . 5.2 2512 2222 A 116 ARG HB3 A 120 ASN HD22 1.0 . 5.2 2513 2223 A 119 ALA HA A 120 ASN H 1.0 . 4.2 2514 2224 A 119 ALA HB% A 120 ASN H 1.0 . 3.4 2515 2225 A 117 GLU HA A 120 ASN H 1.0 . 4.2 2516 2226 A 120 ASN H A 117 GLU HB2 1.0 . 5.2 2517 2226 A 117 GLU HB3 A 120 ASN H 1.0 . 5.2 2518 2227 A 118 MET HA A 120 ASN H 1.0 . 5.2 2519 2228 A 21 THR HG2% A 120 ASN H 1.0 . 5.5 2520 2229 A 120 ASN H A 116 ARG HA 1.0 . 5.2 2521 2230 A 120 ASN H A 123 ARG HD2 1.0 . 5.2 2522 2230 A 123 ARG HD3 A 120 ASN H 1.0 . 5.2 2523 2231 A 134 VAL HG1% A 120 ASN H 1.0 . 5.5 2524 2232 A 128 ASN HA A 128 ASN HD22 1.0 . 5.5 2525 2233 A 130 PRO HD2 A 128 ASN HD22 1.0 . 5.5 2526 2234 A 128 ASN HD22 A 130 PRO HG3 1.0 . 5.2 2527 2235 A 128 ASN HD22 A 128 ASN HB2 1.0 . 4.2 2528 2235 A 128 ASN HB3 A 128 ASN HD22 1.0 . 4.2 2529 2236 A 129 VAL HA A 128 ASN HD22 1.0 . 5.5 2530 2237 A 122 ALA HB% A 128 ASN H 1.0 . 5.5 2531 2238 A 24 ALA HB% A 128 ASN H 1.0 . 5.5 2532 2239 A 128 ASN H A 126 ARG HA 1.0 . 5.5 2533 2240 A 127 VAL HA A 128 ASN H 1.0 . 3.4 2534 2241 A 127 VAL HB A 128 ASN H 1.0 . 5.2 2535 2242 A 127 VAL HG1% A 128 ASN H 1.0 . 4.2 2536 2243 A 127 VAL HG2% A 128 ASN H 1.0 . 5.2 2537 2244 A 133 SER HB3 A 20 ASN HD21 1.0 . 5.2 2538 2245 A 136 ALA HB% A 20 ASN HD22 1.0 . 4.2 2539 2246 A 133 SER HA A 20 ASN HD22 1.0 . 4.2 2540 2247 A 133 SER HB2 A 20 ASN HD22 1.0 . 5.2 2541 2248 A 133 SER HB3 A 20 ASN HD22 1.0 . 4.2 2542 2249 A 134 VAL HG1% A 20 ASN HD22 1.0 . 5.5 2543 2250 A 19 THR HA A 20 ASN H 1.0 . 4.2 2544 2251 A 19 THR HB A 20 ASN H 1.0 . 5.2 2545 2252 A 19 THR HG2% A 20 ASN H 1.0 . 5.5 2546 2253 A 32 ALA HA A 33 ASN H 1.0 . 4.2 2547 2254 A 32 ALA HB% A 33 ASN H 1.0 . 3.4 2548 2255 A 69 ALA HB% A 33 ASN H 1.0 . 5.5 2549 2256 A 31 SER HA A 33 ASN H 1.0 . 4.2 2550 2257 A 31 SER HB2 A 33 ASN H 1.0 . 4.2 2551 2258 A 31 SER HB3 A 33 ASN H 1.0 . 4.2 2552 2259 A 34 VAL HG1% A 33 ASN H 1.0 . 5.2 2553 2260 A 34 VAL HG2% A 33 ASN H 1.0 . 5.5 2554 2261 A 56 VAL HB A 53 ASN HD22 1.0 . 5.5 2555 2262 A 56 VAL HG1% A 53 ASN HD22 1.0 . 5.2 2556 2263 A 56 VAL HG2% A 53 ASN HD22 1.0 . 5.5 2557 2264 A 52 ILE HA A 53 ASN H 1.0 . 3.4 2558 2265 A 52 ILE HB A 53 ASN H 1.0 . 4.2 2559 2266 A 52 ILE HG12 A 53 ASN H 1.0 . 5.2 2560 2267 A 52 ILE HG13 A 53 ASN H 1.0 . 5.2 2561 2268 A 52 ILE HD1% A 53 ASN H 1.0 . 5.2 2562 2269 A 52 ILE HG2% A 53 ASN H 1.0 . 4.2 2563 2270 A 56 VAL HG1% A 53 ASN H 1.0 . 5.5 2564 2271 A 56 VAL HG2% A 53 ASN H 1.0 . 5.5 2565 2272 A 67 ALA HA A 70 ASN HD21 1.0 . 4.2 2566 2273 A 67 ALA HB% A 70 ASN HD21 1.0 . 5.5 2567 2274 A 69 ALA HB% A 70 ASN HD21 1.0 . 5.2 2568 2275 A 70 ASN HA A 70 ASN HD21 1.0 . 5.2 2569 2276 A 70 ASN HB2 A 70 ASN HD21 1.0 . 4.2 2570 2277 A 70 ASN HD21 A 70 ASN HB3 1.0 . 4.2 2571 2278 A 66 GLN HG3 A 70 ASN HD21 1.0 . 5.2 2572 2279 A 70 ASN HD21 A 66 GLN HB2 1.0 . 5.2 2573 2279 A 66 GLN HB3 A 70 ASN HD21 1.0 . 5.2 2574 2280 A 67 ALA HA A 70 ASN HD22 1.0 . 4.2 2575 2281 A 67 ALA HB% A 70 ASN HD22 1.0 . 5.5 2576 2282 A 69 ALA HB% A 70 ASN HD22 1.0 . 5.5 2577 2283 A 66 GLN HA A 70 ASN HD22 1.0 . 5.2 2578 2284 A 67 ALA HA A 70 ASN H 1.0 . 4.2 2579 2285 A 67 ALA HB% A 70 ASN H 1.0 . 5.2 2580 2286 A 69 ALA HA A 70 ASN H 1.0 . 4.2 2581 2287 A 69 ALA HB% A 70 ASN H 1.0 . 4.2 2582 2288 A 66 GLN HA A 70 ASN H 1.0 . 5.2 2583 2289 A 145 THR HA A 147 THR H 1.0 . 4.2 2584 2290 A 68 VAL HA A 70 ASN H 1.0 . 4.2 2585 2291 A 68 VAL HB A 70 ASN H 1.0 . 5.2 2586 2292 A 68 VAL HG1% A 70 ASN H 1.0 . 5.5 2587 2293 A 68 VAL HG2% A 70 ASN H 1.0 . 5.2 2588 2294 A 71 VAL HA A 70 ASN H 1.0 . 5.2 2589 2295 A 71 VAL HB A 70 ASN H 1.0 . 5.2 2590 2296 A 71 VAL HG1% A 70 ASN H 1.0 . 5.2 2591 2297 A 103 ALA HA A 105 GLN H 1.0 . 5.2 2592 2298 A 103 ALA HB% A 105 GLN H 1.0 . 5.2 2593 2299 A 107 ALA HB% A 105 GLN H 1.0 . 5.5 2594 2300 A 104 LYS HA A 105 GLN H 1.0 . 4.2 2595 2301 A 104 LYS HG2 A 105 GLN H 1.0 . 4.2 2596 2302 A 105 GLN H A 104 LYS HG3 1.0 . 5.2 2597 2303 A 105 GLN H A 104 LYS HB2 1.0 . 3.4 2598 2303 A 104 LYS HB3 A 105 GLN H 1.0 . 3.4 2599 2304 A 105 GLN H A 104 LYS HD2 1.0 . 4.2 2600 2304 A 104 LYS HD3 A 105 GLN H 1.0 . 4.2 2601 2305 A 105 GLN H A 104 LYS HE2 1.0 . 5.2 2602 2305 A 104 LYS HE3 A 105 GLN H 1.0 . 5.2 2603 2306 A 102 ASN HA A 105 GLN H 1.0 . 4.2 2604 2307 A 102 ASN HB2 A 105 GLN H 1.0 . 5.2 2605 2308 A 105 GLN H A 108 SER HB2 1.0 . 5.2 2606 2308 A 108 SER HB3 A 105 GLN H 1.0 . 5.2 2607 2309 A 106 VAL HA A 105 GLN H 1.0 . 5.2 2608 2310 A 106 VAL HG1% A 105 GLN H 1.0 . 5.2 2609 2311 A 132 ALA HA A 135 GLN H 1.0 . 4.2 2610 2312 A 136 ALA HB% A 135 GLN H 1.0 . 5.2 2611 2313 A 131 GLU HA A 135 GLN H 1.0 . 5.2 2612 2314 A 134 VAL HA A 135 GLN H 1.0 . 4.2 2613 2315 A 134 VAL HB A 135 GLN H 1.0 . 4.2 2614 2316 A 134 VAL HG1% A 135 GLN H 1.0 . 5.2 2615 2317 A 135 GLN H A 134 VAL HG2% 1.0 . 5.2 2616 2318 A 2 GLY HA2 A 7 GLN HE21 1.0 . 5.2 2617 2319 A 7 GLN HA A 7 GLN HE21 1.0 . 5.2 2618 2320 A 7 GLN HG2 A 7 GLN HE21 1.0 . 3.4 2619 2321 A 7 GLN HG3 A 7 GLN HE21 1.0 . 4.2 2620 2322 A 150 ILE HA A 7 GLN HE21 1.0 . 5.2 2621 2323 A 150 ILE HD1% A 7 GLN HE21 1.0 . 5.5 2622 2324 A 150 ILE HG2% A 7 GLN HE21 1.0 . 5.2 2623 2325 A 7 GLN HE21 A 7 GLN HB3 1.0 . 5.2 2624 2325 A 7 GLN HB2 A 7 GLN HE21 1.0 . 5.2 2625 2326 A 7 GLN HE21 A 152 SER HA 1.0 . 5.2 2626 2327 A 7 GLN HE21 A 152 SER HB2 1.0 . 4.2 2627 2327 A 7 GLN HE21 A 152 SER HB3 1.0 . 4.2 2628 2328 A 150 ILE HA A 7 GLN HE22 1.0 . 5.2 2629 2329 A 150 ILE HG12 A 7 GLN HE22 1.0 . 5.5 2630 2330 A 150 ILE HG13 A 7 GLN HE22 1.0 . 5.5 2631 2331 A 150 ILE HD1% A 7 GLN HE22 1.0 . 5.5 2632 2332 A 150 ILE HG2% A 7 GLN HE22 1.0 . 5.2 2633 2333 A 4 LEU HD2% A 7 GLN HE22 1.0 . 5.5 2634 2334 A 152 SER HA A 7 GLN HE22 1.0 . 5.2 2635 2335 A 7 GLN HE22 A 152 SER HB2 1.0 . 4.2 2636 2335 A 152 SER HB3 A 7 GLN HE22 1.0 . 4.2 2637 2336 A 149 VAL HG1% A 7 GLN HE22 1.0 . 5.5 2638 2337 A 6 ASP HA A 7 GLN H 1.0 . 4.2 2639 2338 A 7 GLN H A 6 ASP HB3 1.0 . 3.4 2640 2338 A 6 ASP HB2 A 7 GLN H 1.0 . 3.4 2641 2339 A 148 PHE HZ A 7 GLN H 1.0 . 5.2 2642 2340 A 7 GLN H A 2 GLY HA3 1.0 . 5.2 2643 2340 A 2 GLY HA2 A 7 GLN H 1.0 . 5.2 2644 2341 A 4 LEU HD2% A 7 GLN H 1.0 . 5.2 2645 2342 A 7 GLN H A 8 LEU HB2 1.0 . 5.5 2646 2342 A 8 LEU HB3 A 7 GLN H 1.0 . 5.5 2647 2343 A 152 SER HA A 153 GLN H 1.0 . 5.2 2648 2344 A 153 GLN H A 152 SER HB2 1.0 . 5.5 2649 2344 A 152 SER HB3 A 153 GLN H 1.0 . 5.5 2650 2345 A 156 VAL HA A 157 GLN H 1.0 . 3.4 2651 2346 A 157 GLN H A 156 VAL HB 1.0 . 5.2 2652 2347 A 157 GLN H A 156 VAL HG1% 1.0 . 5.5 2653 2348 A 156 VAL HG2% A 157 GLN H 1.0 . 5.5 2654 2349 A 91 ILE HG13 A 59 GLN HE21 1.0 . 5.2 2655 2350 A 91 ILE HD1% A 59 GLN HE21 1.0 . 5.5 2656 2351 A 91 ILE HG2% A 59 GLN HE21 1.0 . 5.5 2657 2352 A 56 VAL HA A 59 GLN HE21 1.0 . 5.2 2658 2353 A 56 VAL HG2% A 59 GLN HE21 1.0 . 5.5 2659 2354 A 91 ILE HG13 A 59 GLN HE22 1.0 . 5.5 2660 2355 A 91 ILE HD1% A 59 GLN HE22 1.0 . 5.5 2661 2356 A 91 ILE HG2% A 59 GLN HE22 1.0 . 5.5 2662 2357 A 56 VAL HG2% A 59 GLN HE22 1.0 . 5.5 2663 2358 A 59 GLN H A 55 GLY HA2 1.0 . 5.2 2664 2359 A 91 ILE HD1% A 59 GLN H 1.0 . 5.5 2665 2360 A 91 ILE HG2% A 59 GLN H 1.0 . 5.5 2666 2361 A 60 LEU HB2 A 59 GLN H 1.0 . 5.2 2667 2362 A 58 SER HA A 59 GLN H 1.0 . 4.2 2668 2363 A 59 GLN H A 58 SER HB2 1.0 . 3.4 2669 2363 A 58 SER HB3 A 59 GLN H 1.0 . 3.4 2670 2364 A 56 VAL HA A 59 GLN H 1.0 . 3.4 2671 2365 A 56 VAL HG1% A 59 GLN H 1.0 . 5.5 2672 2366 A 56 VAL HG2% A 59 GLN H 1.0 . 5.2 2673 2367 A 63 ALA HA A 66 GLN HE21 1.0 . 5.2 2674 2368 A 69 ALA HB% A 66 GLN HE21 1.0 . 5.5 2675 2369 A 66 GLN HA A 66 GLN HE21 1.0 . 5.5 2676 2370 A 66 GLN HG2 A 66 GLN HE21 1.0 . 4.2 2677 2371 A 66 GLN HE21 A 66 GLN HB2 1.0 . 5.5 2678 2371 A 66 GLN HB3 A 66 GLN HE21 1.0 . 5.5 2679 2372 A 66 GLN HE21 A 62 SER HB2 1.0 . 5.2 2680 2372 A 62 SER HB3 A 66 GLN HE21 1.0 . 5.2 2681 2373 A 63 ALA HA A 66 GLN H 1.0 . 3.4 2682 2374 A 67 ALA HB% A 66 GLN H 1.0 . 5.2 2683 2375 A 65 SER HA A 66 GLN H 1.0 . 5.2 2684 2376 A 66 GLN H A 65 SER HB2 1.0 . 5.2 2685 2376 A 65 SER HB3 A 66 GLN H 1.0 . 5.2 2686 2377 A 64 VAL HA A 66 GLN H 1.0 . 5.2 2687 2378 A 64 VAL HB A 66 GLN H 1.0 . 5.2 2688 2379 A 68 VAL HB A 66 GLN H 1.0 . 5.2 2689 2380 A 86 ALA HA A 90 GLN HE21 1.0 . 5.5 2690 2381 A 86 ALA HB% A 90 GLN HE21 1.0 . 5.5 2691 2382 A 91 ILE HD1% A 90 GLN HE21 1.0 . 5.5 2692 2383 A 86 ALA HA A 90 GLN H 1.0 . 4.2 2693 2384 A 86 ALA HB% A 90 GLN H 1.0 . 5.5 2694 2385 A 91 ILE HB A 90 GLN H 1.0 . 5.2 2695 2386 A 87 PRO HA A 90 GLN H 1.0 . 4.2 2696 2387 A 90 GLN H A 88 SER HB2 1.0 . 5.5 2697 2387 A 88 SER HB3 A 90 GLN H 1.0 . 5.5 2698 2388 A 9 THR HG2% A 90 GLN H 1.0 . 5.5 2699 2389 A 89 VAL HA A 90 GLN H 1.0 . 4.2 2700 2390 A 89 VAL HB A 90 GLN H 1.0 . 4.2 2701 2391 A 90 GLN H A 89 VAL HG1% 1.0 . 5.2 2702 2392 A 89 VAL HG2% A 90 GLN H 1.0 . 5.2 2703 2393 A 21 THR HG2% A 116 ARG H 1.0 . 5.5 2704 2394 A 119 ALA HB% A 116 ARG H 1.0 . 5.5 2705 2395 A 114 LEU HA A 116 ARG H 1.0 . 5.2 2706 2396 A 116 ARG H A 114 LEU HB2 1.0 . 5.5 2707 2396 A 114 LEU HB3 A 116 ARG H 1.0 . 5.5 2708 2397 A 113 ASN HA A 116 ARG H 1.0 . 4.2 2709 2398 A 115 VAL HA A 116 ARG H 1.0 . 4.2 2710 2399 A 115 VAL HB A 116 ARG H 1.0 . 4.2 2711 2400 A 115 VAL HG1% A 116 ARG H 1.0 . 5.2 2712 2401 A 115 VAL HG2% A 116 ARG H 1.0 . 4.2 2713 2402 A 119 ALA HB% A 123 ARG H 1.0 . 5.5 2714 2403 A 122 ALA HA A 123 ARG H 1.0 . 4.2 2715 2404 A 122 ALA HB% A 123 ARG H 1.0 . 4.2 2716 2405 A 38 ILE HD1% A 123 ARG H 1.0 . 5.5 2717 2406 A 120 ASN HA A 123 ARG H 1.0 . 4.2 2718 2407 A 103 ALA H A 105 GLN HB2 1.0 . 5.2 2719 2407 A 105 GLN HB3 A 103 ALA H 1.0 . 5.2 2720 2408 A 123 ARG H A 124 ARG HG2 1.0 . 5.2 2721 2408 A 124 ARG HG3 A 123 ARG H 1.0 . 5.2 2722 2409 A 121 THR HA A 123 ARG H 1.0 . 4.2 2723 2410 A 121 THR HG2% A 123 ARG H 1.0 . 5.5 2724 2411 A 127 VAL HB A 123 ARG H 1.0 . 5.2 2725 2412 A 127 VAL HG1% A 123 ARG H 1.0 . 5.5 2726 2413 A 127 VAL HG2% A 123 ARG H 1.0 . 5.5 2727 2414 A 129 VAL HB A 123 ARG H 1.0 . 5.5 2728 2415 A 123 ARG H A 129 VAL HG2% 1.0 . 5.5 2729 2415 A 129 VAL HG1% A 123 ARG H 1.0 . 5.5 2730 2416 A 122 ALA HA A 124 ARG H 1.0 . 4.2 2731 2417 A 38 ILE HD1% A 124 ARG H 1.0 . 5.5 2732 2418 A 120 ASN HA A 124 ARG H 1.0 . 5.5 2733 2419 A 123 ARG HA A 124 ARG H 1.0 . 4.2 2734 2420 A 123 ARG HG2 A 124 ARG H 1.0 . 4.2 2735 2421 A 124 ARG H A 123 ARG HB2 1.0 . 3.4 2736 2421 A 124 ARG H A 123 ARG HB3 1.0 . 3.4 2737 2422 A 124 ARG H A 123 ARG HD2 1.0 . 5.2 2738 2422 A 123 ARG HD3 A 124 ARG H 1.0 . 5.2 2739 2423 A 121 THR HA A 124 ARG H 1.0 . 4.2 2740 2424 A 121 THR HG2% A 124 ARG H 1.0 . 5.2 2741 2425 A 125 TYR HD% A 124 ARG H 1.0 . 4.2 2742 2426 A 123 ARG HA A 126 ARG H 1.0 . 4.2 2743 2427 A 126 ARG H A 123 ARG HB2 1.0 . 5.2 2744 2427 A 123 ARG HB3 A 126 ARG H 1.0 . 5.2 2745 2428 A 126 ARG H A 124 ARG HA 1.0 . 4.2 2746 2429 A 127 VAL HB A 126 ARG H 1.0 . 5.2 2747 2430 A 127 VAL HG2% A 126 ARG H 1.0 . 5.2 2748 2431 A 125 TYR HA A 126 ARG H 1.0 . 3.4 2749 2432 A 125 TYR HB2 A 126 ARG H 1.0 . 5.2 2750 2433 A 125 TYR HD% A 126 ARG H 1.0 . 5.2 2751 2434 A 49 ALA HB% A 51 ARG H 1.0 . 5.2 2752 2435 A 48 GLY HA2 A 51 ARG H 1.0 . 4.2 2753 2436 A 52 ILE HD1% A 51 ARG H 1.0 . 5.5 2754 2437 A 50 LEU HA A 51 ARG H 1.0 . 3.4 2755 2438 A 50 LEU HB2 A 51 ARG H 1.0 . 4.2 2756 2439 A 50 LEU HB3 A 51 ARG H 1.0 . 4.2 2757 2440 A 50 LEU HD2% A 51 ARG H 1.0 . 5.5 2758 2441 A 73 PRO HD2 A 72 ARG H 1.0 . 5.2 2759 2442 A 72 ARG H A 73 PRO HD3 1.0 . 5.2 2760 2443 A 71 VAL HA A 72 ARG H 1.0 . 3.4 2761 2444 A 71 VAL HB A 72 ARG H 1.0 . 5.2 2762 2445 A 71 VAL HG1% A 72 ARG H 1.0 . 5.2 2763 2446 A 71 VAL HG2% A 72 ARG H 1.0 . 4.2 2764 2447 A 91 ILE HA A 94 SER H 1.0 . 3.4 2765 2448 A 91 ILE HG2% A 94 SER H 1.0 . 5.5 2766 2449 A 92 LEU HB2 A 94 SER H 1.0 . 5.2 2767 2450 A 90 GLN HA A 94 SER H 1.0 . 4.2 2768 2451 A 94 SER H A 90 GLN HB2 1.0 . 5.2 2769 2451 A 90 GLN HB3 A 94 SER H 1.0 . 5.2 2770 2452 A 94 SER H A 90 GLN HG3 1.0 . 5.2 2771 2452 A 90 GLN HG2 A 94 SER H 1.0 . 5.2 2772 2453 A 95 SER HA A 94 SER H 1.0 . 5.2 2773 2454 A 93 VAL HA A 94 SER H 1.0 . 4.2 2774 2455 A 93 VAL HB A 94 SER H 1.0 . 4.2 2775 2456 A 93 VAL HG1% A 94 SER H 1.0 . 4.2 2776 2457 A 93 VAL HG2% A 94 SER H 1.0 . 4.2 2777 2458 A 98 VAL HG2% A 94 SER H 1.0 . 5.5 2778 2459 A 91 ILE HG2% A 95 SER H 1.0 . 5.2 2779 2460 A 92 LEU HA A 95 SER H 1.0 . 4.2 2780 2461 A 95 SER H A 94 SER HB2 1.0 . 3.4 2781 2461 A 94 SER HB3 A 95 SER H 1.0 . 3.4 2782 2462 A 93 VAL HA A 95 SER H 1.0 . 5.2 2783 2463 A 97 SER H A 96 GLY HA2 1.0 . 4.2 2784 2464 A 97 SER H A 96 GLY HA3 1.0 . 4.2 2785 2465 A 92 LEU HA A 97 SER H 1.0 . 4.2 2786 2466 A 92 LEU HB3 A 97 SER H 1.0 . 5.2 2787 2467 A 92 LEU HD2% A 97 SER H 1.0 . 5.2 2788 2468 A 97 SER H A 95 SER HB2 1.0 . 4.2 2789 2468 A 95 SER HB3 A 97 SER H 1.0 . 4.2 2790 2469 A 93 VAL HA A 97 SER H 1.0 . 4.2 2791 2470 A 3 SER H A 6 ASP HB3 1.0 . 5.2 2792 2470 A 6 ASP HB2 A 3 SER H 1.0 . 5.2 2793 2471 A 3 SER H A 2 GLY HA3 1.0 . 4.2 2794 2471 A 2 GLY HA2 A 3 SER H 1.0 . 4.2 2795 2472 A 107 ALA HA A 108 SER H 1.0 . 4.2 2796 2473 A 107 ALA HB% A 108 SER H 1.0 . 3.4 2797 2474 A 104 LYS HA A 108 SER H 1.0 . 4.2 2798 2475 A 108 SER H A 104 LYS HB2 1.0 . 5.2 2799 2475 A 104 LYS HB3 A 108 SER H 1.0 . 5.2 2800 2476 A 108 SER H A 105 GLN HA 1.0 . 4.2 2801 2477 A 108 SER H A 105 GLN HB2 1.0 . 5.2 2802 2477 A 105 GLN HB3 A 108 SER H 1.0 . 5.2 2803 2478 A 108 SER H A 105 GLN HG2 1.0 . 5.2 2804 2478 A 105 GLN HG3 A 108 SER H 1.0 . 5.2 2805 2479 A 109 THR HA A 108 SER H 1.0 . 5.2 2806 2480 A 145 THR HB A 108 SER H 1.0 . 4.2 2807 2481 A 145 THR HG2% A 108 SER H 1.0 . 5.2 2808 2482 A 106 VAL HA A 108 SER H 1.0 . 4.2 2809 2483 A 107 ALA HA A 111 SER H 1.0 . 4.2 2810 2484 A 110 LEU HA A 111 SER H 1.0 . 4.2 2811 2485 A 111 SER H A 110 LEU HB3 1.0 . 4.2 2812 2485 A 111 SER H A 110 LEU HB2 1.0 . 4.2 2813 2486 A 110 LEU HG A 111 SER H 1.0 . 4.2 2814 2487 A 110 LEU HD1% A 111 SER H 1.0 . 5.2 2815 2488 A 110 LEU HD2% A 111 SER H 1.0 . 5.2 2816 2489 A 145 THR HG2% A 111 SER H 1.0 . 5.2 2817 2490 A 141 VAL HG2% A 111 SER H 1.0 . 5.5 2818 2491 A 132 ALA HA A 133 SER H 1.0 . 4.2 2819 2492 A 132 ALA HB% A 133 SER H 1.0 . 4.2 2820 2493 A 131 GLU HA A 133 SER H 1.0 . 4.2 2821 2494 A 130 PRO HA A 133 SER H 1.0 . 5.2 2822 2495 A 130 PRO HB2 A 133 SER H 1.0 . 4.2 2823 2496 A 130 PRO HB3 A 133 SER H 1.0 . 5.2 2824 2497 A 130 PRO HD2 A 133 SER H 1.0 . 5.2 2825 2498 A 130 PRO HD3 A 133 SER H 1.0 . 5.2 2826 2499 A 134 VAL HA A 133 SER H 1.0 . 5.2 2827 2500 A 129 VAL HG1% A 133 SER H 1.0 . 5.2 2828 2501 A 136 ALA HA A 139 SER H 1.0 . 3.4 2829 2502 A 136 ALA HB% A 139 SER H 1.0 . 5.2 2830 2503 A 137 ASP HA A 139 SER H 1.0 . 5.2 2831 2504 A 139 SER H A 140 LEU HA 1.0 . 5.2 2832 2505 A 140 LEU HB2 A 139 SER H 1.0 . 5.2 2833 2506 A 140 LEU HB3 A 139 SER H 1.0 . 5.2 2834 2507 A 135 GLN HA A 139 SER H 1.0 . 4.2 2835 2508 A 138 VAL HA A 139 SER H 1.0 . 4.2 2836 2509 A 139 SER H A 138 VAL HB 1.0 . 3.4 2837 2510 A 138 VAL HG1% A 139 SER H 1.0 . 5.2 2838 2511 A 138 VAL HG2% A 139 SER H 1.0 . 4.2 2839 2512 A 141 VAL HG2% A 139 SER H 1.0 . 5.5 2840 2513 A 140 LEU HA A 143 SER H 1.0 . 4.2 2841 2514 A 140 LEU HG A 143 SER H 1.0 . 5.5 2842 2515 A 140 LEU HD2% A 143 SER H 1.0 . 5.5 2843 2516 A 144 MET HG2 A 143 SER H 1.0 . 5.2 2844 2517 A 144 MET HG3 A 143 SER H 1.0 . 5.5 2845 2518 A 143 SER H A 144 MET HB2 1.0 . 5.5 2846 2518 A 144 MET HB3 A 143 SER H 1.0 . 5.5 2847 2519 A 142 THR HA A 143 SER H 1.0 . 4.2 2848 2520 A 143 SER H A 142 THR HB 1.0 . 3.4 2849 2521 A 142 THR HG2% A 143 SER H 1.0 . 5.2 2850 2522 A 141 VAL HA A 143 SER H 1.0 . 5.2 2851 2523 A 141 VAL HG2% A 143 SER H 1.0 . 5.2 2852 2524 A 148 PHE HB3 A 146 SER H 1.0 . 5.2 2853 2525 A 146 SER H A 144 MET HA 1.0 . 5.2 2854 2526 A 143 SER HA A 146 SER H 1.0 . 4.2 2855 2527 A 142 THR HA A 146 SER H 1.0 . 4.2 2856 2528 A 142 THR HG2% A 146 SER H 1.0 . 5.5 2857 2529 A 145 THR HA A 146 SER H 1.0 . 4.2 2858 2530 A 145 THR HB A 146 SER H 1.0 . 4.2 2859 2531 A 145 THR HG2% A 146 SER H 1.0 . 5.2 2860 2532 A 147 THR HG2% A 146 SER H 1.0 . 5.2 2861 2533 A 148 PHE HZ A 151 SER H 1.0 . 5.5 2862 2534 A 148 PHE HE% A 151 SER H 1.0 . 5.5 2863 2535 A 150 ILE HA A 151 SER H 1.0 . 3.4 2864 2536 A 150 ILE HB A 151 SER H 1.0 . 4.2 2865 2537 A 150 ILE HG12 A 151 SER H 1.0 . 5.2 2866 2538 A 150 ILE HG13 A 151 SER H 1.0 . 5.2 2867 2539 A 150 ILE HD1% A 151 SER H 1.0 . 5.5 2868 2540 A 150 ILE HG2% A 151 SER H 1.0 . 5.2 2869 2541 A 149 VAL HG1% A 151 SER H 1.0 . 5.5 2870 2542 A 155 SER H A 154 THR HA 1.0 . 5.2 2871 2543 A 155 SER H A 154 THR HB 1.0 . 5.5 2872 2544 A 155 SER H A 154 THR HG2% 1.0 . 5.5 2873 2545 A 13 ALA HB% A 10 SER H 1.0 . 5.2 2874 2546 A 6 ASP HA A 10 SER H 1.0 . 4.2 2875 2547 A 10 SER H A 6 ASP HB3 1.0 . 5.2 2876 2548 A 8 LEU HA A 10 SER H 1.0 . 5.2 2877 2549 A 7 GLN HA A 10 SER H 1.0 . 4.2 2878 2550 A 9 THR HA A 10 SER H 1.0 . 4.2 2879 2551 A 10 SER H A 9 THR HB 1.0 . 3.4 2880 2552 A 9 THR HG2% A 10 SER H 1.0 . 4.2 2881 2553 A 89 VAL HG1% A 10 SER H 1.0 . 5.5 2882 2554 A 13 ALA HA A 14 SER H 1.0 . 4.2 2883 2555 A 13 ALA HB% A 14 SER H 1.0 . 3.4 2884 2556 A 15 ALA HB% A 14 SER H 1.0 . 5.2 2885 2557 A 12 LEU HA A 14 SER H 1.0 . 5.2 2886 2558 A 11 THR HA A 14 SER H 1.0 . 4.2 2887 2559 A 11 THR HB A 14 SER H 1.0 . 5.2 2888 2560 A 11 THR HG2% A 14 SER H 1.0 . 5.2 2889 2561 A 77 PRO HG3 A 26 SER H 1.0 . 5.2 2890 2562 A 24 ALA HA A 26 SER H 1.0 . 5.2 2891 2563 A 23 LYS HA A 26 SER H 1.0 . 4.2 2892 2564 A 22 LEU HA A 26 SER H 1.0 . 5.2 2893 2565 A 22 LEU HD2% A 26 SER H 1.0 . 5.2 2894 2566 A 26 SER H A 77 PRO HD2 1.0 . 5.2 2895 2566 A 77 PRO HD3 A 26 SER H 1.0 . 5.2 2896 2567 A 30 PRO HD3 A 26 SER H 1.0 . 5.5 2897 2568 A 127 VAL HG1% A 26 SER H 1.0 . 5.5 2898 2569 A 25 VAL HA A 26 SER H 1.0 . 4.2 2899 2570 A 25 VAL HB A 26 SER H 1.0 . 4.2 2900 2571 A 25 VAL HG1% A 26 SER H 1.0 . 4.2 2901 2572 A 25 VAL HG2% A 26 SER H 1.0 . 4.2 2902 2573 A 27 ALA HA A 28 SER H 1.0 . 3.4 2903 2574 A 27 ALA HB% A 28 SER H 1.0 . 4.2 2904 2575 A 29 LYS HA A 28 SER H 1.0 . 5.2 2905 2576 A 30 PRO HD2 A 28 SER H 1.0 . 5.2 2906 2577 A 30 PRO HD3 A 28 SER H 1.0 . 5.2 2907 2578 A 26 SER HA A 28 SER H 1.0 . 5.2 2908 2579 A 127 VAL HG1% A 28 SER H 1.0 . 5.2 2909 2580 A 127 VAL HG2% A 28 SER H 1.0 . 5.2 2910 2581 A 25 VAL HA A 28 SER H 1.0 . 4.2 2911 2582 A 25 VAL HG1% A 28 SER H 1.0 . 5.5 2912 2583 A 25 VAL HG2% A 28 SER H 1.0 . 5.5 2913 2584 A 30 PRO HA A 31 SER H 1.0 . 3.4 2914 2585 A 30 PRO HB3 A 31 SER H 1.0 . 3.4 2915 2586 A 30 PRO HG2 A 31 SER H 1.0 . 4.2 2916 2587 A 30 PRO HG3 A 31 SER H 1.0 . 5.2 2917 2588 A 34 VAL HG1% A 31 SER H 1.0 . 4.2 2918 2589 A 34 VAL HG2% A 31 SER H 1.0 . 5.2 2919 2590 A 37 ALA HA A 41 SER H 1.0 . 4.2 2920 2591 A 37 ALA HB% A 41 SER H 1.0 . 5.2 2921 2592 A 42 GLY HA3 A 41 SER H 1.0 . 5.2 2922 2593 A 38 ILE HA A 41 SER H 1.0 . 4.2 2923 2594 A 38 ILE HG2% A 41 SER H 1.0 . 5.5 2924 2595 A 41 SER H A 44 LYS HD2 1.0 . 5.2 2925 2595 A 44 LYS HD3 A 41 SER H 1.0 . 5.2 2926 2596 A 43 LEU HB2 A 41 SER H 1.0 . 5.2 2927 2597 A 121 THR HG2% A 41 SER H 1.0 . 5.2 2928 2598 A 40 THR HA A 41 SER H 1.0 . 4.2 2929 2599 A 40 THR HB A 41 SER H 1.0 . 3.4 2930 2600 A 40 THR HG2% A 41 SER H 1.0 . 4.2 2931 2601 A 39 VAL HA A 41 SER H 1.0 . 4.2 2932 2602 A 39 VAL HG2% A 41 SER H 1.0 . 5.2 2933 2603 A 54 ALA HA A 57 SER H 1.0 . 4.2 2934 2604 A 54 ALA HB% A 57 SER H 1.0 . 5.2 2935 2605 A 57 SER H A 55 GLY HA2 1.0 . 5.2 2936 2606 A 52 ILE HB A 57 SER H 1.0 . 5.2 2937 2607 A 52 ILE HG2% A 57 SER H 1.0 . 4.2 2938 2608 A 53 ASN HA A 57 SER H 1.0 . 5.5 2939 2609 A 53 ASN HB3 A 57 SER H 1.0 . 5.2 2940 2610 A 56 VAL HA A 57 SER H 1.0 . 4.2 2941 2611 A 56 VAL HG1% A 57 SER H 1.0 . 4.2 2942 2612 A 56 VAL HG2% A 57 SER H 1.0 . 4.2 2943 2613 A 54 ALA HA A 58 SER H 1.0 . 4.2 2944 2614 A 58 SER H A 55 GLY HA2 1.0 . 4.2 2945 2615 A 47 LEU HD1% A 58 SER H 1.0 . 5.5 2946 2616 A 57 SER HA A 58 SER H 1.0 . 4.2 2947 2617 A 58 SER H A 57 SER HB2 1.0 . 4.2 2948 2617 A 57 SER HB3 A 58 SER H 1.0 . 4.2 2949 2618 A 56 VAL HA A 58 SER H 1.0 . 5.2 2950 2619 A 63 ALA HB% A 62 SER H 1.0 . 5.2 2951 2620 A 91 ILE HD1% A 62 SER H 1.0 . 5.5 2952 2621 A 60 LEU HA A 62 SER H 1.0 . 5.2 2953 2622 A 60 LEU HB3 A 62 SER H 1.0 . 5.2 2954 2623 A 61 THR HA A 62 SER H 1.0 . 4.2 2955 2624 A 62 SER H A 61 THR HB 1.0 . 3.4 2956 2625 A 61 THR HG2% A 62 SER H 1.0 . 4.2 2957 2626 A 63 ALA HA A 65 SER H 1.0 . 4.2 2958 2627 A 66 GLN HA A 65 SER H 1.0 . 5.2 2959 2628 A 62 SER HA A 65 SER H 1.0 . 4.2 2960 2629 A 65 SER H A 62 SER HB2 1.0 . 5.2 2961 2629 A 62 SER HB3 A 65 SER H 1.0 . 5.2 2962 2630 A 61 THR HA A 65 SER H 1.0 . 4.2 2963 2631 A 64 VAL HA A 65 SER H 1.0 . 4.2 2964 2632 A 64 VAL HB A 65 SER H 1.0 . 3.4 2965 2633 A 64 VAL HG1% A 65 SER H 1.0 . 4.2 2966 2634 A 74 GLY HA2 A 75 SER H 1.0 . 4.2 2967 2635 A 74 GLY HA3 A 75 SER H 1.0 . 4.2 2968 2636 A 29 LYS HA A 75 SER H 1.0 . 5.2 2969 2637 A 75 SER H A 29 LYS HG3 1.0 . 5.2 2970 2638 A 73 PRO HA A 75 SER H 1.0 . 3.4 2971 2639 A 75 SER H A 72 ARG HG3 1.0 . 5.2 2972 2640 A 71 VAL HG1% A 75 SER H 1.0 . 5.5 2973 2641 A 71 VAL HG2% A 75 SER H 1.0 . 4.2 2974 2642 A 79 VAL HG2% A 75 SER H 1.0 . 5.5 2975 2643 A 80 TYR HD% A 75 SER H 1.0 . 5.2 2976 2644 A 80 TYR HE% A 75 SER H 1.0 . 4.2 2977 2645 A 76 SER H A 77 PRO HD2 1.0 . 5.2 2978 2645 A 77 PRO HD3 A 76 SER H 1.0 . 5.2 2979 2646 A 75 SER HA A 76 SER H 1.0 . 3.4 2980 2647 A 75 SER HB2 A 76 SER H 1.0 . 4.2 2981 2648 A 75 SER HB3 A 76 SER H 1.0 . 4.2 2982 2649 A 71 VAL HG2% A 76 SER H 1.0 . 5.5 2983 2650 A 79 VAL HG1% A 76 SER H 1.0 . 4.2 2984 2651 A 79 VAL HG2% A 76 SER H 1.0 . 5.5 2985 2652 A 63 ALA HB% A 88 SER H 1.0 . 5.5 2986 2653 A 85 ALA HA A 88 SER H 1.0 . 4.2 2987 2654 A 85 ALA HB% A 88 SER H 1.0 . 5.5 2988 2655 A 86 ALA HA A 88 SER H 1.0 . 5.2 2989 2656 A 86 ALA HB% A 88 SER H 1.0 . 5.2 2990 2657 A 84 ILE HG2% A 88 SER H 1.0 . 5.2 2991 2658 A 60 LEU HD1% A 88 SER H 1.0 . 5.5 2992 2659 A 60 LEU HD2% A 88 SER H 1.0 . 5.2 2993 2660 A 92 LEU HD1% A 88 SER H 1.0 . 5.5 2994 2661 A 87 PRO HA A 88 SER H 1.0 . 4.2 2995 2662 A 87 PRO HB2 A 88 SER H 1.0 . 4.2 2996 2663 A 87 PRO HB3 A 88 SER H 1.0 . 4.2 2997 2664 A 87 PRO HD2 A 88 SER H 1.0 . 4.2 2998 2665 A 87 PRO HG2 A 88 SER H 1.0 . 4.2 2999 2666 A 87 PRO HG3 A 88 SER H 1.0 . 4.2 3000 2667 A 9 THR HG2% A 88 SER H 1.0 . 5.5 3001 2668 A 64 VAL HA A 88 SER H 1.0 . 5.2 3002 2669 A 64 VAL HG1% A 88 SER H 1.0 . 5.2 3003 2670 A 107 ALA HA A 109 THR H 1.0 . 5.2 3004 2671 A 109 THR H A 110 LEU HB3 1.0 . 5.2 3005 2672 A 50 LEU HG A 109 THR H 1.0 . 5.5 3006 2673 A 50 LEU HD1% A 109 THR H 1.0 . 5.5 3007 2674 A 50 LEU HD2% A 109 THR H 1.0 . 5.2 3008 2675 A 105 GLN HA A 109 THR H 1.0 . 4.2 3009 2676 A 108 SER HA A 109 THR H 1.0 . 4.2 3010 2677 A 109 THR H A 108 SER HB2 1.0 . 3.4 3011 2677 A 108 SER HB3 A 109 THR H 1.0 . 3.4 3012 2678 A 106 VAL HA A 109 THR H 1.0 . 4.2 3013 2679 A 106 VAL HG2% A 109 THR H 1.0 . 5.5 3014 2680 A 119 ALA HA A 121 THR H 1.0 . 5.2 3015 2681 A 119 ALA HB% A 121 THR H 1.0 . 5.2 3016 2682 A 122 ALA HB% A 121 THR H 1.0 . 5.2 3017 2683 A 117 GLU HA A 121 THR H 1.0 . 4.2 3018 2684 A 38 ILE HA A 121 THR H 1.0 . 5.2 3019 2685 A 38 ILE HG2% A 121 THR H 1.0 . 5.2 3020 2686 A 118 MET HA A 121 THR H 1.0 . 4.2 3021 2687 A 120 ASN HA A 121 THR H 1.0 . 4.2 3022 2688 A 121 THR H A 120 ASN HB2 1.0 . 3.4 3023 2688 A 120 ASN HB3 A 121 THR H 1.0 . 3.4 3024 2689 A 121 THR H A 41 SER HB2 1.0 . 5.2 3025 2689 A 41 SER HB3 A 121 THR H 1.0 . 5.2 3026 2690 A 140 LEU HA A 142 THR H 1.0 . 5.2 3027 2691 A 140 LEU HD2% A 142 THR H 1.0 . 5.5 3028 2692 A 138 VAL HA A 142 THR H 1.0 . 4.2 3029 2693 A 141 VAL HA A 142 THR H 1.0 . 4.2 3030 2694 A 141 VAL HB A 142 THR H 1.0 . 4.2 3031 2695 A 141 VAL HG1% A 142 THR H 1.0 . 5.2 3032 2696 A 141 VAL HG2% A 142 THR H 1.0 . 3.4 3033 2697 A 15 ALA HB% A 145 THR H 1.0 . 5.2 3034 2698 A 11 THR HG2% A 145 THR H 1.0 . 5.5 3035 2699 A 145 THR H A 144 MET HA 1.0 . 4.2 3036 2700 A 145 THR H A 144 MET HB2 1.0 . 4.2 3037 2701 A 144 MET HB3 A 145 THR H 1.0 . 4.2 3038 2702 A 144 MET HG2 A 145 THR H 1.0 . 5.2 3039 2703 A 144 MET HG3 A 145 THR H 1.0 . 5.2 3040 2704 A 144 MET HE% A 145 THR H 1.0 . 5.5 3041 2705 A 145 THR H A 143 SER HA 1.0 . 5.2 3042 2706 A 146 SER HA A 145 THR H 1.0 . 5.2 3043 2707 A 142 THR HA A 145 THR H 1.0 . 4.2 3044 2708 A 142 THR HG2% A 145 THR H 1.0 . 5.5 3045 2709 A 141 VAL HA A 145 THR H 1.0 . 5.2 3046 2710 A 147 THR H A 104 LYS HE2 1.0 . 5.2 3047 2710 A 104 LYS HE3 A 147 THR H 1.0 . 5.2 3048 2711 A 148 PHE HB2 A 147 THR H 1.0 . 5.2 3049 2712 A 147 THR H A 144 MET HA 1.0 . 4.2 3050 2713 A 146 SER HA A 147 THR H 1.0 . 3.4 3051 2714 A 147 THR H A 146 SER HB2 1.0 . 4.2 3052 2714 A 147 THR H A 146 SER HB3 1.0 . 4.2 3053 2715 A 145 THR HB A 147 THR H 1.0 . 5.2 3054 2716 A 6 ASP HA A 9 THR H 1.0 . 4.2 3055 2717 A 89 VAL HG2% A 9 THR H 1.0 . 5.5 3056 2718 A 8 LEU HA A 9 THR H 1.0 . 4.2 3057 2719 A 8 LEU HG A 9 THR H 1.0 . 5.2 3058 2720 A 8 LEU HD1% A 9 THR H 1.0 . 5.2 3059 2721 A 9 THR H A 8 LEU HB2 1.0 . 4.2 3060 2721 A 8 LEU HB3 A 9 THR H 1.0 . 4.2 3061 2722 A 7 GLN HA A 9 THR H 1.0 . 5.2 3062 2723 A 9 THR H A 10 SER HB2 1.0 . 5.2 3063 2723 A 10 SER HB3 A 9 THR H 1.0 . 5.2 3064 2724 A 89 VAL HG1% A 9 THR H 1.0 . 5.2 3065 2725 A 8 LEU HA A 11 THR H 1.0 . 4.2 3066 2726 A 8 LEU HD2% A 11 THR H 1.0 . 5.5 3067 2727 A 11 THR H A 12 LEU HB2 1.0 . 5.2 3068 2727 A 12 LEU HB3 A 11 THR H 1.0 . 5.2 3069 2728 A 10 SER HA A 11 THR H 1.0 . 3.4 3070 2729 A 11 THR H A 10 SER HB2 1.0 . 3.4 3071 2729 A 10 SER HB3 A 11 THR H 1.0 . 3.4 3072 2730 A 13 ALA HA A 17 THR H 1.0 . 4.2 3073 2731 A 13 ALA HB% A 17 THR H 1.0 . 5.5 3074 2732 A 15 ALA HA A 17 THR H 1.0 . 5.2 3075 2733 A 15 ALA HB% A 17 THR H 1.0 . 5.5 3076 2734 A 81 ALA HB% A 17 THR H 1.0 . 4.2 3077 2735 A 17 THR HB A 17 THR H 1.0 . 3.4 3078 2736 A 18 LYS HB3 A 17 THR H 1.0 . 5.2 3079 2737 A 17 THR H A 18 LYS HE2 1.0 . 5.5 3080 2737 A 18 LYS HE3 A 17 THR H 1.0 . 5.5 3081 2738 A 17 THR H A 18 LYS HG3 1.0 . 5.2 3082 2738 A 18 LYS HG2 A 17 THR H 1.0 . 5.2 3083 2739 A 16 LEU HA A 17 THR H 1.0 . 4.2 3084 2740 A 16 LEU HB2 A 17 THR H 1.0 . 4.2 3085 2741 A 16 LEU HB3 A 17 THR H 1.0 . 4.2 3086 2742 A 16 LEU HG A 17 THR H 1.0 . 5.2 3087 2743 A 16 LEU HD1% A 17 THR H 1.0 . 5.2 3088 2744 A 16 LEU HD2% A 17 THR H 1.0 . 5.2 3089 2745 A 17 THR HG2% A 17 THR H 1.0 . 4.2 3090 2746 A 14 SER HA A 17 THR H 1.0 . 4.2 3091 2747 A 18 LYS HA A 19 THR H 1.0 . 4.2 3092 2748 A 18 LYS HB2 A 19 THR H 1.0 . 4.2 3093 2749 A 18 LYS HB3 A 19 THR H 1.0 . 5.2 3094 2750 A 18 LYS HG2 A 19 THR H 1.0 . 4.2 3095 2751 A 19 THR H A 18 LYS HG3 1.0 . 5.2 3096 2752 A 19 THR H A 18 LYS HD2 1.0 . 5.2 3097 2752 A 18 LYS HD3 A 19 THR H 1.0 . 5.2 3098 2753 A 140 LEU HD1% A 19 THR H 1.0 . 5.2 3099 2754 A 140 LEU HD2% A 19 THR H 1.0 . 5.5 3100 2755 A 16 LEU HA A 19 THR H 1.0 . 4.2 3101 2756 A 16 LEU HD2% A 19 THR H 1.0 . 5.2 3102 2757 A 19 THR H A 22 LEU HB2 1.0 . 4.2 3103 2758 A 22 LEU HB3 A 19 THR H 1.0 . 5.2 3104 2759 A 22 LEU HG A 19 THR H 1.0 . 5.2 3105 2760 A 17 THR HA A 19 THR H 1.0 . 4.2 3106 2761 A 17 THR HG2% A 19 THR H 1.0 . 5.5 3107 2762 A 141 VAL HG1% A 19 THR H 1.0 . 5.5 3108 2763 A 115 VAL HG2% A 21 THR H 1.0 . 5.2 3109 2764 A 119 ALA HB% A 21 THR H 1.0 . 5.5 3110 2765 A 24 ALA HB% A 21 THR H 1.0 . 5.5 3111 2766 A 137 ASP HB2 A 21 THR H 1.0 . 5.2 3112 2767 A 137 ASP HB3 A 21 THR H 1.0 . 5.2 3113 2768 A 21 THR H A 20 ASN HA 1.0 . 4.2 3114 2769 A 20 ASN HB2 A 21 THR H 1.0 . 4.2 3115 2770 A 21 THR H A 20 ASN HB3 1.0 . 4.2 3116 2771 A 133 SER HB3 A 21 THR H 1.0 . 5.2 3117 2772 A 21 THR H A 19 THR HA 1.0 . 4.2 3118 2773 A 19 THR HG2% A 21 THR H 1.0 . 5.2 3119 2774 A 134 VAL HG1% A 21 THR H 1.0 . 5.5 3120 2775 A 134 VAL HG1% A 21 THR H 1.0 . 5.2 3121 2776 A 37 ALA HA A 40 THR H 1.0 . 4.2 3122 2777 A 37 ALA HB% A 40 THR H 1.0 . 5.5 3123 2778 A 43 LEU HB2 A 40 THR H 1.0 . 5.2 3124 2779 A 40 THR H A 41 SER HB2 1.0 . 5.2 3125 2779 A 40 THR H A 41 SER HB3 1.0 . 5.2 3126 2780 A 36 VAL HA A 40 THR H 1.0 . 4.2 3127 2781 A 39 VAL HA A 40 THR H 1.0 . 4.2 3128 2782 A 39 VAL HB A 40 THR H 1.0 . 4.2 3129 2783 A 91 ILE HD1% A 61 THR H 1.0 . 5.5 3130 2784 A 91 ILE HG2% A 61 THR H 1.0 . 5.2 3131 2785 A 60 LEU HA A 61 THR H 1.0 . 4.2 3132 2786 A 60 LEU HB2 A 61 THR H 1.0 . 4.2 3133 2787 A 60 LEU HB3 A 61 THR H 1.0 . 4.2 3134 2788 A 60 LEU HG A 61 THR H 1.0 . 5.5 3135 2789 A 60 LEU HD1% A 61 THR H 1.0 . 5.2 3136 2790 A 60 LEU HD2% A 61 THR H 1.0 . 4.2 3137 2791 A 59 GLN HA A 61 THR H 1.0 . 5.2 3138 2792 A 58 SER HA A 61 THR H 1.0 . 4.2 3139 2793 A 98 VAL HG2% A 93 VAL H 1.0 . 5.2 3140 2794 A 91 ILE HA A 93 VAL H 1.0 . 5.2 3141 2795 A 91 ILE HG2% A 93 VAL H 1.0 . 5.5 3142 2796 A 60 LEU HD1% A 93 VAL H 1.0 . 5.5 3143 2797 A 92 LEU HA A 93 VAL H 1.0 . 5.2 3144 2798 A 92 LEU HB2 A 93 VAL H 1.0 . 3.4 3145 2799 A 92 LEU HB3 A 93 VAL H 1.0 . 4.2 3146 2800 A 92 LEU HG A 93 VAL H 1.0 . 5.2 3147 2801 A 92 LEU HD1% A 93 VAL H 1.0 . 5.5 3148 2802 A 92 LEU HD2% A 93 VAL H 1.0 . 5.5 3149 2803 A 90 GLN HA A 93 VAL H 1.0 . 5.2 3150 2804 A 93 VAL H A 90 GLN HB2 1.0 . 5.2 3151 2804 A 90 GLN HB3 A 93 VAL H 1.0 . 5.2 3152 2805 A 93 VAL H A 94 SER HB2 1.0 . 5.2 3153 2805 A 94 SER HB3 A 93 VAL H 1.0 . 5.2 3154 2806 A 89 VAL HA A 93 VAL H 1.0 . 4.2 3155 2807 A 4 LEU HD1% A 98 VAL H 1.0 . 5.5 3156 2808 A 96 GLY HA2 A 98 VAL H 1.0 . 4.2 3157 2809 A 96 GLY HA3 A 98 VAL H 1.0 . 4.2 3158 2810 A 52 ILE HD1% A 98 VAL H 1.0 . 5.5 3159 2811 A 92 LEU HA A 98 VAL H 1.0 . 4.2 3160 2812 A 92 LEU HB2 A 98 VAL H 1.0 . 5.2 3161 2813 A 92 LEU HB3 A 98 VAL H 1.0 . 4.2 3162 2814 A 92 LEU HD1% A 98 VAL H 1.0 . 5.5 3163 2815 A 97 SER HA A 98 VAL H 1.0 . 3.4 3164 2816 A 97 SER HB2 A 98 VAL H 1.0 . 3.4 3165 2817 A 98 VAL H A 97 SER HB3 1.0 . 4.2 3166 2818 A 93 VAL HA A 98 VAL H 1.0 . 3.4 3167 2819 A 93 VAL HG2% A 98 VAL H 1.0 . 5.2 3168 2820 A 102 ASN HB3 A 106 VAL H 1.0 . 5.2 3169 2821 A 103 ALA HA A 106 VAL H 1.0 . 4.2 3170 2822 A 103 ALA HB% A 106 VAL H 1.0 . 5.5 3171 2823 A 107 ALA HA A 106 VAL H 1.0 . 5.2 3172 2824 A 107 ALA HB% A 106 VAL H 1.0 . 5.2 3173 2825 A 50 LEU HD1% A 106 VAL H 1.0 . 5.5 3174 2826 A 102 ASN HA A 106 VAL H 1.0 . 5.2 3175 2827 A 102 ASN HB2 A 106 VAL H 1.0 . 5.2 3176 2828 A 106 VAL H A 105 GLN HA 1.0 . 4.2 3177 2829 A 106 VAL H A 105 GLN HB2 1.0 . 3.4 3178 2829 A 105 GLN HB3 A 106 VAL H 1.0 . 3.4 3179 2830 A 106 VAL H A 105 GLN HG2 1.0 . 4.2 3180 2830 A 105 GLN HG3 A 106 VAL H 1.0 . 4.2 3181 2831 A 106 VAL H A 108 SER HB2 1.0 . 5.2 3182 2831 A 108 SER HB3 A 106 VAL H 1.0 . 5.2 3183 2832 A 114 LEU HA A 115 VAL H 1.0 . 4.2 3184 2833 A 114 LEU HG A 115 VAL H 1.0 . 4.2 3185 2834 A 114 LEU HD1% A 115 VAL H 1.0 . 5.2 3186 2835 A 114 LEU HD2% A 115 VAL H 1.0 . 5.2 3187 2836 A 115 VAL H A 114 LEU HB2 1.0 . 3.4 3188 2836 A 114 LEU HB3 A 115 VAL H 1.0 . 3.4 3189 2837 A 118 MET HE% A 115 VAL H 1.0 . 5.2 3190 2838 A 113 ASN HB2 A 115 VAL H 1.0 . 5.2 3191 2839 A 116 ARG HA A 115 VAL H 1.0 . 5.2 3192 2840 A 111 SER HA A 115 VAL H 1.0 . 5.2 3193 2841 A 115 VAL H A 111 SER HB2 1.0 . 4.2 3194 2841 A 111 SER HB3 A 115 VAL H 1.0 . 4.2 3195 2842 A 141 VAL HG2% A 115 VAL H 1.0 . 5.2 3196 2843 A 122 ALA HA A 127 VAL H 1.0 . 5.2 3197 2844 A 122 ALA HB% A 127 VAL H 1.0 . 4.2 3198 2845 A 38 ILE HD1% A 127 VAL H 1.0 . 5.5 3199 2846 A 127 VAL H A 123 ARG HB2 1.0 . 5.2 3200 2846 A 127 VAL H A 123 ARG HB3 1.0 . 5.2 3201 2847 A 127 VAL H A 126 ARG HA 1.0 . 3.4 3202 2848 A 127 VAL H A 126 ARG HG2 1.0 . 5.2 3203 2849 A 127 VAL H A 126 ARG HB2 1.0 . 4.2 3204 2849 A 126 ARG HB3 A 127 VAL H 1.0 . 4.2 3205 2850 A 127 VAL H A 126 ARG HD2 1.0 . 5.2 3206 2850 A 127 VAL H A 126 ARG HD3 1.0 . 5.2 3207 2851 A 25 VAL HG1% A 127 VAL H 1.0 . 5.5 3208 2852 A 125 TYR HA A 127 VAL H 1.0 . 5.2 3209 2853 A 125 TYR HB2 A 127 VAL H 1.0 . 5.2 3210 2854 A 125 TYR HB3 A 127 VAL H 1.0 . 5.2 3211 2855 A 119 ALA HB% A 129 VAL H 1.0 . 5.2 3212 2856 A 122 ALA HB% A 129 VAL H 1.0 . 5.5 3213 2857 A 128 ASN HA A 129 VAL H 1.0 . 3.4 3214 2858 A 130 PRO HD2 A 129 VAL H 1.0 . 5.2 3215 2859 A 130 PRO HD3 A 129 VAL H 1.0 . 5.2 3216 2860 A 123 ARG HG2 A 129 VAL H 1.0 . 5.2 3217 2861 A 123 ARG HG3 A 129 VAL H 1.0 . 5.2 3218 2862 A 129 VAL H A 123 ARG HB2 1.0 . 5.2 3219 2862 A 123 ARG HB3 A 129 VAL H 1.0 . 5.2 3220 2863 A 129 VAL H A 123 ARG HD2 1.0 . 5.2 3221 2863 A 123 ARG HD3 A 129 VAL H 1.0 . 5.2 3222 2864 A 127 VAL HG1% A 129 VAL H 1.0 . 5.2 3223 2865 A 134 VAL H A 135 GLN HB3 1.0 . 5.2 3224 2865 A 135 GLN HB2 A 134 VAL H 1.0 . 5.2 3225 2866 A 119 ALA HB% A 134 VAL H 1.0 . 5.2 3226 2867 A 132 ALA HA A 134 VAL H 1.0 . 5.2 3227 2868 A 131 GLU HA A 134 VAL H 1.0 . 3.4 3228 2869 A 134 VAL H A 131 GLU HG2 1.0 . 5.2 3229 2869 A 131 GLU HG3 A 134 VAL H 1.0 . 5.2 3230 2870 A 135 GLN HA A 134 VAL H 1.0 . 5.2 3231 2871 A 134 VAL H A 135 GLN HG3 1.0 . 5.2 3232 2871 A 135 GLN HG2 A 134 VAL H 1.0 . 5.2 3233 2872 A 133 SER HA A 134 VAL H 1.0 . 4.2 3234 2873 A 133 SER HB2 A 134 VAL H 1.0 . 4.2 3235 2874 A 133 SER HB3 A 134 VAL H 1.0 . 4.2 3236 2875 A 136 ALA HA A 138 VAL H 1.0 . 5.2 3237 2876 A 136 ALA HB% A 138 VAL H 1.0 . 5.2 3238 2877 A 137 ASP HA A 138 VAL H 1.0 . 4.2 3239 2878 A 137 ASP HB2 A 138 VAL H 1.0 . 3.4 3240 2879 A 137 ASP HB3 A 138 VAL H 1.0 . 4.2 3241 2880 A 135 GLN HA A 138 VAL H 1.0 . 3.4 3242 2881 A 138 VAL H A 135 GLN HB3 1.0 . 5.2 3243 2881 A 135 GLN HB2 A 138 VAL H 1.0 . 5.2 3244 2882 A 134 VAL HA A 138 VAL H 1.0 . 5.2 3245 2883 A 141 VAL HG2% A 138 VAL H 1.0 . 5.2 3246 2884 A 137 ASP HA A 141 VAL H 1.0 . 4.2 3247 2885 A 137 ASP HB3 A 141 VAL H 1.0 . 5.5 3248 2886 A 140 LEU HA A 141 VAL H 1.0 . 4.2 3249 2887 A 140 LEU HB2 A 141 VAL H 1.0 . 4.2 3250 2888 A 140 LEU HB3 A 141 VAL H 1.0 . 4.2 3251 2889 A 140 LEU HG A 141 VAL H 1.0 . 4.2 3252 2890 A 140 LEU HD1% A 141 VAL H 1.0 . 5.2 3253 2891 A 140 LEU HD2% A 141 VAL H 1.0 . 5.2 3254 2892 A 142 THR HG2% A 141 VAL H 1.0 . 5.5 3255 2893 A 138 VAL HA A 141 VAL H 1.0 . 4.2 3256 2894 A 148 PHE HA A 149 VAL H 1.0 . 3.4 3257 2895 A 148 PHE HB2 A 149 VAL H 1.0 . 4.2 3258 2896 A 148 PHE HB3 A 149 VAL H 1.0 . 4.2 3259 2897 A 148 PHE HD% A 149 VAL H 1.0 . 4.2 3260 2898 A 155 SER HA A 156 VAL H 1.0 . 3.4 3261 2899 A 156 VAL H A 155 SER HB2 1.0 . 4.2 3262 2899 A 155 SER HB3 A 156 VAL H 1.0 . 4.2 3263 2900 A 122 ALA HB% A 25 VAL H 1.0 . 5.5 3264 2901 A 24 ALA HA A 25 VAL H 1.0 . 4.2 3265 2902 A 24 ALA HB% A 25 VAL H 1.0 . 4.2 3266 2903 A 23 LYS HA A 25 VAL H 1.0 . 5.2 3267 2904 A 22 LEU HA A 25 VAL H 1.0 . 4.2 3268 2905 A 22 LEU HD2% A 25 VAL H 1.0 . 5.2 3269 2906 A 26 SER HB2 A 25 VAL H 1.0 . 5.2 3270 2907 A 26 SER HB3 A 25 VAL H 1.0 . 5.2 3271 2908 A 21 THR HA A 25 VAL H 1.0 . 5.2 3272 2909 A 21 THR HG2% A 25 VAL H 1.0 . 5.2 3273 2910 A 127 VAL HG1% A 25 VAL H 1.0 . 5.2 3274 2911 A 25 VAL H A 129 VAL HG2% 1.0 . 5.2 3275 2912 A 32 ALA HA A 34 VAL H 1.0 . 5.2 3276 2913 A 32 ALA HB% A 34 VAL H 1.0 . 5.2 3277 2914 A 35 ALA HA A 34 VAL H 1.0 . 5.2 3278 2915 A 35 ALA HB% A 34 VAL H 1.0 . 5.2 3279 2916 A 33 ASN HA A 34 VAL H 1.0 . 4.2 3280 2917 A 34 VAL H A 33 ASN HB2 1.0 . 3.4 3281 2917 A 33 ASN HB3 A 34 VAL H 1.0 . 3.4 3282 2918 A 30 PRO HG2 A 34 VAL H 1.0 . 5.5 3283 2919 A 31 SER HA A 34 VAL H 1.0 . 5.2 3284 2920 A 31 SER HB2 A 34 VAL H 1.0 . 5.2 3285 2921 A 31 SER HB3 A 34 VAL H 1.0 . 5.2 3286 2922 A 69 ALA HA A 36 VAL H 1.0 . 5.2 3287 2923 A 32 ALA HB% A 36 VAL H 1.0 . 5.2 3288 2924 A 35 ALA HA A 36 VAL H 1.0 . 4.2 3289 2925 A 35 ALA HB% A 36 VAL H 1.0 . 3.4 3290 2926 A 34 VAL HA A 36 VAL H 1.0 . 5.2 3291 2927 A 35 ALA HB% A 39 VAL H 1.0 . 5.2 3292 2928 A 35 ALA HA A 39 VAL H 1.0 . 4.2 3293 2929 A 37 ALA HA A 39 VAL H 1.0 . 5.2 3294 2930 A 38 ILE HA A 39 VAL H 1.0 . 4.2 3295 2931 A 38 ILE HB A 39 VAL H 1.0 . 3.4 3296 2932 A 38 ILE HG12 A 39 VAL H 1.0 . 5.2 3297 2933 A 38 ILE HG13 A 39 VAL H 1.0 . 5.2 3298 2934 A 38 ILE HD1% A 39 VAL H 1.0 . 5.2 3299 2935 A 38 ILE HG2% A 39 VAL H 1.0 . 4.2 3300 2936 A 118 MET HE% A 39 VAL H 1.0 . 5.5 3301 2937 A 121 THR HG2% A 39 VAL H 1.0 . 5.5 3302 2938 A 40 THR HG2% A 39 VAL H 1.0 . 5.5 3303 2939 A 36 VAL HA A 39 VAL H 1.0 . 4.2 3304 2940 A 36 VAL HG1% A 39 VAL H 1.0 . 5.5 3305 2941 A 68 VAL HG1% A 39 VAL H 1.0 . 5.5 3306 2942 A 54 ALA HA A 56 VAL H 1.0 . 5.2 3307 2943 A 54 ALA HB% A 56 VAL H 1.0 . 5.2 3308 2944 A 56 VAL H A 55 GLY HA3 1.0 . 3.4 3309 2944 A 56 VAL H A 55 GLY HA2 1.0 . 3.4 3310 2945 A 52 ILE HG2% A 56 VAL H 1.0 . 5.2 3311 2946 A 53 ASN HB2 A 56 VAL H 1.0 . 5.2 3312 2947 A 53 ASN HB3 A 56 VAL H 1.0 . 4.2 3313 2948 A 57 SER HA A 56 VAL H 1.0 . 5.2 3314 2949 A 63 ALA HA A 64 VAL H 1.0 . 4.2 3315 2950 A 63 ALA HB% A 64 VAL H 1.0 . 4.2 3316 2951 A 91 ILE HD1% A 64 VAL H 1.0 . 5.5 3317 2952 A 60 LEU HA A 64 VAL H 1.0 . 5.2 3318 2953 A 60 LEU HD1% A 64 VAL H 1.0 . 5.5 3319 2954 A 87 PRO HB2 A 64 VAL H 1.0 . 5.2 3320 2955 A 87 PRO HB3 A 64 VAL H 1.0 . 5.2 3321 2956 A 87 PRO HG2 A 64 VAL H 1.0 . 5.2 3322 2957 A 62 SER HA A 64 VAL H 1.0 . 5.2 3323 2958 A 61 THR HA A 64 VAL H 1.0 . 4.2 3324 2959 A 67 ALA HA A 68 VAL H 1.0 . 4.2 3325 2960 A 67 ALA HB% A 68 VAL H 1.0 . 3.4 3326 2961 A 69 ALA HA A 68 VAL H 1.0 . 5.2 3327 2962 A 83 ALA HB% A 68 VAL H 1.0 . 5.2 3328 2963 A 66 GLN HA A 68 VAL H 1.0 . 5.2 3329 2964 A 68 VAL H A 66 GLN HB2 1.0 . 5.2 3330 2964 A 66 GLN HB3 A 68 VAL H 1.0 . 5.2 3331 2965 A 65 SER HA A 68 VAL H 1.0 . 4.2 3332 2966 A 64 VAL HA A 68 VAL H 1.0 . 4.2 3333 2967 A 67 ALA HA A 71 VAL H 1.0 . 5.2 3334 2968 A 69 ALA HA A 71 VAL H 1.0 . 4.2 3335 2969 A 83 ALA HB% A 71 VAL H 1.0 . 5.5 3336 2970 A 71 VAL HG2% A 71 VAL H 1.0 . 4.2 3337 2971 A 70 ASN HA A 71 VAL H 1.0 . 4.2 3338 2972 A 70 ASN HB3 A 71 VAL H 1.0 . 4.2 3339 2973 A 68 VAL HA A 71 VAL H 1.0 . 3.4 3340 2974 A 68 VAL HG1% A 71 VAL H 1.0 . 5.5 3341 2975 A 78 ALA HA A 79 VAL H 1.0 . 4.2 3342 2976 A 78 ALA HB% A 79 VAL H 1.0 . 4.2 3343 2977 A 81 ALA HB% A 79 VAL H 1.0 . 5.5 3344 2978 A 77 PRO HA A 79 VAL H 1.0 . 4.2 3345 2979 A 79 VAL H A 77 PRO HD2 1.0 . 5.2 3346 2979 A 77 PRO HD3 A 79 VAL H 1.0 . 5.2 3347 2980 A 75 SER HB2 A 79 VAL H 1.0 . 5.2 3348 2981 A 75 SER HB3 A 79 VAL H 1.0 . 5.2 3349 2982 A 76 SER HB2 A 79 VAL H 1.0 . 4.2 3350 2983 A 76 SER HB3 A 79 VAL H 1.0 . 4.2 3351 2984 A 80 TYR HA A 79 VAL H 1.0 . 5.2 3352 2985 A 80 TYR HB2 A 79 VAL H 1.0 . 5.2 3353 2986 A 80 TYR HD% A 79 VAL H 1.0 . 4.2 3354 2987 A 85 ALA HA A 89 VAL H 1.0 . 4.2 3355 2988 A 85 ALA HB% A 89 VAL H 1.0 . 5.5 3356 2989 A 86 ALA HA A 89 VAL H 1.0 . 4.2 3357 2990 A 92 LEU HB2 A 89 VAL H 1.0 . 5.2 3358 2991 A 92 LEU HD1% A 89 VAL H 1.0 . 5.2 3359 2992 A 87 PRO HA A 89 VAL H 1.0 . 5.2 3360 2993 A 87 PRO HD2 A 89 VAL H 1.0 . 5.5 3361 2994 A 90 GLN HG2 A 89 VAL H 1.0 . 5.2 3362 2995 A 88 SER HA A 89 VAL H 1.0 . 3.4 3363 2996 A 89 VAL H A 88 SER HB2 1.0 . 4.2 3364 2996 A 88 SER HB3 A 89 VAL H 1.0 . 4.2 3365 2997 A 9 THR HG2% A 89 VAL H 1.0 . 5.5 3366 2998 A 122 ALA HA A 125 TYR H 1.0 . 4.2 3367 2999 A 122 ALA HB% A 125 TYR H 1.0 . 5.2 3368 3000 A 38 ILE HD1% A 125 TYR H 1.0 . 5.2 3369 3001 A 123 ARG HA A 125 TYR H 1.0 . 4.2 3370 3002 A 124 ARG HA A 125 TYR H 1.0 . 3.4 3371 3003 A 124 ARG HB2 A 125 TYR H 1.0 . 4.2 3372 3004 A 124 ARG HB3 A 125 TYR H 1.0 . 4.2 3373 3005 A 125 TYR H A 124 ARG HD2 1.0 . 5.2 3374 3005 A 124 ARG HD3 A 125 TYR H 1.0 . 5.2 3375 3006 A 125 TYR H A 124 ARG HG2 1.0 . 4.2 3376 3006 A 124 ARG HG3 A 125 TYR H 1.0 . 4.2 3377 3007 A 121 THR HA A 125 TYR H 1.0 . 5.2 3378 3008 A 121 THR HG2% A 125 TYR H 1.0 . 5.5 3379 3009 A 127 VAL HB A 125 TYR H 1.0 . 5.2 3380 3010 A 127 VAL HG2% A 125 TYR H 1.0 . 5.2 3381 3011 A 34 VAL HG2% A 125 TYR H 1.0 . 5.5 3382 3012 A 22 LEU HD1% A 80 TYR H 1.0 . 5.2 3383 3013 A 78 ALA HA A 80 TYR H 1.0 . 5.2 3384 3014 A 78 ALA HB% A 80 TYR H 1.0 . 5.2 3385 3015 A 81 ALA HA A 80 TYR H 1.0 . 5.2 3386 3016 A 81 ALA HB% A 80 TYR H 1.0 . 5.2 3387 3017 A 83 ALA HB% A 80 TYR H 1.0 . 5.5 3388 3018 A 75 SER HB3 A 80 TYR H 1.0 . 5.2 3389 3019 A 71 VAL HG2% A 80 TYR H 1.0 . 5.2 3390 3020 A 77 PRO HA A 80 TYR H 1.0 . 4.2 3391 3021 A 79 VAL HA A 80 TYR H 1.0 . 4.2 3392 3022 A 79 VAL HB A 80 TYR H 1.0 . 3.4 3393 3023 A 79 VAL HG1% A 80 TYR H 1.0 . 4.2 3394 3024 A 79 VAL HG2% A 80 TYR H 1.0 . 4.2 3395 3025 A 24 ALA HB% A 28 SER H 1.0 . 5.5 3396 3026 A 56 VAL HG1% A 59 GLN HE22 1.0 . 5.5 3397 3027 A 56 VAL HG1% A 59 GLN HE21 1.0 . 5.5 3398 3028 A 106 VAL HG1% A 99 ASN HD22 1.0 . 5.5 3399 3029 A 21 THR H A 23 LYS H 1.0 . 5.5 3400 3030 A 21 THR H A 20 ASN HD22 1.0 . 4.2 3401 3031 A 21 THR H A 20 ASN HD22 1.0 . 5.2 3402 3032 A 19 THR HA A 20 ASN HD22 1.0 . 5.2 3403 3033 A 19 THR HB A 20 ASN HD22 1.0 . 5.5 3404 3034 A 20 ASN H A 20 ASN HD21 1.0 . 5.2 3405 3035 A 133 SER HA A 20 ASN HD21 1.0 . 5.2 3406 3036 A 50 LEU HB2 A 52 ILE H 1.0 . 4.2 3407 3037 A 88 SER HA A 89 VAL H 1.0 . 3.4 3408 3038 A 6 ASP H A 5 GLY H 1.0 . 3.4 3409 3039 A 5 GLY H A 4 LEU H 1.0 . 4.2 3410 3040 A 35 ALA H A 37 ALA H 1.0 . 4.2 3411 3041 A 37 ALA H A 38 ILE H 1.0 . 3.4 3412 3042 A 37 ALA H A 36 VAL H 1.0 . 3.4 3413 3043 A 128 ASN H A 129 VAL H 1.0 . 5.2 3414 3044 A 127 VAL H A 128 ASN H 1.0 . 5.2 3415 3045 A 49 ALA H A 47 LEU H 1.0 . 5.2 3416 3046 A 49 ALA H A 50 LEU H 1.0 . 3.4 3417 3047 A 49 ALA H A 48 GLY H 1.0 . 3.4 3418 3048 A 6 ASP H A 8 LEU H 1.0 . 5.2 3419 3049 A 6 ASP H A 7 GLN H 1.0 . 3.4 3420 3050 A 6 ASP H A 5 GLY H 1.0 . 3.4 3421 3051 A 150 ILE H A 149 VAL H 1.0 . 4.2 3422 3052 A 150 ILE H A 151 SER H 1.0 . 5.2 3423 3053 A 150 ILE H A 149 VAL H 1.0 . 4.2 3424 3054 A 148 PHE H A 149 VAL H 1.0 . 4.2 3425 3055 A 52 ILE H A 53 ASN H 1.0 . 5.2 3426 3056 A 135 GLN H A 134 VAL H 1.0 . 3.4 3427 3057 A 133 SER H A 134 VAL H 1.0 . 3.4 3428 3058 A 32 ALA H A 31 SER H 1.0 . 4.2 3429 3059 A 32 ALA H A 33 ASN H 1.0 . 4.2 3430 3060 A 53 ASN H A 56 VAL H 1.0 . 5.2 3431 3061 A 58 SER H A 56 VAL H 1.0 . 5.2 3432 3062 A 57 SER H A 56 VAL H 1.0 . 3.4 3433 3063 A 53 ASN HD22 A 56 VAL H 1.0 . 5.2 3434 3064 A 55 GLY H A 56 VAL H 1.0 . 4.2 3435 3065 A 63 ALA H A 64 VAL H 1.0 . 3.4 3436 3066 A 63 ALA H A 65 SER H 1.0 . 4.2 3437 3067 A 63 ALA H A 62 SER H 1.0 . 3.4 3438 3068 A 63 ALA H A 61 THR H 1.0 . 5.2 3439 3069 A 103 ALA H A 99 ASN H 1.0 . 4.2 3440 3070 A 99 ASN H A 102 ASN H 1.0 . 4.2 3441 3071 A 99 ASN H A 98 VAL H 1.0 . 4.2 3442 3072 A 99 ASN H A 101 ASN H 1.0 . 5.2 3443 3073 A 99 ASN HD21 A 99 ASN H 1.0 . 5.2 3444 3074 A 99 ASN HD22 A 99 ASN H 1.0 . 5.2 3445 3075 A 99 ASN H A 102 ASN HD22 1.0 . 4.2 3446 3076 A 5 GLY H A 4 LEU H 1.0 . 4.2 3447 3077 A 157 GLN H A 156 VAL H 1.0 . 5.2 3448 3078 A 32 ALA H A 34 VAL H 1.0 . 5.2 3449 3079 A 35 ALA H A 34 VAL H 1.0 . 3.4 3450 3080 A 34 VAL H A 36 VAL H 1.0 . 4.2 3451 3081 A 31 SER H A 34 VAL H 1.0 . 4.2 3452 3082 A 33 ASN H A 34 VAL H 1.0 . 3.4 3453 3083 A 99 ASN H A 102 ASN HD21 1.0 . 5.2 3454 3084 A 124 ARG H A 122 ALA H 1.0 . 5.2 3455 3085 A 122 ALA H A 121 THR H 1.0 . 3.4 3456 3086 A 122 ALA H A 123 ARG H 1.0 . 3.4 3457 3087 A 120 ASN H A 122 ALA H 1.0 . 4.2 3458 3088 A 140 LEU H A 138 VAL H 1.0 . 4.2 3459 3089 A 140 LEU H A 139 SER H 1.0 . 3.4 3460 3090 A 140 LEU H A 141 VAL H 1.0 . 3.4 3461 3091 A 92 LEU H A 89 VAL H 1.0 . 5.2 3462 3092 A 92 LEU H A 93 VAL H 1.0 . 3.4 3463 3093 A 92 LEU H A 91 ILE H 1.0 . 3.4 3464 3094 A 92 LEU H A 90 GLN H 1.0 . 5.2 3465 3095 A 60 LEU H A 59 GLN H 1.0 . 3.4 3466 3096 A 59 GLN H A 58 SER H 1.0 . 3.4 3467 3097 A 59 GLN H A 61 THR H 1.0 . 4.2 3468 3098 A 148 PHE H A 149 VAL H 1.0 . 4.2 3469 3099 A 148 PHE H A 146 SER H 1.0 . 5.2 3470 3100 A 147 THR H A 148 PHE H 1.0 . 3.4 3471 3101 A 110 LEU H A 109 THR H 1.0 . 3.4 3472 3102 A 110 LEU H A 111 SER H 1.0 . 3.4 3473 3103 A 69 ALA H A 71 VAL H 1.0 . 4.2 3474 3104 A 67 ALA H A 69 ALA H 1.0 . 4.2 3475 3105 A 69 ALA H A 68 VAL H 1.0 . 3.4 3476 3106 A 69 ALA H A 70 ASN H 1.0 . 3.4 3477 3107 A 112 GLU H A 113 ASN H 1.0 . 3.4 3478 3108 A 72 ARG H A 71 VAL H 1.0 . 5.2 3479 3109 A 69 ALA H A 71 VAL H 1.0 . 4.2 3480 3110 A 68 VAL H A 71 VAL H 1.0 . 5.2 3481 3111 A 70 ASN H A 71 VAL H 1.0 . 3.4 3482 3112 A 44 LYS H A 43 LEU H 1.0 . 3.4 3483 3113 A 43 LEU H A 41 SER H 1.0 . 4.2 3484 3114 A 45 LYS H A 43 LEU H 1.0 . 5.2 3485 3115 A 42 GLY H A 43 LEU H 1.0 . 3.4 3486 3116 A 35 ALA H A 37 ALA H 1.0 . 5.2 3487 3117 A 35 ALA H A 34 VAL H 1.0 . 3.4 3488 3118 A 35 ALA H A 36 VAL H 1.0 . 3.4 3489 3119 A 35 ALA H A 33 ASN H 1.0 . 5.2 3490 3120 A 112 GLU H A 111 SER H 1.0 . 3.4 3491 3121 A 27 ALA H A 29 LYS H 1.0 . 4.2 3492 3122 A 27 ALA H A 26 SER H 1.0 . 3.4 3493 3123 A 27 ALA H A 28 SER H 1.0 . 3.4 3494 3124 A 150 ILE H A 151 SER H 1.0 . 5.2 3495 3125 A 7 GLN HE22 A 151 SER H 1.0 . 5.2 3496 3126 A 136 ALA H A 137 ASP H 1.0 . 3.4 3497 3127 A 136 ALA H A 138 VAL H 1.0 . 4.2 3498 3128 A 136 ALA H A 135 GLN H 1.0 . 3.4 3499 3129 A 103 ALA H A 99 ASN H 1.0 . 4.2 3500 3130 A 103 ALA H A 102 ASN H 1.0 . 3.4 3501 3131 A 103 ALA H A 101 ASN H 1.0 . 3.4 3502 3132 A 63 ALA H A 60 LEU H 1.0 . 5.2 3503 3133 A 60 LEU H A 59 GLN H 1.0 . 3.4 3504 3134 A 60 LEU H A 61 THR H 1.0 . 3.4 3505 3135 A 13 ALA H A 15 ALA H 1.0 . 4.2 3506 3136 A 15 ALA H A 14 SER H 1.0 . 3.4 3507 3137 A 15 ALA H A 16 LEU H 1.0 . 3.4 3508 3138 A 8 LEU H A 7 GLN H 1.0 . 3.4 3509 3139 A 24 ALA H A 23 LYS H 1.0 . 3.4 3510 3140 A 24 ALA H A 25 VAL H 1.0 . 3.4 3511 3141 A 136 ALA H A 137 ASP H 1.0 . 3.4 3512 3142 A 137 ASP H A 138 VAL H 1.0 . 3.4 3513 3143 A 46 ALA H A 45 LYS H 1.0 . 3.4 3514 3144 A 46 ALA H A 47 LEU H 1.0 . 3.4 3515 3145 A 46 ALA H A 48 GLY H 1.0 . 5.2 3516 3146 A 148 PHE HE% A 8 LEU H 1.0 . 5.2 3517 3147 A 6 ASP H A 8 LEU H 1.0 . 5.2 3518 3148 A 8 LEU H A 9 THR H 1.0 . 3.4 3519 3149 A 8 LEU H A 10 SER H 1.0 . 5.2 3520 3150 A 137 ASP H A 138 VAL H 1.0 . 3.4 3521 3151 A 136 ALA H A 138 VAL H 1.0 . 5.2 3522 3152 A 139 SER H A 138 VAL H 1.0 . 3.4 3523 3153 A 24 ALA H A 23 LYS H 1.0 . 3.4 3524 3154 A 140 LEU H A 138 VAL H 1.0 . 5.2 3525 3155 A 91 ILE H A 89 VAL H 1.0 . 5.2 3526 3156 A 88 SER H A 89 VAL H 1.0 . 3.4 3527 3157 A 103 ALA H A 105 GLN H 1.0 . 5.2 3528 3158 A 106 VAL H A 105 GLN H 1.0 . 3.4 3529 3159 A 104 LYS H A 105 GLN H 1.0 . 3.4 3530 3160 A 127 VAL H A 128 ASN H 1.0 . 5.2 3531 3161 A 127 VAL H A 126 ARG H 1.0 . 3.4 3532 3162 A 67 ALA H A 69 ALA H 1.0 . 4.2 3533 3163 A 67 ALA H A 68 VAL H 1.0 . 3.4 3534 3164 A 67 ALA H A 64 VAL H 1.0 . 5.2 3535 3165 A 67 ALA H A 66 GLN H 1.0 . 3.4 3536 3166 A 67 ALA H A 65 SER H 1.0 . 5.2 3537 3167 A 67 ALA H A 70 ASN H 1.0 . 5.2 3538 3168 A 83 ALA H A 85 ALA H 1.0 . 4.2 3539 3169 A 81 ALA H A 83 ALA H 1.0 . 4.2 3540 3170 A 83 ALA H A 82 LYS H 1.0 . 3.4 3541 3171 A 83 ALA H A 84 ILE H 1.0 . 3.4 3542 3172 A 119 ALA H A 118 MET H 1.0 . 3.4 3543 3173 A 117 GLU H A 118 MET H 1.0 . 3.4 3544 3174 A 103 ALA H A 106 VAL H 1.0 . 5.2 3545 3175 A 106 VAL H A 105 GLN H 1.0 . 3.4 3546 3176 A 106 VAL H A 104 LYS H 1.0 . 4.2 3547 3177 A 13 ALA H A 12 LEU H 1.0 . 3.4 3548 3178 A 12 LEU H A 11 THR H 1.0 . 3.4 3549 3179 A 12 LEU H A 14 SER H 1.0 . 4.2 3550 3180 A 12 LEU H A 10 SER H 1.0 . 4.2 3551 3181 A 85 ALA H A 86 ALA H 1.0 . 3.4 3552 3182 A 83 ALA H A 85 ALA H 1.0 . 4.2 3553 3183 A 85 ALA H A 84 ILE H 1.0 . 3.4 3554 3184 A 143 SER H A 142 THR H 1.0 . 3.4 3555 3185 A 143 SER H A 141 VAL H 1.0 . 4.2 3556 3186 A 145 THR H A 143 SER H 1.0 . 5.2 3557 3187 A 80 TYR HD% A 79 VAL H 1.0 . 4.2 3558 3188 A 81 ALA H A 79 VAL H 1.0 . 4.2 3559 3189 A 78 ALA H A 79 VAL H 1.0 . 3.4 3560 3190 A 79 VAL H A 80 TYR H 1.0 . 3.4 3561 3191 A 132 ALA H A 133 SER H 1.0 . 5.2 3562 3192 A 107 ALA H A 105 GLN H 1.0 . 4.2 3563 3193 A 107 ALA H A 108 SER H 1.0 . 3.4 3564 3194 A 6 ASP H A 7 GLN H 1.0 . 3.4 3565 3195 A 8 LEU H A 7 GLN H 1.0 . 3.4 3566 3196 A 5 GLY H A 7 GLN H 1.0 . 5.2 3567 3197 A 22 LEU H A 19 THR H 1.0 . 4.2 3568 3198 A 21 THR H A 24 ALA H 1.0 . 5.5 3569 3199 A 21 THR H A 20 ASN HD22 1.0 . 5.2 3570 3200 A 21 THR H A 19 THR H 1.0 . 5.2 3571 3201 A 69 ALA H A 68 VAL H 1.0 . 3.4 3572 3202 A 67 ALA H A 68 VAL H 1.0 . 3.4 3573 3203 A 70 ASN H A 68 VAL H 1.0 . 4.2 3574 3204 A 13 ALA H A 15 ALA H 1.0 . 4.2 3575 3205 A 13 ALA H A 12 LEU H 1.0 . 3.4 3576 3206 A 13 ALA H A 14 SER H 1.0 . 3.4 3577 3207 A 110 LEU H A 109 THR H 1.0 . 3.4 3578 3208 A 107 ALA H A 109 THR H 1.0 . 4.2 3579 3209 A 108 SER H A 109 THR H 1.0 . 3.4 3580 3210 A 63 ALA H A 62 SER H 1.0 . 3.4 3581 3211 A 59 GLN H A 62 SER H 1.0 . 5.2 3582 3212 A 60 LEU H A 62 SER H 1.0 . 5.2 3583 3213 A 62 SER H A 61 THR H 1.0 . 3.4 3584 3214 A 145 THR H A 144 MET H 1.0 . 3.4 3585 3215 A 119 ALA H A 122 ALA H 1.0 . 5.2 3586 3216 A 119 ALA H A 118 MET H 1.0 . 3.4 3587 3217 A 119 ALA H A 121 THR H 1.0 . 4.2 3588 3218 A 120 ASN H A 119 ALA H 1.0 . 3.4 3589 3219 A 124 ARG H A 122 ALA H 1.0 . 5.2 3590 3220 A 124 ARG H A 123 ARG H 1.0 . 3.4 3591 3221 A 46 ALA H A 44 LYS H 1.0 . 4.2 3592 3222 A 44 LYS H A 45 LYS H 1.0 . 3.4 3593 3223 A 42 GLY H A 44 LYS H 1.0 . 4.2 3594 3224 A 63 ALA H A 64 VAL H 1.0 . 3.4 3595 3225 A 67 ALA H A 64 VAL H 1.0 . 5.2 3596 3226 A 64 VAL H A 65 SER H 1.0 . 3.4 3597 3227 A 12 LEU H A 11 THR H 1.0 . 3.4 3598 3228 A 13 ALA H A 11 THR H 1.0 . 4.2 3599 3229 A 10 SER H A 11 THR H 1.0 . 3.4 3600 3230 A 63 ALA H A 66 GLN H 1.0 . 5.2 3601 3231 A 69 ALA H A 66 GLN H 1.0 . 5.2 3602 3232 A 67 ALA H A 66 GLN H 1.0 . 3.4 3603 3233 A 66 GLN H A 68 VAL H 1.0 . 4.2 3604 3234 A 64 VAL H A 66 GLN H 1.0 . 4.2 3605 3235 A 66 GLN H A 65 SER H 1.0 . 3.4 3606 3236 A 81 ALA H A 83 ALA H 1.0 . 4.2 3607 3237 A 81 ALA H A 79 VAL H 1.0 . 4.2 3608 3238 A 81 ALA H A 82 LYS H 1.0 . 3.4 3609 3239 A 81 ALA H A 84 ILE H 1.0 . 5.2 3610 3240 A 44 LYS H A 43 LEU H 1.0 . 3.4 3611 3241 A 135 GLN H A 134 VAL H 1.0 . 3.4 3612 3242 A 136 ALA H A 135 GLN H 1.0 . 3.4 3613 3243 A 135 GLN H A 133 SER H 1.0 . 4.2 3614 3244 A 126 ARG H A 125 TYR H 1.0 . 3.4 3615 3245 A 52 ILE H A 53 ASN H 1.0 . 5.2 3616 3246 A 52 ILE H A 51 ARG H 1.0 . 3.4 3617 3247 A 76 SER H A 79 VAL H 1.0 . 5.2 3618 3248 A 75 SER H A 76 SER H 1.0 . 5.2 3619 3249 A 92 LEU H A 94 SER H 1.0 . 4.2 3620 3250 A 94 SER H A 95 SER H 1.0 . 3.4 3621 3251 A 96 GLY H A 94 SER H 1.0 . 4.2 3622 3252 A 37 ALA H A 38 ILE H 1.0 . 3.4 3623 3253 A 40 THR H A 38 ILE H 1.0 . 5.2 3624 3254 A 125 TYR HE% A 38 ILE H 1.0 . 5.2 3625 3255 A 45 LYS H A 43 LEU H 1.0 . 5.2 3626 3256 A 46 ALA H A 45 LYS H 1.0 . 3.4 3627 3257 A 44 LYS H A 45 LYS H 1.0 . 3.4 3628 3258 A 45 LYS H A 47 LEU H 1.0 . 5.2 3629 3259 A 92 LEU H A 93 VAL H 1.0 . 3.4 3630 3260 A 91 ILE H A 93 VAL H 1.0 . 4.2 3631 3261 A 90 GLN H A 93 VAL H 1.0 . 5.2 3632 3262 A 93 VAL H A 98 VAL H 1.0 . 5.2 3633 3263 A 95 SER H A 93 VAL H 1.0 . 5.2 3634 3264 A 114 LEU H A 115 VAL H 1.0 . 3.4 3635 3265 A 114 LEU H A 113 ASN H 1.0 . 3.4 3636 3266 A 24 ALA H A 25 VAL H 1.0 . 3.4 3637 3267 A 83 ALA H A 82 LYS H 1.0 . 3.4 3638 3268 A 81 ALA H A 82 LYS H 1.0 . 3.4 3639 3269 A 84 ILE H A 82 LYS H 1.0 . 4.2 3640 3270 A 92 LEU H A 91 ILE H 1.0 . 3.4 3641 3271 A 91 ILE H A 89 VAL H 1.0 . 5.2 3642 3272 A 91 ILE H A 93 VAL H 1.0 . 4.2 3643 3273 A 91 ILE H A 90 GLN H 1.0 . 3.4 3644 3274 A 91 ILE H A 88 SER H 1.0 . 5.2 3645 3275 A 58 SER H A 56 VAL H 1.0 . 4.2 3646 3276 A 59 GLN H A 58 SER H 1.0 . 3.4 3647 3277 A 60 LEU H A 58 SER H 1.0 . 5.2 3648 3278 A 57 SER H A 58 SER H 1.0 . 3.4 3649 3279 A 91 ILE H A 90 GLN H 1.0 . 3.4 3650 3280 A 79 VAL H A 80 TYR H 1.0 . 3.4 3651 3281 A 81 ALA H A 80 TYR H 1.0 . 3.4 3652 3282 A 122 ALA H A 121 THR H 1.0 . 3.4 3653 3283 A 119 ALA H A 121 THR H 1.0 . 5.2 3654 3284 A 123 ARG H A 121 THR H 1.0 . 4.2 3655 3285 A 120 ASN H A 121 THR H 1.0 . 3.4 3656 3286 A 120 ASN HD21 A 121 THR H 1.0 . 5.2 3657 3287 A 39 VAL H A 41 SER H 1.0 . 5.2 3658 3288 A 39 VAL H A 40 THR H 1.0 . 3.4 3659 3289 A 140 LEU H A 139 SER H 1.0 . 3.4 3660 3290 A 139 SER H A 138 VAL H 1.0 . 3.4 3661 3291 A 139 SER H A 141 VAL H 1.0 . 5.2 3662 3292 A 90 GLN H A 89 VAL H 1.0 . 3.4 3663 3293 A 92 LEU H A 90 GLN H 1.0 . 5.2 3664 3294 A 90 GLN H A 88 SER H 1.0 . 4.2 3665 3295 A 39 VAL H A 37 ALA H 1.0 . 5.2 3666 3296 A 137 ASP H A 139 SER H 1.0 . 4.2 3667 3297 A 78 ALA H A 79 VAL H 1.0 . 3.4 3668 3298 A 78 ALA H A 81 ALA H 1.0 . 5.2 3669 3299 A 78 ALA H A 80 TYR H 1.0 . 5.2 3670 3300 A 43 LEU H A 41 SER H 1.0 . 4.2 3671 3301 A 44 LYS H A 41 SER H 1.0 . 5.2 3672 3302 A 39 VAL H A 41 SER H 1.0 . 4.2 3673 3303 A 40 THR H A 41 SER H 1.0 . 3.4 3674 3304 A 42 GLY H A 41 SER H 1.0 . 3.4 3675 3305 A 86 ALA H A 89 VAL H 1.0 . 5.2 3676 3306 A 83 ALA H A 86 ALA H 1.0 . 5.2 3677 3307 A 85 ALA H A 86 ALA H 1.0 . 3.4 3678 3308 A 86 ALA H A 84 ILE H 1.0 . 4.2 3679 3309 A 86 ALA H A 88 SER H 1.0 . 4.2 3680 3310 A 99 ASN H A 102 ASN H 1.0 . 3.4 3681 3311 A 103 ALA H A 102 ASN H 1.0 . 3.4 3682 3312 A 101 ASN H A 102 ASN H 1.0 . 3.4 3683 3313 A 99 ASN HD22 A 102 ASN H 1.0 . 5.2 3684 3314 A 122 ALA H A 123 ARG H 1.0 . 3.4 3685 3315 A 124 ARG H A 123 ARG H 1.0 . 3.4 3686 3316 A 123 ARG H A 121 THR H 1.0 . 4.2 3687 3317 A 15 ALA H A 17 THR H 1.0 . 4.2 3688 3318 A 18 LYS H A 17 THR H 1.0 . 3.4 3689 3319 A 16 LEU H A 17 THR H 1.0 . 3.4 3690 3320 A 19 THR H A 17 THR H 1.0 . 5.2 3691 3321 A 118 MET H A 116 ARG H 1.0 . 4.2 3692 3322 A 114 LEU H A 116 ARG H 1.0 . 5.2 3693 3323 A 117 GLU H A 116 ARG H 1.0 . 3.4 3694 3324 A 27 ALA H A 29 LYS H 1.0 . 4.2 3695 3325 A 29 LYS H A 28 SER H 1.0 . 3.4 3696 3326 A 99 ASN H A 98 VAL H 1.0 . 4.2 3697 3327 A 93 VAL H A 98 VAL H 1.0 . 5.2 3698 3328 A 97 SER H A 98 VAL H 1.0 . 3.4 3699 3329 A 96 GLY H A 98 VAL H 1.0 . 4.2 3700 3330 A 49 ALA H A 47 LEU H 1.0 . 5.2 3701 3331 A 46 ALA H A 47 LEU H 1.0 . 3.4 3702 3332 A 45 LYS H A 47 LEU H 1.0 . 5.2 3703 3333 A 48 GLY H A 47 LEU H 1.0 . 3.4 3704 3334 A 15 ALA H A 14 SER H 1.0 . 3.4 3705 3335 A 12 LEU H A 14 SER H 1.0 . 5.2 3706 3336 A 13 ALA H A 14 SER H 1.0 . 3.4 3707 3337 A 16 LEU H A 14 SER H 1.0 . 4.2 3708 3338 A 49 ALA H A 50 LEU H 1.0 . 3.4 3709 3339 A 50 LEU H A 51 ARG H 1.0 . 3.4 3710 3340 A 48 GLY H A 50 LEU H 1.0 . 5.2 3711 3341 A 7 GLN H A 9 THR H 1.0 . 4.2 3712 3342 A 8 LEU H A 9 THR H 1.0 . 3.4 3713 3343 A 10 SER H A 9 THR H 1.0 . 3.4 3714 3344 A 117 GLU H A 118 MET H 1.0 . 3.4 3715 3345 A 119 ALA H A 117 GLU H 1.0 . 4.2 3716 3346 A 112 GLU H A 115 VAL H 1.0 . 5.2 3717 3347 A 114 LEU H A 115 VAL H 1.0 . 3.4 3718 3348 A 116 ARG H A 115 VAL H 1.0 . 3.4 3719 3349 A 113 ASN H A 115 VAL H 1.0 . 5.2 3720 3350 A 80 TYR HD% A 75 SER H 1.0 . 5.2 3721 3351 A 75 SER H A 76 SER H 1.0 . 5.2 3722 3352 A 74 GLY H A 75 SER H 1.0 . 3.4 3723 3353 A 80 TYR HE% A 75 SER H 1.0 . 3.4 3724 3354 A 18 LYS H A 16 LEU H 1.0 . 5.2 3725 3355 A 97 SER H A 93 VAL H 1.0 . 5.5 3726 3356 A 18 LYS H A 17 THR H 1.0 . 3.4 3727 3357 A 19 THR H A 18 LYS H 1.0 . 3.4 3728 3358 A 60 LEU H A 57 SER H 1.0 . 5.2 3729 3359 A 37 ALA H A 36 VAL H 1.0 . 3.4 3730 3360 A 34 VAL H A 36 VAL H 1.0 . 4.2 3731 3361 A 35 ALA H A 36 VAL H 1.0 . 3.4 3732 3362 A 38 ILE H A 36 VAL H 1.0 . 5.2 3733 3363 A 63 ALA H A 65 SER H 1.0 . 4.2 3734 3364 A 64 VAL H A 65 SER H 1.0 . 3.4 3735 3365 A 66 GLN H A 65 SER H 1.0 . 3.4 3736 3366 A 32 ALA H A 31 SER H 1.0 . 4.2 3737 3367 A 35 ALA H A 31 SER H 1.0 . 4.2 3738 3368 A 97 SER H A 98 VAL H 1.0 . 3.4 3739 3369 A 97 SER H A 96 GLY H 1.0 . 3.4 3740 3370 A 105 GLN H A 108 SER H 1.0 . 5.2 3741 3371 A 107 ALA H A 108 SER H 1.0 . 3.4 3742 3372 A 108 SER H A 109 THR H 1.0 . 3.4 3743 3373 A 52 ILE H A 51 ARG H 1.0 . 3.4 3744 3374 A 50 LEU H A 51 ARG H 1.0 . 3.4 3745 3375 A 49 ALA H A 51 ARG H 1.0 . 4.2 3746 3376 A 57 SER H A 56 VAL H 1.0 . 3.4 3747 3377 A 59 GLN H A 57 SER H 1.0 . 5.2 3748 3378 A 57 SER H A 58 SER H 1.0 . 3.4 3749 3379 A 55 GLY H A 57 SER H 1.0 . 5.2 3750 3380 A 99 ASN H A 101 ASN H 1.0 . 5.2 3751 3381 A 103 ALA H A 101 ASN H 1.0 . 4.2 3752 3382 A 101 ASN H A 102 ASN H 1.0 . 3.4 3753 3383 A 99 ASN HD22 A 101 ASN H 1.0 . 5.2 3754 3384 A 120 ASN H A 118 MET H 1.0 . 4.2 3755 3385 A 120 ASN H A 121 THR H 1.0 . 3.4 3756 3386 A 120 ASN H A 122 ALA H 1.0 . 4.2 3757 3387 A 120 ASN H A 119 ALA H 1.0 . 3.4 3758 3388 A 148 PHE HD% A 104 LYS H 1.0 . 5.2 3759 3389 A 148 PHE HE% A 104 LYS H 1.0 . 5.2 3760 3390 A 104 LYS H A 102 ASN H 1.0 . 5.2 3761 3391 A 103 ALA H A 104 LYS H 1.0 . 3.4 3762 3392 A 104 LYS H A 105 GLN H 1.0 . 3.4 3763 3393 A 106 VAL H A 104 LYS H 1.0 . 4.2 3764 3394 A 8 LEU H A 10 SER H 1.0 . 4.2 3765 3395 A 10 SER H A 11 THR H 1.0 . 3.4 3766 3396 A 10 SER H A 9 THR H 1.0 . 3.4 3767 3397 A 140 LEU H A 142 THR H 1.0 . 5.2 3768 3398 A 143 SER H A 142 THR H 1.0 . 3.4 3769 3399 A 142 THR H A 141 VAL H 1.0 . 3.4 3770 3400 A 145 THR H A 142 THR H 1.0 . 5.5 3771 3401 A 133 SER H A 134 VAL H 1.0 . 3.4 3772 3402 A 132 ALA H A 133 SER H 1.0 . 4.2 3773 3403 A 63 ALA H A 61 THR H 1.0 . 5.2 3774 3404 A 59 GLN H A 61 THR H 1.0 . 4.2 3775 3405 A 60 LEU H A 61 THR H 1.0 . 3.4 3776 3406 A 62 SER H A 61 THR H 1.0 . 3.4 3777 3407 A 53 ASN HD21 A 53 ASN HD22 1.0 . 3.4 3778 3408 A 135 GLN H A 133 SER H 1.0 . 4.2 3779 3409 A 144 MET H A 146 SER H 1.0 . 4.2 3780 3410 A 147 THR H A 146 SER H 1.0 . 3.4 3781 3411 A 148 PHE H A 146 SER H 1.0 . 5.2 3782 3412 A 145 THR H A 146 SER H 1.0 . 3.4 3783 3413 A 114 LEU H A 113 ASN H 1.0 . 3.4 3784 3414 A 112 GLU H A 113 ASN H 1.0 . 3.4 3785 3415 A 26 SER H A 28 SER H 1.0 . 5.2 3786 3416 A 69 ALA H A 70 ASN H 1.0 . 3.4 3787 3417 A 70 ASN H A 71 VAL H 1.0 . 3.4 3788 3418 A 70 ASN H A 68 VAL H 1.0 . 4.2 3789 3419 A 140 LEU H A 141 VAL H 1.0 . 3.4 3790 3420 A 138 VAL H A 141 VAL H 1.0 . 5.2 3791 3421 A 143 SER H A 141 VAL H 1.0 . 5.2 3792 3422 A 139 SER H A 141 VAL H 1.0 . 5.2 3793 3423 A 142 THR H A 141 VAL H 1.0 . 3.4 3794 3424 A 27 ALA H A 26 SER H 1.0 . 3.4 3795 3425 A 26 SER H A 25 VAL H 1.0 . 3.4 3796 3426 A 110 LEU H A 111 SER H 1.0 . 3.4 3797 3427 A 112 GLU H A 111 SER H 1.0 . 3.4 3798 3428 A 111 SER H A 109 THR H 1.0 . 5.2 3799 3429 A 113 ASN H A 111 SER H 1.0 . 5.2 3800 3430 A 94 SER H A 95 SER H 1.0 . 3.4 3801 3431 A 95 SER H A 98 VAL H 1.0 . 5.5 3802 3432 A 96 GLY H A 95 SER H 1.0 . 3.4 3803 3433 A 15 ALA H A 16 LEU H 1.0 . 3.4 3804 3434 A 16 LEU H A 14 SER H 1.0 . 5.2 3805 3435 A 16 LEU H A 17 THR H 1.0 . 3.4 3806 3436 A 18 LYS H A 16 LEU H 1.0 . 5.2 3807 3437 A 39 VAL H A 40 THR H 1.0 . 3.4 3808 3438 A 40 THR H A 41 SER H 1.0 . 3.4 3809 3439 A 40 THR H A 42 GLY H 1.0 . 5.2 3810 3440 A 27 ALA H A 28 SER H 1.0 . 3.4 3811 3441 A 29 LYS H A 28 SER H 1.0 . 3.4 3812 3442 A 26 SER H A 28 SER H 1.0 . 4.2 3813 3443 A 74 GLY H A 75 SER H 1.0 . 3.4 3814 3444 A 80 TYR HE% A 74 GLY H 1.0 . 4.2 3815 3445 A 32 ALA H A 33 ASN H 1.0 . 3.4 3816 3446 A 33 ASN H A 34 VAL H 1.0 . 3.4 3817 3447 A 35 ALA H A 33 ASN H 1.0 . 4.2 3818 3448 A 96 GLY H A 94 SER H 1.0 . 4.2 3819 3449 A 96 GLY H A 98 VAL H 1.0 . 4.2 3820 3450 A 97 SER H A 96 GLY H 1.0 . 3.4 3821 3451 A 96 GLY H A 95 SER H 1.0 . 3.4 3822 3452 A 127 VAL H A 126 ARG H 1.0 . 3.4 3823 3453 A 126 ARG H A 125 TYR H 1.0 . 3.4 3824 3454 A 125 TYR HD% A 126 ARG H 1.0 . 5.2 3825 3455 A 83 ALA H A 84 ILE H 1.0 . 3.4 3826 3456 A 85 ALA H A 84 ILE H 1.0 . 3.4 3827 3457 A 84 ILE H A 82 LYS H 1.0 . 4.2 3828 3458 A 86 ALA H A 84 ILE H 1.0 . 5.2 3829 3459 A 147 THR H A 148 PHE H 1.0 . 3.4 3830 3460 A 147 THR H A 146 SER H 1.0 . 3.4 3831 3461 A 147 THR H A 145 THR H 1.0 . 5.2 3832 3462 A 72 ARG H A 71 VAL H 1.0 . 5.2 3833 3463 A 55 GLY H A 56 VAL H 1.0 . 4.2 3834 3464 A 55 GLY H A 57 SER H 1.0 . 5.2 3835 3465 A 88 SER H A 89 VAL H 1.0 . 3.4 3836 3466 A 85 ALA H A 88 SER H 1.0 . 5.2 3837 3467 A 91 ILE H A 88 SER H 1.0 . 5.2 3838 3468 A 90 GLN H A 88 SER H 1.0 . 4.2 3839 3469 A 86 ALA H A 88 SER H 1.0 . 4.2 3840 3470 A 19 THR H A 17 THR H 1.0 . 4.2 3841 3471 A 22 LEU H A 19 THR H 1.0 . 4.2 3842 3472 A 19 THR H A 18 LYS H 1.0 . 3.4 3843 3473 A 145 THR H A 144 MET H 1.0 . 3.4 3844 3474 A 145 THR H A 146 SER H 1.0 . 3.4 3845 3475 A 147 THR H A 145 THR H 1.0 . 5.2 3846 3476 A 42 GLY H A 43 LEU H 1.0 . 3.4 3847 3477 A 42 GLY H A 44 LYS H 1.0 . 5.2 3848 3478 A 42 GLY H A 41 SER H 1.0 . 3.4 3849 3479 A 40 THR H A 42 GLY H 1.0 . 5.2 3850 3480 A 49 ALA H A 48 GLY H 1.0 . 3.4 3851 3481 A 46 ALA H A 48 GLY H 1.0 . 5.2 3852 3482 A 48 GLY H A 47 LEU H 1.0 . 3.4 3853 3483 A 48 GLY H A 50 LEU H 1.0 . 4.2 3854 3484 A 26 SER H A 25 VAL H 1.0 . 3.4 3855 3485 A 90 GLN H A 89 VAL H 1.0 . 3.4 3856 3486 A 117 GLU H A 116 ARG H 1.0 . 3.4 3857 3487 A 127 VAL H A 125 TYR H 1.0 . 4.2 3858 3488 A 144 MET H A 143 SER H 1.0 . 3.4 3859 3489 A 23 LYS H A 22 LEU H 1.0 . 3.4 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -63.76 -50.68 PHI 2 2 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLY N 1.0 -44.45 -32.57 PSI 3 3 A 4 LEU C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -68.05 -60.77 PHI 4 4 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ASP N 1.0 -47.05 -33.51 PSI 5 5 A 5 GLY C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -70.00 -58.04 PHI 6 6 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 GLN N 1.0 -52.44 -39.66 PSI 7 7 A 6 ASP C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -64.96 -57.02 PHI 8 8 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 LEU N 1.0 -47.11 -33.35 PSI 9 9 A 7 GLN C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -75.37 -56.91 PHI 10 10 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 -47.57 -32.93 PSI 11 11 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -68.11 -59.31 PHI 12 12 A 9 THR N A 9 THR CA A 9 THR C A 10 SER N 1.0 -49.96 -35.50 PSI 13 13 A 9 THR C A 10 SER N A 10 SER CA A 10 SER C 1.0 -68.53 -58.25 PHI 14 14 A 10 SER N A 10 SER CA A 10 SER C A 11 THR N 1.0 -46.76 -27.84 PSI 15 15 A 10 SER C A 11 THR N A 11 THR CA A 11 THR C 1.0 -77.70 -61.54 PHI 16 16 A 11 THR N A 11 THR CA A 11 THR C A 12 LEU N 1.0 -50.70 -33.24 PSI 17 17 A 11 THR C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -63.04 -56.92 PHI 18 18 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 -52.59 -41.19 PSI 19 19 A 12 LEU C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -69.02 -59.90 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 SER N 1.0 -43.16 -36.42 PSI 21 21 A 13 ALA C A 14 SER N A 14 SER CA A 14 SER C 1.0 -67.79 -59.47 PHI 22 22 A 14 SER N A 14 SER CA A 14 SER C A 15 ALA N 1.0 -45.98 -39.82 PSI 23 23 A 14 SER C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -67.15 -59.23 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -47.21 -33.19 PSI 25 25 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -67.24 -60.10 PHI 26 26 A 16 LEU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -78.76 -54.82 PHI 27 27 A 20 ASN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -69.61 -60.11 PHI 28 28 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LYS N 1.0 -44.33 -35.15 PSI 29 29 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ALA N 1.0 -50.46 -36.38 PSI 30 30 A 23 LYS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -74.10 -59.82 PHI 31 31 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 VAL N 1.0 -44.39 -34.13 PSI 32 32 A 24 ALA C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -67.29 -57.09 PHI 33 33 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 SER N 1.0 -49.84 -41.74 PSI 34 34 A 25 VAL C A 26 SER N A 26 SER CA A 26 SER C 1.0 -61.89 -54.17 PHI 35 35 A 26 SER N A 26 SER CA A 26 SER C A 27 ALA N 1.0 -47.78 -39.46 PSI 36 36 A 26 SER C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -66.56 -58.36 PHI 37 37 A 31 SER C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -61.82 -56.46 PHI 38 38 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 VAL N 1.0 -48.18 -33.22 PSI 39 39 A 33 ASN C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -78.83 -61.33 PHI 40 40 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ALA N 1.0 -44.29 -31.51 PSI 41 41 A 34 VAL C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -62.80 -56.76 PHI 42 42 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 VAL N 1.0 -49.17 -37.07 PSI 43 43 A 35 ALA C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -65.65 -60.95 PHI 44 44 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ALA N 1.0 -47.31 -40.41 PSI 45 45 A 36 VAL C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -68.45 -59.03 PHI 46 46 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ILE N 1.0 -51.65 -33.67 PSI 47 47 A 37 ALA C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -69.78 -60.60 PHI 48 48 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 VAL N 1.0 -48.09 -42.43 PSI 49 49 A 38 ILE C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -71.72 -59.46 PHI 50 50 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 THR N 1.0 -48.25 -38.49 PSI 51 51 A 39 VAL C A 40 THR N A 40 THR CA A 40 THR C 1.0 -67.48 -60.64 PHI 52 52 A 40 THR N A 40 THR CA A 40 THR C A 41 SER N 1.0 -48.93 -39.93 PSI 53 53 A 40 THR C A 41 SER N A 41 SER CA A 41 SER C 1.0 -66.86 -57.94 PHI 54 54 A 41 SER N A 41 SER CA A 41 SER C A 42 GLY N 1.0 -49.76 -38.30 PSI 55 55 A 41 SER C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -72.18 -58.12 PHI 56 56 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LEU N 1.0 -49.62 -31.84 PSI 57 57 A 42 GLY C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -67.95 -56.45 PHI 58 58 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LYS N 1.0 -47.19 -39.91 PSI 59 59 A 43 LEU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -69.38 -56.84 PHI 60 60 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 LYS N 1.0 -50.23 -37.79 PSI 61 61 A 44 LYS C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -67.78 -60.86 PHI 62 62 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ALA N 1.0 -44.81 -33.87 PSI 63 63 A 45 LYS C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -68.55 -60.29 PHI 64 64 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 LEU N 1.0 -48.35 -37.37 PSI 65 65 A 46 ALA C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -67.93 -56.67 PHI 66 66 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLY N 1.0 -51.13 -32.57 PSI 67 67 A 47 LEU C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -76.42 -57.38 PHI 68 68 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 ALA N 1.0 -50.54 -30.00 PSI 69 69 A 48 GLY C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -80.18 -59.90 PHI 70 70 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LEU N 1.0 -45.77 -15.55 PSI 71 71 A 49 ALA C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -108.96 -78.90 PHI 72 72 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ARG N 1.0 -12.07 14.23 PSI 73 73 A 50 LEU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 51.79 59.35 PHI 74 74 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 ILE N 1.0 28.29 51.67 PSI 75 75 A 53 ASN C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -74.30 -51.06 PHI 76 76 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 GLY N 1.0 -49.59 -34.17 PSI 77 77 A 54 ALA C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -72.46 -57.42 PHI 78 78 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 VAL N 1.0 -50.51 -36.11 PSI 79 79 A 55 GLY C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -71.77 -59.31 PHI 80 80 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 SER N 1.0 -49.80 -34.74 PSI 81 81 A 56 VAL C A 57 SER N A 57 SER CA A 57 SER C 1.0 -68.24 -57.48 PHI 82 82 A 58 SER N A 58 SER CA A 58 SER C A 59 GLN N 1.0 -47.44 -30.96 PSI 83 83 A 58 SER C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -70.76 -63.44 PHI 84 84 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 LEU N 1.0 -45.50 -35.02 PSI 85 85 A 59 GLN C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -72.18 -59.62 PHI 86 86 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 THR N 1.0 -48.80 -32.14 PSI 87 87 A 60 LEU C A 61 THR N A 61 THR CA A 61 THR C 1.0 -70.12 -55.80 PHI 88 88 A 61 THR N A 61 THR CA A 61 THR C A 62 SER N 1.0 -47.33 -37.49 PSI 89 89 A 61 THR C A 62 SER N A 62 SER CA A 62 SER C 1.0 -69.59 -61.27 PHI 90 90 A 62 SER N A 62 SER CA A 62 SER C A 63 ALA N 1.0 -49.86 -36.20 PSI 91 91 A 62 SER C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -73.17 -61.51 PHI 92 92 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 SER N 1.0 -53.38 -40.22 PSI 93 93 A 64 VAL C A 65 SER N A 65 SER CA A 65 SER C 1.0 -67.37 -58.51 PHI 94 94 A 65 SER N A 65 SER CA A 65 SER C A 66 GLN N 1.0 -42.51 -36.91 PSI 95 95 A 65 SER C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -68.16 -59.28 PHI 96 96 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 ALA N 1.0 -49.09 -38.73 PSI 97 97 A 66 GLN C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -69.60 -64.20 PHI 98 98 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 VAL N 1.0 -44.77 -35.19 PSI 99 99 A 67 ALA C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -69.58 -61.04 PHI 100 100 A 69 ALA C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -105.11 -80.41 PHI 101 101 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 VAL N 1.0 -40.57 -1.03 PSI 102 102 A 70 ASN C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -75.05 -58.33 PHI 103 103 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 ARG N 1.0 -47.45 -20.65 PSI 104 104 A 78 ALA C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -72.44 -60.52 PHI 105 105 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 TYR N 1.0 -47.31 -40.07 PSI 106 106 A 79 VAL C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -64.39 -55.27 PHI 107 107 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 ALA N 1.0 -50.77 -41.83 PSI 108 108 A 80 TYR C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -70.34 -55.48 PHI 109 109 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LYS N 1.0 -48.45 -34.43 PSI 110 110 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ALA N 1.0 -49.58 -37.10 PSI 111 111 A 82 LYS C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -79.20 -57.62 PHI 112 112 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ALA N 1.0 -45.39 -22.17 PSI 113 113 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 ALA N 1.0 -48.76 -38.82 PSI 114 114 A 88 SER C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -69.54 -59.28 PHI 115 115 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 GLN N 1.0 -48.99 -40.55 PSI 116 116 A 89 VAL C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -64.83 -55.23 PHI 117 117 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 ILE N 1.0 -49.88 -36.18 PSI 118 118 A 90 GLN C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -83.32 -56.82 PHI 119 119 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 LEU N 1.0 -48.81 -35.19 PSI 120 120 A 91 ILE C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -64.31 -54.43 PHI 121 121 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 VAL N 1.0 -48.77 -35.25 PSI 122 122 A 102 ASN C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -61.72 -53.26 PHI 123 123 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 LYS N 1.0 -48.52 -28.56 PSI 124 124 A 103 ALA C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -68.39 -57.11 PHI 125 125 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 GLN N 1.0 -45.59 -36.29 PSI 126 126 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 VAL N 1.0 -51.41 -35.79 PSI 127 127 A 105 GLN C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -68.00 -60.62 PHI 128 128 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ALA N 1.0 -52.06 -39.82 PSI 129 129 A 106 VAL C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -64.15 -54.55 PHI 130 130 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 SER N 1.0 -48.03 -38.87 PSI 131 131 A 107 ALA C A 108 SER N A 108 SER CA A 108 SER C 1.0 -76.47 -59.51 PHI 132 132 A 108 SER N A 108 SER CA A 108 SER C A 109 THR N 1.0 -44.41 -26.79 PSI 133 133 A 109 THR N A 109 THR CA A 109 THR C A 110 LEU N 1.0 -49.68 -35.94 PSI 134 134 A 109 THR C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -62.56 -55.78 PHI 135 135 A 110 LEU C A 111 SER N A 111 SER CA A 111 SER C 1.0 -68.04 -62.10 PHI 136 136 A 111 SER N A 111 SER CA A 111 SER C A 112 GLU N 1.0 -45.55 -32.15 PSI 137 137 A 111 SER C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -66.28 -58.98 PHI 138 138 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 LEU N 1.0 -45.01 -36.69 PSI 139 139 A 113 ASN C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -71.25 -58.73 PHI 140 140 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 VAL N 1.0 -50.21 -36.79 PSI 141 141 A 114 LEU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -72.69 -62.01 PHI 142 142 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ARG N 1.0 -52.19 -40.01 PSI 143 143 A 115 VAL C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -64.03 -54.13 PHI 144 144 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 GLU N 1.0 -49.16 -30.30 PSI 145 145 A 117 GLU C A 118 MET N A 118 MET CA A 118 MET C 1.0 -67.41 -55.07 PHI 146 146 A 118 MET N A 118 MET CA A 118 MET C A 119 ALA N 1.0 -49.18 -33.06 PSI 147 147 A 118 MET C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -68.72 -58.40 PHI 148 148 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 ASN N 1.0 -46.51 -34.79 PSI 149 149 A 119 ALA C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -74.38 -58.20 PHI 150 150 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 THR N 1.0 -48.57 -31.09 PSI 151 151 A 121 THR N A 121 THR CA A 121 THR C A 122 ALA N 1.0 -46.58 -32.58 PSI 152 152 A 121 THR C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -66.77 -58.07 PHI 153 153 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ARG N 1.0 -44.71 -36.83 PSI 154 154 A 122 ALA C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -64.81 -57.15 PHI 155 155 A 123 ARG C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -81.07 -56.41 PHI 156 156 A 130 PRO C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -69.42 -48.54 PHI 157 157 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 ALA N 1.0 -57.56 -7.56 PSI 158 158 A 131 GLU C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -66.97 -55.91 PHI 159 159 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 SER N 1.0 -44.08 -32.40 PSI 160 160 A 133 SER N A 133 SER CA A 133 SER C A 134 VAL N 1.0 -44.22 -31.36 PSI 161 161 A 133 SER C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -66.96 -60.22 PHI 162 162 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 GLN N 1.0 -48.70 -40.64 PSI 163 163 A 134 VAL C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -67.24 -56.32 PHI 164 164 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 ALA N 1.0 -45.86 -31.56 PSI 165 165 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 ASP N 1.0 -48.71 -36.47 PSI 166 166 A 136 ALA C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -74.60 -61.58 PHI 167 167 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 VAL N 1.0 -43.99 -35.53 PSI 168 168 A 137 ASP C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -68.31 -62.15 PHI 169 169 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 SER N 1.0 -48.81 -37.37 PSI 170 170 A 139 SER C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -69.93 -56.71 PHI 171 171 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 VAL N 1.0 -50.44 -40.14 PSI 172 172 A 140 LEU C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -71.01 -59.25 PHI 173 173 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 THR N 1.0 -44.95 -22.93 PSI 174 174 A 141 VAL C A 142 THR N A 142 THR CA A 142 THR C 1.0 -69.11 -57.25 PHI 175 175 A 142 THR N A 142 THR CA A 142 THR C A 143 SER N 1.0 -46.15 -32.51 PSI 176 176 A 142 THR C A 143 SER N A 143 SER CA A 143 SER C 1.0 -75.58 -61.12 PHI 177 177 A 143 SER N A 143 SER CA A 143 SER C A 144 MET N 1.0 -50.65 -38.83 PSI 178 178 A 143 SER C A 144 MET N A 144 MET CA A 144 MET C 1.0 -77.25 -59.45 PHI 179 179 A 144 MET N A 144 MET CA A 144 MET C A 145 THR N 1.0 -50.91 -30.73 PSI 180 180 A 144 MET C A 145 THR N A 145 THR CA A 145 THR C 1.0 -75.93 -60.03 PHI 181 181 A 145 THR N A 145 THR CA A 145 THR C A 146 SER N 1.0 -43.84 -20.78 PSI 182 182 A 146 SER N A 146 SER CA A 146 SER C A 147 THR N 1.0 -43.11 -23.31 PSI 183 183 A 147 THR C A 148 PHE N A 148 PHE CA A 148 PHE C 1.0 -136.65 -93.21 PHI 184 184 A 148 PHE N A 148 PHE CA A 148 PHE C A 149 VAL N 1.0 116.15 140.05 PSI 185 185 A 148 PHE C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -134.59 -114.93 PHI 186 186 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ILE N 1.0 118.50 136.58 PSI stop_ save_