data_nef_c25139_2msx save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MSX stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 CYS SG 1 46 CYS SG 1 41 CYS SG 1 70 CYS SG 1 45 CYS SG 1 51 CYS SG 1 75 CYS SG 1 83 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 47 GLY start . false 2 A 48 ALA middle . . 3 A 49 ASP middle . . 4 A 50 CYS middle -HG . 5 A 51 LEU middle . . 6 A 52 ASN middle . . 7 A 53 SER middle . . 8 A 54 PHE middle . . 9 A 55 THR middle . . 10 A 56 ALA middle . . 11 A 57 GLY middle . false 12 A 58 VAL middle . . 13 A 59 PRO middle . false 14 A 60 GLY middle . false 15 A 61 PHE middle . . 16 A 62 VAL middle . . 17 A 63 LEU middle . . 18 A 64 ASP middle . . 19 A 65 THR middle . . 20 A 66 GLN middle . . 21 A 67 ALA middle . . 22 A 68 SER middle . . 23 A 69 VAL middle . . 24 A 70 SER middle . . 25 A 71 ASN middle . . 26 A 72 GLY middle . false 27 A 73 ALA middle . . 28 A 74 THR middle . . 29 A 75 PHE middle . . 30 A 76 LEU middle . . 31 A 77 GLU middle . . 32 A 78 SER middle . . 33 A 79 PRO middle . false 34 A 80 THR middle . . 35 A 81 VAL middle . . 36 A 82 ARG middle . . 37 A 83 ARG middle . . 38 A 84 GLY middle . false 39 A 85 TRP middle . . 40 A 86 ASP middle . . 41 A 87 CYS middle -HG . 42 A 88 VAL middle . . 43 A 89 ARG middle . . 44 A 90 ALA middle . . 45 A 91 CYS middle -HG . 46 A 92 CYS middle -HG . 47 A 93 THR middle . . 48 A 94 THR middle . . 49 A 95 GLN middle . . 50 A 96 ASN middle . . 51 A 97 CYS middle -HG . 52 A 98 ASN middle . . 53 A 99 LEU middle . . 54 A 100 ALA middle . . 55 A 101 LEU middle . . 56 A 102 VAL middle . . 57 A 103 GLU middle . . 58 A 104 LEU middle . . 59 A 105 GLN middle . . 60 A 106 PRO middle . false 61 A 107 ASP middle . . 62 A 108 ARG middle . . 63 A 109 GLY middle . false 64 A 110 GLU middle . . 65 A 111 ASP middle . . 66 A 112 ALA middle . . 67 A 113 ILE middle . . 68 A 114 ALA middle . . 69 A 115 ALA middle . . 70 A 116 CYS middle -HG . 71 A 117 PHE middle . . 72 A 118 LEU middle . . 73 A 119 ILE middle . . 74 A 120 ASN middle . . 75 A 121 CYS middle -HG . 76 A 122 LEU middle . . 77 A 123 TYR middle . . 78 A 124 GLU middle . . 79 A 125 GLN middle . . 80 A 126 ASN middle . . 81 A 127 PHE middle . . 82 A 128 VAL middle . . 83 A 129 CYS middle -HG . 84 A 130 LYS middle . . 85 A 131 PHE middle . . 86 A 132 ALA middle . . 87 A 133 PRO middle . false 88 A 134 ARG middle . . 89 A 135 GLU middle . . 90 A 136 GLY middle . false 91 A 137 PHE middle . . 92 A 138 ILE middle . . 93 A 139 ASN middle . . 94 A 140 TYR middle . . 95 A 141 LEU middle . . 96 A 142 THR middle . . 97 A 143 ARG middle . . 98 A 144 GLU middle . . 99 A 145 VAL middle . . 100 A 146 TYR middle . . 101 A 147 ARG middle . . 102 A 148 SER middle . . 103 A 149 TYR middle . . 104 A 150 ARG middle . . 105 A 151 GLN middle . . 106 A 152 LEU middle . . 107 A 153 VAL middle . . 108 A 154 ASP middle . . 109 A 155 HIS middle . . 110 A 156 HIS middle . . 111 A 157 HIS middle . . 112 A 158 HIS middle . . 113 A 159 HIS middle . . 114 A 160 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 48 ALA CA C 13 52.904 0.300 A 48 ALA CB C 13 19.222 0.300 A 49 ASP H H 1 8.462 0.003 A 49 ASP CA C 13 54.277 0.300 A 49 ASP CB C 13 41.062 0.300 A 49 ASP N N 15 119.661 0.061 A 51 LEU HA H 1 4.052 0.020 A 51 LEU HB2 H 1 1.667 0.020 A 51 LEU HB3 H 1 1.514 0.020 A 51 LEU HDx% H 1 0.683 0.020 A 51 LEU HDy% H 1 0.683 0.020 A 51 LEU C C 13 178.514 0.300 A 51 LEU CA C 13 58.049 0.300 A 51 LEU CB C 13 41.193 0.300 A 51 LEU CDx C 13 23.622 0.300 A 51 LEU CDy C 13 23.622 0.300 A 52 ASN H H 1 7.853 0.005 A 52 ASN HA H 1 4.835 0.020 A 52 ASN HBx H 1 2.968 0.020 A 52 ASN HBy H 1 2.968 0.020 A 52 ASN C C 13 175.964 0.300 A 52 ASN CA C 13 54.096 0.300 A 52 ASN CB C 13 38.883 0.300 A 52 ASN N N 15 113.819 0.023 A 53 SER H H 1 8.023 0.003 A 53 SER CA C 13 59.908 0.300 A 53 SER CB C 13 64.395 0.300 A 53 SER N N 15 114.357 0.045 A 54 PHE H H 1 7.731 0.007 A 54 PHE HB2 H 1 2.716 0.020 A 54 PHE HB3 H 1 3.091 0.020 A 54 PHE HDx H 1 6.976 0.020 A 54 PHE HDy H 1 6.976 0.020 A 54 PHE C C 13 175.522 0.300 A 54 PHE CA C 13 58.064 0.300 A 54 PHE CB C 13 43.053 0.300 A 54 PHE N N 15 121.037 0.094 A 55 THR H H 1 8.929 0.006 A 55 THR HA H 1 4.654 0.020 A 55 THR HB H 1 4.061 0.020 A 55 THR HG2% H 1 1.217 0.020 A 55 THR C C 13 173.301 0.300 A 55 THR CA C 13 61.420 0.300 A 55 THR CB C 13 71.388 0.300 A 55 THR CG2 C 13 22.067 0.300 A 55 THR N N 15 116.535 0.060 A 56 ALA H H 1 8.907 0.003 A 56 ALA HA H 1 4.315 0.020 A 56 ALA HB% H 1 1.377 0.020 A 56 ALA C C 13 178.305 0.300 A 56 ALA CA C 13 52.871 0.300 A 56 ALA CB C 13 19.324 0.300 A 56 ALA N N 15 129.359 0.081 A 57 GLY H H 1 7.978 0.005 A 57 GLY CA C 13 44.611 0.300 A 57 GLY N N 15 106.331 0.091 A 59 PRO HA H 1 4.324 0.020 A 59 PRO HD2 H 1 4.036 0.020 A 59 PRO HD3 H 1 3.781 0.020 A 59 PRO HG2 H 1 2.328 0.020 A 59 PRO HG3 H 1 2.163 0.020 A 59 PRO C C 13 177.466 0.300 A 59 PRO CA C 13 64.484 0.300 A 59 PRO CB C 13 31.735 0.300 A 59 PRO CD C 13 51.343 0.300 A 59 PRO CG C 13 27.557 0.300 A 60 GLY H H 1 8.402 0.004 A 60 GLY HA2 H 1 4.308 0.020 A 60 GLY HA3 H 1 4.183 0.020 A 60 GLY C C 13 173.555 0.300 A 60 GLY CA C 13 45.541 0.300 A 60 GLY N N 15 109.688 0.023 A 61 PHE H H 1 7.957 0.004 A 61 PHE HB2 H 1 2.717 0.020 A 61 PHE HB3 H 1 2.728 0.020 A 61 PHE C C 13 175.146 0.300 A 61 PHE CA C 13 58.282 0.300 A 61 PHE CB C 13 38.699 0.300 A 61 PHE N N 15 122.491 0.114 A 62 VAL H H 1 7.994 0.008 A 62 VAL HA H 1 5.085 0.020 A 62 VAL HB H 1 1.964 0.020 A 62 VAL HG1% H 1 0.854 0.020 A 62 VAL HG2% H 1 0.837 0.020 A 62 VAL C C 13 174.937 0.300 A 62 VAL CA C 13 59.708 0.300 A 62 VAL CB C 13 36.432 0.300 A 62 VAL CG1 C 13 21.739 0.300 A 62 VAL CG2 C 13 20.177 0.300 A 62 VAL N N 15 121.128 0.086 A 63 LEU H H 1 7.572 0.004 A 63 LEU HA H 1 3.316 0.020 A 63 LEU HBx H 1 1.635 0.020 A 63 LEU HBy H 1 1.635 0.020 A 63 LEU HD1% H 1 1.211 0.020 A 63 LEU HD2% H 1 0.818 0.020 A 63 LEU HG H 1 1.604 0.020 A 63 LEU C C 13 175.278 0.300 A 63 LEU CA C 13 56.288 0.300 A 63 LEU CB C 13 44.118 0.300 A 63 LEU CD1 C 13 26.309 0.300 A 63 LEU CD2 C 13 25.578 0.300 A 63 LEU CG C 13 27.558 0.300 A 63 LEU N N 15 124.386 0.079 A 64 ASP H H 1 8.552 0.007 A 64 ASP C C 13 177.801 0.300 A 64 ASP CA C 13 51.721 0.300 A 64 ASP CB C 13 40.398 0.300 A 64 ASP N N 15 126.746 0.125 A 65 THR C C 13 175.002 0.300 A 65 THR CB C 13 67.919 0.300 A 65 THR CG2 C 13 22.239 0.300 A 66 GLN H H 1 8.447 0.005 A 66 GLN HA H 1 3.877 0.020 A 66 GLN HB2 H 1 1.992 0.020 A 66 GLN HB3 H 1 2.285 0.020 A 66 GLN C C 13 178.901 0.300 A 66 GLN CA C 13 59.416 0.300 A 66 GLN CB C 13 27.924 0.300 A 66 GLN N N 15 120.804 0.053 A 67 ALA H H 1 7.791 0.003 A 67 ALA HA H 1 3.957 0.020 A 67 ALA HB% H 1 1.117 0.020 A 67 ALA C C 13 176.777 0.300 A 67 ALA CA C 13 54.324 0.300 A 67 ALA CB C 13 18.620 0.300 A 67 ALA N N 15 121.267 0.052 A 68 SER H H 1 7.785 0.007 A 68 SER HA H 1 4.061 0.020 A 68 SER C C 13 175.875 0.300 A 68 SER CA C 13 62.970 0.300 A 68 SER CB C 13 61.330 0.300 A 68 SER N N 15 113.339 0.113 A 69 VAL H H 1 8.572 0.005 A 69 VAL HA H 1 4.076 0.020 A 69 VAL HB H 1 2.037 0.020 A 69 VAL HG1% H 1 0.934 0.020 A 69 VAL HG2% H 1 0.928 0.020 A 69 VAL C C 13 176.384 0.300 A 69 VAL CA C 13 65.731 0.300 A 69 VAL CB C 13 31.489 0.300 A 69 VAL CG1 C 13 21.812 0.300 A 69 VAL CG2 C 13 20.684 0.300 A 69 VAL N N 15 125.140 0.076 A 70 SER H H 1 7.951 0.003 A 70 SER HA H 1 4.229 0.020 A 70 SER HB2 H 1 3.895 0.020 A 70 SER HB3 H 1 4.200 0.020 A 70 SER C C 13 174.101 0.300 A 70 SER CA C 13 61.627 0.300 A 70 SER N N 15 116.704 0.054 A 71 ASN H H 1 7.131 0.004 A 71 ASN HA H 1 4.802 0.020 A 71 ASN HB2 H 1 3.034 0.020 A 71 ASN HB3 H 1 2.657 0.020 A 71 ASN C C 13 174.332 0.300 A 71 ASN CA C 13 52.439 0.300 A 71 ASN CB C 13 40.467 0.300 A 71 ASN N N 15 117.576 0.091 A 72 GLY H H 1 7.338 0.005 A 72 GLY HA2 H 1 3.926 0.020 A 72 GLY HA3 H 1 3.212 0.020 A 72 GLY C C 13 174.710 0.300 A 72 GLY CA C 13 44.549 0.300 A 72 GLY N N 15 103.925 0.066 A 73 ALA H H 1 8.032 0.003 A 73 ALA HA H 1 4.172 0.020 A 73 ALA HB% H 1 0.942 0.020 A 73 ALA C C 13 175.896 0.300 A 73 ALA CA C 13 52.673 0.300 A 73 ALA CB C 13 20.056 0.300 A 73 ALA N N 15 124.942 0.032 A 74 THR H H 1 8.530 0.004 A 74 THR HA H 1 4.678 0.020 A 74 THR HG2% H 1 1.200 0.020 A 74 THR C C 13 173.339 0.300 A 74 THR CA C 13 61.545 0.300 A 74 THR CB C 13 71.319 0.300 A 74 THR CG2 C 13 21.800 0.300 A 74 THR N N 15 113.423 0.025 A 75 PHE H H 1 9.146 0.012 A 75 PHE HA H 1 4.604 0.020 A 75 PHE HB2 H 1 3.143 0.020 A 75 PHE HB3 H 1 3.556 0.020 A 75 PHE HDx H 1 7.283 0.020 A 75 PHE HDy H 1 7.283 0.020 A 75 PHE C C 13 174.623 0.300 A 75 PHE CA C 13 57.616 0.300 A 75 PHE CB C 13 38.675 0.300 A 75 PHE N N 15 128.180 0.116 A 76 LEU H H 1 8.635 0.005 A 76 LEU HA H 1 4.351 0.020 A 76 LEU HBx H 1 1.656 0.020 A 76 LEU HBy H 1 1.656 0.020 A 76 LEU HD1% H 1 0.949 0.020 A 76 LEU HD2% H 1 0.615 0.020 A 76 LEU C C 13 176.339 0.300 A 76 LEU CA C 13 55.983 0.300 A 76 LEU CB C 13 42.330 0.300 A 76 LEU CD1 C 13 22.421 0.300 A 76 LEU CD2 C 13 26.399 0.300 A 76 LEU N N 15 127.849 0.044 A 77 GLU H H 1 7.252 0.004 A 77 GLU HA H 1 4.408 0.020 A 77 GLU HBx H 1 2.156 0.020 A 77 GLU HBy H 1 2.156 0.020 A 77 GLU C C 13 174.734 0.300 A 77 GLU CA C 13 56.353 0.300 A 77 GLU CB C 13 33.207 0.300 A 77 GLU N N 15 115.131 0.025 A 78 SER H H 1 9.033 0.004 A 78 SER HA H 1 5.561 0.020 A 78 SER HBx H 1 3.956 0.020 A 78 SER HBy H 1 3.956 0.020 A 78 SER C C 13 171.968 0.300 A 78 SER CA C 13 54.061 0.300 A 78 SER CB C 13 64.074 0.300 A 78 SER N N 15 118.016 0.052 A 79 PRO HBx H 1 2.310 0.020 A 79 PRO HBy H 1 2.310 0.020 A 79 PRO HDx H 1 3.691 0.020 A 79 PRO HDy H 1 3.691 0.020 A 79 PRO CA C 13 62.600 0.300 A 79 PRO CB C 13 32.410 0.300 A 79 PRO CD C 13 50.700 0.300 A 80 THR H H 1 8.670 0.006 A 80 THR HA H 1 4.342 0.020 A 80 THR HG2% H 1 1.207 0.020 A 80 THR C C 13 174.494 0.300 A 80 THR CA C 13 61.453 0.300 A 80 THR CB C 13 67.797 0.300 A 80 THR CG2 C 13 21.613 0.300 A 80 THR N N 15 118.079 0.067 A 81 VAL H H 1 7.448 0.004 A 81 VAL HA H 1 4.607 0.020 A 81 VAL C C 13 175.518 0.300 A 81 VAL CA C 13 59.114 0.300 A 81 VAL CB C 13 34.595 0.300 A 81 VAL N N 15 117.395 0.069 A 82 ARG H H 1 8.710 0.019 A 82 ARG HA H 1 4.521 0.020 A 82 ARG HBx H 1 2.069 0.020 A 82 ARG HBy H 1 2.069 0.020 A 82 ARG HDx H 1 3.196 0.020 A 82 ARG HDy H 1 3.196 0.020 A 82 ARG HGx H 1 1.750 0.020 A 82 ARG HGy H 1 1.750 0.020 A 82 ARG C C 13 176.992 0.300 A 82 ARG CA C 13 56.385 0.300 A 82 ARG CB C 13 31.602 0.300 A 82 ARG CD C 13 43.026 0.300 A 82 ARG CG C 13 26.894 0.300 A 82 ARG N N 15 117.852 0.273 A 83 ARG H H 1 7.292 0.020 A 83 ARG HA H 1 5.322 0.020 A 83 ARG HBx H 1 2.122 0.020 A 83 ARG HBy H 1 2.122 0.020 A 83 ARG HDx H 1 3.262 0.020 A 83 ARG HDy H 1 3.262 0.020 A 83 ARG HG2 H 1 1.671 0.020 A 83 ARG HG3 H 1 1.764 0.020 A 83 ARG C C 13 177.379 0.300 A 83 ARG CA C 13 53.684 0.300 A 83 ARG CB C 13 33.041 0.300 A 83 ARG CD C 13 43.399 0.300 A 83 ARG CG C 13 26.789 0.300 A 83 ARG N N 15 117.035 0.300 A 84 GLY H H 1 9.255 0.004 A 84 GLY HA2 H 1 3.490 0.020 A 84 GLY HA3 H 1 4.167 0.020 A 84 GLY C C 13 176.940 0.300 A 84 GLY CA C 13 48.672 0.300 A 84 GLY N N 15 114.911 0.086 A 85 TRP H H 1 9.963 0.007 A 85 TRP HA H 1 4.167 0.020 A 85 TRP HB2 H 1 3.042 0.020 A 85 TRP HB3 H 1 3.129 0.020 A 85 TRP HD1 H 1 7.094 0.020 A 85 TRP HE1 H 1 9.969 0.003 A 85 TRP HZ2 H 1 7.392 0.020 A 85 TRP C C 13 178.272 0.300 A 85 TRP CA C 13 60.045 0.300 A 85 TRP CB C 13 29.217 0.300 A 85 TRP N N 15 121.810 0.060 A 85 TRP NE1 N 15 128.338 0.071 A 86 ASP H H 1 6.934 0.004 A 86 ASP HA H 1 4.393 0.020 A 86 ASP HBx H 1 2.833 0.020 A 86 ASP HBy H 1 2.833 0.020 A 86 ASP C C 13 178.803 0.300 A 86 ASP CA C 13 57.054 0.300 A 86 ASP CB C 13 40.733 0.300 A 86 ASP N N 15 116.400 0.079 A 87 CYS H H 1 7.603 0.005 A 87 CYS HA H 1 4.250 0.020 A 87 CYS HB2 H 1 2.635 0.020 A 87 CYS HB3 H 1 3.111 0.020 A 87 CYS C C 13 174.956 0.300 A 87 CYS CA C 13 57.147 0.300 A 87 CYS CB C 13 37.485 0.300 A 87 CYS N N 15 122.454 0.096 A 88 VAL H H 1 7.192 0.005 A 88 VAL HA H 1 2.458 0.020 A 88 VAL HB H 1 1.392 0.020 A 88 VAL HG1% H 1 -0.297 0.020 A 88 VAL HG2% H 1 -0.313 0.020 A 88 VAL C C 13 177.413 0.300 A 88 VAL CA C 13 66.976 0.300 A 88 VAL CB C 13 30.242 0.300 A 88 VAL CG1 C 13 21.782 0.300 A 88 VAL CG2 C 13 20.763 0.300 A 88 VAL N N 15 119.192 0.084 A 89 ARG H H 1 7.971 0.004 A 89 ARG HA H 1 3.680 0.020 A 89 ARG HDx H 1 3.143 0.020 A 89 ARG HDy H 1 3.143 0.020 A 89 ARG HGx H 1 1.498 0.020 A 89 ARG HGy H 1 1.498 0.020 A 89 ARG C C 13 178.677 0.300 A 89 ARG CA C 13 59.955 0.300 A 89 ARG CB C 13 29.791 0.300 A 89 ARG CD C 13 43.250 0.300 A 89 ARG CG C 13 28.530 0.300 A 89 ARG N N 15 118.185 0.105 A 90 ALA H H 1 7.453 0.003 A 90 ALA HA H 1 4.075 0.020 A 90 ALA HB% H 1 1.438 0.020 A 90 ALA C C 13 177.416 0.300 A 90 ALA CA C 13 54.254 0.300 A 90 ALA CB C 13 17.436 0.300 A 90 ALA N N 15 120.815 0.050 A 91 CYS H H 1 7.944 0.005 A 91 CYS HA H 1 4.371 0.020 A 91 CYS HB2 H 1 3.115 0.020 A 91 CYS HB3 H 1 2.999 0.020 A 91 CYS C C 13 176.654 0.300 A 91 CYS CA C 13 57.695 0.300 A 91 CYS CB C 13 37.704 0.300 A 91 CYS N N 15 120.380 0.040 A 92 CYS H H 1 8.315 0.004 A 92 CYS HA H 1 4.404 0.020 A 92 CYS HB2 H 1 3.456 0.020 A 92 CYS HB3 H 1 3.374 0.020 A 92 CYS C C 13 175.628 0.300 A 92 CYS CA C 13 58.706 0.300 A 92 CYS CB C 13 42.149 0.300 A 92 CYS N N 15 116.270 0.062 A 93 THR H H 1 7.445 0.004 A 93 THR HA H 1 4.481 0.020 A 93 THR HG2% H 1 1.232 0.020 A 93 THR C C 13 173.606 0.300 A 93 THR CA C 13 61.402 0.300 A 93 THR CB C 13 69.046 0.300 A 93 THR CG2 C 13 21.509 0.300 A 93 THR N N 15 107.283 0.065 A 94 THR H H 1 7.553 0.007 A 94 THR HA H 1 4.398 0.020 A 94 THR HB H 1 4.040 0.020 A 94 THR HG2% H 1 1.182 0.020 A 94 THR C C 13 173.493 0.300 A 94 THR CA C 13 62.726 0.300 A 94 THR CB C 13 69.704 0.300 A 94 THR CG2 C 13 21.561 0.300 A 94 THR N N 15 121.432 0.049 A 95 GLN H H 1 8.812 0.005 A 95 GLN HA H 1 3.944 0.020 A 95 GLN HBx H 1 2.030 0.020 A 95 GLN HBy H 1 2.030 0.020 A 95 GLN HGx H 1 2.402 0.020 A 95 GLN HGy H 1 2.402 0.020 A 95 GLN C C 13 176.293 0.300 A 95 GLN CA C 13 58.040 0.300 A 95 GLN CB C 13 28.256 0.300 A 95 GLN CG C 13 33.649 0.300 A 95 GLN N N 15 129.410 0.073 A 96 ASN H H 1 8.791 0.006 A 96 ASN HA H 1 4.199 0.020 A 96 ASN HB2 H 1 3.166 0.020 A 96 ASN HB3 H 1 3.293 0.020 A 96 ASN C C 13 172.260 0.300 A 96 ASN CA C 13 55.567 0.300 A 96 ASN CB C 13 36.837 0.300 A 96 ASN N N 15 115.015 0.054 A 97 CYS H H 1 7.651 0.007 A 97 CYS HA H 1 4.101 0.020 A 97 CYS HBx H 1 2.832 0.020 A 97 CYS HBy H 1 2.832 0.020 A 97 CYS C C 13 175.025 0.300 A 97 CYS CA C 13 58.148 0.300 A 97 CYS CB C 13 43.234 0.300 A 97 CYS N N 15 115.830 0.071 A 98 ASN H H 1 8.736 0.006 A 98 ASN HA H 1 5.133 0.020 A 98 ASN HB2 H 1 3.311 0.020 A 98 ASN HB3 H 1 2.811 0.020 A 98 ASN C C 13 171.892 0.300 A 98 ASN CA C 13 53.194 0.300 A 98 ASN CB C 13 39.948 0.300 A 98 ASN N N 15 125.148 0.070 A 99 LEU H H 1 8.200 0.006 A 99 LEU C C 13 173.084 0.300 A 99 LEU CA C 13 56.120 0.300 A 99 LEU CB C 13 44.328 0.300 A 99 LEU N N 15 120.898 0.063 A 100 ALA H H 1 9.156 0.020 A 100 ALA HB% H 1 1.251 0.020 A 100 ALA C C 13 174.938 0.300 A 100 ALA CA C 13 49.747 0.300 A 100 ALA CB C 13 20.714 0.300 A 100 ALA N N 15 128.085 0.300 A 101 LEU H H 1 9.578 0.008 A 101 LEU HA H 1 5.142 0.020 A 101 LEU HB2 H 1 1.360 0.020 A 101 LEU HB3 H 1 1.360 0.020 A 101 LEU HD1% H 1 1.177 0.020 A 101 LEU HD2% H 1 0.742 0.020 A 101 LEU C C 13 174.379 0.300 A 101 LEU CA C 13 53.853 0.300 A 101 LEU CB C 13 45.307 0.300 A 101 LEU CD1 C 13 24.556 0.300 A 101 LEU CD2 C 13 25.978 0.300 A 101 LEU N N 15 128.723 0.079 A 102 VAL H H 1 9.297 0.006 A 102 VAL HA H 1 5.528 0.020 A 102 VAL HB H 1 2.217 0.020 A 102 VAL HG1% H 1 0.951 0.020 A 102 VAL HG2% H 1 1.070 0.020 A 102 VAL C C 13 173.660 0.300 A 102 VAL CA C 13 58.620 0.300 A 102 VAL CB C 13 34.273 0.300 A 102 VAL CG1 C 13 20.665 0.300 A 102 VAL CG2 C 13 23.399 0.300 A 102 VAL N N 15 119.417 0.062 A 103 GLU H H 1 7.749 0.006 A 103 GLU HA H 1 3.865 0.020 A 103 GLU C C 13 176.319 0.300 A 103 GLU CA C 13 54.101 0.300 A 103 GLU CB C 13 32.201 0.300 A 103 GLU N N 15 124.427 0.078 A 104 LEU H H 1 8.323 0.004 A 104 LEU HA H 1 4.320 0.020 A 104 LEU HBx H 1 1.490 0.020 A 104 LEU HBy H 1 1.490 0.020 A 104 LEU HDx% H 1 0.840 0.020 A 104 LEU HDy% H 1 0.840 0.020 A 104 LEU C C 13 176.593 0.300 A 104 LEU CA C 13 56.084 0.300 A 104 LEU CB C 13 42.391 0.300 A 104 LEU CDx C 13 22.402 0.300 A 104 LEU CDy C 13 22.402 0.300 A 104 LEU CG C 13 24.828 0.300 A 104 LEU N N 15 127.294 0.057 A 105 GLN H H 1 8.095 0.006 A 105 GLN C C 13 172.868 0.300 A 105 GLN CA C 13 53.406 0.300 A 105 GLN CB C 13 29.729 0.300 A 105 GLN N N 15 121.361 0.071 A 106 PRO HA H 1 4.409 0.020 A 106 PRO HBx H 1 2.340 0.020 A 106 PRO HBy H 1 2.340 0.020 A 106 PRO HD2 H 1 3.539 0.020 A 106 PRO HD3 H 1 3.729 0.020 A 106 PRO HGx H 1 2.025 0.020 A 106 PRO HGy H 1 2.025 0.020 A 106 PRO C C 13 177.770 0.300 A 106 PRO CA C 13 64.485 0.300 A 106 PRO CB C 13 31.768 0.300 A 106 PRO CD C 13 50.504 0.300 A 106 PRO CG C 13 27.245 0.300 A 107 ASP H H 1 8.638 0.005 A 107 ASP HA H 1 4.440 0.020 A 107 ASP HBx H 1 2.712 0.020 A 107 ASP HBy H 1 2.712 0.020 A 107 ASP C C 13 176.749 0.300 A 107 ASP CA C 13 55.455 0.300 A 107 ASP CB C 13 39.888 0.300 A 107 ASP N N 15 116.484 0.032 A 108 ARG H H 1 7.905 0.004 A 108 ARG HA H 1 4.490 0.020 A 108 ARG HBx H 1 2.038 0.020 A 108 ARG HBy H 1 2.038 0.020 A 108 ARG HDx H 1 3.203 0.020 A 108 ARG HDy H 1 3.203 0.020 A 108 ARG HGx H 1 1.629 0.020 A 108 ARG HGy H 1 1.629 0.020 A 108 ARG C C 13 176.111 0.300 A 108 ARG CA C 13 55.265 0.300 A 108 ARG CB C 13 31.076 0.300 A 108 ARG CD C 13 42.965 0.300 A 108 ARG CG C 13 27.415 0.300 A 108 ARG N N 15 117.895 0.061 A 109 GLY H H 1 7.753 0.003 A 109 GLY HA2 H 1 4.400 0.020 A 109 GLY HA3 H 1 3.570 0.020 A 109 GLY C C 13 173.949 0.300 A 109 GLY CA C 13 44.551 0.300 A 109 GLY N N 15 108.307 0.046 A 110 GLU H H 1 8.509 0.019 A 110 GLU HA H 1 4.091 0.020 A 110 GLU C C 13 177.045 0.300 A 110 GLU CA C 13 58.282 0.300 A 110 GLU CB C 13 29.673 0.300 A 110 GLU N N 15 120.035 0.150 A 111 ASP H H 1 8.916 0.004 A 111 ASP HA H 1 4.570 0.020 A 111 ASP HB2 H 1 2.537 0.020 A 111 ASP HB3 H 1 2.871 0.020 A 111 ASP C C 13 175.089 0.300 A 111 ASP CA C 13 54.591 0.300 A 111 ASP CB C 13 42.432 0.300 A 111 ASP N N 15 121.160 0.038 A 112 ALA H H 1 7.361 0.004 A 112 ALA HB% H 1 1.377 0.020 A 112 ALA C C 13 178.120 0.300 A 112 ALA CA C 13 53.259 0.300 A 112 ALA CB C 13 19.770 0.300 A 112 ALA N N 15 122.130 0.079 A 113 ILE H H 1 7.667 0.004 A 113 ILE HA H 1 4.886 0.020 A 113 ILE C C 13 174.258 0.300 A 113 ILE CA C 13 59.512 0.300 A 113 ILE CB C 13 41.848 0.300 A 113 ILE CG1 C 13 24.412 0.300 A 113 ILE CG2 C 13 17.944 0.300 A 113 ILE N N 15 113.780 0.114 A 114 ALA H H 1 8.904 0.006 A 114 ALA HB% H 1 1.159 0.020 A 114 ALA C C 13 176.984 0.300 A 114 ALA CA C 13 51.564 0.300 A 114 ALA CB C 13 20.582 0.300 A 114 ALA N N 15 122.673 0.074 A 115 ALA H H 1 7.182 0.005 A 115 ALA HA H 1 4.355 0.020 A 115 ALA HB% H 1 1.308 0.020 A 115 ALA C C 13 174.138 0.300 A 115 ALA CA C 13 52.320 0.300 A 115 ALA CB C 13 22.983 0.300 A 115 ALA N N 15 116.486 0.044 A 116 CYS H H 1 8.298 0.009 A 116 CYS HA H 1 5.331 0.020 A 116 CYS HB2 H 1 2.610 0.020 A 116 CYS HB3 H 1 2.874 0.020 A 116 CYS C C 13 176.609 0.300 A 116 CYS CA C 13 53.949 0.300 A 116 CYS CB C 13 40.384 0.300 A 116 CYS N N 15 120.099 0.115 A 117 PHE H H 1 9.712 0.007 A 117 PHE HA H 1 5.199 0.020 A 117 PHE HBx H 1 3.019 0.020 A 117 PHE HBy H 1 3.019 0.020 A 117 PHE HDx H 1 7.238 0.020 A 117 PHE HDy H 1 7.238 0.020 A 117 PHE C C 13 173.385 0.300 A 117 PHE CA C 13 56.254 0.300 A 117 PHE CB C 13 41.681 0.300 A 117 PHE N N 15 126.406 0.057 A 118 LEU H H 1 8.719 0.005 A 118 LEU HA H 1 5.166 0.020 A 118 LEU HBx H 1 1.968 0.020 A 118 LEU HBy H 1 1.968 0.020 A 118 LEU HDx% H 1 0.858 0.020 A 118 LEU HDy% H 1 0.858 0.020 A 118 LEU HG H 1 1.675 0.020 A 118 LEU C C 13 175.097 0.300 A 118 LEU CA C 13 53.904 0.300 A 118 LEU CB C 13 42.298 0.300 A 118 LEU CDx C 13 23.191 0.300 A 118 LEU CDy C 13 23.191 0.300 A 118 LEU CG C 13 26.483 0.300 A 118 LEU N N 15 122.119 0.134 A 119 ILE H H 1 8.986 0.005 A 119 ILE HA H 1 4.877 0.020 A 119 ILE HB H 1 2.076 0.020 A 119 ILE HD1% H 1 0.573 0.020 A 119 ILE HG1x H 1 1.188 0.020 A 119 ILE HG1y H 1 1.188 0.020 A 119 ILE HG2% H 1 0.714 0.020 A 119 ILE C C 13 173.825 0.300 A 119 ILE CA C 13 59.107 0.300 A 119 ILE CB C 13 41.510 0.300 A 119 ILE CD1 C 13 12.247 0.300 A 119 ILE CG1 C 13 27.635 0.300 A 119 ILE CG2 C 13 18.409 0.300 A 119 ILE N N 15 125.324 0.094 A 120 ASN H H 1 8.694 0.006 A 120 ASN HA H 1 5.390 0.020 A 120 ASN HB2 H 1 2.970 0.020 A 120 ASN HB3 H 1 3.165 0.020 A 120 ASN C C 13 176.098 0.300 A 120 ASN CA C 13 51.457 0.300 A 120 ASN CB C 13 39.918 0.300 A 120 ASN N N 15 121.534 0.092 A 121 CYS H H 1 10.668 0.006 A 121 CYS HA H 1 4.483 0.020 A 121 CYS HBx H 1 3.007 0.020 A 121 CYS HBy H 1 3.007 0.020 A 121 CYS C C 13 173.195 0.300 A 121 CYS CA C 13 55.764 0.300 A 121 CYS CB C 13 41.707 0.300 A 121 CYS N N 15 122.779 0.056 A 122 LEU H H 1 8.256 0.008 A 122 LEU HA H 1 5.365 0.020 A 122 LEU HBx H 1 2.030 0.020 A 122 LEU HBy H 1 2.030 0.020 A 122 LEU HDx% H 1 0.793 0.020 A 122 LEU HDy% H 1 0.793 0.020 A 122 LEU HG H 1 1.614 0.020 A 122 LEU C C 13 176.743 0.300 A 122 LEU CA C 13 53.664 0.300 A 122 LEU CB C 13 44.234 0.300 A 122 LEU CDx C 13 23.169 0.300 A 122 LEU CDy C 13 23.169 0.300 A 122 LEU CG C 13 26.929 0.300 A 122 LEU N N 15 121.063 0.086 A 123 TYR H H 1 8.990 0.020 A 123 TYR HA H 1 4.043 0.020 A 123 TYR HBx H 1 2.843 0.020 A 123 TYR HBy H 1 2.843 0.020 A 123 TYR C C 13 173.633 0.300 A 123 TYR CA C 13 57.888 0.300 A 123 TYR CB C 13 41.081 0.300 A 123 TYR N N 15 123.081 0.300 A 124 GLU H H 1 9.135 0.020 A 124 GLU HA H 1 3.550 0.020 A 124 GLU HB2 H 1 1.522 0.020 A 124 GLU HB3 H 1 1.756 0.020 A 124 GLU HGx H 1 1.856 0.020 A 124 GLU HGy H 1 1.856 0.020 A 124 GLU C C 13 174.835 0.300 A 124 GLU CA C 13 57.632 0.300 A 124 GLU CB C 13 26.895 0.300 A 124 GLU CG C 13 35.706 0.300 A 124 GLU N N 15 128.742 0.300 A 125 GLN H H 1 8.390 0.005 A 125 GLN HA H 1 3.721 0.020 A 125 GLN HBx H 1 2.336 0.020 A 125 GLN HBy H 1 2.336 0.020 A 125 GLN C C 13 174.627 0.300 A 125 GLN CA C 13 58.039 0.300 A 125 GLN CB C 13 27.328 0.300 A 125 GLN N N 15 108.066 0.075 A 126 ASN H H 1 8.092 0.005 A 126 ASN HB2 H 1 2.930 0.020 A 126 ASN HB3 H 1 2.709 0.020 A 126 ASN C C 13 173.713 0.300 A 126 ASN CA C 13 52.189 0.300 A 126 ASN CB C 13 40.801 0.300 A 126 ASN N N 15 118.528 0.040 A 127 PHE H H 1 9.026 0.005 A 127 PHE HA H 1 5.037 0.020 A 127 PHE HB2 H 1 3.079 0.020 A 127 PHE HB3 H 1 3.280 0.020 A 127 PHE C C 13 177.125 0.300 A 127 PHE CA C 13 58.413 0.300 A 127 PHE CB C 13 39.244 0.300 A 127 PHE N N 15 124.680 0.109 A 128 VAL H H 1 8.364 0.006 A 128 VAL C C 13 175.886 0.300 A 128 VAL CA C 13 60.919 0.300 A 128 VAL CB C 13 33.194 0.300 A 128 VAL N N 15 119.455 0.045 A 129 CYS H H 1 5.390 0.020 A 129 CYS HA H 1 3.477 0.020 A 129 CYS HB2 H 1 1.938 0.020 A 129 CYS HB3 H 1 3.011 0.020 A 129 CYS C C 13 170.569 0.300 A 129 CYS CA C 13 56.150 0.300 A 129 CYS CB C 13 44.617 0.300 A 129 CYS N N 15 116.130 0.300 A 130 LYS H H 1 8.066 0.005 A 130 LYS HA H 1 4.561 0.020 A 130 LYS HBx H 1 1.884 0.020 A 130 LYS HBy H 1 1.884 0.020 A 130 LYS HDx H 1 1.549 0.020 A 130 LYS HDy H 1 1.549 0.020 A 130 LYS HGx H 1 1.221 0.020 A 130 LYS HGy H 1 1.221 0.020 A 130 LYS C C 13 176.853 0.300 A 130 LYS CA C 13 53.887 0.300 A 130 LYS CB C 13 35.642 0.300 A 130 LYS CD C 13 28.686 0.300 A 130 LYS CG C 13 24.276 0.300 A 130 LYS N N 15 120.071 0.113 A 131 PHE H H 1 8.714 0.007 A 131 PHE HA H 1 4.607 0.020 A 131 PHE HB2 H 1 2.504 0.020 A 131 PHE HB3 H 1 2.165 0.020 A 131 PHE HDx H 1 6.992 0.020 A 131 PHE HDy H 1 6.992 0.020 A 131 PHE C C 13 174.013 0.300 A 131 PHE CA C 13 57.711 0.300 A 131 PHE CB C 13 44.080 0.300 A 131 PHE N N 15 118.415 0.064 A 132 ALA H H 1 9.295 0.007 A 132 ALA HA H 1 4.617 0.020 A 132 ALA HB% H 1 1.347 0.020 A 132 ALA C C 13 174.352 0.300 A 132 ALA CA C 13 51.441 0.300 A 132 ALA CB C 13 20.464 0.300 A 132 ALA N N 15 124.209 0.081 A 133 PRO HA H 1 4.883 0.020 A 133 PRO HBx H 1 2.265 0.020 A 133 PRO HBy H 1 2.265 0.020 A 133 PRO HDx H 1 3.709 0.020 A 133 PRO HDy H 1 3.709 0.020 A 133 PRO HGx H 1 1.999 0.020 A 133 PRO HGy H 1 1.999 0.020 A 133 PRO C C 13 173.923 0.300 A 133 PRO CA C 13 63.071 0.300 A 133 PRO CB C 13 31.603 0.300 A 133 PRO CD C 13 50.666 0.300 A 133 PRO CG C 13 27.757 0.300 A 134 ARG H H 1 8.672 0.011 A 134 ARG HA H 1 4.255 0.020 A 134 ARG HB2 H 1 1.668 0.020 A 134 ARG HB3 H 1 2.301 0.020 A 134 ARG HD2 H 1 2.698 0.020 A 134 ARG HD3 H 1 2.156 0.020 A 134 ARG HGx H 1 1.466 0.020 A 134 ARG HGy H 1 1.466 0.020 A 134 ARG C C 13 177.065 0.300 A 134 ARG CA C 13 57.164 0.300 A 134 ARG CB C 13 32.183 0.300 A 134 ARG CD C 13 43.607 0.300 A 134 ARG CG C 13 26.958 0.300 A 134 ARG N N 15 126.071 0.087 A 135 GLU H H 1 8.603 0.004 A 135 GLU HA H 1 4.353 0.020 A 135 GLU HBx H 1 2.048 0.020 A 135 GLU HBy H 1 2.048 0.020 A 135 GLU HGx H 1 2.358 0.020 A 135 GLU HGy H 1 2.358 0.020 A 135 GLU C C 13 178.081 0.300 A 135 GLU CA C 13 57.651 0.300 A 135 GLU CB C 13 29.996 0.300 A 135 GLU CG C 13 36.253 0.300 A 135 GLU N N 15 125.683 0.093 A 136 GLY H H 1 9.036 0.007 A 136 GLY HA2 H 1 3.721 0.020 A 136 GLY HA3 H 1 4.328 0.020 A 136 GLY C C 13 173.079 0.300 A 136 GLY CA C 13 45.778 0.300 A 136 GLY N N 15 110.031 0.054 A 137 PHE HA H 1 5.675 0.020 A 137 PHE HBx H 1 2.931 0.020 A 137 PHE HBy H 1 2.931 0.020 A 137 PHE C C 13 174.936 0.300 A 137 PHE CA C 13 56.084 0.300 A 137 PHE CB C 13 44.696 0.300 A 138 ILE H H 1 8.777 0.009 A 138 ILE HA H 1 4.507 0.020 A 138 ILE HB H 1 1.620 0.020 A 138 ILE HD1% H 1 0.806 0.020 A 138 ILE HG2% H 1 0.599 0.020 A 138 ILE C C 13 173.858 0.300 A 138 ILE CA C 13 60.620 0.300 A 138 ILE CB C 13 42.597 0.300 A 138 ILE CD1 C 13 13.673 0.300 A 138 ILE CG2 C 13 16.894 0.300 A 138 ILE N N 15 117.417 0.101 A 139 ASN H H 1 8.872 0.005 A 139 ASN HA H 1 6.059 0.020 A 139 ASN HB2 H 1 2.792 0.020 A 139 ASN HB3 H 1 2.959 0.020 A 139 ASN C C 13 173.721 0.300 A 139 ASN CA C 13 50.230 0.300 A 139 ASN CB C 13 43.861 0.300 A 139 ASN N N 15 117.201 0.050 A 140 TYR H H 1 9.526 0.007 A 140 TYR HA H 1 5.178 0.020 A 140 TYR HB2 H 1 2.900 0.020 A 140 TYR HB3 H 1 2.827 0.020 A 140 TYR HDx H 1 6.618 0.006 A 140 TYR HDy H 1 6.618 0.006 A 140 TYR HEx H 1 6.430 0.003 A 140 TYR HEy H 1 6.430 0.003 A 140 TYR C C 13 174.791 0.300 A 140 TYR CA C 13 57.072 0.300 A 140 TYR CB C 13 41.670 0.300 A 140 TYR N N 15 123.991 0.096 A 141 LEU H H 1 9.010 0.008 A 141 LEU C C 13 175.404 0.300 A 141 LEU CA C 13 55.103 0.300 A 141 LEU CB C 13 45.161 0.300 A 141 LEU N N 15 122.779 0.064 A 142 THR H H 1 7.737 0.007 A 142 THR HA H 1 4.061 0.020 A 142 THR HG2% H 1 0.803 0.020 A 142 THR C C 13 175.940 0.300 A 142 THR CA C 13 61.389 0.300 A 142 THR CB C 13 69.779 0.300 A 142 THR CG2 C 13 23.556 0.300 A 142 THR N N 15 113.189 0.071 A 143 ARG H H 1 8.149 0.006 A 143 ARG HA H 1 3.938 0.020 A 143 ARG HBx H 1 1.900 0.020 A 143 ARG HBy H 1 1.900 0.020 A 143 ARG HDx H 1 3.221 0.020 A 143 ARG HDy H 1 3.221 0.020 A 143 ARG HGx H 1 1.672 0.020 A 143 ARG HGy H 1 1.672 0.020 A 143 ARG C C 13 178.690 0.300 A 143 ARG CA C 13 59.748 0.300 A 143 ARG CB C 13 30.145 0.300 A 143 ARG CD C 13 43.219 0.300 A 143 ARG CG C 13 27.218 0.300 A 143 ARG N N 15 120.975 0.120 A 144 GLU H H 1 8.622 0.007 A 144 GLU HA H 1 4.109 0.020 A 144 GLU HBx H 1 2.058 0.020 A 144 GLU HBy H 1 2.058 0.020 A 144 GLU HG2 H 1 2.345 0.020 A 144 GLU HG3 H 1 2.341 0.020 A 144 GLU C C 13 178.442 0.300 A 144 GLU CA C 13 59.863 0.300 A 144 GLU CB C 13 29.582 0.300 A 144 GLU CG C 13 36.663 0.300 A 144 GLU N N 15 116.997 0.161 A 145 VAL H H 1 7.227 0.004 A 145 VAL HA H 1 4.411 0.020 A 145 VAL HB H 1 2.475 0.020 A 145 VAL HGx% H 1 1.190 0.020 A 145 VAL HGy% H 1 1.190 0.020 A 145 VAL C C 13 176.965 0.300 A 145 VAL CA C 13 62.594 0.300 A 145 VAL CB C 13 32.082 0.300 A 145 VAL CGx C 13 21.221 0.300 A 145 VAL CGy C 13 21.221 0.300 A 145 VAL N N 15 111.213 0.073 A 146 TYR H H 1 8.492 0.006 A 146 TYR HA H 1 3.880 0.020 A 146 TYR HBx H 1 3.044 0.020 A 146 TYR HBy H 1 3.044 0.020 A 146 TYR HDx H 1 6.898 0.001 A 146 TYR HDy H 1 6.898 0.001 A 146 TYR HEx H 1 6.690 0.020 A 146 TYR HEy H 1 6.690 0.020 A 146 TYR C C 13 176.377 0.300 A 146 TYR CA C 13 62.537 0.300 A 146 TYR CB C 13 38.339 0.300 A 146 TYR N N 15 123.512 0.063 A 147 ARG H H 1 8.053 0.006 A 147 ARG HA H 1 3.814 0.020 A 147 ARG HBx H 1 1.899 0.020 A 147 ARG HBy H 1 1.899 0.020 A 147 ARG HDx H 1 3.239 0.020 A 147 ARG HDy H 1 3.239 0.020 A 147 ARG HGx H 1 1.604 0.020 A 147 ARG HGy H 1 1.604 0.020 A 147 ARG C C 13 178.858 0.300 A 147 ARG CA C 13 59.696 0.300 A 147 ARG CB C 13 29.665 0.300 A 147 ARG CD C 13 43.404 0.300 A 147 ARG CG C 13 27.055 0.300 A 147 ARG N N 15 116.680 0.084 A 148 SER H H 1 7.139 0.007 A 148 SER HA H 1 3.998 0.020 A 148 SER C C 13 175.786 0.300 A 148 SER CA C 13 62.006 0.300 A 148 SER N N 15 115.306 0.089 A 149 TYR H H 1 7.253 0.004 A 149 TYR HB2 H 1 2.365 0.020 A 149 TYR HB3 H 1 2.780 0.020 A 149 TYR HDx H 1 5.830 0.012 A 149 TYR HDy H 1 5.830 0.012 A 149 TYR HEx H 1 6.337 0.020 A 149 TYR HEy H 1 6.337 0.012 A 149 TYR C C 13 175.831 0.300 A 149 TYR CA C 13 60.600 0.300 A 149 TYR CB C 13 38.781 0.300 A 149 TYR N N 15 123.207 0.088 A 150 ARG H H 1 8.441 0.004 A 150 ARG HA H 1 3.346 0.020 A 150 ARG HB2 H 1 1.667 0.020 A 150 ARG HB3 H 1 1.458 0.020 A 150 ARG HD2 H 1 3.129 0.020 A 150 ARG HD3 H 1 2.939 0.020 A 150 ARG HGx H 1 1.169 0.020 A 150 ARG HGy H 1 1.169 0.020 A 150 ARG C C 13 177.644 0.300 A 150 ARG CA C 13 57.323 0.300 A 150 ARG CB C 13 28.854 0.300 A 150 ARG CD C 13 42.080 0.300 A 150 ARG CG C 13 26.082 0.300 A 150 ARG N N 15 118.708 0.070 A 151 GLN H H 1 7.332 0.005 A 151 GLN HA H 1 3.957 0.020 A 151 GLN HBx H 1 2.096 0.020 A 151 GLN HBy H 1 2.096 0.020 A 151 GLN HGx H 1 2.445 0.020 A 151 GLN HGy H 1 2.445 0.020 A 151 GLN C C 13 177.987 0.300 A 151 GLN CA C 13 58.341 0.300 A 151 GLN CB C 13 28.464 0.300 A 151 GLN CG C 13 33.971 0.300 A 151 GLN N N 15 116.551 0.091 A 152 LEU H H 1 7.106 0.005 A 152 LEU HA H 1 4.179 0.020 A 152 LEU HBx H 1 1.810 0.020 A 152 LEU HBy H 1 1.810 0.020 A 152 LEU HD1% H 1 1.166 0.020 A 152 LEU HD2% H 1 1.007 0.020 A 152 LEU C C 13 179.070 0.300 A 152 LEU CA C 13 57.082 0.300 A 152 LEU CB C 13 41.688 0.300 A 152 LEU CD1 C 13 26.443 0.300 A 152 LEU CD2 C 13 26.443 0.300 A 152 LEU N N 15 118.877 0.069 A 153 VAL H H 1 7.427 0.004 A 153 VAL HA H 1 2.860 0.020 A 153 VAL HB H 1 1.491 0.020 A 153 VAL HG1% H 1 0.343 0.020 A 153 VAL HG2% H 1 -0.008 0.020 A 153 VAL C C 13 177.421 0.300 A 153 VAL CA C 13 64.583 0.300 A 153 VAL CB C 13 31.518 0.300 A 153 VAL CG1 C 13 20.875 0.300 A 153 VAL CG2 C 13 20.760 0.300 A 153 VAL N N 15 119.076 0.052 A 154 ASP H H 1 7.930 0.005 A 154 ASP C C 13 177.422 0.300 A 154 ASP CA C 13 56.071 0.300 A 154 ASP CB C 13 40.349 0.300 A 154 ASP N N 15 119.888 0.068 A 155 HIS H H 1 7.680 0.008 A 155 HIS CA C 13 57.756 0.300 A 155 HIS CB C 13 30.180 0.300 A 155 HIS N N 15 117.821 0.093 A 156 HIS H H 1 7.868 0.020 A 156 HIS CA C 13 57.931 0.300 A 156 HIS CB C 13 30.300 0.300 A 156 HIS N N 15 119.180 0.068 stop_ save_ save_Assigned_chemical_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Assigned_chemical_shift_list_2 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 48 ALA HA H 1 4.331 0.004 A 48 ALA HB% H 1 1.377 0.005 A 48 ALA CA C 13 52.910 0.018 A 48 ALA CB C 13 19.204 0.012 A 49 ASP H H 1 8.498 0.002 A 49 ASP N N 15 119.624 0.011 A 51 LEU HA H 1 4.045 0.003 A 51 LEU HB2 H 1 1.655 0.003 A 51 LEU HB3 H 1 1.514 0.012 A 51 LEU HG H 1 1.623 0.006 A 51 LEU HD1% H 1 0.689 0.004 A 51 LEU HD2% H 1 0.624 0.004 A 51 LEU CA C 13 58.201 0.026 A 51 LEU CB C 13 41.151 0.033 A 51 LEU CG C 13 27.259 0.084 A 51 LEU CD1 C 13 24.747 0.021 A 51 LEU CD2 C 13 23.694 0.021 A 52 ASN H H 1 7.888 0.020 A 52 ASN HA H 1 4.833 0.004 A 52 ASN HBx H 1 2.848 0.001 A 52 ASN HBy H 1 2.848 0.001 A 52 ASN HD21 H 1 7.933 0.020 A 52 ASN HD22 H 1 6.957 0.020 A 52 ASN CA C 13 54.132 0.009 A 52 ASN CB C 13 38.883 0.004 A 52 ASN N N 15 113.833 0.300 A 52 ASN ND2 N 15 113.668 0.007 A 53 SER H H 1 8.061 0.020 A 53 SER HA H 1 4.518 0.004 A 53 SER HB2 H 1 4.099 0.003 A 53 SER HB3 H 1 3.949 0.003 A 53 SER CA C 13 59.513 0.011 A 53 SER CB C 13 64.419 0.010 A 53 SER N N 15 114.188 0.300 A 54 PHE H H 1 7.767 0.020 A 54 PHE HA H 1 4.962 0.004 A 54 PHE HB2 H 1 3.068 0.002 A 54 PHE HB3 H 1 2.680 0.002 A 54 PHE HDx H 1 7.037 0.020 A 54 PHE HDy H 1 7.040 0.020 A 54 PHE CA C 13 57.934 0.076 A 54 PHE CB C 13 42.816 0.096 A 54 PHE CDy C 13 131.600 0.300 A 54 PHE CDx C 13 131.587 0.300 A 54 PHE N N 15 120.932 0.300 A 55 THR H H 1 8.966 0.020 A 55 THR HA H 1 4.611 0.004 A 55 THR HB H 1 3.284 0.003 A 55 THR HG2% H 1 0.822 0.001 A 55 THR CA C 13 61.302 0.028 A 55 THR CB C 13 71.495 0.026 A 55 THR CG2 C 13 20.895 0.021 A 55 THR N N 15 116.435 0.300 A 56 ALA H H 1 8.930 0.020 A 56 ALA HA H 1 4.242 0.006 A 56 ALA HB% H 1 1.382 0.002 A 56 ALA CA C 13 52.784 0.058 A 56 ALA CB C 13 19.335 0.017 A 56 ALA N N 15 129.336 0.008 A 57 GLY H H 1 8.014 0.002 A 57 GLY N N 15 106.258 0.004 A 59 PRO HA H 1 4.308 0.002 A 59 PRO HB2 H 1 2.368 0.020 A 59 PRO HB3 H 1 1.994 0.004 A 59 PRO HG2 H 1 2.204 0.020 A 59 PRO HG3 H 1 2.060 0.020 A 59 PRO HDx H 1 3.651 0.020 A 59 PRO HDy H 1 3.651 0.020 A 59 PRO CA C 13 64.730 0.010 A 59 PRO CB C 13 31.704 0.007 A 59 PRO CG C 13 27.834 0.005 A 59 PRO CD C 13 50.718 0.300 A 60 GLY H H 1 8.446 0.002 A 60 GLY HA2 H 1 4.225 0.001 A 60 GLY HA3 H 1 4.002 0.002 A 60 GLY CA C 13 45.573 0.007 A 60 GLY N N 15 109.613 0.008 A 61 PHE H H 1 7.990 0.020 A 61 PHE HA H 1 4.751 0.009 A 61 PHE HB2 H 1 2.857 0.020 A 61 PHE HB3 H 1 2.784 0.016 A 61 PHE HDx H 1 6.781 0.020 A 61 PHE HDy H 1 6.784 0.020 A 61 PHE HEx H 1 6.857 0.020 A 61 PHE HEy H 1 6.857 0.020 A 61 PHE CA C 13 58.223 0.002 A 61 PHE CB C 13 38.743 0.012 A 61 PHE CDy C 13 131.400 0.300 A 61 PHE CDx C 13 131.393 0.300 A 61 PHE CEy C 13 131.233 0.300 A 61 PHE CEx C 13 131.220 0.300 A 61 PHE N N 15 122.355 0.300 A 62 VAL H H 1 8.054 0.020 A 62 VAL HA H 1 5.130 0.005 A 62 VAL HB H 1 1.961 0.002 A 62 VAL HG1% H 1 0.838 0.002 A 62 VAL HG2% H 1 0.841 0.020 A 62 VAL CA C 13 59.709 0.047 A 62 VAL CB C 13 36.292 0.016 A 62 VAL CG1 C 13 21.841 0.027 A 62 VAL CG2 C 13 19.977 0.036 A 62 VAL N N 15 121.108 0.300 A 63 LEU H H 1 7.611 0.020 A 63 LEU HA H 1 3.299 0.002 A 63 LEU HB2 H 1 1.633 0.003 A 63 LEU HB3 H 1 1.228 0.003 A 63 LEU HG H 1 0.919 0.020 A 63 LEU HD1% H 1 0.796 0.001 A 63 LEU HD2% H 1 0.659 0.005 A 63 LEU CA C 13 56.304 0.009 A 63 LEU CB C 13 44.067 0.030 A 63 LEU CG C 13 26.439 0.003 A 63 LEU CD1 C 13 27.588 0.026 A 63 LEU CD2 C 13 26.370 0.049 A 63 LEU N N 15 124.431 0.007 A 64 ASP H H 1 8.588 0.020 A 64 ASP N N 15 126.713 0.300 A 65 THR HA H 1 3.882 0.003 A 65 THR HB H 1 3.259 0.020 A 65 THR HG2% H 1 0.866 0.020 A 65 THR CA C 13 67.785 0.035 A 65 THR CB C 13 67.984 0.300 A 65 THR CG2 C 13 22.023 0.300 A 66 GLN H H 1 8.478 0.020 A 66 GLN HA H 1 3.875 0.002 A 66 GLN HBx H 1 1.999 0.001 A 66 GLN HBy H 1 1.999 0.001 A 66 GLN HGx H 1 2.295 0.002 A 66 GLN HGy H 1 2.295 0.002 A 66 GLN CA C 13 59.325 0.032 A 66 GLN CB C 13 27.871 0.014 A 66 GLN CG C 13 33.853 0.300 A 66 GLN N N 15 120.787 0.300 A 67 ALA H H 1 7.828 0.002 A 67 ALA HA H 1 3.962 0.005 A 67 ALA HB% H 1 1.119 0.002 A 67 ALA CA C 13 54.381 0.079 A 67 ALA CB C 13 18.591 0.058 A 67 ALA N N 15 121.215 0.003 A 68 SER H H 1 7.822 0.020 A 68 SER HA H 1 4.058 0.004 A 68 SER HB2 H 1 3.922 0.003 A 68 SER HB3 H 1 3.514 0.002 A 68 SER CA C 13 62.995 0.300 A 68 SER CB C 13 61.452 0.021 A 68 SER N N 15 113.290 0.300 A 69 VAL H H 1 8.608 0.020 A 69 VAL HA H 1 4.092 0.002 A 69 VAL HB H 1 2.048 0.007 A 69 VAL HG1% H 1 0.930 0.002 A 69 VAL HG2% H 1 0.922 0.020 A 69 VAL CA C 13 65.828 0.041 A 69 VAL CB C 13 31.605 0.044 A 69 VAL CG1 C 13 20.680 0.005 A 69 VAL CG2 C 13 21.831 0.300 A 69 VAL N N 15 124.997 0.300 A 70 SER H H 1 7.980 0.020 A 70 SER HA H 1 4.205 0.001 A 70 SER HBx H 1 3.890 0.002 A 70 SER HBy H 1 3.890 0.002 A 70 SER CA C 13 61.635 0.026 A 70 SER CB C 13 62.873 0.008 A 70 SER N N 15 116.755 0.073 A 71 ASN H H 1 7.167 0.020 A 71 ASN HA H 1 4.795 0.020 A 71 ASN HB2 H 1 3.034 0.020 A 71 ASN HB3 H 1 2.609 0.001 A 71 ASN HD21 H 1 7.112 0.020 A 71 ASN HD22 H 1 7.977 0.020 A 71 ASN CA C 13 52.505 0.003 A 71 ASN CB C 13 40.608 0.010 A 71 ASN N N 15 117.521 0.300 A 71 ASN ND2 N 15 113.095 0.004 A 72 GLY H H 1 7.376 0.002 A 72 GLY HA2 H 1 3.950 0.001 A 72 GLY HA3 H 1 3.234 0.001 A 72 GLY CA C 13 44.321 0.013 A 72 GLY N N 15 103.890 0.007 A 73 ALA H H 1 8.067 0.002 A 73 ALA HA H 1 4.175 0.001 A 73 ALA HB% H 1 0.940 0.002 A 73 ALA CA C 13 52.632 0.015 A 73 ALA CB C 13 19.982 0.014 A 73 ALA N N 15 124.882 0.003 A 74 THR H H 1 8.564 0.002 A 74 THR HA H 1 4.683 0.020 A 74 THR HB H 1 4.062 0.020 A 74 THR HG2% H 1 1.211 0.020 A 74 THR CA C 13 61.546 0.004 A 74 THR CB C 13 71.278 0.032 A 74 THR CG2 C 13 22.122 0.300 A 74 THR N N 15 113.383 0.008 A 75 PHE H H 1 9.175 0.001 A 75 PHE HA H 1 4.597 0.001 A 75 PHE HB2 H 1 3.150 0.001 A 75 PHE HB3 H 1 2.813 0.002 A 75 PHE HDx H 1 7.127 0.020 A 75 PHE HDy H 1 7.127 0.020 A 75 PHE CA C 13 57.491 0.013 A 75 PHE CB C 13 38.733 0.018 A 75 PHE CDy C 13 131.138 0.300 A 75 PHE CDx C 13 131.131 0.300 A 75 PHE N N 15 128.338 0.014 A 76 LEU H H 1 8.678 0.002 A 76 LEU HA H 1 4.332 0.009 A 76 LEU HBx H 1 1.475 0.004 A 76 LEU HBy H 1 1.475 0.004 A 76 LEU HG H 1 1.582 0.003 A 76 LEU HD1% H 1 0.612 0.020 A 76 LEU HD2% H 1 0.852 0.001 A 76 LEU CA C 13 55.974 0.021 A 76 LEU CB C 13 42.169 0.024 A 76 LEU CG C 13 26.535 0.015 A 76 LEU CD1 C 13 26.289 0.008 A 76 LEU CD2 C 13 22.249 0.058 A 76 LEU N N 15 127.823 0.009 A 77 GLU H H 1 7.285 0.001 A 77 GLU HA H 1 4.296 0.002 A 77 GLU HBx H 1 1.966 0.003 A 77 GLU HBy H 1 1.966 0.003 A 77 GLU HGx H 1 2.144 0.009 A 77 GLU HGy H 1 2.144 0.009 A 77 GLU CA C 13 56.377 0.019 A 77 GLU CB C 13 33.262 0.036 A 77 GLU CG C 13 36.384 0.028 A 77 GLU N N 15 115.057 0.007 A 78 SER H H 1 9.066 0.002 A 78 SER N N 15 117.910 0.003 A 79 PRO HA H 1 4.579 0.001 A 79 PRO HB2 H 1 2.272 0.020 A 79 PRO HB3 H 1 1.715 0.002 A 79 PRO HG2 H 1 1.851 0.003 A 79 PRO HG3 H 1 1.742 0.004 A 79 PRO HD2 H 1 3.542 0.002 A 79 PRO HD3 H 1 3.407 0.001 A 79 PRO CA C 13 62.535 0.009 A 79 PRO CB C 13 32.480 0.012 A 79 PRO CG C 13 26.977 0.014 A 79 PRO CD C 13 50.285 0.014 A 80 THR H H 1 8.712 0.001 A 80 THR HA H 1 4.321 0.001 A 80 THR HB H 1 4.202 0.020 A 80 THR HG2% H 1 1.181 0.020 A 80 THR CA C 13 61.578 0.009 A 80 THR CB C 13 67.983 0.001 A 80 THR CG2 C 13 21.639 0.300 A 80 THR N N 15 118.073 0.006 A 81 VAL H H 1 7.490 0.002 A 81 VAL HA H 1 4.621 0.001 A 81 VAL HB H 1 2.199 0.001 A 81 VAL HG1% H 1 0.576 0.001 A 81 VAL HG2% H 1 0.755 0.002 A 81 VAL CA C 13 59.002 0.037 A 81 VAL CB C 13 34.628 0.030 A 81 VAL CG1 C 13 18.368 0.010 A 81 VAL CG2 C 13 22.104 0.009 A 81 VAL N N 15 117.343 0.001 A 82 ARG H H 1 8.757 0.002 A 82 ARG HA H 1 4.510 0.002 A 82 ARG HB2 H 1 2.094 0.001 A 82 ARG HB3 H 1 1.753 0.001 A 82 ARG HG2 H 1 1.693 0.020 A 82 ARG HG3 H 1 1.567 0.002 A 82 ARG HDx H 1 3.184 0.001 A 82 ARG HDy H 1 3.184 0.001 A 82 ARG CA C 13 56.551 0.012 A 82 ARG CB C 13 31.753 0.015 A 82 ARG CG C 13 27.075 0.007 A 82 ARG CD C 13 42.996 0.300 A 82 ARG N N 15 117.661 0.004 A 83 ARG H H 1 7.350 0.002 A 83 ARG HA H 1 5.326 0.005 A 83 ARG HB2 H 1 2.130 0.001 A 83 ARG HB3 H 1 1.690 0.020 A 83 ARG HGx H 1 1.589 0.006 A 83 ARG HGy H 1 1.589 0.006 A 83 ARG HDx H 1 3.249 0.003 A 83 ARG HDy H 1 3.249 0.003 A 83 ARG CA C 13 53.693 0.013 A 83 ARG CB C 13 33.010 0.009 A 83 ARG CG C 13 27.177 0.007 A 83 ARG CD C 13 43.345 0.009 A 83 ARG N N 15 116.988 0.012 A 84 GLY H H 1 9.294 0.002 A 84 GLY HA2 H 1 4.166 0.007 A 84 GLY HA3 H 1 3.489 0.020 A 84 GLY CA C 13 48.577 0.031 A 84 GLY N N 15 114.814 0.004 A 85 TRP H H 1 9.966 0.020 A 85 TRP HA H 1 4.184 0.003 A 85 TRP HB2 H 1 3.153 0.003 A 85 TRP HB3 H 1 3.042 0.003 A 85 TRP HD1 H 1 7.166 0.020 A 85 TRP HE1 H 1 10.005 0.020 A 85 TRP HE3 H 1 7.252 0.020 A 85 TRP HZ2 H 1 7.470 0.020 A 85 TRP HZ3 H 1 6.868 0.020 A 85 TRP HH2 H 1 7.196 0.020 A 85 TRP CA C 13 59.910 0.003 A 85 TRP CB C 13 29.066 0.013 A 85 TRP CD1 C 13 127.478 0.300 A 85 TRP CE3 C 13 120.376 0.300 A 85 TRP CZ2 C 13 114.670 0.300 A 85 TRP CZ3 C 13 121.718 0.300 A 85 TRP CH2 C 13 124.592 0.300 A 85 TRP N N 15 121.706 0.018 A 85 TRP NE1 N 15 128.269 0.300 A 86 ASP H H 1 6.970 0.002 A 86 ASP HA H 1 4.401 0.001 A 86 ASP HB2 H 1 2.830 0.020 A 86 ASP HB3 H 1 2.641 0.020 A 86 ASP CA C 13 56.998 0.004 A 86 ASP CB C 13 40.737 0.004 A 86 ASP N N 15 116.350 0.003 A 87 CYS H H 1 7.637 0.002 A 87 CYS HA H 1 4.239 0.020 A 87 CYS HB2 H 1 3.091 0.002 A 87 CYS HB3 H 1 2.601 0.001 A 87 CYS CA C 13 57.195 0.300 A 87 CYS CB C 13 37.404 0.020 A 87 CYS N N 15 122.377 0.006 A 88 VAL H H 1 7.228 0.001 A 88 VAL HA H 1 2.461 0.020 A 88 VAL HB H 1 1.375 0.003 A 88 VAL HG1% H 1 -0.297 0.020 A 88 VAL HG2% H 1 -0.301 0.020 A 88 VAL CA C 13 67.060 0.049 A 88 VAL CB C 13 30.385 0.006 A 88 VAL CG1 C 13 21.872 0.010 A 88 VAL CG2 C 13 20.760 0.300 A 88 VAL N N 15 119.107 0.010 A 89 ARG H H 1 8.009 0.002 A 89 ARG HA H 1 3.679 0.002 A 89 ARG HBx H 1 1.690 0.009 A 89 ARG HBy H 1 1.690 0.009 A 89 ARG HG2 H 1 1.567 0.020 A 89 ARG HG3 H 1 1.431 0.020 A 89 ARG HDx H 1 3.107 0.020 A 89 ARG HDy H 1 3.107 0.020 A 89 ARG CA C 13 59.992 0.031 A 89 ARG CB C 13 29.743 0.062 A 89 ARG CG C 13 28.557 0.001 A 89 ARG CD C 13 43.219 0.024 A 89 ARG N N 15 118.096 0.008 A 90 ALA H H 1 7.491 0.020 A 90 ALA HA H 1 4.073 0.001 A 90 ALA HB% H 1 1.437 0.001 A 90 ALA CA C 13 54.483 0.033 A 90 ALA CB C 13 17.395 0.025 A 90 ALA N N 15 120.786 0.300 A 91 CYS H H 1 7.981 0.002 A 91 CYS HA H 1 4.360 0.013 A 91 CYS HBx H 1 3.069 0.003 A 91 CYS HBy H 1 3.069 0.003 A 91 CYS CA C 13 57.719 0.012 A 91 CYS CB C 13 37.694 0.010 A 91 CYS N N 15 120.302 0.002 A 92 CYS H H 1 8.354 0.002 A 92 CYS HA H 1 4.405 0.003 A 92 CYS HB2 H 1 3.453 0.020 A 92 CYS HB3 H 1 3.386 0.001 A 92 CYS CA C 13 58.784 0.028 A 92 CYS CB C 13 42.145 0.006 A 92 CYS N N 15 116.226 0.009 A 93 THR H H 1 7.482 0.001 A 93 THR HA H 1 4.478 0.005 A 93 THR HB H 1 4.553 0.001 A 93 THR HG2% H 1 1.215 0.020 A 93 THR CA C 13 61.473 0.016 A 93 THR CB C 13 69.039 0.020 A 93 THR CG2 C 13 21.536 0.300 A 93 THR N N 15 107.184 0.003 A 94 THR H H 1 7.590 0.020 A 94 THR HA H 1 4.403 0.002 A 94 THR HB H 1 4.024 0.006 A 94 THR HG2% H 1 1.178 0.020 A 94 THR CA C 13 62.645 0.009 A 94 THR CB C 13 69.810 0.065 A 94 THR CG2 C 13 20.868 0.300 A 94 THR N N 15 121.386 0.300 A 95 GLN H H 1 8.836 0.020 A 95 GLN HA H 1 3.934 0.020 A 95 GLN HB2 H 1 2.038 0.020 A 95 GLN HB3 H 1 1.946 0.001 A 95 GLN HGx H 1 2.381 0.004 A 95 GLN HGy H 1 2.381 0.004 A 95 GLN HE21 H 1 6.885 0.020 A 95 GLN HE22 H 1 7.506 0.020 A 95 GLN CA C 13 58.035 0.012 A 95 GLN CB C 13 28.379 0.003 A 95 GLN CG C 13 33.564 0.010 A 95 GLN N N 15 129.334 0.300 A 95 GLN NE2 N 15 112.364 0.023 A 96 ASN H H 1 8.823 0.001 A 96 ASN HA H 1 4.208 0.020 A 96 ASN HB2 H 1 3.303 0.020 A 96 ASN HB3 H 1 3.170 0.002 A 96 ASN HD21 H 1 7.051 0.020 A 96 ASN HD22 H 1 7.526 0.020 A 96 ASN CA C 13 55.579 0.300 A 96 ASN CB C 13 36.858 0.025 A 96 ASN N N 15 114.957 0.002 A 96 ASN ND2 N 15 113.849 0.001 A 97 CYS H H 1 7.687 0.002 A 97 CYS HA H 1 4.083 0.004 A 97 CYS HB2 H 1 4.061 0.020 A 97 CYS HB3 H 1 2.813 0.008 A 97 CYS CA C 13 58.304 0.016 A 97 CYS CB C 13 43.336 0.036 A 97 CYS N N 15 115.745 0.002 A 98 ASN H H 1 8.771 0.002 A 98 ASN HA H 1 5.071 0.002 A 98 ASN HB2 H 1 3.316 0.002 A 98 ASN HB3 H 1 2.744 0.003 A 98 ASN CA C 13 53.044 0.012 A 98 ASN CB C 13 39.943 0.006 A 98 ASN N N 15 125.030 0.006 A 99 LEU H H 1 8.236 0.020 A 99 LEU HA H 1 5.486 0.001 A 99 LEU HB2 H 1 1.910 0.010 A 99 LEU HB3 H 1 1.643 0.002 A 99 LEU HG H 1 1.840 0.020 A 99 LEU HD1% H 1 1.200 0.020 A 99 LEU HD2% H 1 0.983 0.020 A 99 LEU CA C 13 56.062 0.003 A 99 LEU CB C 13 44.505 0.016 A 99 LEU CG C 13 28.458 0.300 A 99 LEU CD1 C 13 28.789 0.300 A 99 LEU CD2 C 13 27.299 0.300 A 99 LEU N N 15 120.842 0.300 A 100 ALA H H 1 9.213 0.002 A 100 ALA HA H 1 5.440 0.001 A 100 ALA HB% H 1 1.138 0.001 A 100 ALA CA C 13 49.805 0.032 A 100 ALA CB C 13 20.734 0.022 A 100 ALA N N 15 128.103 0.010 A 101 LEU H H 1 9.615 0.002 A 101 LEU HA H 1 5.126 0.007 A 101 LEU HB2 H 1 2.281 0.001 A 101 LEU HB3 H 1 1.336 0.001 A 101 LEU HG H 1 1.772 0.020 A 101 LEU HD1% H 1 0.732 0.020 A 101 LEU HD2% H 1 1.169 0.020 A 101 LEU CA C 13 53.861 0.063 A 101 LEU CB C 13 45.377 0.045 A 101 LEU CG C 13 27.676 0.300 A 101 LEU CD1 C 13 26.107 0.300 A 101 LEU CD2 C 13 24.596 0.300 A 101 LEU N N 15 128.640 0.006 A 102 VAL H H 1 9.336 0.002 A 102 VAL HA H 1 5.498 0.002 A 102 VAL HB H 1 2.146 0.005 A 102 VAL HG1% H 1 1.064 0.002 A 102 VAL HG2% H 1 0.976 0.002 A 102 VAL CA C 13 58.591 0.015 A 102 VAL CB C 13 34.424 0.097 A 102 VAL CG1 C 13 23.475 0.015 A 102 VAL CG2 C 13 20.666 0.008 A 102 VAL N N 15 119.455 0.016 A 103 GLU H H 1 7.799 0.020 A 103 GLU HA H 1 3.870 0.002 A 103 GLU HB2 H 1 1.772 0.020 A 103 GLU HB3 H 1 1.595 0.020 A 103 GLU HG2 H 1 1.762 0.020 A 103 GLU HG3 H 1 1.271 0.020 A 103 GLU CA C 13 54.137 0.024 A 103 GLU CB C 13 32.069 0.013 A 103 GLU CG C 13 35.367 0.300 A 103 GLU N N 15 124.411 0.300 A 104 LEU H H 1 8.356 0.002 A 104 LEU HA H 1 4.255 0.003 A 104 LEU HB2 H 1 1.664 0.002 A 104 LEU HB3 H 1 1.445 0.003 A 104 LEU HD1% H 1 0.829 0.020 A 104 LEU HD2% H 1 0.807 0.020 A 104 LEU CA C 13 56.059 0.026 A 104 LEU CB C 13 42.522 0.007 A 104 LEU CD1 C 13 25.232 0.300 A 104 LEU CD2 C 13 22.378 0.300 A 104 LEU N N 15 127.254 0.002 A 105 GLN H H 1 8.143 0.001 A 105 GLN N N 15 121.287 0.001 A 106 PRO HA H 1 4.413 0.005 A 106 PRO HB2 H 1 2.336 0.005 A 106 PRO HB3 H 1 1.962 0.003 A 106 PRO HGx H 1 2.004 0.020 A 106 PRO HGy H 1 2.004 0.020 A 106 PRO HD2 H 1 3.712 0.006 A 106 PRO HD3 H 1 3.442 0.003 A 106 PRO CA C 13 64.679 0.031 A 106 PRO CB C 13 31.951 0.018 A 106 PRO CG C 13 27.451 0.012 A 106 PRO CD C 13 50.496 0.010 A 107 ASP H H 1 8.667 0.001 A 107 ASP HA H 1 4.435 0.001 A 107 ASP HBx H 1 2.702 0.004 A 107 ASP HBy H 1 2.702 0.004 A 107 ASP CA C 13 55.438 0.006 A 107 ASP CB C 13 39.906 0.017 A 107 ASP N N 15 116.411 0.005 A 108 ARG H H 1 7.935 0.001 A 108 ARG HA H 1 4.486 0.020 A 108 ARG HB2 H 1 2.018 0.020 A 108 ARG HB3 H 1 1.624 0.004 A 108 ARG HGx H 1 1.576 0.020 A 108 ARG HGy H 1 1.576 0.020 A 108 ARG HDx H 1 3.133 0.020 A 108 ARG HDy H 1 3.133 0.020 A 108 ARG CA C 13 55.214 0.002 A 108 ARG CB C 13 30.939 0.036 A 108 ARG CG C 13 27.322 0.300 A 108 ARG CD C 13 42.925 0.300 A 108 ARG N N 15 117.832 0.002 A 109 GLY H H 1 7.791 0.002 A 109 GLY HA2 H 1 4.308 0.002 A 109 GLY HA3 H 1 3.918 0.002 A 109 GLY CA C 13 44.517 0.033 A 109 GLY N N 15 108.238 0.004 A 110 GLU H H 1 8.553 0.001 A 110 GLU HA H 1 4.055 0.001 A 110 GLU HBx H 1 2.019 0.005 A 110 GLU HBy H 1 2.019 0.005 A 110 GLU HGx H 1 2.310 0.020 A 110 GLU HGy H 1 2.310 0.020 A 110 GLU CA C 13 58.215 0.002 A 110 GLU CB C 13 29.743 0.026 A 110 GLU CG C 13 36.499 0.300 A 110 GLU N N 15 120.039 0.002 A 111 ASP H H 1 8.938 0.001 A 111 ASP HA H 1 4.577 0.002 A 111 ASP HB2 H 1 2.933 0.001 A 111 ASP HB3 H 1 2.546 0.002 A 111 ASP CA C 13 54.668 0.300 A 111 ASP CB C 13 42.321 0.008 A 111 ASP N N 15 120.988 0.001 A 112 ALA H H 1 7.395 0.002 A 112 ALA HA H 1 4.527 0.001 A 112 ALA HB% H 1 1.361 0.003 A 112 ALA CA C 13 53.171 0.072 A 112 ALA CB C 13 19.822 0.003 A 112 ALA N N 15 122.084 0.006 A 113 ILE H H 1 7.709 0.002 A 113 ILE HA H 1 4.894 0.002 A 113 ILE HB H 1 1.989 0.001 A 113 ILE HG12 H 1 1.088 0.020 A 113 ILE HG13 H 1 0.421 0.020 A 113 ILE HG2% H 1 0.688 0.020 A 113 ILE HD1% H 1 0.561 0.020 A 113 ILE CA C 13 59.515 0.004 A 113 ILE CB C 13 41.752 0.039 A 113 ILE CG1 C 13 24.697 0.008 A 113 ILE CG2 C 13 17.816 0.300 A 113 ILE CD1 C 13 14.787 0.300 A 113 ILE N N 15 113.739 0.005 A 114 ALA H H 1 8.939 0.002 A 114 ALA HA H 1 4.403 0.003 A 114 ALA HB% H 1 1.157 0.006 A 114 ALA CA C 13 51.691 0.029 A 114 ALA CB C 13 20.709 0.031 A 114 ALA N N 15 122.637 0.003 A 115 ALA H H 1 7.224 0.020 A 115 ALA HA H 1 4.358 0.003 A 115 ALA HB% H 1 1.300 0.020 A 115 ALA CA C 13 52.426 0.023 A 115 ALA CB C 13 22.964 0.053 A 115 ALA N N 15 116.403 0.300 A 116 CYS H H 1 8.331 0.020 A 116 CYS HA H 1 5.318 0.005 A 116 CYS HB2 H 1 2.820 0.003 A 116 CYS HB3 H 1 2.603 0.002 A 116 CYS CA C 13 53.847 0.009 A 116 CYS CB C 13 40.272 0.016 A 116 CYS N N 15 120.083 0.300 A 117 PHE H H 1 9.749 0.002 A 117 PHE HA H 1 5.217 0.001 A 117 PHE HBx H 1 3.021 0.009 A 117 PHE HBy H 1 3.021 0.009 A 117 PHE HDx H 1 7.313 0.020 A 117 PHE HDy H 1 7.314 0.020 A 117 PHE HEy H 1 7.438 0.020 A 117 PHE HEx H 1 7.436 0.020 A 117 PHE HZ H 1 7.082 0.020 A 117 PHE CA C 13 56.284 0.032 A 117 PHE CB C 13 41.675 0.012 A 117 PHE CDx C 13 132.009 0.300 A 117 PHE CDy C 13 132.012 0.300 A 117 PHE CEx C 13 131.419 0.300 A 117 PHE CEy C 13 131.419 0.300 A 117 PHE CZ C 13 128.872 0.300 A 117 PHE N N 15 126.359 0.001 A 118 LEU H H 1 8.749 0.002 A 118 LEU HA H 1 5.140 0.003 A 118 LEU HB2 H 1 1.958 0.001 A 118 LEU HB3 H 1 1.613 0.006 A 118 LEU HG H 1 1.614 0.020 A 118 LEU HD1% H 1 0.848 0.020 A 118 LEU HD2% H 1 0.815 0.020 A 118 LEU CA C 13 53.880 0.007 A 118 LEU CB C 13 42.255 0.006 A 118 LEU CG C 13 26.981 0.300 A 118 LEU CD1 C 13 23.226 0.300 A 118 LEU CD2 C 13 26.465 0.300 A 118 LEU N N 15 122.072 0.002 A 119 ILE H H 1 9.025 0.002 A 119 ILE HA H 1 4.877 0.001 A 119 ILE HB H 1 2.083 0.001 A 119 ILE HG12 H 1 1.215 0.020 A 119 ILE HG13 H 1 1.117 0.020 A 119 ILE HG2% H 1 0.708 0.020 A 119 ILE HD1% H 1 0.576 0.020 A 119 ILE CA C 13 59.058 0.003 A 119 ILE CB C 13 41.579 0.024 A 119 ILE CG1 C 13 27.773 0.004 A 119 ILE CG2 C 13 18.411 0.300 A 119 ILE CD1 C 13 12.318 0.300 A 119 ILE N N 15 125.288 0.005 A 120 ASN H H 1 8.733 0.002 A 120 ASN HA H 1 5.390 0.004 A 120 ASN HB2 H 1 3.170 0.004 A 120 ASN HB3 H 1 2.981 0.003 A 120 ASN CA C 13 51.453 0.021 A 120 ASN CB C 13 39.900 0.009 A 120 ASN N N 15 121.433 0.002 A 121 CYS H H 1 10.699 0.001 A 121 CYS HA H 1 4.480 0.003 A 121 CYS HB2 H 1 2.986 0.002 A 121 CYS HB3 H 1 2.746 0.003 A 121 CYS CA C 13 55.686 0.008 A 121 CYS CB C 13 41.703 0.020 A 121 CYS N N 15 122.726 0.007 A 122 LEU H H 1 8.294 0.002 A 122 LEU HA H 1 5.356 0.001 A 122 LEU HB2 H 1 2.034 0.001 A 122 LEU HB3 H 1 1.095 0.002 A 122 LEU HG H 1 1.498 0.020 A 122 LEU HD1% H 1 0.786 0.020 A 122 LEU HD2% H 1 0.837 0.020 A 122 LEU CA C 13 53.531 0.034 A 122 LEU CB C 13 44.209 0.020 A 122 LEU CG C 13 27.121 0.300 A 122 LEU CD1 C 13 23.068 0.300 A 122 LEU CD2 C 13 25.519 0.300 A 122 LEU N N 15 121.007 0.010 A 123 TYR H H 1 9.036 0.002 A 123 TYR HA H 1 4.613 0.020 A 123 TYR HBx H 1 2.785 0.002 A 123 TYR HBy H 1 2.785 0.002 A 123 TYR HDx H 1 7.197 0.020 A 123 TYR HDy H 1 7.199 0.020 A 123 TYR HEy H 1 6.841 0.020 A 123 TYR HEx H 1 6.838 0.020 A 123 TYR CA C 13 57.673 0.008 A 123 TYR CB C 13 41.076 0.036 A 123 TYR CDy C 13 133.194 0.300 A 123 TYR CDx C 13 133.187 0.300 A 123 TYR CEx C 13 118.427 0.300 A 123 TYR CEy C 13 118.441 0.300 A 123 TYR N N 15 123.059 0.010 A 124 GLU H H 1 9.174 0.001 A 124 GLU HA H 1 3.567 0.020 A 124 GLU HB2 H 1 1.859 0.008 A 124 GLU HB3 H 1 1.727 0.005 A 124 GLU HGx H 1 1.500 0.020 A 124 GLU HGy H 1 1.500 0.020 A 124 GLU CA C 13 57.582 0.023 A 124 GLU CB C 13 26.830 0.010 A 124 GLU CG C 13 35.569 0.300 A 124 GLU N N 15 128.709 0.019 A 125 GLN H H 1 8.423 0.001 A 125 GLN HA H 1 3.729 0.002 A 125 GLN HBx H 1 2.340 0.020 A 125 GLN HBy H 1 2.340 0.020 A 125 GLN HGx H 1 2.279 0.020 A 125 GLN HGy H 1 2.279 0.020 A 125 GLN CA C 13 57.813 0.036 A 125 GLN CB C 13 27.285 0.024 A 125 GLN CG C 13 34.623 0.300 A 125 GLN N N 15 108.027 0.001 A 126 ASN H H 1 8.127 0.001 A 126 ASN HA H 1 5.034 0.002 A 126 ASN HB2 H 1 2.909 0.002 A 126 ASN HB3 H 1 2.687 0.003 A 126 ASN HD21 H 1 7.575 0.020 A 126 ASN HD22 H 1 6.983 0.020 A 126 ASN CA C 13 52.197 0.030 A 126 ASN CB C 13 40.737 0.017 A 126 ASN N N 15 118.469 0.006 A 126 ASN ND2 N 15 115.185 0.001 A 127 PHE H H 1 9.057 0.001 A 127 PHE HA H 1 5.028 0.020 A 127 PHE HB2 H 1 3.272 0.002 A 127 PHE HB3 H 1 3.070 0.001 A 127 PHE HDx H 1 7.338 0.020 A 127 PHE HDy H 1 7.338 0.020 A 127 PHE CA C 13 58.489 0.001 A 127 PHE CB C 13 39.255 0.017 A 127 PHE CDx C 13 132.860 0.300 A 127 PHE CDy C 13 132.860 0.300 A 127 PHE N N 15 124.609 0.003 A 128 VAL H H 1 8.399 0.001 A 128 VAL HA H 1 4.569 0.004 A 128 VAL HB H 1 2.484 0.001 A 128 VAL HG1% H 1 0.403 0.020 A 128 VAL HG2% H 1 0.981 0.020 A 128 VAL CA C 13 61.145 0.016 A 128 VAL CB C 13 33.013 0.027 A 128 VAL CG1 C 13 17.851 0.300 A 128 VAL CG2 C 13 21.930 0.300 A 128 VAL N N 15 119.384 0.006 A 129 CYS H H 1 5.437 0.002 A 129 CYS HA H 1 3.484 0.001 A 129 CYS HB2 H 1 3.035 0.004 A 129 CYS HB3 H 1 1.934 0.010 A 129 CYS CA C 13 56.190 0.023 A 129 CYS CB C 13 44.460 0.018 A 129 CYS N N 15 116.138 0.004 A 130 LYS H H 1 8.098 0.001 A 130 LYS HA H 1 4.548 0.005 A 130 LYS HB2 H 1 1.877 0.001 A 130 LYS HB3 H 1 1.177 0.001 A 130 LYS HGx H 1 1.231 0.020 A 130 LYS HGy H 1 1.231 0.020 A 130 LYS HDx H 1 1.548 0.020 A 130 LYS HDy H 1 1.548 0.020 A 130 LYS HE2 H 1 2.879 0.020 A 130 LYS HE3 H 1 2.826 0.020 A 130 LYS CA C 13 54.014 0.300 A 130 LYS CB C 13 35.708 0.032 A 130 LYS CG C 13 24.329 0.300 A 130 LYS CD C 13 28.749 0.300 A 130 LYS CE C 13 42.042 0.005 A 130 LYS N N 15 120.084 0.010 A 131 PHE H H 1 8.753 0.001 A 131 PHE HA H 1 4.665 0.002 A 131 PHE HB2 H 1 2.465 0.002 A 131 PHE HB3 H 1 2.146 0.004 A 131 PHE HDx H 1 7.039 0.020 A 131 PHE HDy H 1 7.041 0.020 A 131 PHE CA C 13 57.699 0.009 A 131 PHE CB C 13 44.092 0.044 A 131 PHE CDx C 13 132.273 0.300 A 131 PHE CDy C 13 132.282 0.300 A 131 PHE N N 15 118.423 0.010 A 132 ALA H H 1 9.351 0.002 A 132 ALA N N 15 124.179 0.012 A 133 PRO HA H 1 4.759 0.003 A 133 PRO HB2 H 1 2.258 0.020 A 133 PRO HB3 H 1 1.961 0.003 A 133 PRO HG2 H 1 2.205 0.020 A 133 PRO HG3 H 1 1.955 0.020 A 133 PRO HDx H 1 3.647 0.020 A 133 PRO HDy H 1 3.647 0.020 A 133 PRO CA C 13 63.214 0.300 A 133 PRO CB C 13 31.654 0.014 A 133 PRO CG C 13 28.172 0.300 A 133 PRO CD C 13 50.704 0.300 A 134 ARG H H 1 8.697 0.001 A 134 ARG HA H 1 4.235 0.004 A 134 ARG HBx H 1 1.567 0.005 A 134 ARG HBy H 1 1.567 0.005 A 134 ARG HG2 H 1 1.463 0.020 A 134 ARG HG3 H 1 1.338 0.020 A 134 ARG HD2 H 1 2.708 0.020 A 134 ARG HD3 H 1 2.213 0.020 A 134 ARG CA C 13 57.062 0.037 A 134 ARG CB C 13 32.201 0.012 A 134 ARG CG C 13 26.889 0.005 A 134 ARG CD C 13 43.692 0.035 A 134 ARG N N 15 126.012 0.011 A 135 GLU H H 1 8.635 0.001 A 135 GLU HA H 1 4.338 0.001 A 135 GLU HBx H 1 2.059 0.001 A 135 GLU HBy H 1 2.059 0.001 A 135 GLU HGx H 1 2.371 0.020 A 135 GLU HGy H 1 2.371 0.020 A 135 GLU CA C 13 57.770 0.001 A 135 GLU CB C 13 30.216 0.013 A 135 GLU CG C 13 36.339 0.300 A 135 GLU N N 15 125.645 0.002 A 136 GLY H H 1 9.067 0.001 A 136 GLY N N 15 109.976 0.006 A 137 PHE HA H 1 5.670 0.003 A 137 PHE HBx H 1 2.935 0.005 A 137 PHE HBy H 1 2.935 0.005 A 137 PHE HDx H 1 7.053 0.020 A 137 PHE HDy H 1 7.056 0.020 A 137 PHE CA C 13 56.044 0.018 A 137 PHE CB C 13 44.682 0.300 A 137 PHE CDx C 13 131.335 0.300 A 137 PHE CDy C 13 131.363 0.300 A 138 ILE H H 1 8.819 0.020 A 138 ILE HA H 1 4.512 0.004 A 138 ILE HB H 1 1.618 0.004 A 138 ILE HG12 H 1 1.314 0.020 A 138 ILE HG13 H 1 0.922 0.020 A 138 ILE HG2% H 1 0.603 0.020 A 138 ILE HD1% H 1 0.795 0.020 A 138 ILE CA C 13 60.663 0.014 A 138 ILE CB C 13 42.757 0.017 A 138 ILE CG1 C 13 27.756 0.022 A 138 ILE CG2 C 13 16.958 0.300 A 138 ILE CD1 C 13 13.684 0.300 A 138 ILE N N 15 117.338 0.300 A 139 ASN H H 1 8.907 0.002 A 139 ASN HA H 1 6.049 0.001 A 139 ASN HB2 H 1 2.941 0.008 A 139 ASN HB3 H 1 2.812 0.016 A 139 ASN CA C 13 50.385 0.021 A 139 ASN CB C 13 43.876 0.017 A 139 ASN N N 15 117.173 0.008 A 140 TYR H H 1 9.552 0.020 A 140 TYR HA H 1 5.149 0.001 A 140 TYR HB2 H 1 2.855 0.002 A 140 TYR HB3 H 1 2.767 0.007 A 140 TYR HDx H 1 6.681 0.020 A 140 TYR HDy H 1 6.697 0.020 A 140 TYR HEx H 1 6.501 0.020 A 140 TYR HEy H 1 6.508 0.020 A 140 TYR CA C 13 57.032 0.008 A 140 TYR CB C 13 41.736 0.004 A 140 TYR CDx C 13 132.376 0.300 A 140 TYR CDy C 13 132.376 0.300 A 140 TYR CEx C 13 118.150 0.300 A 140 TYR CEy C 13 118.181 0.300 A 140 TYR N N 15 123.938 0.300 A 141 LEU H H 1 9.048 0.020 A 141 LEU HA H 1 5.537 0.002 A 141 LEU HB2 H 1 1.948 0.002 A 141 LEU HB3 H 1 1.657 0.006 A 141 LEU HG H 1 1.649 0.020 A 141 LEU HD1% H 1 0.651 0.020 A 141 LEU HD2% H 1 0.491 0.020 A 141 LEU CA C 13 54.949 0.008 A 141 LEU CB C 13 45.427 0.020 A 141 LEU CG C 13 28.872 0.300 A 141 LEU CD1 C 13 27.489 0.300 A 141 LEU CD2 C 13 25.099 0.300 A 141 LEU N N 15 122.751 0.300 A 142 THR H H 1 7.773 0.001 A 142 THR HA H 1 4.064 0.006 A 142 THR HB H 1 4.270 0.001 A 142 THR HG2% H 1 0.811 0.020 A 142 THR CA C 13 61.276 0.032 A 142 THR CB C 13 69.776 0.014 A 142 THR CG2 C 13 23.690 0.300 A 142 THR N N 15 113.108 0.021 A 143 ARG H H 1 8.191 0.002 A 143 ARG HA H 1 3.955 0.002 A 143 ARG HBx H 1 1.865 0.020 A 143 ARG HBy H 1 1.865 0.020 A 143 ARG HGx H 1 1.664 0.020 A 143 ARG HGy H 1 1.664 0.020 A 143 ARG HDx H 1 3.200 0.020 A 143 ARG HDy H 1 3.200 0.020 A 143 ARG CA C 13 59.704 0.027 A 143 ARG CB C 13 29.934 0.013 A 143 ARG CG C 13 27.419 0.300 A 143 ARG CD C 13 43.299 0.300 A 143 ARG N N 15 120.964 0.009 A 144 GLU H H 1 8.655 0.002 A 144 GLU HA H 1 4.112 0.002 A 144 GLU HBx H 1 2.037 0.001 A 144 GLU HBy H 1 2.037 0.001 A 144 GLU HG2 H 1 2.373 0.020 A 144 GLU HG3 H 1 2.312 0.020 A 144 GLU CA C 13 59.897 0.027 A 144 GLU CB C 13 29.694 0.027 A 144 GLU CG C 13 36.755 0.004 A 144 GLU N N 15 117.028 0.005 A 145 VAL H H 1 7.267 0.002 A 145 VAL HA H 1 4.420 0.003 A 145 VAL HB H 1 2.486 0.003 A 145 VAL HG1% H 1 1.051 0.020 A 145 VAL HG2% H 1 1.176 0.020 A 145 VAL CA C 13 62.537 0.023 A 145 VAL CB C 13 32.309 0.013 A 145 VAL CG1 C 13 21.676 0.300 A 145 VAL CG2 C 13 20.958 0.300 A 145 VAL N N 15 111.215 0.010 A 146 TYR H H 1 8.538 0.020 A 146 TYR HA H 1 3.893 0.001 A 146 TYR HB2 H 1 3.071 0.020 A 146 TYR HB3 H 1 2.999 0.013 A 146 TYR HDx H 1 6.951 0.020 A 146 TYR HDy H 1 6.955 0.020 A 146 TYR HEx H 1 6.760 0.020 A 146 TYR HEy H 1 6.771 0.020 A 146 TYR CA C 13 62.531 0.008 A 146 TYR CB C 13 38.341 0.008 A 146 TYR CDx C 13 132.998 0.300 A 146 TYR CDy C 13 133.018 0.300 A 146 TYR CEx C 13 118.237 0.300 A 146 TYR CEy C 13 118.237 0.300 A 146 TYR N N 15 123.463 0.300 A 147 ARG H H 1 8.084 0.001 A 147 ARG HA H 1 3.813 0.002 A 147 ARG HBx H 1 1.867 0.001 A 147 ARG HBy H 1 1.867 0.001 A 147 ARG HG2 H 1 1.787 0.020 A 147 ARG HG3 H 1 1.585 0.020 A 147 ARG HDx H 1 3.209 0.020 A 147 ARG HDy H 1 3.209 0.020 A 147 ARG CA C 13 59.770 0.040 A 147 ARG CB C 13 29.496 0.024 A 147 ARG CG C 13 27.437 0.017 A 147 ARG CD C 13 43.404 0.300 A 147 ARG N N 15 116.639 0.004 A 148 SER H H 1 7.178 0.001 A 148 SER HA H 1 3.988 0.020 A 148 SER HB2 H 1 3.087 0.002 A 148 SER HB3 H 1 2.890 0.002 A 148 SER CA C 13 62.023 0.300 A 148 SER CB C 13 61.996 0.023 A 148 SER N N 15 115.200 0.008 A 149 TYR H H 1 7.299 0.020 A 149 TYR HA H 1 3.623 0.002 A 149 TYR HB2 H 1 2.788 0.006 A 149 TYR HB3 H 1 2.373 0.001 A 149 TYR HDx H 1 5.904 0.020 A 149 TYR HDy H 1 5.904 0.020 A 149 TYR HEy H 1 6.416 0.020 A 149 TYR HEx H 1 6.406 0.020 A 149 TYR CA C 13 60.696 0.014 A 149 TYR CB C 13 38.856 0.031 A 149 TYR CDx C 13 133.429 0.300 A 149 TYR CDy C 13 133.443 0.300 A 149 TYR CEy C 13 117.165 0.300 A 149 TYR CEx C 13 117.145 0.300 A 149 TYR N N 15 123.119 0.300 A 150 ARG H H 1 8.473 0.002 A 150 ARG HA H 1 3.357 0.002 A 150 ARG HB2 H 1 1.651 0.004 A 150 ARG HB3 H 1 1.454 0.006 A 150 ARG HG2 H 1 1.432 0.020 A 150 ARG HG3 H 1 1.333 0.020 A 150 ARG HD2 H 1 3.135 0.020 A 150 ARG HD3 H 1 2.909 0.020 A 150 ARG CA C 13 57.448 0.008 A 150 ARG CB C 13 28.681 0.017 A 150 ARG CG C 13 26.194 0.009 A 150 ARG CD C 13 42.029 0.019 A 150 ARG N N 15 118.625 0.002 A 151 GLN H H 1 7.367 0.002 A 151 GLN HA H 1 3.998 0.001 A 151 GLN HBx H 1 2.046 0.002 A 151 GLN HBy H 1 2.046 0.002 A 151 GLN HG2 H 1 2.459 0.020 A 151 GLN HG3 H 1 2.340 0.020 A 151 GLN CA C 13 58.522 0.010 A 151 GLN CB C 13 28.524 0.013 A 151 GLN CG C 13 34.035 0.001 A 151 GLN N N 15 116.398 0.003 A 152 LEU H H 1 7.157 0.002 A 152 LEU HA H 1 4.123 0.001 A 152 LEU HB2 H 1 1.802 0.004 A 152 LEU HB3 H 1 1.604 0.002 A 152 LEU HG H 1 1.811 0.020 A 152 LEU HD1% H 1 1.004 0.020 A 152 LEU HD2% H 1 1.160 0.020 A 152 LEU CA C 13 57.105 0.064 A 152 LEU CB C 13 41.702 0.040 A 152 LEU CG C 13 26.773 0.300 A 152 LEU CD1 C 13 23.474 0.300 A 152 LEU CD2 C 13 26.312 0.300 A 152 LEU N N 15 118.787 0.011 A 153 VAL H H 1 7.435 0.002 A 153 VAL HA H 1 2.915 0.003 A 153 VAL HB H 1 1.485 0.006 A 153 VAL HG1% H 1 0.352 0.020 A 153 VAL HG2% H 1 0.034 0.020 A 153 VAL CA C 13 64.573 0.038 A 153 VAL CB C 13 31.602 0.017 A 153 VAL CG1 C 13 20.992 0.300 A 153 VAL CG2 C 13 20.932 0.300 A 153 VAL N N 15 118.800 0.007 A 154 ASP H H 1 7.953 0.001 A 154 ASP HA H 1 4.331 0.005 A 154 ASP HBx H 1 2.508 0.002 A 154 ASP HBy H 1 2.508 0.002 A 154 ASP CA C 13 56.032 0.032 A 154 ASP CB C 13 40.366 0.034 A 154 ASP N N 15 119.908 0.005 A 155 HIS H H 1 7.729 0.003 A 155 HIS HA H 1 4.420 0.006 A 155 HIS HBx H 1 3.121 0.020 A 155 HIS HBy H 1 3.121 0.020 A 155 HIS CA C 13 57.232 0.009 A 155 HIS CB C 13 29.875 0.022 A 155 HIS N N 15 117.700 0.016 A 156 HIS H H 1 7.967 0.001 A 156 HIS N N 15 119.112 0.015 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 54 PHE HA A 54 PHE HDx 1.0 . 4.79 2 2 A 54 PHE HA A 54 PHE HDy 1.0 . 5.16 3 3 A 61 PHE HA A 61 PHE HDx 1.0 . 4.70 4 4 A 61 PHE HA A 61 PHE HDy 1.0 . 5.12 5 5 A 61 PHE HDy A 153 VAL HG1% 1.0 . 3.92 6 6 A 61 PHE HDy A 153 VAL HG2% 1.0 . 3.92 7 7 A 61 PHE HEx A 153 VAL HG1% 1.0 . 5.50 8 8 A 61 PHE HEy A 153 VAL HG1% 1.0 . 5.50 9 9 A 61 PHE HEx A 153 VAL HG2% 1.0 . 5.50 10 10 A 61 PHE HEy A 153 VAL HG2% 1.0 . 5.50 11 11 A 75 PHE HA A 75 PHE HDx 1.0 . 4.62 12 12 A 75 PHE HA A 75 PHE HDy 1.0 . 4.86 13 13 A 75 PHE HDx A 74 THR HG2% 1.0 . 4.93 14 14 A 85 TRP HA A 85 TRP HD1 1.0 . 4.54 15 15 A 85 TRP HD1 A 85 TRP HB2 1.0 . 3.79 16 16 A 85 TRP HD1 A 85 TRP HB3 1.0 . 3.79 17 17 A 85 TRP HA A 85 TRP HE3 1.0 . 3.66 18 18 A 85 TRP HE3 A 88 VAL HB 1.0 . 4.70 19 19 A 85 TRP HE3 A 88 VAL HG1% 1.0 . 4.11 20 20 A 85 TRP HE3 A 88 VAL HG2% 1.0 . 4.11 21 21 A 85 TRP HZ3 A 88 VAL HG2% 1.0 . 4.21 22 22 A 85 TRP HZ3 A 88 VAL HG1% 1.0 . 4.21 23 23 A 117 PHE HA A 117 PHE HDx 1.0 . 4.54 24 24 A 117 PHE HA A 117 PHE HDy 1.0 . 4.91 25 25 A 117 PHE HDy A 101 LEU HG 1.0 . 4.26 26 26 A 117 PHE HDy A 101 LEU HD1% 1.0 . 4.19 27 27 A 117 PHE HDy A 101 LEU HD2% 1.0 . 4.19 28 28 A 117 PHE HDy A 115 ALA HB% 1.0 . 3.75 29 29 A 115 ALA HB% A 117 PHE HEx 1.0 . 3.73 30 30 A 117 PHE HZ A 99 LEU HD1% 1.0 . 4.50 31 31 A 117 PHE HZ A 99 LEU HD2% 1.0 . 4.50 32 32 A 123 TYR HDy A 128 VAL HG2% 1.0 . 4.59 33 33 A 123 TYR HDy A 128 VAL HG1% 1.0 . 4.59 34 34 A 123 TYR HDy A 124 GLU HB2 1.0 . 4.23 35 35 A 123 TYR HDy A 124 GLU HB3 1.0 . 4.23 36 36 A 123 TYR HDy A 124 GLU HGx 1.0 . 3.67 37 36 A 123 TYR HDy A 124 GLU HGy 1.0 . 3.67 38 37 A 123 TYR HA A 123 TYR HDx 1.0 . 3.31 39 38 A 123 TYR HDx A 123 TYR HBx 1.0 . 3.36 40 38 A 123 TYR HDx A 123 TYR HBy 1.0 . 3.36 41 39 A 123 TYR HDy A 123 TYR HBx 1.0 . 3.62 42 39 A 123 TYR HDy A 123 TYR HBy 1.0 . 3.62 43 40 A 123 TYR HDy A 124 GLU HA 1.0 . 4.90 44 41 A 123 TYR HEy A 123 TYR HBx 1.0 . 4.81 45 41 A 123 TYR HBy A 123 TYR HEy 1.0 . 4.81 46 42 A 123 TYR HEx A 123 TYR HBx 1.0 . 5.17 47 42 A 123 TYR HBy A 123 TYR HEx 1.0 . 5.17 48 43 A 123 TYR HEx A 124 GLU HGx 1.0 . 3.54 49 43 A 124 GLU HGy A 123 TYR HEx 1.0 . 3.54 50 44 A 123 TYR HEx A 128 VAL HG2% 1.0 . 5.50 51 45 A 123 TYR HEx A 128 VAL HG1% 1.0 . 5.50 52 46 A 127 PHE HDx A 122 LEU HD1% 1.0 . 4.76 53 47 A 127 PHE HDx A 122 LEU HD2% 1.0 . 4.76 54 48 A 127 PHE HDx A 127 PHE HA 1.0 . 3.76 55 49 A 131 PHE HA A 131 PHE HDx 1.0 . 4.69 56 50 A 131 PHE HA A 131 PHE HDy 1.0 . 5.01 57 51 A 138 ILE HD1% A 140 TYR HDx 1.0 . 4.41 58 52 A 140 TYR HDx A 138 ILE HG2% 1.0 . 3.97 59 53 A 56 ALA HB% A 140 TYR HDy 1.0 . 3.36 60 54 A 140 TYR HDy A 56 ALA HA 1.0 . 3.94 61 55 A 140 TYR HDy A 140 TYR HA 1.0 . 4.44 62 56 A 138 ILE HG2% A 140 TYR HEx 1.0 . 3.56 63 57 A 56 ALA HB% A 140 TYR HEy 1.0 . 3.42 64 58 A 138 ILE HD1% A 140 TYR HEx 1.0 . 3.83 65 59 A 55 THR HB A 146 TYR HDx 1.0 . 4.50 66 60 A 146 TYR HDx A 146 TYR HA 1.0 . 3.42 67 61 A 146 TYR HDx A 143 ARG HA 1.0 . 5.50 68 62 A 143 ARG HA A 146 TYR HDy 1.0 . 5.50 69 63 A 146 TYR HDx A 146 TYR HB2 1.0 . 3.65 70 64 A 146 TYR HDy A 146 TYR HB3 1.0 . 3.62 71 65 A 146 TYR HDx A 55 THR HG2% 1.0 . 3.51 72 66 A 146 TYR HDx A 141 LEU HD2% 1.0 . 3.76 73 67 A 146 TYR HDx A 141 LEU HD1% 1.0 . 3.76 74 68 A 55 THR HG2% A 146 TYR HEx 1.0 . 3.30 75 69 A 146 TYR HEx A 141 LEU HD2% 1.0 . 4.56 76 70 A 146 TYR HEx A 141 LEU HD1% 1.0 . 4.56 77 71 A 146 TYR HEy A 150 ARG HG3 1.0 . 4.69 78 72 A 146 TYR HEy A 150 ARG HG2 1.0 . 4.69 79 73 A 146 TYR HEx A 141 LEU HG 1.0 . 5.50 80 74 A 146 TYR HB2 A 146 TYR HEx 1.0 . 4.81 81 75 A 146 TYR HB3 A 146 TYR HEy 1.0 . 4.93 82 76 A 146 TYR HA A 146 TYR HEx 1.0 . 5.12 83 77 A 55 THR HB A 146 TYR HEx 1.0 . 4.18 84 78 A 149 TYR HDy A 141 LEU HD1% 1.0 . 4.16 85 79 A 149 TYR HDy A 141 LEU HD2% 1.0 . 4.16 86 80 A 149 TYR HEx A 141 LEU HD2% 1.0 . 4.30 87 81 A 149 TYR HEx A 141 LEU HD1% 1.0 . 4.30 88 82 A 149 TYR H A 149 TYR HDx 1.0 . 3.92 89 83 A 146 TYR HDx A 141 LEU HG 1.0 . 4.35 90 84 A 146 TYR HDx A 146 TYR H 1.0 . 5.23 91 85 A 146 TYR HDy A 150 ARG H 1.0 . 5.50 92 86 A 149 TYR HDx A 149 TYR HA 1.0 . 4.42 93 87 A 149 TYR H A 149 TYR HEy 1.0 . 4.99 94 88 A 149 TYR HA A 149 TYR HEy 1.0 . 4.98 95 89 A 48 ALA HB% A 49 ASP H 1.0 . 4.30 96 90 A 52 ASN H A 52 ASN HBx 1.0 . 3.84 97 90 A 52 ASN H A 52 ASN HBy 1.0 . 3.84 98 91 A 55 THR HB A 55 THR H 1.0 . 3.98 99 92 A 55 THR HG2% A 55 THR H 1.0 . 4.07 100 93 A 56 ALA HB% A 56 ALA H 1.0 . 3.02 101 94 A 55 THR HG2% A 56 ALA H 1.0 . 3.37 102 95 A 56 ALA H A 55 THR HA 1.0 . 3.14 103 96 A 55 THR HB A 56 ALA H 1.0 . 4.35 104 97 A 56 ALA HA A 57 GLY H 1.0 . 3.48 105 98 A 56 ALA HB% A 57 GLY H 1.0 . 3.31 106 99 A 59 PRO HA A 60 GLY H 1.0 . 3.25 107 100 A 60 GLY H A 59 PRO HB2 1.0 . 4.22 108 101 A 60 GLY H A 59 PRO HB3 1.0 . 4.22 109 102 A 60 GLY H A 62 VAL HG1% 1.0 . 4.67 110 103 A 60 GLY H A 62 VAL HG2% 1.0 . 4.67 111 104 A 59 PRO HA A 61 PHE H 1.0 . 4.40 112 105 A 61 PHE H A 61 PHE HB3 1.0 . 4.20 113 106 A 61 PHE H A 61 PHE HB2 1.0 . 4.20 114 107 A 61 PHE H A 62 VAL HG1% 1.0 . 4.25 115 108 A 61 PHE H A 62 VAL HG2% 1.0 . 4.25 116 109 A 64 ASP H A 63 LEU HD2% 1.0 . 4.75 117 110 A 64 ASP H A 63 LEU HD1% 1.0 . 4.75 118 111 A 65 THR HA A 66 GLN H 1.0 . 3.56 119 112 A 66 GLN H A 66 GLN HGx 1.0 . 3.30 120 112 A 66 GLN H A 66 GLN HGy 1.0 . 3.30 121 113 A 66 GLN H A 66 GLN HBx 1.0 . 2.93 122 113 A 66 GLN H A 66 GLN HBy 1.0 . 2.93 123 114 A 66 GLN H A 65 THR HG2% 1.0 . 3.48 124 115 A 66 GLN H A 67 ALA HB% 1.0 . 4.40 125 116 A 66 GLN H A 65 THR HB 1.0 . 4.53 126 117 A 67 ALA H A 70 SER HBx 1.0 . 4.52 127 117 A 67 ALA H A 70 SER HBy 1.0 . 4.52 128 118 A 67 ALA H A 68 SER HA 1.0 . 5.42 129 119 A 67 ALA H A 66 GLN HGx 1.0 . 4.07 130 119 A 66 GLN HGy A 67 ALA H 1.0 . 4.07 131 120 A 67 ALA H A 66 GLN HBx 1.0 . 3.60 132 120 A 66 GLN HBy A 67 ALA H 1.0 . 3.60 133 121 A 67 ALA HB% A 67 ALA H 1.0 . 2.64 134 122 A 65 THR HG2% A 67 ALA H 1.0 . 4.91 135 123 A 68 SER H A 68 SER HB2 1.0 . 3.89 136 124 A 68 SER H A 68 SER HB3 1.0 . 3.89 137 125 A 67 ALA HB% A 68 SER H 1.0 . 3.22 138 126 A 68 SER H A 73 ALA HB% 1.0 . 5.12 139 127 A 69 VAL H A 69 VAL HB 1.0 . 3.70 140 128 A 69 VAL H A 69 VAL HG2% 1.0 . 3.83 141 129 A 69 VAL H A 69 VAL HG1% 1.0 . 3.83 142 130 A 73 ALA HB% A 69 VAL H 1.0 . 4.92 143 131 A 67 ALA HB% A 69 VAL H 1.0 . 4.83 144 132 A 69 VAL H A 66 GLN HBx 1.0 . 5.36 145 132 A 66 GLN HBy A 69 VAL H 1.0 . 5.36 146 133 A 69 VAL H A 70 SER HBx 1.0 . 4.32 147 133 A 70 SER HBy A 69 VAL H 1.0 . 4.32 148 134 A 69 VAL H A 68 SER HB2 1.0 . 4.19 149 135 A 69 VAL H A 68 SER HB3 1.0 . 4.19 150 136 A 69 VAL H A 66 GLN HA 1.0 . 3.90 151 137 A 70 SER H A 70 SER HBx 1.0 . 2.79 152 137 A 70 SER HBy A 70 SER H 1.0 . 2.79 153 138 A 66 GLN HA A 70 SER H 1.0 . 4.31 154 139 A 70 SER H A 67 ALA HA 1.0 . 3.81 155 140 A 69 VAL HB A 70 SER H 1.0 . 4.17 156 141 A 67 ALA HB% A 70 SER H 1.0 . 4.76 157 142 A 70 SER H A 69 VAL HG1% 1.0 . 4.10 158 143 A 70 SER H A 69 VAL HG2% 1.0 . 4.10 159 144 A 71 ASN H A 70 SER HBx 1.0 . 3.32 160 144 A 70 SER HBy A 71 ASN H 1.0 . 3.32 161 145 A 71 ASN H A 69 VAL HA 1.0 . 4.05 162 146 A 67 ALA HA A 71 ASN H 1.0 . 4.65 163 147 A 71 ASN H A 72 GLY HA2 1.0 . 5.17 164 148 A 71 ASN H A 72 GLY HA3 1.0 . 5.17 165 149 A 71 ASN H A 71 ASN HB2 1.0 . 3.27 166 150 A 71 ASN H A 71 ASN HB3 1.0 . 3.27 167 151 A 71 ASN H A 69 VAL HG2% 1.0 . 5.17 168 152 A 71 ASN H A 69 VAL HG1% 1.0 . 5.17 169 153 A 73 ALA HB% A 71 ASN H 1.0 . 5.06 170 154 A 67 ALA HB% A 71 ASN H 1.0 . 5.03 171 155 A 73 ALA HB% A 72 GLY H 1.0 . 3.92 172 156 A 72 GLY H A 69 VAL HG1% 1.0 . 4.86 173 157 A 72 GLY H A 69 VAL HG2% 1.0 . 4.86 174 158 A 72 GLY H A 71 ASN HB2 1.0 . 4.16 175 159 A 72 GLY H A 71 ASN HB3 1.0 . 4.16 176 160 A 72 GLY H A 70 SER HA 1.0 . 4.61 177 161 A 72 GLY H A 70 SER HBx 1.0 . 4.90 178 161 A 70 SER HBy A 72 GLY H 1.0 . 4.90 179 162 A 69 VAL HA A 72 GLY H 1.0 . 3.84 180 163 A 73 ALA HB% A 73 ALA H 1.0 . 2.87 181 164 A 73 ALA H A 71 ASN HB3 1.0 . 4.44 182 165 A 73 ALA H A 71 ASN HB2 1.0 . 4.44 183 166 A 73 ALA H A 71 ASN HA 1.0 . 5.16 184 167 A 74 THR H A 74 THR HB 1.0 . 3.59 185 168 A 74 THR H A 73 ALA HA 1.0 . 3.54 186 169 A 74 THR HG2% A 74 THR H 1.0 . 4.02 187 170 A 73 ALA HB% A 74 THR H 1.0 . 3.78 188 171 A 74 THR HG2% A 75 PHE H 1.0 . 3.24 189 172 A 75 PHE H A 75 PHE HB2 1.0 . 3.83 190 173 A 75 PHE H A 75 PHE HB3 1.0 . 3.83 191 174 A 74 THR HB A 75 PHE H 1.0 . 4.16 192 175 A 76 LEU H A 76 LEU HD2% 1.0 . 4.18 193 176 A 76 LEU H A 76 LEU HD1% 1.0 . 4.18 194 177 A 76 LEU H A 76 LEU HG 1.0 . 4.01 195 178 A 76 LEU H A 76 LEU HBx 1.0 . 4.09 196 178 A 76 LEU H A 76 LEU HBy 1.0 . 4.09 197 179 A 75 PHE HA A 76 LEU H 1.0 . 3.43 198 180 A 75 PHE HA A 77 GLU H 1.0 . 4.23 199 181 A 77 GLU H A 76 LEU HBx 1.0 . 3.68 200 181 A 76 LEU HBy A 77 GLU H 1.0 . 3.68 201 182 A 77 GLU H A 77 GLU HGx 1.0 . 4.30 202 182 A 77 GLU H A 77 GLU HGy 1.0 . 4.30 203 183 A 77 GLU H A 77 GLU HBx 1.0 . 3.37 204 183 A 77 GLU H A 77 GLU HBy 1.0 . 3.37 205 184 A 76 LEU HG A 77 GLU H 1.0 . 4.20 206 185 A 77 GLU H A 76 LEU HD1% 1.0 . 4.11 207 186 A 77 GLU H A 76 LEU HD2% 1.0 . 4.11 208 187 A 78 SER H A 77 GLU HBx 1.0 . 3.68 209 187 A 77 GLU HBy A 78 SER H 1.0 . 3.68 210 188 A 78 SER H A 77 GLU HGx 1.0 . 3.43 211 188 A 77 GLU HGy A 78 SER H 1.0 . 3.43 212 189 A 78 SER H A 77 GLU HA 1.0 . 2.99 213 190 A 80 THR H A 80 THR HB 1.0 . 3.62 214 191 A 80 THR H A 79 PRO HA 1.0 . 3.35 215 192 A 80 THR H A 79 PRO HB2 1.0 . 4.32 216 193 A 80 THR H A 79 PRO HB3 1.0 . 4.32 217 194 A 80 THR H A 80 THR HG2% 1.0 . 3.69 218 195 A 81 VAL H A 81 VAL HG1% 1.0 . 3.95 219 196 A 81 VAL H A 81 VAL HG2% 1.0 . 3.95 220 197 A 80 THR HG2% A 81 VAL H 1.0 . 3.60 221 198 A 80 THR HB A 81 VAL H 1.0 . 3.98 222 199 A 82 ARG H A 81 VAL HG1% 1.0 . 4.09 223 200 A 82 ARG H A 81 VAL HG2% 1.0 . 4.09 224 201 A 82 ARG H A 82 ARG HG2 1.0 . 4.00 225 202 A 82 ARG H A 82 ARG HG3 1.0 . 4.00 226 203 A 82 ARG H A 82 ARG HB3 1.0 . 4.16 227 204 A 82 ARG H A 82 ARG HB2 1.0 . 4.16 228 205 A 82 ARG H A 81 VAL HB 1.0 . 4.37 229 206 A 82 ARG H A 82 ARG HDx 1.0 . 4.29 230 206 A 82 ARG H A 82 ARG HDy 1.0 . 4.29 231 207 A 82 ARG H A 81 VAL HA 1.0 . 3.44 232 208 A 83 ARG H A 81 VAL HG1% 1.0 . 4.17 233 209 A 83 ARG H A 81 VAL HG2% 1.0 . 4.17 234 210 A 83 ARG H A 83 ARG HGx 1.0 . 4.85 235 210 A 83 ARG H A 83 ARG HGy 1.0 . 4.85 236 211 A 81 VAL HB A 83 ARG H 1.0 . 4.70 237 212 A 81 VAL HA A 83 ARG H 1.0 . 4.29 238 213 A 84 GLY H A 83 ARG HDx 1.0 . 4.72 239 213 A 83 ARG HDy A 84 GLY H 1.0 . 4.72 240 214 A 84 GLY H A 83 ARG HB2 1.0 . 4.38 241 215 A 84 GLY H A 83 ARG HB3 1.0 . 4.38 242 216 A 84 GLY H A 83 ARG HGx 1.0 . 4.15 243 216 A 83 ARG HGy A 84 GLY H 1.0 . 4.15 244 217 A 86 ASP H A 86 ASP HB2 1.0 . 3.99 245 218 A 86 ASP H A 86 ASP HB3 1.0 . 3.99 246 219 A 86 ASP H A 83 ARG HB2 1.0 . 4.27 247 220 A 86 ASP H A 83 ARG HB3 1.0 . 4.27 248 221 A 86 ASP H A 83 ARG HGx 1.0 . 4.72 249 221 A 83 ARG HGy A 86 ASP H 1.0 . 4.72 250 222 A 86 ASP H A 81 VAL HG2% 1.0 . 4.72 251 223 A 86 ASP H A 81 VAL HG1% 1.0 . 4.72 252 224 A 87 CYS H A 81 VAL HG2% 1.0 . 4.16 253 225 A 87 CYS H A 81 VAL HG1% 1.0 . 4.16 254 226 A 87 CYS H A 87 CYS HB3 1.0 . 3.85 255 227 A 87 CYS H A 87 CYS HB2 1.0 . 3.85 256 228 A 87 CYS H A 86 ASP HB2 1.0 . 4.29 257 229 A 87 CYS H A 86 ASP HB3 1.0 . 4.29 258 230 A 88 VAL HB A 88 VAL H 1.0 . 3.88 259 231 A 88 VAL H A 88 VAL HG1% 1.0 . 3.92 260 232 A 88 VAL H A 88 VAL HG2% 1.0 . 3.92 261 233 A 88 VAL H A 87 CYS HB3 1.0 . 4.53 262 234 A 88 VAL H A 87 CYS HB2 1.0 . 4.53 263 235 A 86 ASP HA A 89 ARG H 1.0 . 4.14 264 236 A 89 ARG H A 89 ARG HDx 1.0 . 4.20 265 236 A 89 ARG H A 89 ARG HDy 1.0 . 4.20 266 237 A 88 VAL HB A 89 ARG H 1.0 . 4.12 267 238 A 89 ARG H A 89 ARG HG2 1.0 . 3.86 268 239 A 89 ARG H A 89 ARG HG3 1.0 . 3.86 269 240 A 89 ARG H A 89 ARG HBx 1.0 . 3.72 270 240 A 89 ARG H A 89 ARG HBy 1.0 . 3.72 271 241 A 89 ARG H A 90 ALA HB% 1.0 . 4.43 272 242 A 89 ARG H A 88 VAL HG1% 1.0 . 4.01 273 243 A 89 ARG H A 88 VAL HG2% 1.0 . 4.01 274 244 A 86 ASP HA A 90 ALA H 1.0 . 4.43 275 245 A 90 ALA H A 89 ARG HDx 1.0 . 4.29 276 245 A 89 ARG HDy A 90 ALA H 1.0 . 4.29 277 246 A 90 ALA H A 91 CYS HBx 1.0 . 4.90 278 246 A 90 ALA H A 91 CYS HBy 1.0 . 4.90 279 247 A 90 ALA H A 89 ARG HBx 1.0 . 3.94 280 247 A 89 ARG HBy A 90 ALA H 1.0 . 3.94 281 248 A 89 ARG HG3 A 90 ALA H 1.0 . 4.30 282 249 A 89 ARG HG2 A 90 ALA H 1.0 . 4.30 283 250 A 90 ALA HB% A 90 ALA H 1.0 . 2.76 284 251 A 91 CYS H A 91 CYS HBx 1.0 . 3.67 285 251 A 91 CYS HBy A 91 CYS H 1.0 . 3.67 286 252 A 90 ALA HB% A 91 CYS H 1.0 . 3.38 287 253 A 92 CYS H A 91 CYS HBx 1.0 . 4.08 288 253 A 91 CYS HBy A 92 CYS H 1.0 . 4.08 289 254 A 92 CYS H A 89 ARG HA 1.0 . 4.18 290 255 A 92 CYS H A 93 THR HG2% 1.0 . 4.11 291 256 A 90 ALA HB% A 92 CYS H 1.0 . 4.62 292 257 A 90 ALA HA A 93 THR H 1.0 . 4.22 293 258 A 93 THR H A 93 THR HB 1.0 . 3.89 294 259 A 93 THR HG2% A 93 THR H 1.0 . 3.14 295 260 A 90 ALA HB% A 93 THR H 1.0 . 4.91 296 261 A 94 THR H A 94 THR HB 1.0 . 3.39 297 262 A 93 THR HB A 94 THR H 1.0 . 4.28 298 263 A 94 THR H A 93 THR HA 1.0 . 3.52 299 264 A 94 THR H A 97 CYS HB3 1.0 . 4.69 300 265 A 94 THR H A 97 CYS HB2 1.0 . 4.69 301 266 A 93 THR HG2% A 94 THR H 1.0 . 3.86 302 267 A 94 THR H A 94 THR HG2% 1.0 . 4.07 303 268 A 94 THR HA A 95 GLN H 1.0 . 3.17 304 269 A 95 GLN H A 95 GLN HGx 1.0 . 3.58 305 269 A 95 GLN H A 95 GLN HGy 1.0 . 3.58 306 270 A 95 GLN H A 95 GLN HB2 1.0 . 3.65 307 271 A 95 GLN H A 95 GLN HB3 1.0 . 3.65 308 272 A 94 THR HG2% A 95 GLN H 1.0 . 3.47 309 273 A 96 ASN H A 95 GLN HB3 1.0 . 4.19 310 274 A 96 ASN H A 95 GLN HB2 1.0 . 4.19 311 275 A 96 ASN H A 95 GLN HGx 1.0 . 3.31 312 275 A 95 GLN HGy A 96 ASN H 1.0 . 3.31 313 276 A 94 THR HG2% A 96 ASN H 1.0 . 4.43 314 277 A 95 GLN HA A 97 CYS H 1.0 . 3.90 315 278 A 97 CYS H A 97 CYS HB2 1.0 . 3.50 316 279 A 97 CYS H A 97 CYS HB3 1.0 . 3.50 317 280 A 94 THR HG2% A 97 CYS H 1.0 . 3.47 318 281 A 97 CYS H A 95 GLN HGx 1.0 . 4.53 319 281 A 95 GLN HGy A 97 CYS H 1.0 . 4.53 320 282 A 94 THR HB A 97 CYS H 1.0 . 4.19 321 283 A 98 ASN H A 97 CYS HB2 1.0 . 4.46 322 284 A 98 ASN H A 97 CYS HB3 1.0 . 4.46 323 285 A 99 LEU H A 99 LEU HB3 1.0 . 4.11 324 286 A 99 LEU H A 99 LEU HB2 1.0 . 4.11 325 287 A 75 PHE H A 74 THR HA 1.0 . 3.05 326 288 A 100 ALA H A 99 LEU HD2% 1.0 . 4.59 327 289 A 100 ALA H A 99 LEU HD1% 1.0 . 4.59 328 290 A 100 ALA H A 100 ALA HB% 1.0 . 3.52 329 291 A 100 ALA H A 99 LEU HG 1.0 . 4.78 330 292 A 100 ALA HA A 101 LEU H 1.0 . 3.47 331 293 A 101 LEU H A 101 LEU HD1% 1.0 . 4.30 332 294 A 100 ALA HB% A 101 LEU H 1.0 . 3.66 333 295 A 101 LEU H A 101 LEU HD2% 1.0 . 4.30 334 296 A 102 VAL H A 102 VAL HG2% 1.0 . 3.99 335 297 A 102 VAL H A 102 VAL HG1% 1.0 . 3.99 336 298 A 103 GLU H A 102 VAL HG2% 1.0 . 4.36 337 299 A 103 GLU H A 102 VAL HG1% 1.0 . 4.36 338 300 A 103 GLU H A 102 VAL HB 1.0 . 4.24 339 301 A 104 LEU H A 104 LEU HB2 1.0 . 4.08 340 302 A 104 LEU H A 104 LEU HB3 1.0 . 4.08 341 303 A 104 LEU H A 103 GLU HG2 1.0 . 4.62 342 304 A 104 LEU H A 103 GLU HG3 1.0 . 4.62 343 305 A 104 LEU H A 104 LEU HD1% 1.0 . 4.36 344 306 A 104 LEU H A 104 LEU HD2% 1.0 . 4.36 345 307 A 107 ASP H A 107 ASP HBx 1.0 . 3.06 346 307 A 107 ASP H A 107 ASP HBy 1.0 . 3.06 347 308 A 107 ASP H A 108 ARG HGx 1.0 . 4.45 348 308 A 107 ASP H A 108 ARG HGy 1.0 . 4.45 349 309 A 107 ASP H A 106 PRO HGx 1.0 . 3.55 350 309 A 107 ASP H A 106 PRO HGy 1.0 . 3.55 351 310 A 107 ASP H A 106 PRO HD3 1.0 . 4.35 352 311 A 107 ASP H A 106 PRO HD2 1.0 . 4.35 353 312 A 106 PRO HA A 108 ARG H 1.0 . 4.17 354 313 A 108 ARG H A 108 ARG HDx 1.0 . 4.25 355 313 A 108 ARG H A 108 ARG HDy 1.0 . 4.25 356 314 A 108 ARG H A 107 ASP HBx 1.0 . 3.71 357 314 A 107 ASP HBy A 108 ARG H 1.0 . 3.71 358 315 A 108 ARG H A 108 ARG HB2 1.0 . 3.73 359 316 A 108 ARG H A 108 ARG HB3 1.0 . 3.73 360 317 A 108 ARG H A 108 ARG HGx 1.0 . 3.24 361 317 A 108 ARG HGy A 108 ARG H 1.0 . 3.24 362 318 A 109 GLY H A 108 ARG HGx 1.0 . 4.29 363 318 A 108 ARG HGy A 109 GLY H 1.0 . 4.29 364 319 A 109 GLY H A 108 ARG HB3 1.0 . 4.21 365 320 A 109 GLY H A 108 ARG HB2 1.0 . 4.21 366 321 A 106 PRO HA A 109 GLY H 1.0 . 4.23 367 322 A 109 GLY HA2 A 110 GLU H 1.0 . 3.37 368 323 A 110 GLU H A 109 GLY HA3 1.0 . 3.37 369 324 A 110 GLU H A 110 GLU HGx 1.0 . 3.43 370 324 A 110 GLU H A 110 GLU HGy 1.0 . 3.43 371 325 A 110 GLU H A 110 GLU HBx 1.0 . 2.94 372 325 A 110 GLU H A 110 GLU HBy 1.0 . 2.94 373 326 A 110 GLU HA A 111 ASP H 1.0 . 3.54 374 327 A 111 ASP H A 110 GLU HGx 1.0 . 4.15 375 327 A 110 GLU HGy A 111 ASP H 1.0 . 4.15 376 328 A 111 ASP H A 110 GLU HBx 1.0 . 3.85 377 328 A 110 GLU HBy A 111 ASP H 1.0 . 3.85 378 329 A 111 ASP H A 112 ALA HB% 1.0 . 4.65 379 330 A 112 ALA HB% A 112 ALA H 1.0 . 2.68 380 331 A 112 ALA H A 110 GLU HBx 1.0 . 4.98 381 331 A 110 GLU HBy A 112 ALA H 1.0 . 4.98 382 332 A 112 ALA H A 111 ASP HA 1.0 . 3.48 383 333 A 110 GLU HA A 112 ALA H 1.0 . 4.10 384 334 A 113 ILE H A 113 ILE HG12 1.0 . 4.17 385 335 A 113 ILE H A 113 ILE HG13 1.0 . 4.17 386 336 A 112 ALA HB% A 113 ILE H 1.0 . 3.35 387 337 A 113 ILE H A 113 ILE HG2% 1.0 . 3.62 388 338 A 113 ILE H A 113 ILE HD1% 1.0 . 3.80 389 339 A 113 ILE HG2% A 114 ALA H 1.0 . 4.11 390 340 A 114 ALA H A 114 ALA HB% 1.0 . 3.39 391 341 A 114 ALA H A 113 ILE HB 1.0 . 4.12 392 342 A 115 ALA HB% A 115 ALA H 1.0 . 3.69 393 343 A 114 ALA HB% A 115 ALA H 1.0 . 3.61 394 344 A 113 ILE HG2% A 115 ALA H 1.0 . 4.46 395 345 A 113 ILE HD1% A 115 ALA H 1.0 . 4.71 396 346 A 113 ILE HB A 115 ALA H 1.0 . 4.04 397 347 A 115 ALA H A 113 ILE HA 1.0 . 4.24 398 348 A 115 ALA HA A 116 CYS H 1.0 . 3.00 399 349 A 116 CYS H A 116 CYS HB2 1.0 . 4.02 400 350 A 116 CYS H A 116 CYS HB3 1.0 . 4.02 401 351 A 115 ALA HB% A 116 CYS H 1.0 . 3.25 402 352 A 116 CYS HA A 117 PHE H 1.0 . 3.34 403 353 A 117 PHE HA A 118 LEU H 1.0 . 3.38 404 354 A 118 LEU H A 118 LEU HG 1.0 . 4.59 405 355 A 118 LEU H A 118 LEU HD2% 1.0 . 4.48 406 356 A 118 LEU H A 118 LEU HD1% 1.0 . 4.48 407 357 A 118 LEU H A 119 ILE HD1% 1.0 . 4.69 408 358 A 119 ILE HD1% A 119 ILE H 1.0 . 3.90 409 359 A 119 ILE H A 119 ILE HG2% 1.0 . 4.02 410 360 A 119 ILE H A 119 ILE HB 1.0 . 3.82 411 361 A 119 ILE H A 118 LEU HA 1.0 . 3.48 412 362 A 119 ILE HA A 120 ASN H 1.0 . 3.53 413 363 A 119 ILE HD1% A 120 ASN H 1.0 . 5.07 414 364 A 119 ILE HG2% A 120 ASN H 1.0 . 3.30 415 365 A 121 CYS H A 121 CYS HB2 1.0 . 4.16 416 366 A 121 CYS H A 121 CYS HB3 1.0 . 4.16 417 367 A 122 LEU H A 122 LEU HB2 1.0 . 3.69 418 368 A 122 LEU H A 122 LEU HB3 1.0 . 3.69 419 369 A 122 LEU H A 122 LEU HG 1.0 . 4.25 420 370 A 122 LEU HA A 123 TYR H 1.0 . 3.32 421 371 A 123 TYR H A 123 TYR HBx 1.0 . 3.84 422 371 A 123 TYR HBy A 123 TYR H 1.0 . 3.84 423 372 A 123 TYR H A 122 LEU HB3 1.0 . 4.41 424 373 A 123 TYR H A 122 LEU HB2 1.0 . 4.41 425 374 A 123 TYR H A 122 LEU HD2% 1.0 . 4.72 426 375 A 123 TYR H A 122 LEU HD1% 1.0 . 4.72 427 376 A 123 TYR H A 128 VAL HG2% 1.0 . 4.03 428 377 A 123 TYR H A 128 VAL HG1% 1.0 . 4.03 429 378 A 122 LEU HG A 123 TYR H 1.0 . 4.72 430 379 A 123 TYR HA A 124 GLU H 1.0 . 3.20 431 380 A 124 GLU H A 123 TYR HBx 1.0 . 4.28 432 380 A 123 TYR HBy A 124 GLU H 1.0 . 4.28 433 381 A 124 GLU H A 124 GLU HGx 1.0 . 3.44 434 381 A 124 GLU HGy A 124 GLU H 1.0 . 3.44 435 382 A 124 GLU HA A 125 GLN H 1.0 . 3.55 436 383 A 125 GLN H A 124 GLU HGx 1.0 . 4.74 437 383 A 124 GLU HGy A 125 GLN H 1.0 . 4.74 438 384 A 125 GLN H A 125 GLN HGx 1.0 . 3.44 439 384 A 125 GLN H A 125 GLN HGy 1.0 . 3.44 440 385 A 125 GLN H A 125 GLN HBx 1.0 . 3.71 441 385 A 125 GLN H A 125 GLN HBy 1.0 . 3.71 442 386 A 125 GLN H A 124 GLU HB2 1.0 . 4.59 443 387 A 125 GLN H A 124 GLU HB3 1.0 . 4.59 444 388 A 125 GLN H A 122 LEU HD2% 1.0 . 4.66 445 389 A 125 GLN H A 122 LEU HD1% 1.0 . 4.66 446 390 A 126 ASN H A 128 VAL HG1% 1.0 . 5.31 447 391 A 126 ASN H A 128 VAL HG2% 1.0 . 5.31 448 392 A 126 ASN H A 122 LEU HD1% 1.0 . 4.90 449 393 A 126 ASN H A 122 LEU HD2% 1.0 . 4.90 450 394 A 126 ASN H A 125 GLN HBx 1.0 . 3.96 451 394 A 125 GLN HBy A 126 ASN H 1.0 . 3.96 452 395 A 126 ASN H A 125 GLN HGx 1.0 . 4.59 453 395 A 125 GLN HGy A 126 ASN H 1.0 . 4.59 454 396 A 126 ASN H A 126 ASN HB3 1.0 . 3.33 455 397 A 126 ASN H A 126 ASN HB2 1.0 . 3.33 456 398 A 122 LEU HA A 126 ASN H 1.0 . 5.02 457 399 A 126 ASN H A 125 GLN HA 1.0 . 3.56 458 400 A 124 GLU HA A 126 ASN H 1.0 . 4.56 459 401 A 126 ASN H A 124 GLU HGx 1.0 . 5.31 460 401 A 124 GLU HGy A 126 ASN H 1.0 . 5.31 461 402 A 126 ASN HA A 127 PHE H 1.0 . 3.11 462 403 A 127 PHE H A 127 PHE HB2 1.0 . 3.90 463 404 A 127 PHE H A 127 PHE HB3 1.0 . 3.90 464 405 A 127 PHE H A 126 ASN HB2 1.0 . 4.54 465 406 A 127 PHE H A 126 ASN HB3 1.0 . 4.54 466 407 A 127 PHE HA A 128 VAL H 1.0 . 3.48 467 408 A 122 LEU HA A 128 VAL H 1.0 . 4.23 468 409 A 128 VAL H A 128 VAL HG2% 1.0 . 3.51 469 410 A 128 VAL H A 128 VAL HG1% 1.0 . 3.51 470 411 A 129 CYS H A 128 VAL HG1% 1.0 . 4.12 471 412 A 129 CYS H A 128 VAL HG2% 1.0 . 4.12 472 413 A 129 CYS H A 129 CYS HB3 1.0 . 3.65 473 414 A 129 CYS H A 129 CYS HB2 1.0 . 3.65 474 415 A 127 PHE HA A 129 CYS H 1.0 . 3.90 475 416 A 130 LYS H A 130 LYS HGx 1.0 . 4.26 476 416 A 130 LYS H A 130 LYS HGy 1.0 . 4.26 477 417 A 130 LYS H A 129 CYS HB2 1.0 . 4.52 478 418 A 130 LYS H A 129 CYS HB3 1.0 . 4.52 479 419 A 130 LYS HA A 131 PHE H 1.0 . 3.20 480 420 A 131 PHE H A 131 PHE HB2 1.0 . 4.19 481 421 A 131 PHE H A 131 PHE HB3 1.0 . 4.19 482 422 A 131 PHE H A 130 LYS HB2 1.0 . 4.25 483 423 A 131 PHE H A 130 LYS HB3 1.0 . 4.25 484 424 A 131 PHE H A 130 LYS HDx 1.0 . 3.94 485 424 A 131 PHE H A 130 LYS HDy 1.0 . 3.94 486 425 A 131 PHE H A 130 LYS HGx 1.0 . 3.90 487 425 A 130 LYS HGy A 131 PHE H 1.0 . 3.90 488 426 A 134 ARG H A 134 ARG HBx 1.0 . 3.97 489 426 A 134 ARG H A 134 ARG HBy 1.0 . 3.97 490 427 A 134 ARG H A 133 PRO HB3 1.0 . 4.29 491 428 A 134 ARG H A 133 PRO HB2 1.0 . 4.29 492 429 A 134 ARG HA A 135 GLU H 1.0 . 2.78 493 430 A 135 GLU H A 135 GLU HGx 1.0 . 3.09 494 430 A 135 GLU H A 135 GLU HGy 1.0 . 3.09 495 431 A 135 GLU H A 134 ARG HBx 1.0 . 3.74 496 431 A 134 ARG HBy A 135 GLU H 1.0 . 3.74 497 432 A 135 GLU H A 135 GLU HBx 1.0 . 2.94 498 432 A 135 GLU H A 135 GLU HBy 1.0 . 2.94 499 433 A 135 GLU H A 134 ARG HG2 1.0 . 4.07 500 434 A 135 GLU H A 134 ARG HG3 1.0 . 4.07 501 435 A 136 GLY H A 135 GLU HBx 1.0 . 3.63 502 435 A 135 GLU HBy A 136 GLY H 1.0 . 3.63 503 436 A 136 GLY H A 135 GLU HGx 1.0 . 3.90 504 436 A 135 GLU HGy A 136 GLY H 1.0 . 3.90 505 437 A 136 GLY H A 135 GLU HA 1.0 . 3.51 506 438 A 138 ILE H A 138 ILE HB 1.0 . 4.12 507 439 A 138 ILE H A 137 PHE HBx 1.0 . 4.41 508 439 A 138 ILE H A 137 PHE HBy 1.0 . 4.41 509 440 A 138 ILE HG2% A 138 ILE H 1.0 . 4.12 510 441 A 138 ILE HA A 139 ASN H 1.0 . 3.52 511 442 A 138 ILE HB A 139 ASN H 1.0 . 4.06 512 443 A 138 ILE HG2% A 139 ASN H 1.0 . 3.90 513 444 A 138 ILE HD1% A 139 ASN H 1.0 . 4.97 514 445 A 141 LEU H A 141 LEU HD2% 1.0 . 4.47 515 446 A 56 ALA HB% A 141 LEU H 1.0 . 4.41 516 447 A 141 LEU H A 141 LEU HD1% 1.0 . 4.47 517 448 A 141 LEU H A 140 TYR HB3 1.0 . 4.57 518 449 A 141 LEU H A 140 TYR HB2 1.0 . 4.57 519 450 A 56 ALA HA A 141 LEU H 1.0 . 4.19 520 451 A 141 LEU HA A 142 THR H 1.0 . 3.52 521 452 A 142 THR H A 141 LEU HB2 1.0 . 4.54 522 453 A 142 THR H A 141 LEU HB3 1.0 . 4.54 523 454 A 142 THR H A 145 VAL HG2% 1.0 . 4.78 524 455 A 142 THR H A 145 VAL HG1% 1.0 . 4.78 525 456 A 142 THR H A 142 THR HG2% 1.0 . 3.93 526 457 A 142 THR H A 141 LEU HD2% 1.0 . 4.86 527 458 A 142 THR H A 141 LEU HD1% 1.0 . 4.86 528 459 A 142 THR HG2% A 143 ARG H 1.0 . 3.71 529 460 A 143 ARG H A 143 ARG HGx 1.0 . 3.65 530 460 A 143 ARG H A 143 ARG HGy 1.0 . 3.65 531 461 A 143 ARG H A 143 ARG HBx 1.0 . 3.39 532 461 A 143 ARG H A 143 ARG HBy 1.0 . 3.39 533 462 A 143 ARG H A 143 ARG HDx 1.0 . 4.27 534 462 A 143 ARG H A 143 ARG HDy 1.0 . 4.27 535 463 A 143 ARG H A 142 THR HA 1.0 . 3.52 536 464 A 143 ARG H A 142 THR HB 1.0 . 3.71 537 465 A 142 THR HG2% A 144 GLU H 1.0 . 4.15 538 466 A 144 GLU H A 143 ARG HGx 1.0 . 4.09 539 466 A 143 ARG HGy A 144 GLU H 1.0 . 4.09 540 467 A 144 GLU H A 143 ARG HBx 1.0 . 3.57 541 467 A 143 ARG HBy A 144 GLU H 1.0 . 3.57 542 468 A 144 GLU H A 144 GLU HBx 1.0 . 3.31 543 468 A 144 GLU H A 144 GLU HBy 1.0 . 3.31 544 469 A 142 THR HA A 144 GLU H 1.0 . 4.42 545 470 A 142 THR HB A 144 GLU H 1.0 . 4.17 546 471 A 145 VAL H A 145 VAL HG2% 1.0 . 3.95 547 472 A 145 VAL H A 145 VAL HG1% 1.0 . 3.95 548 473 A 145 VAL H A 144 GLU HBx 1.0 . 3.98 549 473 A 144 GLU HBy A 145 VAL H 1.0 . 3.98 550 474 A 145 VAL H A 145 VAL HB 1.0 . 4.14 551 475 A 146 TYR HB2 A 146 TYR H 1.0 . 3.96 552 476 A 146 TYR HB3 A 146 TYR H 1.0 . 4.07 553 477 A 143 ARG HA A 146 TYR H 1.0 . 4.15 554 478 A 147 ARG H A 147 ARG HDx 1.0 . 4.14 555 478 A 147 ARG H A 147 ARG HDy 1.0 . 4.14 556 479 A 147 ARG H A 147 ARG HBx 1.0 . 3.25 557 479 A 147 ARG H A 147 ARG HBy 1.0 . 3.25 558 480 A 147 ARG H A 147 ARG HG2 1.0 . 4.15 559 481 A 147 ARG H A 147 ARG HG3 1.0 . 4.15 560 482 A 148 SER H A 147 ARG HBx 1.0 . 3.65 561 482 A 147 ARG HBy A 148 SER H 1.0 . 3.65 562 483 A 148 SER H A 148 SER HB3 1.0 . 3.99 563 484 A 148 SER H A 148 SER HB2 1.0 . 3.99 564 485 A 149 TYR H A 149 TYR HB3 1.0 . 4.13 565 486 A 149 TYR H A 149 TYR HB2 1.0 . 4.13 566 487 A 150 ARG H A 150 ARG HB3 1.0 . 3.88 567 488 A 150 ARG H A 150 ARG HB2 1.0 . 3.88 568 489 A 150 ARG H A 150 ARG HG3 1.0 . 4.15 569 490 A 150 ARG H A 150 ARG HG2 1.0 . 4.15 570 491 A 150 ARG H A 149 TYR HB3 1.0 . 4.56 571 492 A 150 ARG H A 149 TYR HB2 1.0 . 4.56 572 493 A 151 GLN H A 151 GLN HG2 1.0 . 4.17 573 494 A 151 GLN H A 151 GLN HG3 1.0 . 4.17 574 495 A 151 GLN H A 151 GLN HBx 1.0 . 3.06 575 495 A 151 GLN H A 151 GLN HBy 1.0 . 3.06 576 496 A 151 GLN H A 150 ARG HB2 1.0 . 4.15 577 497 A 151 GLN H A 150 ARG HB3 1.0 . 4.15 578 498 A 152 LEU H A 152 LEU HB2 1.0 . 3.79 579 499 A 152 LEU H A 152 LEU HB3 1.0 . 3.79 580 500 A 152 LEU H A 151 GLN HBx 1.0 . 3.53 581 500 A 151 GLN HBy A 152 LEU H 1.0 . 3.53 582 501 A 152 LEU H A 152 LEU HG 1.0 . 3.54 583 502 A 152 LEU H A 152 LEU HD2% 1.0 . 4.15 584 503 A 152 LEU H A 152 LEU HD1% 1.0 . 4.15 585 504 A 153 VAL H A 153 VAL HG2% 1.0 . 3.93 586 505 A 153 VAL H A 153 VAL HG1% 1.0 . 3.93 587 506 A 153 VAL H A 153 VAL HB 1.0 . 3.81 588 507 A 153 VAL H A 152 LEU HB2 1.0 . 4.21 589 508 A 153 VAL H A 152 LEU HB3 1.0 . 4.21 590 509 A 153 VAL H A 150 ARG HA 1.0 . 4.11 591 510 A 150 ARG HA A 154 ASP H 1.0 . 4.42 592 511 A 154 ASP H A 154 ASP HBx 1.0 . 3.15 593 511 A 154 ASP H A 154 ASP HBy 1.0 . 3.15 594 512 A 153 VAL HB A 154 ASP H 1.0 . 3.99 595 513 A 154 ASP H A 153 VAL HG1% 1.0 . 4.06 596 514 A 154 ASP H A 153 VAL HG2% 1.0 . 4.06 597 515 A 126 ASN HD21 A 126 ASN HB2 1.0 . 3.89 598 516 A 126 ASN HD21 A 126 ASN HB3 1.0 . 3.89 599 517 A 126 ASN HD22 A 126 ASN HB3 1.0 . 3.89 600 518 A 126 ASN HD22 A 126 ASN HB2 1.0 . 3.89 601 519 A 96 ASN HD22 A 95 GLN HGx 1.0 . 3.82 602 519 A 95 GLN HGy A 96 ASN HD22 1.0 . 3.82 603 520 A 96 ASN HD21 A 95 GLN HGx 1.0 . 3.82 604 520 A 95 GLN HGy A 96 ASN HD21 1.0 . 3.82 605 521 A 55 THR H A 54 PHE HB2 1.0 . 4.19 606 521 A 55 THR H A 54 PHE HB3 1.0 . 4.19 607 522 A 60 GLY H A 59 PRO HB2 1.0 . 3.62 608 522 A 60 GLY H A 59 PRO HB3 1.0 . 3.62 609 523 A 60 GLY H A 62 VAL HG2% 1.0 . 3.95 610 523 A 60 GLY H A 62 VAL HG1% 1.0 . 3.95 611 524 A 61 PHE H A 61 PHE HB2 1.0 . 3.56 612 524 A 61 PHE H A 61 PHE HB3 1.0 . 3.56 613 525 A 61 PHE H A 62 VAL HG2% 1.0 . 3.58 614 525 A 61 PHE H A 62 VAL HG1% 1.0 . 3.58 615 526 A 61 PHE HEx A 153 VAL HG2% 1.0 . 4.28 616 526 A 61 PHE HEx A 153 VAL HG1% 1.0 . 4.28 617 527 A 61 PHE HEy A 153 VAL HG2% 1.0 . 4.42 618 527 A 61 PHE HEy A 153 VAL HG1% 1.0 . 4.42 619 528 A 61 PHE HDy A 153 VAL HG2% 1.0 . 3.40 620 528 A 61 PHE HDy A 153 VAL HG1% 1.0 . 3.40 621 529 A 64 ASP H A 63 LEU HD2% 1.0 . 3.86 622 529 A 64 ASP H A 63 LEU HD1% 1.0 . 3.86 623 530 A 68 SER H A 68 SER HB3 1.0 . 3.40 624 530 A 68 SER H A 68 SER HB2 1.0 . 3.40 625 531 A 68 SER H A 69 VAL HG2% 1.0 . 4.02 626 531 A 68 SER H A 69 VAL HG1% 1.0 . 4.02 627 532 A 69 VAL H A 69 VAL HG2% 1.0 . 2.86 628 532 A 69 VAL H A 69 VAL HG1% 1.0 . 2.86 629 533 A 70 SER H A 69 VAL HG2% 1.0 . 3.12 630 533 A 70 SER H A 69 VAL HG1% 1.0 . 3.12 631 534 A 71 ASN H A 69 VAL HG2% 1.0 . 4.09 632 534 A 71 ASN H A 69 VAL HG1% 1.0 . 4.09 633 535 A 70 SER H A 71 ASN HB3 1.0 . 5.08 634 535 A 70 SER H A 71 ASN HB2 1.0 . 5.08 635 536 A 71 ASN H A 71 ASN HB3 1.0 . 2.78 636 536 A 71 ASN H A 71 ASN HB2 1.0 . 2.78 637 537 A 71 ASN H A 72 GLY HA3 1.0 . 4.42 638 537 A 71 ASN H A 72 GLY HA2 1.0 . 4.42 639 538 A 71 ASN HB2 A 71 ASN HD22 1.0 . 3.18 640 538 A 71 ASN HB3 A 71 ASN HD22 1.0 . 3.18 641 538 A 71 ASN HD21 A 71 ASN HB3 1.0 . 3.18 642 538 A 71 ASN HB2 A 71 ASN HD21 1.0 . 3.18 643 539 A 72 GLY H A 71 ASN HB3 1.0 . 3.60 644 539 A 72 GLY H A 71 ASN HB2 1.0 . 3.60 645 540 A 75 PHE H A 75 PHE HB2 1.0 . 3.30 646 540 A 75 PHE H A 75 PHE HB3 1.0 . 3.30 647 541 A 76 LEU H A 75 PHE HB2 1.0 . 4.20 648 541 A 76 LEU H A 75 PHE HB3 1.0 . 4.20 649 542 A 76 LEU H A 76 LEU HD2% 1.0 . 3.46 650 542 A 76 LEU H A 76 LEU HD1% 1.0 . 3.46 651 543 A 77 GLU H A 76 LEU HD2% 1.0 . 3.50 652 543 A 77 GLU H A 76 LEU HD1% 1.0 . 3.50 653 544 A 80 THR H A 79 PRO HB2 1.0 . 3.67 654 544 A 80 THR H A 79 PRO HB3 1.0 . 3.67 655 545 A 81 VAL H A 81 VAL HG2% 1.0 . 3.05 656 545 A 81 VAL H A 81 VAL HG1% 1.0 . 3.05 657 546 A 82 ARG H A 81 VAL HG2% 1.0 . 3.49 658 546 A 82 ARG H A 81 VAL HG1% 1.0 . 3.49 659 547 A 83 ARG H A 81 VAL HG2% 1.0 . 3.64 660 547 A 83 ARG H A 81 VAL HG1% 1.0 . 3.64 661 548 A 86 ASP H A 81 VAL HG2% 1.0 . 4.07 662 548 A 86 ASP H A 81 VAL HG1% 1.0 . 4.07 663 549 A 87 CYS H A 81 VAL HG2% 1.0 . 3.47 664 549 A 87 CYS H A 81 VAL HG1% 1.0 . 3.47 665 550 A 83 ARG H A 82 ARG HB3 1.0 . 4.16 666 550 A 83 ARG H A 82 ARG HB2 1.0 . 4.16 667 551 A 83 ARG H A 82 ARG HG3 1.0 . 4.39 668 551 A 83 ARG H A 82 ARG HG2 1.0 . 4.39 669 552 A 86 ASP H A 83 ARG HB3 1.0 . 3.69 670 552 A 86 ASP H A 83 ARG HB2 1.0 . 3.69 671 553 A 86 ASP H A 85 TRP HB2 1.0 . 4.23 672 553 A 86 ASP H A 85 TRP HB3 1.0 . 4.23 673 554 A 85 TRP HE3 A 88 VAL HG2% 1.0 . 3.54 674 554 A 85 TRP HE3 A 88 VAL HG1% 1.0 . 3.54 675 555 A 85 TRP HZ3 A 88 VAL HG2% 1.0 . 3.61 676 555 A 85 TRP HZ3 A 88 VAL HG1% 1.0 . 3.61 677 556 A 86 ASP H A 86 ASP HB3 1.0 . 3.48 678 556 A 86 ASP H A 86 ASP HB2 1.0 . 3.48 679 557 A 87 CYS H A 88 VAL HG2% 1.0 . 4.25 680 557 A 87 CYS H A 88 VAL HG1% 1.0 . 4.25 681 558 A 88 VAL H A 87 CYS HB3 1.0 . 3.98 682 558 A 88 VAL H A 87 CYS HB2 1.0 . 3.98 683 559 A 88 VAL H A 88 VAL HG2% 1.0 . 3.13 684 559 A 88 VAL H A 88 VAL HG1% 1.0 . 3.13 685 560 A 89 ARG H A 88 VAL HG2% 1.0 . 3.45 686 560 A 89 ARG H A 88 VAL HG1% 1.0 . 3.45 687 561 A 92 CYS H A 92 CYS HB2 1.0 . 3.60 688 561 A 92 CYS H A 92 CYS HB3 1.0 . 3.60 689 562 A 93 THR H A 92 CYS HB2 1.0 . 3.97 690 562 A 93 THR H A 92 CYS HB3 1.0 . 3.97 691 563 A 94 THR H A 97 CYS HB3 1.0 . 3.98 692 563 A 94 THR H A 97 CYS HB2 1.0 . 3.98 693 564 A 95 GLN H A 95 GLN HB2 1.0 . 3.07 694 564 A 95 GLN H A 95 GLN HB3 1.0 . 3.07 695 565 A 96 ASN H A 95 GLN HB2 1.0 . 3.59 696 565 A 96 ASN H A 95 GLN HB3 1.0 . 3.59 697 566 A 97 CYS H A 95 GLN HB2 1.0 . 5.34 698 566 A 97 CYS H A 95 GLN HB3 1.0 . 5.34 699 567 A 95 GLN HE21 A 95 GLN HGx 1.0 . 3.37 700 567 A 95 GLN HE22 A 95 GLN HGx 1.0 . 3.37 701 567 A 95 GLN HGy A 95 GLN HE22 1.0 . 3.37 702 567 A 95 GLN HGy A 95 GLN HE21 1.0 . 3.37 703 568 A 96 ASN HD22 A 96 ASN HB2 1.0 . 3.17 704 568 A 96 ASN HD21 A 96 ASN HB2 1.0 . 3.17 705 568 A 96 ASN HD21 A 96 ASN HB3 1.0 . 3.17 706 568 A 96 ASN HD22 A 96 ASN HB3 1.0 . 3.17 707 569 A 98 ASN H A 97 CYS HB3 1.0 . 3.89 708 569 A 98 ASN H A 97 CYS HB2 1.0 . 3.89 709 570 A 99 LEU H A 99 LEU HD2% 1.0 . 4.28 710 570 A 99 LEU H A 99 LEU HD1% 1.0 . 4.28 711 571 A 117 PHE HZ A 99 LEU HB3 1.0 . 4.21 712 571 A 117 PHE HZ A 99 LEU HB2 1.0 . 4.21 713 572 A 100 ALA H A 99 LEU HD2% 1.0 . 3.70 714 572 A 100 ALA H A 99 LEU HD1% 1.0 . 3.70 715 573 A 117 PHE HZ A 99 LEU HD2% 1.0 . 3.46 716 573 A 117 PHE HZ A 99 LEU HD1% 1.0 . 3.46 717 574 A 101 LEU H A 101 LEU HD2% 1.0 . 3.76 718 574 A 101 LEU H A 101 LEU HD1% 1.0 . 3.76 719 575 A 102 VAL H A 101 LEU HD2% 1.0 . 3.70 720 575 A 102 VAL H A 101 LEU HD1% 1.0 . 3.70 721 576 A 117 PHE HEx A 101 LEU HD2% 1.0 . 4.16 722 576 A 117 PHE HEx A 101 LEU HD1% 1.0 . 4.16 723 577 A 117 PHE HDy A 101 LEU HD2% 1.0 . 3.26 724 577 A 117 PHE HDy A 101 LEU HD1% 1.0 . 3.26 725 578 A 102 VAL H A 102 VAL HG2% 1.0 . 3.37 726 578 A 102 VAL H A 102 VAL HG1% 1.0 . 3.37 727 579 A 103 GLU H A 102 VAL HG2% 1.0 . 3.67 728 579 A 103 GLU H A 102 VAL HG1% 1.0 . 3.67 729 580 A 104 LEU H A 103 GLU HG3 1.0 . 3.99 730 580 A 104 LEU H A 103 GLU HG2 1.0 . 3.99 731 581 A 104 LEU H A 104 LEU HD2% 1.0 . 3.49 732 581 A 104 LEU H A 104 LEU HD1% 1.0 . 3.49 733 582 A 105 GLN H A 104 LEU HB3 1.0 . 4.26 734 582 A 104 LEU HB2 A 105 GLN H 1.0 . 4.26 735 583 A 105 GLN H A 104 LEU HD2% 1.0 . 3.67 736 583 A 104 LEU HD1% A 105 GLN H 1.0 . 3.67 737 584 A 107 ASP H A 106 PRO HB2 1.0 . 3.59 738 584 A 107 ASP H A 106 PRO HB3 1.0 . 3.59 739 585 A 107 ASP H A 106 PRO HD3 1.0 . 3.68 740 585 A 107 ASP H A 106 PRO HD2 1.0 . 3.68 741 586 A 108 ARG H A 108 ARG HB3 1.0 . 3.18 742 586 A 108 ARG H A 108 ARG HB2 1.0 . 3.18 743 587 A 112 ALA H A 111 ASP HB2 1.0 . 4.11 744 587 A 112 ALA H A 111 ASP HB3 1.0 . 4.11 745 588 A 116 CYS H A 116 CYS HB3 1.0 . 3.47 746 588 A 116 CYS H A 116 CYS HB2 1.0 . 3.47 747 589 A 118 LEU H A 118 LEU HD2% 1.0 . 3.93 748 589 A 118 LEU H A 118 LEU HD1% 1.0 . 3.93 749 590 A 119 ILE H A 118 LEU HD2% 1.0 . 3.66 750 590 A 119 ILE H A 118 LEU HD1% 1.0 . 3.66 751 591 A 119 ILE H A 119 ILE HG12 1.0 . 4.18 752 591 A 119 ILE H A 119 ILE HG13 1.0 . 4.18 753 592 A 120 ASN H A 119 ILE HG12 1.0 . 5.09 754 592 A 120 ASN H A 119 ILE HG13 1.0 . 5.09 755 593 A 122 LEU H A 122 LEU HD2% 1.0 . 4.37 756 593 A 122 LEU H A 122 LEU HD1% 1.0 . 4.37 757 594 A 123 TYR H A 122 LEU HB3 1.0 . 3.79 758 594 A 123 TYR H A 122 LEU HB2 1.0 . 3.79 759 595 A 127 PHE HDx A 122 LEU HB3 1.0 . 5.06 760 595 A 127 PHE HDx A 122 LEU HB2 1.0 . 5.06 761 596 A 123 TYR H A 122 LEU HD2% 1.0 . 3.42 762 596 A 123 TYR H A 122 LEU HD1% 1.0 . 3.42 763 597 A 125 GLN H A 122 LEU HD2% 1.0 . 3.99 764 597 A 125 GLN H A 122 LEU HD1% 1.0 . 3.99 765 598 A 126 ASN H A 122 LEU HD2% 1.0 . 3.68 766 598 A 126 ASN H A 122 LEU HD1% 1.0 . 3.68 767 599 A 127 PHE H A 122 LEU HD2% 1.0 . 4.14 768 599 A 127 PHE H A 122 LEU HD1% 1.0 . 4.14 769 600 A 127 PHE HDx A 122 LEU HD2% 1.0 . 3.29 770 600 A 127 PHE HDx A 122 LEU HD1% 1.0 . 3.29 771 601 A 128 VAL H A 122 LEU HD2% 1.0 . 4.62 772 601 A 128 VAL H A 122 LEU HD1% 1.0 . 4.62 773 602 A 123 TYR H A 128 VAL HG2% 1.0 . 3.38 774 602 A 123 TYR H A 128 VAL HG1% 1.0 . 3.38 775 603 A 123 TYR HDx A 128 VAL HG2% 1.0 . 4.36 776 603 A 123 TYR HDx A 128 VAL HG1% 1.0 . 4.36 777 604 A 123 TYR HEy A 128 VAL HG2% 1.0 . 5.44 778 604 A 123 TYR HEy A 128 VAL HG1% 1.0 . 5.44 779 605 A 123 TYR HEx A 128 VAL HG2% 1.0 . 4.66 780 605 A 123 TYR HEx A 128 VAL HG1% 1.0 . 4.66 781 606 A 123 TYR HDy A 124 GLU HB3 1.0 . 3.72 782 606 A 123 TYR HDy A 124 GLU HB2 1.0 . 3.72 783 607 A 123 TYR HDy A 128 VAL HG2% 1.0 . 3.13 784 607 A 123 TYR HDy A 128 VAL HG1% 1.0 . 3.13 785 608 A 124 GLU H A 124 GLU HB3 1.0 . 3.66 786 608 A 124 GLU H A 124 GLU HB2 1.0 . 3.66 787 609 A 125 GLN H A 124 GLU HB3 1.0 . 3.97 788 609 A 125 GLN H A 124 GLU HB2 1.0 . 3.97 789 610 A 126 ASN H A 124 GLU HB3 1.0 . 4.02 790 610 A 126 ASN H A 124 GLU HB2 1.0 . 4.02 791 611 A 126 ASN H A 126 ASN HB3 1.0 . 2.91 792 611 A 126 ASN H A 126 ASN HB2 1.0 . 2.91 793 612 A 126 ASN H A 128 VAL HG2% 1.0 . 4.06 794 612 A 126 ASN H A 128 VAL HG1% 1.0 . 4.06 795 613 A 126 ASN HD21 A 126 ASN HB3 1.0 . 2.99 796 613 A 126 ASN HD22 A 126 ASN HB3 1.0 . 2.99 797 613 A 126 ASN HD21 A 126 ASN HB2 1.0 . 2.99 798 613 A 126 ASN HD22 A 126 ASN HB2 1.0 . 2.99 799 614 A 127 PHE H A 126 ASN HB3 1.0 . 3.97 800 614 A 127 PHE H A 126 ASN HB2 1.0 . 3.97 801 615 A 127 PHE H A 128 VAL HG2% 1.0 . 4.71 802 615 A 127 PHE H A 128 VAL HG1% 1.0 . 4.71 803 616 A 127 PHE HDx A 127 PHE HB2 1.0 . 3.27 804 616 A 127 PHE HDx A 127 PHE HB3 1.0 . 3.27 805 617 A 128 VAL H A 128 VAL HG2% 1.0 . 2.97 806 617 A 128 VAL H A 128 VAL HG1% 1.0 . 2.97 807 618 A 129 CYS H A 128 VAL HG2% 1.0 . 3.24 808 618 A 129 CYS H A 128 VAL HG1% 1.0 . 3.24 809 619 A 130 LYS H A 128 VAL HG2% 1.0 . 5.05 810 619 A 130 LYS H A 128 VAL HG1% 1.0 . 5.05 811 620 A 129 CYS H A 129 CYS HB3 1.0 . 3.20 812 620 A 129 CYS H A 129 CYS HB2 1.0 . 3.20 813 621 A 130 LYS H A 129 CYS HB3 1.0 . 3.93 814 621 A 130 LYS H A 129 CYS HB2 1.0 . 3.93 815 622 A 131 PHE H A 130 LYS HB2 1.0 . 3.70 816 622 A 131 PHE H A 130 LYS HB3 1.0 . 3.70 817 623 A 132 ALA H A 131 PHE HB2 1.0 . 4.27 818 623 A 131 PHE HB3 A 132 ALA H 1.0 . 4.27 819 624 A 134 ARG H A 133 PRO HB2 1.0 . 3.60 820 624 A 134 ARG H A 133 PRO HB3 1.0 . 3.60 821 625 A 135 GLU H A 134 ARG HG3 1.0 . 3.51 822 625 A 135 GLU H A 134 ARG HG2 1.0 . 3.51 823 626 A 135 GLU H A 134 ARG HD2 1.0 . 4.56 824 626 A 135 GLU H A 134 ARG HD3 1.0 . 4.56 825 627 A 138 ILE H A 138 ILE HG12 1.0 . 4.67 826 627 A 138 ILE H A 138 ILE HG13 1.0 . 4.67 827 628 A 141 LEU H A 140 TYR HB3 1.0 . 4.01 828 628 A 141 LEU H A 140 TYR HB2 1.0 . 4.01 829 629 A 141 LEU H A 141 LEU HD2% 1.0 . 3.82 830 629 A 141 LEU H A 141 LEU HD1% 1.0 . 3.82 831 630 A 146 TYR HDx A 141 LEU HB3 1.0 . 3.68 832 630 A 146 TYR HDx A 141 LEU HB2 1.0 . 3.68 833 631 A 146 TYR HEx A 141 LEU HB3 1.0 . 5.15 834 631 A 146 TYR HEx A 141 LEU HB2 1.0 . 5.15 835 632 A 142 THR H A 141 LEU HD2% 1.0 . 3.95 836 632 A 142 THR H A 141 LEU HD1% 1.0 . 3.95 837 633 A 146 TYR HDx A 141 LEU HD2% 1.0 . 3.29 838 633 A 146 TYR HDx A 141 LEU HD1% 1.0 . 3.29 839 634 A 146 TYR HEx A 141 LEU HD2% 1.0 . 3.87 840 634 A 146 TYR HEx A 141 LEU HD1% 1.0 . 3.87 841 635 A 149 TYR H A 141 LEU HD2% 1.0 . 4.82 842 635 A 149 TYR H A 141 LEU HD1% 1.0 . 4.82 843 636 A 149 TYR HEx A 141 LEU HD2% 1.0 . 3.71 844 636 A 149 TYR HEx A 141 LEU HD1% 1.0 . 3.71 845 637 A 149 TYR HDy A 141 LEU HD2% 1.0 . 3.48 846 637 A 149 TYR HDy A 141 LEU HD1% 1.0 . 3.48 847 638 A 142 THR H A 145 VAL HG2% 1.0 . 3.50 848 638 A 142 THR H A 145 VAL HG1% 1.0 . 3.50 849 639 A 144 GLU H A 144 GLU HG2 1.0 . 3.64 850 639 A 144 GLU H A 144 GLU HG3 1.0 . 3.64 851 640 A 144 GLU H A 145 VAL HG2% 1.0 . 4.43 852 640 A 144 GLU H A 145 VAL HG1% 1.0 . 4.43 853 641 A 145 VAL H A 144 GLU HG2 1.0 . 4.35 854 641 A 145 VAL H A 144 GLU HG3 1.0 . 4.35 855 642 A 145 VAL H A 145 VAL HG2% 1.0 . 3.17 856 642 A 145 VAL H A 145 VAL HG1% 1.0 . 3.17 857 643 A 146 TYR H A 145 VAL HG2% 1.0 . 3.87 858 643 A 146 TYR H A 145 VAL HG1% 1.0 . 3.87 859 644 A 146 TYR HDx A 145 VAL HG2% 1.0 . 4.83 860 644 A 146 TYR HDx A 145 VAL HG1% 1.0 . 4.83 861 645 A 146 TYR HEy A 150 ARG HB3 1.0 . 4.58 862 645 A 146 TYR HEy A 150 ARG HB2 1.0 . 4.58 863 646 A 146 TYR HEy A 150 ARG HG3 1.0 . 3.85 864 646 A 146 TYR HEy A 150 ARG HG2 1.0 . 3.85 865 647 A 146 TYR HEy A 150 ARG HD2 1.0 . 3.99 866 647 A 146 TYR HEy A 150 ARG HD3 1.0 . 3.99 867 648 A 146 TYR HDy A 150 ARG HB3 1.0 . 4.60 868 648 A 146 TYR HDy A 150 ARG HB2 1.0 . 4.60 869 649 A 147 ARG H A 147 ARG HG3 1.0 . 3.59 870 649 A 147 ARG H A 147 ARG HG2 1.0 . 3.59 871 650 A 148 SER H A 147 ARG HG3 1.0 . 4.27 872 650 A 148 SER H A 147 ARG HG2 1.0 . 4.27 873 651 A 149 TYR H A 148 SER HB3 1.0 . 4.27 874 651 A 149 TYR H A 148 SER HB2 1.0 . 4.27 875 652 A 149 TYR H A 149 TYR HB3 1.0 . 3.53 876 652 A 149 TYR H A 149 TYR HB2 1.0 . 3.53 877 653 A 150 ARG H A 149 TYR HB3 1.0 . 4.00 878 653 A 150 ARG H A 149 TYR HB2 1.0 . 4.00 879 654 A 151 GLN H A 151 GLN HG3 1.0 . 3.34 880 654 A 151 GLN H A 151 GLN HG2 1.0 . 3.34 881 655 A 152 LEU H A 152 LEU HB3 1.0 . 3.22 882 655 A 152 LEU H A 152 LEU HB2 1.0 . 3.22 883 656 A 152 LEU H A 152 LEU HD2% 1.0 . 3.38 884 656 A 152 LEU H A 152 LEU HD1% 1.0 . 3.38 885 657 A 152 LEU H A 153 VAL HG2% 1.0 . 4.05 886 657 A 152 LEU H A 153 VAL HG1% 1.0 . 4.05 887 658 A 153 VAL H A 152 LEU HB3 1.0 . 3.68 888 658 A 153 VAL H A 152 LEU HB2 1.0 . 3.68 889 659 A 153 VAL H A 152 LEU HD2% 1.0 . 4.23 890 659 A 153 VAL H A 152 LEU HD1% 1.0 . 4.23 891 660 A 153 VAL H A 153 VAL HG2% 1.0 . 3.08 892 660 A 153 VAL H A 153 VAL HG1% 1.0 . 3.08 893 661 A 154 ASP H A 153 VAL HG2% 1.0 . 3.44 894 661 A 154 ASP H A 153 VAL HG1% 1.0 . 3.44 stop_ save_