data_nef_c18238_2lp8 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 BMRB 18250 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 2 1 ACE C 2 2 GLY N 2 17 ARG C 2 18 NH2 N 2 3 CYS SG 3 1 33B C1 2 14 CYS SG 3 1 33B C20 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLN middle . . 4 A 4 SER middle . . 5 A 5 ASN middle . . 6 A 6 ARG middle . . 7 A 7 GLU middle . . 8 A 8 LEU middle . . 9 A 9 VAL middle . . 10 A 10 VAL middle . . 11 A 11 ASP middle . . 12 A 12 PHE middle . . 13 A 13 LEU middle . . 14 A 14 SER middle . . 15 A 15 TYR middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 GLN middle . . 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 TYR middle . . 23 A 23 SER middle . . 24 A 24 TRP middle . . 25 A 25 SER middle . . 26 A 26 GLN middle . . 27 A 27 PHE middle . . 28 A 28 SER middle . . 29 A 29 ASP middle . . 30 A 30 VAL middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 ASN middle . . 34 A 34 ARG middle . . 35 A 35 THR middle . . 36 A 36 GLU middle . . 37 A 37 ALA middle . . 38 A 38 PRO middle . false 39 A 39 GLU middle . . 40 A 40 GLY middle . false 41 A 41 THR middle . . 42 A 42 GLU middle . . 43 A 43 SER middle . . 44 A 44 GLU middle . . 45 A 45 ALA middle . . 46 A 46 VAL middle . . 47 A 47 LYS middle . . 48 A 48 GLN middle . . 49 A 49 ALA middle . . 50 A 50 LEU middle . . 51 A 51 ARG middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 GLY middle . false 55 A 55 ASP middle . . 56 A 56 GLU middle . . 57 A 57 PHE middle . . 58 A 58 GLU middle . . 59 A 59 LEU middle . . 60 A 60 ARG middle . . 61 A 61 TYR middle . . 62 A 62 ARG middle . . 63 A 63 ARG middle . . 64 A 64 ALA middle . . 65 A 65 PHE middle . . 66 A 66 SER middle . . 67 A 67 ASP middle . . 68 A 68 LEU middle . . 69 A 69 THR middle . . 70 A 70 SER middle . . 71 A 71 GLN middle . . 72 A 72 LEU middle . . 73 A 73 HIS middle . . 74 A 74 ILE middle . . 75 A 75 THR middle . . 76 A 76 PRO middle . false 77 A 77 GLY middle . false 78 A 78 THR middle . . 79 A 79 ALA middle . . 80 A 80 TYR middle . . 81 A 81 GLN middle . . 82 A 82 SER middle . . 83 A 83 PHE middle . . 84 A 84 GLU middle . . 85 A 85 GLN middle . . 86 A 86 VAL middle . . 87 A 87 VAL middle . . 88 A 88 ASN middle . . 89 A 89 GLU middle . . 90 A 90 LEU middle . . 91 A 91 PHE middle . . 92 A 92 ARG middle . . 93 A 93 ASP middle . . 94 A 94 GLY middle . false 95 A 95 VAL middle . . 96 A 96 ASN middle . . 97 A 97 TRP middle . . 98 A 98 GLY middle . false 99 A 99 ARG middle . . 100 A 100 ILE middle . . 101 A 101 VAL middle . . 102 A 102 ALA middle . . 103 A 103 PHE middle . . 104 A 104 PHE middle . . 105 A 105 SER middle . . 106 A 106 PHE middle . . 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 ALA middle . . 110 A 110 LEU middle . . 111 A 111 CYS middle . . 112 A 112 VAL middle . . 113 A 113 GLU middle . . 114 A 114 SER middle . . 115 A 115 VAL middle . . 116 A 116 ASP middle . . 117 A 117 LYS middle . . 118 A 118 GLU middle . . 119 A 119 MET middle . . 120 A 120 GLN middle . . 121 A 121 VAL middle . . 122 A 122 LEU middle . . 123 A 123 VAL middle . . 124 A 124 SER middle . . 125 A 125 ARG middle . . 126 A 126 ILE middle . . 127 A 127 ALA middle . . 128 A 128 ALA middle . . 129 A 129 TRP middle . . 130 A 130 MET middle . . 131 A 131 ALA middle . . 132 A 132 THR middle . . 133 A 133 TYR middle . . 134 A 134 LEU middle . . 135 A 135 ASN middle . . 136 A 136 ASP middle . . 137 A 137 HIS middle . . 138 A 138 LEU middle . . 139 A 139 GLU middle . . 140 A 140 PRO middle . false 141 A 141 TRP middle . . 142 A 142 ILE middle . . 143 A 143 GLN middle . . 144 A 144 GLU middle . . 145 A 145 ASN middle . . 146 A 146 GLY middle . false 147 A 147 GLY middle . false 148 A 148 TRP middle . . 149 A 149 ASP middle . . 150 A 150 THR middle . . 151 A 151 PHE middle . . 152 A 152 VAL middle . . 153 A 153 GLU middle . . 154 A 154 LEU middle . . 155 A 155 TYR middle . . 156 A 156 GLY middle . false 157 A 157 ASN middle . . 158 A 158 ASN middle . . 159 A 159 ALA middle . . 160 A 160 ALA middle . . 161 A 161 ALA middle . . 162 A 162 GLU middle . . 163 A 163 SER middle . . 164 A 164 ARG middle . . 165 A 165 LYS middle . . 166 A 166 GLY middle . false 167 A 167 GLN middle . . 168 A 168 GLU middle . . 169 A 169 ARG middle . . 170 A 170 LEU middle . . 171 A 171 GLU middle . . 172 A 172 HIS middle . . 173 A 173 HIS middle . . 174 A 174 HIS middle . . 175 A 175 HIS middle . . 176 A 176 HIS middle . . 177 A 177 HIS middle . . 178 A 178 LEU middle . . 179 A 179 GLU middle . . 180 A 180 HIS middle . . 181 A 181 HIS middle . . 182 A 182 HIS middle . . 183 A 183 HIS middle . . 184 A 184 HIS middle . . 185 A 185 HIS end . . 186 B 1001 ACE start . . 187 B 1002 GLY middle . false 188 B 1003 CYS middle -HG . 189 B 1004 VAL middle . . 190 B 1005 GLY middle . false 191 B 1006 ARG middle . . 192 B 1007 ALA middle . . 193 B 1008 LEU middle . . 194 B 1009 ALA middle . . 195 B 1010 ALA middle . . 196 B 1011 PHE middle . . 197 B 1012 GLY middle . false 198 B 1013 ASP middle . . 199 B 1014 CYS middle -HG . 200 B 1015 ILE middle . . 201 B 1016 ASN middle . . 202 B 1017 ARG middle . . 203 B 1018 NH2 end . . 204 C 1 33B . . . stop_ save_ save_BCL-XL_shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode BCL-XL_shifts 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 3 GLN HA H 1 4.375 0.004 A 3 GLN HBx H 1 2.109 0.005 A 3 GLN HBy H 1 2.109 0.005 A 3 GLN HE21 H 1 7.687 0.006 A 3 GLN HE22 H 1 6.859 0.005 A 3 GLN HGx H 1 2.290 0.009 A 3 GLN HGy H 1 2.312 0.017 A 3 GLN C C 13 176.529 0.000 A 3 GLN CA C 13 56.755 0.059 A 3 GLN CB C 13 29.317 0.051 A 3 GLN CG C 13 33.918 0.047 A 3 GLN NE2 N 15 112.529 0.020 A 4 SER H H 1 8.641 0.018 A 4 SER HA H 1 4.446 0.005 A 4 SER HBy H 1 4.042 0.007 A 4 SER HBx H 1 3.906 0.005 A 4 SER C C 13 176.098 0.000 A 4 SER CA C 13 59.147 0.039 A 4 SER CB C 13 63.459 0.048 A 4 SER N N 15 116.817 0.064 A 5 ASN H H 1 8.589 0.015 A 5 ASN HA H 1 4.036 0.004 A 5 ASN HBy H 1 3.116 0.010 A 5 ASN HBx H 1 2.688 0.006 A 5 ASN HD21 H 1 7.553 0.012 A 5 ASN HD22 H 1 8.042 0.009 A 5 ASN C C 13 176.367 0.000 A 5 ASN CA C 13 56.222 0.017 A 5 ASN CB C 13 38.469 0.015 A 5 ASN N N 15 122.817 0.057 A 5 ASN ND2 N 15 112.682 0.036 A 6 ARG H H 1 8.230 0.013 A 6 ARG HA H 1 3.920 0.010 A 6 ARG HBx H 1 2.347 0.012 A 6 ARG HBy H 1 2.351 0.010 A 6 ARG HD2 H 1 3.184 0.008 A 6 ARG HD3 H 1 3.184 0.009 A 6 ARG HG2 H 1 1.631 0.014 A 6 ARG HG3 H 1 1.631 0.014 A 6 ARG C C 13 177.286 0.000 A 6 ARG CA C 13 59.911 0.051 A 6 ARG CD C 13 43.253 0.021 A 6 ARG N N 15 120.088 0.092 A 7 GLU H H 1 7.975 0.012 A 7 GLU HA H 1 3.882 0.010 A 7 GLU HBx H 1 2.002 0.001 A 7 GLU HBy H 1 2.100 0.008 A 7 GLU HGy H 1 2.366 0.005 A 7 GLU HGx H 1 2.202 0.005 A 7 GLU C C 13 179.300 0.000 A 7 GLU CA C 13 59.466 0.049 A 7 GLU CB C 13 29.693 0.029 A 7 GLU CG C 13 36.979 0.057 A 7 GLU N N 15 117.907 0.082 A 8 LEU H H 1 7.749 0.014 A 8 LEU HA H 1 3.856 0.007 A 8 LEU HBx H 1 1.326 0.008 A 8 LEU HBy H 1 1.800 0.006 A 8 LEU HDx% H 1 0.147 0.007 A 8 LEU HDy% H 1 0.061 0.007 A 8 LEU HG H 1 1.482 0.005 A 8 LEU C C 13 178.375 0.000 A 8 LEU CA C 13 58.251 0.062 A 8 LEU CB C 13 42.104 0.061 A 8 LEU CDx C 13 23.747 0.022 A 8 LEU CDy C 13 24.409 0.028 A 8 LEU CG C 13 26.221 0.076 A 8 LEU N N 15 119.766 0.074 A 9 VAL H H 1 7.716 0.009 A 9 VAL HA H 1 3.665 0.004 A 9 VAL HB H 1 2.359 0.004 A 9 VAL HGx% H 1 1.198 0.006 A 9 VAL HGy% H 1 1.065 0.006 A 9 VAL C C 13 179.838 0.000 A 9 VAL CA C 13 67.818 0.067 A 9 VAL CB C 13 32.498 0.046 A 9 VAL CGx C 13 22.842 0.030 A 9 VAL CGy C 13 24.223 0.038 A 9 VAL N N 15 117.742 0.055 A 10 VAL H H 1 8.426 0.008 A 10 VAL HA H 1 2.815 0.008 A 10 VAL HB H 1 1.697 0.006 A 10 VAL HGx% H 1 -0.010 0.005 A 10 VAL HGy% H 1 0.781 0.004 A 10 VAL C C 13 178.668 0.000 A 10 VAL CA C 13 67.110 0.146 A 10 VAL CB C 13 31.467 0.077 A 10 VAL CGx C 13 19.833 0.093 A 10 VAL CGy C 13 22.885 0.035 A 10 VAL N N 15 117.760 0.038 A 11 ASP H H 1 8.192 0.008 A 11 ASP HA H 1 4.064 0.006 A 11 ASP HBx H 1 2.562 0.007 A 11 ASP HBy H 1 2.685 0.011 A 11 ASP C C 13 177.488 0.000 A 11 ASP CA C 13 58.996 0.049 A 11 ASP CB C 13 43.390 0.031 A 11 ASP N N 15 121.135 0.048 A 12 PHE H H 1 8.246 0.009 A 12 PHE HA H 1 3.963 0.011 A 12 PHE HBy H 1 3.526 0.008 A 12 PHE HBx H 1 3.115 0.009 A 12 PHE C C 13 178.008 0.000 A 12 PHE CA C 13 63.432 0.069 A 12 PHE CB C 13 40.081 0.055 A 12 PHE N N 15 120.222 0.061 A 13 LEU H H 1 8.918 0.007 A 13 LEU HA H 1 3.977 0.006 A 13 LEU HBx H 1 1.534 0.019 A 13 LEU HBy H 1 1.778 0.010 A 13 LEU HDx% H 1 0.948 0.011 A 13 LEU HDy% H 1 0.946 0.011 A 13 LEU HG H 1 2.245 0.006 A 13 LEU C C 13 179.511 0.000 A 13 LEU CA C 13 58.421 0.064 A 13 LEU CB C 13 41.726 0.058 A 13 LEU CD1 C 13 25.617 0.039 A 13 LEU CD2 C 13 25.620 0.034 A 13 LEU CG C 13 26.953 0.024 A 13 LEU N N 15 116.847 0.067 A 14 SER H H 1 8.559 0.015 A 14 SER HA H 1 4.272 0.006 A 14 SER HBx H 1 3.849 0.002 A 14 SER HBy H 1 3.985 0.005 A 14 SER C C 13 177.166 0.000 A 14 SER CA C 13 62.926 0.065 A 14 SER CB C 13 62.677 0.038 A 14 SER N N 15 114.271 0.057 A 15 TYR H H 1 8.305 0.014 A 15 TYR HA H 1 4.389 0.005 A 15 TYR HB2 H 1 3.066 0.003 A 15 TYR HB3 H 1 3.066 0.003 A 15 TYR C C 13 178.269 0.000 A 15 TYR CA C 13 60.215 0.069 A 15 TYR CB C 13 38.151 0.113 A 15 TYR N N 15 125.292 0.067 A 16 LYS H H 1 8.264 0.013 A 16 LYS HA H 1 3.804 0.007 A 16 LYS HBx H 1 1.620 0.007 A 16 LYS HBy H 1 1.792 0.004 A 16 LYS HDy H 1 1.511 0.010 A 16 LYS HDx H 1 1.259 0.005 A 16 LYS HEx H 1 2.612 0.005 A 16 LYS HEy H 1 2.947 0.004 A 16 LYS HG2 H 1 1.263 0.011 A 16 LYS HG3 H 1 1.262 0.011 A 16 LYS C C 13 180.415 0.000 A 16 LYS CA C 13 57.438 0.066 A 16 LYS CB C 13 30.037 0.030 A 16 LYS CD C 13 26.677 0.031 A 16 LYS CE C 13 41.621 0.029 A 16 LYS CG C 13 24.258 0.024 A 16 LYS N N 15 120.173 0.050 A 17 LEU H H 1 8.693 0.010 A 17 LEU HA H 1 4.058 0.008 A 17 LEU HBy H 1 2.150 0.006 A 17 LEU HBx H 1 1.512 0.008 A 17 LEU HDx% H 1 0.981 0.008 A 17 LEU HDy% H 1 0.789 0.007 A 17 LEU HG H 1 1.858 0.006 A 17 LEU C C 13 177.105 0.000 A 17 LEU CA C 13 58.793 0.068 A 17 LEU CB C 13 41.425 0.062 A 17 LEU CDy C 13 26.501 0.032 A 17 LEU CDx C 13 24.272 0.027 A 17 LEU CG C 13 27.984 0.080 A 17 LEU N N 15 118.800 0.051 A 18 SER H H 1 8.437 0.006 A 18 SER HA H 1 4.706 0.006 A 18 SER HBx H 1 4.101 0.004 A 18 SER HBy H 1 4.219 0.004 A 18 SER C C 13 178.503 0.000 A 18 SER CA C 13 61.704 0.049 A 18 SER CB C 13 62.859 0.051 A 18 SER N N 15 117.762 0.068 A 19 GLN H H 1 7.652 0.008 A 19 GLN HA H 1 4.018 0.008 A 19 GLN HBx H 1 1.921 0.004 A 19 GLN HBy H 1 2.130 0.011 A 19 GLN HE21 H 1 7.448 0.013 A 19 GLN HE22 H 1 6.762 0.006 A 19 GLN HGy H 1 2.099 0.008 A 19 GLN HGx H 1 2.009 0.007 A 19 GLN C C 13 177.172 0.000 A 19 GLN CA C 13 58.499 0.063 A 19 GLN CB C 13 28.990 0.029 A 19 GLN CD C 13 179.555 0.025 A 19 GLN CG C 13 34.486 0.017 A 19 GLN N N 15 122.817 0.056 A 19 GLN NE2 N 15 114.589 0.134 A 20 LYS H H 1 7.266 0.006 A 20 LYS HA H 1 4.425 0.005 A 20 LYS HBy H 1 2.068 0.006 A 20 LYS HBx H 1 1.705 0.008 A 20 LYS HD2 H 1 1.680 0.005 A 20 LYS HD3 H 1 1.680 0.006 A 20 LYS HE2 H 1 3.013 0.004 A 20 LYS HE3 H 1 3.013 0.004 A 20 LYS HGy H 1 1.572 0.016 A 20 LYS HGx H 1 1.520 0.010 A 20 LYS C C 13 175.539 0.000 A 20 LYS CA C 13 54.153 0.162 A 20 LYS CB C 13 32.916 0.035 A 20 LYS CD C 13 28.311 0.114 A 20 LYS CE C 13 42.385 0.084 A 20 LYS CG C 13 25.209 0.037 A 20 LYS N N 15 116.692 0.029 A 21 GLY H H 1 7.589 0.006 A 21 GLY HAy H 1 3.974 0.004 A 21 GLY HAx H 1 3.673 0.002 A 21 GLY C C 13 174.021 0.000 A 21 GLY CA C 13 45.456 0.076 A 21 GLY N N 15 105.457 0.032 A 22 TYR H H 1 7.842 0.004 A 22 TYR HA H 1 5.116 0.007 A 22 TYR HBx H 1 2.813 0.009 A 22 TYR HBy H 1 3.282 0.008 A 22 TYR C C 13 175.042 0.000 A 22 TYR CA C 13 55.437 0.043 A 22 TYR CB C 13 41.219 0.065 A 22 TYR N N 15 119.668 0.050 A 23 SER H H 1 8.634 0.007 A 23 SER HA H 1 4.941 0.004 A 23 SER HBy H 1 3.847 0.008 A 23 SER HBx H 1 3.826 0.005 A 23 SER C C 13 174.557 0.000 A 23 SER CA C 13 56.706 0.057 A 23 SER CB C 13 65.093 0.070 A 23 SER N N 15 115.031 0.028 A 24 TRP H H 1 9.091 0.008 A 24 TRP HA H 1 4.297 0.011 A 24 TRP HBy H 1 3.509 0.007 A 24 TRP HBx H 1 3.208 0.007 A 24 TRP HE1 H 1 10.103 0.008 A 24 TRP C C 13 176.997 0.000 A 24 TRP CA C 13 60.593 0.049 A 24 TRP CB C 13 30.889 0.041 A 24 TRP N N 15 127.808 0.076 A 24 TRP NE1 N 15 128.946 0.063 A 25 SER H H 1 8.301 0.006 A 25 SER HA H 1 4.079 0.006 A 25 SER HB2 H 1 3.896 0.009 A 25 SER HB3 H 1 3.896 0.009 A 25 SER C C 13 175.305 0.000 A 25 SER CA C 13 60.439 0.072 A 25 SER CB C 13 62.973 0.042 A 25 SER N N 15 111.115 0.052 A 26 GLN H H 1 7.478 0.004 A 26 GLN HA H 1 3.857 0.009 A 26 GLN HBy H 1 1.399 0.005 A 26 GLN HBx H 1 1.228 0.007 A 26 GLN HE21 H 1 6.838 0.008 A 26 GLN HE22 H 1 7.346 0.006 A 26 GLN HGx H 1 1.836 0.005 A 26 GLN HGy H 1 1.938 0.007 A 26 GLN C C 13 176.318 0.000 A 26 GLN CA C 13 57.258 0.068 A 26 GLN CB C 13 28.738 0.106 A 26 GLN CD C 13 180.230 0.016 A 26 GLN CG C 13 34.427 0.084 A 26 GLN N N 15 119.253 0.058 A 26 GLN NE2 N 15 111.069 0.218 A 27 PHE H H 1 7.221 0.014 A 27 PHE HA H 1 4.603 0.006 A 27 PHE HBy H 1 3.083 0.009 A 27 PHE HBx H 1 2.075 0.011 A 27 PHE C C 13 174.852 0.000 A 27 PHE CA C 13 56.468 0.035 A 27 PHE CB C 13 40.305 0.057 A 27 PHE N N 15 115.735 0.050 A 28 SER H H 1 7.161 0.011 A 28 SER HA H 1 4.088 0.007 A 28 SER HBx H 1 2.993 0.006 A 28 SER HBy H 1 3.062 0.008 A 28 SER C C 13 173.632 0.000 A 28 SER CA C 13 57.445 0.073 A 28 SER CB C 13 63.955 0.069 A 28 SER N N 15 113.528 0.078 A 29 ASP H H 1 8.356 0.004 A 29 ASP HA H 1 4.590 0.007 A 29 ASP HB2 H 1 2.658 0.006 A 29 ASP HB3 H 1 2.658 0.006 A 29 ASP C C 13 176.298 0.000 A 29 ASP CA C 13 54.109 0.070 A 29 ASP CB C 13 41.254 0.076 A 29 ASP N N 15 122.859 0.049 A 30 VAL H H 1 7.967 0.006 A 30 VAL HA H 1 4.093 0.005 A 30 VAL HB H 1 2.067 0.005 A 30 VAL HGx% H 1 0.898 0.009 A 30 VAL HGy% H 1 0.905 0.008 A 30 VAL C C 13 176.189 0.000 A 30 VAL CA C 13 62.422 0.091 A 30 VAL CB C 13 33.194 0.076 A 30 VAL CGx C 13 20.577 0.045 A 30 VAL CGy C 13 21.378 0.045 A 30 VAL N N 15 119.305 0.055 A 31 GLU H H 1 8.548 0.007 A 31 GLU HA H 1 4.295 0.006 A 31 GLU HBx H 1 1.929 0.013 A 31 GLU HBy H 1 2.038 0.001 A 31 GLU HGx H 1 2.265 0.006 A 31 GLU HGy H 1 2.265 0.006 A 31 GLU C C 13 176.499 0.000 A 31 GLU CA C 13 56.578 0.042 A 31 GLU CB C 13 30.343 0.065 A 31 GLU CG C 13 36.491 0.018 A 31 GLU N N 15 124.780 0.039 A 32 GLU H H 1 8.457 0.005 A 32 GLU HA H 1 4.233 0.006 A 32 GLU HBx H 1 1.921 0.005 A 32 GLU HBy H 1 2.044 0.010 A 32 GLU HG2 H 1 2.257 0.009 A 32 GLU HG3 H 1 2.256 0.009 A 32 GLU C C 13 176.164 0.000 A 32 GLU CA C 13 56.665 0.055 A 32 GLU CB C 13 30.498 0.073 A 32 GLU CG C 13 36.345 0.071 A 32 GLU N N 15 122.420 0.028 A 33 ASN H H 1 8.529 0.005 A 33 ASN HA H 1 4.689 0.017 A 33 ASN HBx H 1 2.728 0.011 A 33 ASN HBy H 1 2.826 0.010 A 33 ASN HD21 H 1 7.601 0.006 A 33 ASN HD22 H 1 6.928 0.004 A 33 ASN C C 13 174.996 0.000 A 33 ASN CA C 13 53.396 0.105 A 33 ASN CB C 13 38.999 0.080 A 33 ASN CG C 13 177.068 0.033 A 33 ASN N N 15 119.783 0.045 A 33 ASN ND2 N 15 112.812 0.205 A 34 ARG H H 1 8.365 0.004 A 34 ARG HA H 1 4.425 0.005 A 34 ARG HBy H 1 1.890 0.006 A 34 ARG HBx H 1 1.767 0.010 A 34 ARG HD2 H 1 3.190 0.007 A 34 ARG HD3 H 1 3.190 0.007 A 34 ARG HGy H 1 1.614 0.007 A 34 ARG HGx H 1 1.613 0.007 A 34 ARG C C 13 176.461 0.000 A 34 ARG CA C 13 56.149 0.030 A 34 ARG CB C 13 30.959 0.038 A 34 ARG CD C 13 43.407 0.060 A 34 ARG CG C 13 27.326 0.066 A 34 ARG N N 15 122.217 0.066 A 35 THR H H 1 8.300 0.004 A 35 THR HA H 1 4.328 0.005 A 35 THR HB H 1 4.217 0.004 A 35 THR HG2% H 1 1.199 0.004 A 35 THR C C 13 174.409 0.000 A 35 THR CA C 13 62.108 0.073 A 35 THR CB C 13 69.854 0.116 A 35 THR CG2 C 13 21.891 0.165 A 35 THR N N 15 115.986 0.041 A 36 GLU H H 1 8.423 0.004 A 36 GLU HA H 1 4.311 0.008 A 36 GLU HBy H 1 2.059 0.002 A 36 GLU HBx H 1 1.916 0.002 A 36 GLU HG2 H 1 2.259 0.003 A 36 GLU HG3 H 1 2.259 0.003 A 36 GLU C C 13 175.637 0.000 A 36 GLU CA C 13 56.354 0.026 A 36 GLU CB C 13 30.431 0.033 A 36 GLU CG C 13 36.284 0.054 A 36 GLU N N 15 123.177 0.073 A 37 ALA H H 1 8.321 0.004 A 37 ALA HA H 1 4.611 0.004 A 37 ALA HB% H 1 1.351 0.003 A 37 ALA CA C 13 50.603 0.088 A 37 ALA CB C 13 18.656 0.062 A 37 ALA N N 15 126.240 0.050 A 38 PRO HA H 1 4.427 0.008 A 38 PRO HBy H 1 2.293 0.008 A 38 PRO HBx H 1 1.936 0.004 A 38 PRO HDx H 1 3.662 0.003 A 38 PRO HDy H 1 3.773 0.005 A 38 PRO HGx H 1 2.017 0.007 A 38 PRO HGy H 1 2.029 0.011 A 38 PRO C C 13 177.061 0.000 A 38 PRO CA C 13 63.229 0.137 A 38 PRO CB C 13 32.216 0.055 A 38 PRO CD C 13 50.676 0.091 A 38 PRO CG C 13 27.590 0.086 A 39 GLU H H 1 8.648 0.007 A 39 GLU HA H 1 4.298 0.004 A 39 GLU HBy H 1 2.074 0.002 A 39 GLU HBx H 1 1.986 0.002 A 39 GLU HG2 H 1 2.305 0.004 A 39 GLU HG3 H 1 2.305 0.004 A 39 GLU C C 13 177.118 0.000 A 39 GLU CA C 13 56.993 0.085 A 39 GLU CB C 13 30.524 0.041 A 39 GLU CG C 13 36.481 0.046 A 39 GLU N N 15 121.250 0.020 A 40 GLY H H 1 8.533 0.007 A 40 GLY HA2 H 1 4.089 0.007 A 40 GLY HA3 H 1 4.089 0.007 A 40 GLY C C 13 174.654 0.000 A 40 GLY CA C 13 45.645 0.094 A 40 GLY N N 15 110.347 0.059 A 41 THR H H 1 8.229 0.004 A 41 THR HA H 1 4.388 0.006 A 41 THR HB H 1 4.315 0.008 A 41 THR HG2% H 1 1.202 0.007 A 41 THR C C 13 175.573 0.000 A 41 THR CA C 13 62.426 0.104 A 41 THR CB C 13 70.005 0.127 A 41 THR CG2 C 13 21.878 0.079 A 41 THR N N 15 113.025 0.052 A 42 GLU H H 1 8.887 0.007 A 42 GLU HA H 1 4.335 0.004 A 42 GLU HBx H 1 2.005 0.002 A 42 GLU HBy H 1 2.102 0.007 A 42 GLU HGy H 1 2.323 0.008 A 42 GLU HGx H 1 2.322 0.008 A 42 GLU C C 13 177.283 0.000 A 42 GLU CA C 13 57.760 0.076 A 42 GLU CB C 13 29.844 0.113 A 42 GLU CG C 13 36.485 0.056 A 42 GLU N N 15 123.335 0.133 A 43 SER H H 1 8.468 0.007 A 43 SER HA H 1 4.417 0.003 A 43 SER HBy H 1 3.925 0.011 A 43 SER HBx H 1 3.882 0.009 A 43 SER C C 13 175.798 0.000 A 43 SER CA C 13 59.056 0.059 A 43 SER CB C 13 63.783 0.034 A 43 SER N N 15 115.443 0.053 A 44 GLU H H 1 8.282 0.009 A 44 GLU HA H 1 3.992 0.008 A 44 GLU HB2 H 1 2.054 0.004 A 44 GLU HB3 H 1 2.055 0.006 A 44 GLU HG2 H 1 2.319 0.006 A 44 GLU HG3 H 1 2.319 0.006 A 44 GLU C C 13 177.925 0.000 A 44 GLU CA C 13 59.108 0.049 A 44 GLU CB C 13 29.565 0.012 A 44 GLU CG C 13 36.202 0.040 A 44 GLU N N 15 123.106 0.073 A 45 ALA H H 1 8.233 0.005 A 45 ALA HA H 1 4.147 0.005 A 45 ALA HB% H 1 1.489 0.009 A 45 ALA C C 13 180.635 0.000 A 45 ALA CA C 13 55.241 0.045 A 45 ALA CB C 13 18.716 0.047 A 45 ALA N N 15 120.850 0.079 A 46 VAL H H 1 7.548 0.007 A 46 VAL HA H 1 3.503 0.006 A 46 VAL HB H 1 1.926 0.007 A 46 VAL HGx% H 1 1.018 0.006 A 46 VAL HGy% H 1 0.486 0.005 A 46 VAL C C 13 176.771 0.000 A 46 VAL CA C 13 66.229 0.111 A 46 VAL CB C 13 31.865 0.084 A 46 VAL CGy C 13 22.921 0.031 A 46 VAL CGx C 13 22.393 0.080 A 46 VAL N N 15 118.913 0.035 A 47 LYS H H 1 7.456 0.007 A 47 LYS HA H 1 3.737 0.009 A 47 LYS HBy H 1 1.866 0.011 A 47 LYS HBx H 1 1.622 0.007 A 47 LYS HDx H 1 1.423 0.005 A 47 LYS HDy H 1 1.564 0.005 A 47 LYS HEy H 1 2.713 0.007 A 47 LYS HEx H 1 2.535 0.005 A 47 LYS HGy H 1 1.312 0.009 A 47 LYS HGx H 1 1.145 0.014 A 47 LYS C C 13 178.951 0.000 A 47 LYS CA C 13 59.828 0.044 A 47 LYS CB C 13 32.573 0.031 A 47 LYS CD C 13 30.454 0.028 A 47 LYS CE C 13 42.304 0.028 A 47 LYS CG C 13 26.791 0.050 A 47 LYS N N 15 117.935 0.040 A 48 GLN H H 1 8.179 0.009 A 48 GLN HA H 1 3.717 0.005 A 48 GLN HBx H 1 2.001 0.012 A 48 GLN HBy H 1 2.090 0.007 A 48 GLN HE21 H 1 7.881 0.007 A 48 GLN HE22 H 1 6.676 0.007 A 48 GLN HGx H 1 2.387 0.004 A 48 GLN HGy H 1 2.387 0.005 A 48 GLN C C 13 177.590 0.000 A 48 GLN CA C 13 59.075 0.078 A 48 GLN CB C 13 28.165 0.097 A 48 GLN CD C 13 179.751 0.016 A 48 GLN CG C 13 33.317 0.087 A 48 GLN N N 15 116.287 0.069 A 48 GLN NE2 N 15 112.304 0.181 A 49 ALA H H 1 7.814 0.007 A 49 ALA HA H 1 4.267 0.010 A 49 ALA HB% H 1 1.451 0.008 A 49 ALA C C 13 179.633 0.000 A 49 ALA CA C 13 55.095 0.055 A 49 ALA CB C 13 18.769 0.067 A 49 ALA N N 15 120.449 0.040 A 50 LEU H H 1 8.484 0.010 A 50 LEU HA H 1 4.148 0.008 A 50 LEU HBy H 1 1.453 0.007 A 50 LEU HBx H 1 1.451 0.006 A 50 LEU HDx% H 1 0.066 0.005 A 50 LEU HDy% H 1 -0.426 0.005 A 50 LEU HG H 1 1.190 0.003 A 50 LEU C C 13 179.311 0.000 A 50 LEU CA C 13 58.647 0.078 A 50 LEU CB C 13 42.388 0.069 A 50 LEU CDy C 13 23.574 0.069 A 50 LEU CDx C 13 23.169 0.082 A 50 LEU CG C 13 26.825 0.093 A 50 LEU N N 15 120.427 0.065 A 51 ARG H H 1 8.254 0.008 A 51 ARG HA H 1 3.819 0.007 A 51 ARG HBx H 1 1.104 0.007 A 51 ARG HBy H 1 1.705 0.010 A 51 ARG HDx H 1 1.979 0.004 A 51 ARG HDy H 1 2.211 0.007 A 51 ARG HGx H 1 0.649 0.005 A 51 ARG HGy H 1 1.979 0.007 A 51 ARG C C 13 178.533 0.000 A 51 ARG CA C 13 61.065 0.066 A 51 ARG CB C 13 30.927 0.032 A 51 ARG CD C 13 44.362 0.025 A 51 ARG CG C 13 27.312 0.037 A 51 ARG N N 15 118.902 0.066 A 52 GLU H H 1 8.004 0.007 A 52 GLU HA H 1 4.174 0.006 A 52 GLU HBx H 1 2.173 0.011 A 52 GLU HBy H 1 2.293 0.001 A 52 GLU HGy H 1 2.603 0.004 A 52 GLU HGx H 1 2.392 0.004 A 52 GLU C C 13 180.043 0.000 A 52 GLU CA C 13 59.602 0.060 A 52 GLU CB C 13 29.710 0.019 A 52 GLU CG C 13 36.973 0.044 A 52 GLU N N 15 116.705 0.068 A 53 ALA H H 1 8.902 0.010 A 53 ALA HA H 1 4.498 0.012 A 53 ALA HB% H 1 1.680 0.005 A 53 ALA C C 13 181.211 0.000 A 53 ALA CA C 13 55.332 0.053 A 53 ALA CB C 13 19.172 0.044 A 53 ALA N N 15 123.844 0.071 A 54 GLY H H 1 9.226 0.009 A 54 GLY HAx H 1 4.046 0.008 A 54 GLY HAy H 1 4.072 0.015 A 54 GLY C C 13 176.292 0.000 A 54 GLY CA C 13 47.128 0.093 A 54 GLY N N 15 107.440 0.083 A 55 ASP H H 1 8.673 0.009 A 55 ASP HA H 1 4.554 0.004 A 55 ASP HBx H 1 2.736 0.006 A 55 ASP HBy H 1 3.097 0.004 A 55 ASP C C 13 179.131 0.000 A 55 ASP CA C 13 57.971 0.065 A 55 ASP CB C 13 39.803 0.043 A 55 ASP N N 15 124.089 0.038 A 56 GLU H H 1 8.282 0.009 A 56 GLU HA H 1 4.173 0.004 A 56 GLU HB2 H 1 2.325 0.006 A 56 GLU HB3 H 1 2.324 0.006 A 56 GLU HGy H 1 2.454 0.003 A 56 GLU HGx H 1 2.322 0.007 A 56 GLU C C 13 178.660 0.000 A 56 GLU CA C 13 59.685 0.047 A 56 GLU CB C 13 29.569 0.009 A 56 GLU CG C 13 36.336 0.059 A 56 GLU N N 15 121.669 0.049 A 57 PHE H H 1 8.700 0.012 A 57 PHE HA H 1 4.058 0.002 A 57 PHE HBx H 1 3.282 0.012 A 57 PHE HBy H 1 3.705 0.007 A 57 PHE C C 13 176.939 0.000 A 57 PHE CA C 13 62.544 0.072 A 57 PHE CB C 13 40.424 0.020 A 57 PHE N N 15 122.187 0.055 A 58 GLU H H 1 8.695 0.007 A 58 GLU HA H 1 3.790 0.003 A 58 GLU HBx H 1 2.234 0.003 A 58 GLU HBy H 1 2.284 0.005 A 58 GLU HGx H 1 2.291 0.008 A 58 GLU HGy H 1 2.561 0.003 A 58 GLU C C 13 177.688 0.000 A 58 GLU CA C 13 59.740 0.077 A 58 GLU CB C 13 30.006 0.015 A 58 GLU CG C 13 37.300 0.042 A 58 GLU N N 15 118.258 0.034 A 59 LEU H H 1 7.941 0.007 A 59 LEU HA H 1 4.035 0.004 A 59 LEU HB2 H 1 1.769 0.006 A 59 LEU HB3 H 1 1.769 0.006 A 59 LEU HDx% H 1 0.897 0.007 A 59 LEU HDy% H 1 0.912 0.006 A 59 LEU HG H 1 1.626 0.004 A 59 LEU C C 13 179.379 0.000 A 59 LEU CA C 13 58.034 0.081 A 59 LEU CB C 13 42.266 0.072 A 59 LEU CDy C 13 24.948 0.204 A 59 LEU CDx C 13 24.491 0.157 A 59 LEU CG C 13 27.221 0.026 A 59 LEU N N 15 118.684 0.033 A 60 ARG H H 1 7.587 0.008 A 60 ARG HA H 1 3.774 0.009 A 60 ARG HDx H 1 2.827 0.001 A 60 ARG HDy H 1 2.891 0.004 A 60 ARG HG2 H 1 1.245 0.002 A 60 ARG HG3 H 1 1.245 0.002 A 60 ARG CA C 13 58.716 0.068 A 60 ARG CB C 13 30.428 0.000 A 60 ARG CD C 13 44.004 0.023 A 60 ARG N N 15 117.228 0.116 A 64 ALA H H 1 8.076 0.005 A 64 ALA HA H 1 4.379 0.011 A 64 ALA HB% H 1 1.495 0.004 A 64 ALA CA C 13 53.756 0.067 A 64 ALA CB C 13 19.538 0.050 A 64 ALA N N 15 121.699 0.066 A 65 PHE H H 1 8.191 0.008 A 65 PHE HBy H 1 3.345 0.004 A 65 PHE HBx H 1 3.226 0.000 A 65 PHE C C 13 176.282 0.000 A 65 PHE CB C 13 39.029 0.020 A 65 PHE N N 15 115.362 0.078 A 66 SER H H 1 7.835 0.011 A 66 SER HA H 1 4.331 0.003 A 66 SER HBy H 1 3.971 0.000 A 66 SER HBx H 1 3.966 0.004 A 66 SER C C 13 175.456 0.000 A 66 SER CA C 13 60.574 0.064 A 66 SER CB C 13 63.361 0.087 A 66 SER N N 15 115.192 0.044 A 67 ASP H H 1 8.483 0.012 A 67 ASP HA H 1 4.658 0.013 A 67 ASP HBx H 1 2.668 0.007 A 67 ASP HBy H 1 2.946 0.003 A 67 ASP C C 13 177.566 0.000 A 67 ASP CA C 13 55.296 0.076 A 67 ASP CB C 13 40.578 0.058 A 67 ASP N N 15 124.040 0.064 A 68 LEU H H 1 9.025 0.010 A 68 LEU HA H 1 4.033 0.007 A 68 LEU HBx H 1 1.408 0.004 A 68 LEU HBy H 1 1.935 0.009 A 68 LEU HDx% H 1 0.913 0.008 A 68 LEU HDy% H 1 0.935 0.008 A 68 LEU HG H 1 1.947 0.023 A 68 LEU C C 13 179.266 0.000 A 68 LEU CA C 13 58.413 0.072 A 68 LEU CB C 13 43.054 0.040 A 68 LEU CDy C 13 26.135 0.033 A 68 LEU CDx C 13 23.859 0.036 A 68 LEU CG C 13 26.962 0.020 A 68 LEU N N 15 122.447 0.067 A 69 THR H H 1 9.007 0.016 A 69 THR HA H 1 3.824 0.011 A 69 THR HB H 1 4.164 0.005 A 69 THR HG2% H 1 1.121 0.011 A 69 THR C C 13 178.068 0.000 A 69 THR CA C 13 66.646 0.077 A 69 THR CB C 13 68.124 0.087 A 69 THR CG2 C 13 22.195 0.034 A 69 THR N N 15 110.572 0.067 A 70 SER H H 1 7.771 0.011 A 70 SER HA H 1 4.345 0.007 A 70 SER HB2 H 1 3.939 0.007 A 70 SER HB3 H 1 3.939 0.007 A 70 SER C C 13 178.468 0.000 A 70 SER CA C 13 61.140 0.134 A 70 SER CB C 13 62.779 0.061 A 70 SER N N 15 117.644 0.068 A 71 GLN H H 1 7.937 0.008 A 71 GLN HA H 1 4.030 0.006 A 71 GLN HB2 H 1 2.114 0.013 A 71 GLN HB3 H 1 2.114 0.013 A 71 GLN HE21 H 1 7.390 0.008 A 71 GLN HE22 H 1 6.776 0.004 A 71 GLN HGy H 1 2.521 0.006 A 71 GLN HGx H 1 2.409 0.005 A 71 GLN C C 13 177.013 0.000 A 71 GLN CA C 13 58.318 0.058 A 71 GLN CG C 13 34.687 0.020 A 71 GLN N N 15 119.347 0.050 A 71 GLN NE2 N 15 111.394 0.029 A 72 LEU H H 1 7.715 0.010 A 72 LEU HA H 1 4.327 0.006 A 72 LEU HBy H 1 1.844 0.008 A 72 LEU HBx H 1 1.590 0.010 A 72 LEU HDx% H 1 0.868 0.004 A 72 LEU HDy% H 1 1.047 0.010 A 72 LEU HG H 1 1.834 0.004 A 72 LEU CA C 13 54.491 0.036 A 72 LEU CB C 13 42.493 0.051 A 72 LEU CDx C 13 23.098 0.014 A 72 LEU CDy C 13 26.612 0.030 A 72 LEU CG C 13 27.122 0.074 A 72 LEU N N 15 115.012 0.060 A 73 HIS H H 1 7.586 0.007 A 73 HIS HA H 1 4.337 0.006 A 73 HIS HB2 H 1 3.231 0.010 A 73 HIS HB3 H 1 3.230 0.010 A 73 HIS C C 13 174.826 0.000 A 73 HIS CA C 13 56.188 0.055 A 73 HIS CB C 13 27.203 0.148 A 73 HIS N N 15 118.079 0.088 A 74 ILE H H 1 8.404 0.008 A 74 ILE HA H 1 3.878 0.011 A 74 ILE HB H 1 1.806 0.009 A 74 ILE HD1% H 1 0.822 0.009 A 74 ILE HG1x H 1 1.406 0.006 A 74 ILE HG1y H 1 1.422 0.009 A 74 ILE HG2% H 1 0.802 0.008 A 74 ILE C C 13 175.446 0.000 A 74 ILE CA C 13 62.196 0.059 A 74 ILE CB C 13 37.714 0.033 A 74 ILE CD1 C 13 12.000 0.024 A 74 ILE CG1 C 13 27.426 0.029 A 74 ILE CG2 C 13 17.809 0.024 A 74 ILE N N 15 118.488 0.098 A 75 THR H H 1 7.299 0.010 A 75 THR HA H 1 4.981 0.010 A 75 THR HB H 1 4.544 0.005 A 75 THR HG2% H 1 1.251 0.004 A 75 THR CA C 13 59.156 0.033 A 75 THR CB C 13 71.031 0.038 A 75 THR CG2 C 13 22.309 0.012 A 75 THR N N 15 115.051 0.035 A 76 PRO HA H 1 4.377 0.005 A 76 PRO HBx H 1 2.100 0.008 A 76 PRO HBy H 1 2.292 0.014 A 76 PRO HDx H 1 3.928 0.008 A 76 PRO HDy H 1 4.121 0.007 A 76 PRO HGy H 1 2.421 0.007 A 76 PRO HGx H 1 1.704 0.007 A 76 PRO CA C 13 67.039 0.021 A 76 PRO CB C 13 31.560 0.059 A 76 PRO CD C 13 50.547 0.022 A 76 PRO CG C 13 28.976 0.036 A 77 GLY HAy H 1 4.226 0.008 A 77 GLY HAx H 1 3.974 0.006 A 77 GLY C C 13 175.290 0.000 A 77 GLY CA C 13 46.132 0.095 A 78 THR H H 1 7.625 0.007 A 78 THR HA H 1 4.875 0.018 A 78 THR HB H 1 4.758 0.033 A 78 THR HG2% H 1 1.183 0.005 A 78 THR C C 13 175.811 0.000 A 78 THR CA C 13 61.607 0.074 A 78 THR CB C 13 69.835 0.000 A 78 THR CG2 C 13 21.501 0.036 A 78 THR N N 15 108.623 0.048 A 79 ALA H H 1 7.846 0.006 A 79 ALA HA H 1 4.121 0.008 A 79 ALA HB% H 1 1.805 0.004 A 79 ALA C C 13 177.751 0.000 A 79 ALA CA C 13 56.441 0.101 A 79 ALA CB C 13 20.440 0.032 A 79 ALA N N 15 125.564 0.096 A 80 TYR H H 1 8.873 0.009 A 80 TYR HA H 1 2.830 0.005 A 80 TYR HBx H 1 2.423 0.016 A 80 TYR HBy H 1 2.451 0.015 A 80 TYR HDx H 1 5.762 0.005 A 80 TYR HDy H 1 5.762 0.005 A 80 TYR HEx H 1 6.492 0.003 A 80 TYR HEy H 1 6.492 0.003 A 80 TYR C C 13 176.599 0.000 A 80 TYR CA C 13 61.652 0.055 A 80 TYR CB C 13 37.164 0.010 A 80 TYR CDx C 13 132.116 0.048 A 80 TYR CDy C 13 132.116 0.048 A 80 TYR CEx C 13 117.825 0.070 A 80 TYR CEy C 13 117.825 0.070 A 80 TYR N N 15 117.955 0.045 A 81 GLN H H 1 8.079 0.007 A 81 GLN HA H 1 3.835 0.005 A 81 GLN HBy H 1 2.192 0.006 A 81 GLN HBx H 1 2.091 0.003 A 81 GLN HE21 H 1 6.904 0.004 A 81 GLN HE22 H 1 7.646 0.003 A 81 GLN HGx H 1 2.442 0.005 A 81 GLN HGy H 1 2.495 0.014 A 81 GLN C C 13 179.282 0.000 A 81 GLN CA C 13 59.293 0.068 A 81 GLN CB C 13 28.164 0.113 A 81 GLN CD C 13 180.630 0.004 A 81 GLN CG C 13 34.751 0.084 A 81 GLN N N 15 117.800 0.051 A 81 GLN NE2 N 15 111.806 0.225 A 82 SER H H 1 7.853 0.009 A 82 SER HA H 1 4.281 0.005 A 82 SER HBy H 1 4.033 0.006 A 82 SER HBx H 1 3.838 0.008 A 82 SER C C 13 174.492 0.000 A 82 SER CA C 13 62.989 0.064 A 82 SER CB C 13 63.270 0.036 A 82 SER N N 15 115.757 0.076 A 83 PHE H H 1 8.462 0.008 A 83 PHE HA H 1 3.929 0.007 A 83 PHE HBy H 1 3.143 0.011 A 83 PHE HBx H 1 2.934 0.005 A 83 PHE C C 13 175.544 0.000 A 83 PHE CA C 13 62.815 0.053 A 83 PHE CB C 13 39.957 0.022 A 83 PHE N N 15 122.569 0.034 A 84 GLU H H 1 8.582 0.006 A 84 GLU HA H 1 3.473 0.005 A 84 GLU HBy H 1 1.722 0.007 A 84 GLU HBx H 1 1.530 0.005 A 84 GLU HGy H 1 2.013 0.006 A 84 GLU HGx H 1 1.949 0.007 A 84 GLU C C 13 177.756 0.000 A 84 GLU CA C 13 59.323 0.051 A 84 GLU CB C 13 30.036 0.075 A 84 GLU CG C 13 36.819 0.061 A 84 GLU N N 15 117.917 0.054 A 85 GLN H H 1 7.818 0.006 A 85 GLN HA H 1 3.862 0.007 A 85 GLN HBx H 1 2.014 0.012 A 85 GLN HBy H 1 2.175 0.006 A 85 GLN HE21 H 1 6.781 0.006 A 85 GLN HE22 H 1 7.458 0.005 A 85 GLN HGy H 1 2.558 0.005 A 85 GLN HGx H 1 2.302 0.003 A 85 GLN C C 13 179.119 0.000 A 85 GLN CA C 13 59.109 0.059 A 85 GLN CB C 13 28.635 0.052 A 85 GLN CD C 13 180.071 0.001 A 85 GLN CG C 13 34.195 0.051 A 85 GLN N N 15 116.900 0.071 A 85 GLN NE2 N 15 110.844 0.225 A 86 VAL H H 1 7.657 0.008 A 86 VAL HA H 1 3.218 0.007 A 86 VAL HB H 1 1.562 0.011 A 86 VAL HGx% H 1 0.897 0.007 A 86 VAL HGy% H 1 -0.421 0.005 A 86 VAL C C 13 177.648 0.000 A 86 VAL CA C 13 66.665 0.081 A 86 VAL CB C 13 31.716 0.021 A 86 VAL CGy C 13 23.070 0.053 A 86 VAL CGx C 13 20.597 0.063 A 86 VAL N N 15 118.352 0.050 A 87 VAL H H 1 7.916 0.008 A 87 VAL HA H 1 3.153 0.006 A 87 VAL HB H 1 1.355 0.004 A 87 VAL HGx% H 1 0.207 0.006 A 87 VAL HGy% H 1 0.112 0.008 A 87 VAL C C 13 176.859 0.000 A 87 VAL CA C 13 66.671 0.078 A 87 VAL CB C 13 31.137 0.031 A 87 VAL CGy C 13 21.827 0.024 A 87 VAL CGx C 13 21.302 0.023 A 87 VAL N N 15 116.931 0.076 A 88 ASN H H 1 8.230 0.005 A 88 ASN HA H 1 4.319 0.004 A 88 ASN HBy H 1 2.840 0.005 A 88 ASN HBx H 1 2.570 0.004 A 88 ASN HD21 H 1 6.928 0.006 A 88 ASN HD22 H 1 7.501 0.008 A 88 ASN C C 13 178.461 0.000 A 88 ASN CA C 13 55.193 0.051 A 88 ASN CB C 13 37.556 0.057 A 88 ASN CG C 13 176.521 0.007 A 88 ASN N N 15 116.208 0.039 A 88 ASN ND2 N 15 111.247 0.227 A 89 GLU H H 1 7.160 0.008 A 89 GLU HA H 1 4.026 0.008 A 89 GLU HBx H 1 1.737 0.012 A 89 GLU HBy H 1 1.995 0.011 A 89 GLU HGx H 1 2.046 0.016 A 89 GLU HGy H 1 2.411 0.004 A 89 GLU C C 13 177.343 0.000 A 89 GLU CA C 13 58.465 0.093 A 89 GLU CB C 13 29.973 0.035 A 89 GLU CG C 13 36.103 0.065 A 89 GLU N N 15 118.588 0.102 A 90 LEU H H 1 8.101 0.011 A 90 LEU HA H 1 3.659 0.004 A 90 LEU HBy H 1 1.513 0.011 A 90 LEU HBx H 1 0.966 0.006 A 90 LEU HDx% H 1 0.255 0.010 A 90 LEU HDy% H 1 0.340 0.006 A 90 LEU HG H 1 -0.021 0.007 A 90 LEU C C 13 175.771 0.000 A 90 LEU CA C 13 57.819 0.057 A 90 LEU CB C 13 42.350 0.071 A 90 LEU CDy C 13 25.708 0.015 A 90 LEU CDx C 13 22.539 0.021 A 90 LEU CG C 13 26.800 0.083 A 90 LEU N N 15 123.828 0.073 A 91 PHE H H 1 6.874 0.005 A 91 PHE HA H 1 5.145 0.004 A 91 PHE HBx H 1 2.488 0.008 A 91 PHE HBy H 1 3.248 0.009 A 91 PHE C C 13 177.362 0.000 A 91 PHE CA C 13 56.742 0.046 A 91 PHE CB C 13 38.619 0.024 A 91 PHE N N 15 108.652 0.022 A 92 ARG H H 1 7.316 0.008 A 92 ARG HA H 1 3.890 0.004 A 92 ARG HBy H 1 2.159 0.005 A 92 ARG HBx H 1 1.701 0.007 A 92 ARG HDy H 1 3.177 0.012 A 92 ARG HDx H 1 3.171 0.008 A 92 ARG HG2 H 1 1.527 0.006 A 92 ARG HG3 H 1 1.527 0.006 A 92 ARG C C 13 177.644 0.000 A 92 ARG CA C 13 60.208 0.077 A 92 ARG CB C 13 29.894 0.015 A 92 ARG CD C 13 43.372 0.031 A 92 ARG CG C 13 26.025 0.030 A 92 ARG N N 15 123.523 0.032 A 93 ASP H H 1 8.421 0.006 A 93 ASP HA H 1 4.785 0.005 A 93 ASP HBx H 1 2.592 0.005 A 93 ASP HBy H 1 2.795 0.004 A 93 ASP C C 13 175.715 0.000 A 93 ASP CA C 13 52.755 0.029 A 93 ASP CB C 13 40.286 0.068 A 93 ASP N N 15 113.434 0.057 A 94 GLY H H 1 7.223 0.005 A 94 GLY HAx H 1 3.694 0.005 A 94 GLY HAy H 1 4.353 0.005 A 94 GLY C C 13 170.498 0.000 A 94 GLY CA C 13 44.900 0.084 A 94 GLY N N 15 107.775 0.048 A 95 VAL H H 1 7.787 0.005 A 95 VAL HA H 1 3.629 0.007 A 95 VAL HB H 1 0.165 0.012 A 95 VAL HGx% H 1 -0.550 0.006 A 95 VAL HGy% H 1 0.404 0.005 A 95 VAL C C 13 174.179 0.000 A 95 VAL CA C 13 61.713 0.061 A 95 VAL CB C 13 34.267 0.077 A 95 VAL CGy C 13 23.048 0.032 A 95 VAL CGx C 13 20.855 0.075 A 95 VAL N N 15 116.918 0.078 A 96 ASN H H 1 6.260 0.006 A 96 ASN HA H 1 3.972 0.007 A 96 ASN HBy H 1 3.264 0.006 A 96 ASN HBx H 1 3.007 0.003 A 96 ASN HD21 H 1 7.454 0.011 A 96 ASN HD22 H 1 7.305 0.014 A 96 ASN C C 13 174.675 0.000 A 96 ASN CA C 13 52.336 0.110 A 96 ASN CB C 13 39.769 0.041 A 96 ASN N N 15 115.062 0.052 A 96 ASN ND2 N 15 114.852 0.017 A 97 TRP H H 1 8.209 0.021 A 97 TRP HA H 1 3.820 0.019 A 97 TRP HBy H 1 3.830 0.015 A 97 TRP HBx H 1 3.825 0.010 A 97 TRP HE1 H 1 10.375 0.009 A 97 TRP C C 13 178.521 0.000 A 97 TRP CA C 13 60.648 0.038 A 97 TRP CB C 13 31.880 0.088 A 97 TRP N N 15 118.322 0.077 A 97 TRP NE1 N 15 128.936 0.047 A 98 GLY H H 1 8.659 0.013 A 98 GLY HAx H 1 3.871 0.012 A 98 GLY HAy H 1 4.465 0.009 A 98 GLY C C 13 176.745 0.000 A 98 GLY CA C 13 47.736 0.076 A 98 GLY N N 15 107.029 0.050 A 99 ARG H H 1 8.456 0.009 A 99 ARG HA H 1 3.772 0.008 A 99 ARG HBy H 1 1.512 0.000 A 99 ARG HBx H 1 1.393 0.003 A 99 ARG HDy H 1 3.163 0.020 A 99 ARG HDx H 1 2.542 0.015 A 99 ARG C C 13 177.862 0.000 A 99 ARG CA C 13 60.009 0.081 A 99 ARG CB C 13 31.624 0.000 A 99 ARG CD C 13 43.762 0.041 A 99 ARG N N 15 120.209 0.044 A 100 ILE H H 1 7.877 0.008 A 100 ILE HA H 1 3.957 0.011 A 100 ILE HB H 1 2.420 0.006 A 100 ILE HD1% H 1 0.346 0.004 A 100 ILE HG1y H 1 1.738 0.007 A 100 ILE HG1x H 1 0.725 0.008 A 100 ILE HG2% H 1 1.246 0.006 A 100 ILE C C 13 177.971 0.000 A 100 ILE CA C 13 67.558 0.071 A 100 ILE CB C 13 37.609 0.048 A 100 ILE CD1 C 13 14.335 0.031 A 100 ILE CG1 C 13 31.231 0.096 A 100 ILE CG2 C 13 17.600 0.056 A 100 ILE N N 15 120.631 0.040 A 101 VAL H H 1 8.473 0.008 A 101 VAL HA H 1 3.428 0.006 A 101 VAL HB H 1 2.463 0.009 A 101 VAL HGx% H 1 0.772 0.005 A 101 VAL HGy% H 1 1.049 0.005 A 101 VAL C C 13 178.379 0.000 A 101 VAL CA C 13 68.274 0.060 A 101 VAL CB C 13 31.354 0.020 A 101 VAL CGx C 13 21.458 0.079 A 101 VAL CGy C 13 23.433 0.056 A 101 VAL N N 15 122.801 0.028 A 102 ALA H H 1 8.161 0.003 A 102 ALA HA H 1 2.861 0.007 A 102 ALA HB% H 1 1.269 0.008 A 102 ALA C C 13 177.551 0.000 A 102 ALA CA C 13 55.180 0.056 A 102 ALA CB C 13 19.385 0.066 A 102 ALA N N 15 123.570 0.024 A 103 PHE H H 1 8.214 0.018 A 103 PHE HA H 1 3.928 0.012 A 103 PHE HBx H 1 3.403 0.006 A 103 PHE HBy H 1 3.910 0.006 A 103 PHE C C 13 176.397 0.000 A 103 PHE CA C 13 61.015 0.080 A 103 PHE CB C 13 39.026 0.031 A 103 PHE N N 15 119.592 0.050 A 104 PHE H H 1 8.273 0.007 A 104 PHE HA H 1 3.392 0.007 A 104 PHE HBx H 1 1.410 0.008 A 104 PHE HBy H 1 2.533 0.007 A 104 PHE C C 13 177.642 0.000 A 104 PHE CA C 13 63.021 0.082 A 104 PHE CB C 13 37.279 0.042 A 104 PHE N N 15 119.761 0.028 A 105 SER H H 1 8.561 0.009 A 105 SER HA H 1 4.451 0.017 A 105 SER HBy H 1 3.886 0.008 A 105 SER HBx H 1 3.784 0.009 A 105 SER C C 13 177.361 0.000 A 105 SER CA C 13 63.513 0.094 A 105 SER CB C 13 63.541 0.032 A 105 SER N N 15 114.438 0.054 A 106 PHE H H 1 9.080 0.010 A 106 PHE HA H 1 4.243 0.002 A 106 PHE HBy H 1 3.197 0.010 A 106 PHE HBx H 1 3.048 0.007 A 106 PHE C C 13 175.910 0.000 A 106 PHE CA C 13 60.766 0.073 A 106 PHE CB C 13 39.252 0.068 A 106 PHE N N 15 123.952 0.059 A 107 GLY H H 1 8.066 0.006 A 107 GLY HAx H 1 3.190 0.013 A 107 GLY HAy H 1 4.195 0.006 A 107 GLY C C 13 176.343 0.000 A 107 GLY CA C 13 48.122 0.094 A 107 GLY N N 15 106.596 0.032 A 108 GLY H H 1 8.920 0.007 A 108 GLY HAx H 1 3.725 0.004 A 108 GLY HAy H 1 3.861 0.013 A 108 GLY C C 13 174.278 0.000 A 108 GLY CA C 13 47.982 0.090 A 108 GLY N N 15 107.141 0.030 A 109 ALA H H 1 8.203 0.006 A 109 ALA HA H 1 4.177 0.003 A 109 ALA HB% H 1 1.422 0.004 A 109 ALA C C 13 180.616 0.000 A 109 ALA CA C 13 55.013 0.087 A 109 ALA CB C 13 18.530 0.063 A 109 ALA N N 15 124.542 0.058 A 110 LEU H H 1 8.374 0.008 A 110 LEU HA H 1 3.827 0.005 A 110 LEU HBx H 1 1.308 0.006 A 110 LEU HBy H 1 1.449 0.010 A 110 LEU HDx% H 1 0.760 0.015 A 110 LEU HDy% H 1 0.710 0.012 A 110 LEU HG H 1 1.384 0.007 A 110 LEU C C 13 179.522 0.000 A 110 LEU CA C 13 57.497 0.061 A 110 LEU CB C 13 42.141 0.148 A 110 LEU CDy C 13 24.558 0.025 A 110 LEU CDx C 13 24.556 0.018 A 110 LEU CG C 13 26.480 0.026 A 110 LEU N N 15 118.736 0.065 A 111 CYS H H 1 8.229 0.008 A 111 CYS HA H 1 3.768 0.009 A 111 CYS HBy H 1 3.133 0.005 A 111 CYS HBx H 1 2.795 0.006 A 111 CYS C C 13 175.619 0.000 A 111 CYS CA C 13 64.636 0.052 A 111 CYS CB C 13 26.766 0.017 A 111 CYS N N 15 119.289 0.031 A 112 VAL H H 1 7.997 0.006 A 112 VAL HA H 1 3.404 0.008 A 112 VAL HB H 1 2.133 0.006 A 112 VAL HGx% H 1 1.029 0.007 A 112 VAL HGy% H 1 1.049 0.008 A 112 VAL C C 13 177.553 0.000 A 112 VAL CA C 13 67.345 0.063 A 112 VAL CB C 13 32.017 0.064 A 112 VAL CGy C 13 22.985 0.029 A 112 VAL CGx C 13 22.444 0.023 A 112 VAL N N 15 118.073 0.042 A 113 GLU H H 1 8.224 0.006 A 113 GLU HA H 1 4.131 0.007 A 113 GLU HBx H 1 1.944 0.007 A 113 GLU HBy H 1 2.109 0.010 A 113 GLU HGx H 1 2.239 0.008 A 113 GLU HGy H 1 2.397 0.013 A 113 GLU C C 13 178.344 0.000 A 113 GLU CA C 13 59.523 0.061 A 113 GLU CB C 13 29.702 0.034 A 113 GLU CG C 13 36.403 0.031 A 113 GLU N N 15 119.385 0.088 A 114 SER H H 1 7.843 0.008 A 114 SER HA H 1 3.837 0.009 A 114 SER HBy H 1 3.832 0.013 A 114 SER HBx H 1 3.669 0.010 A 114 SER C C 13 175.558 0.000 A 114 SER CA C 13 63.694 0.016 A 114 SER CB C 13 62.035 0.039 A 114 SER N N 15 113.849 0.034 A 115 VAL H H 1 7.258 0.009 A 115 VAL HA H 1 3.165 0.005 A 115 VAL HB H 1 1.610 0.007 A 115 VAL HGx% H 1 0.225 0.004 A 115 VAL HGy% H 1 0.009 0.004 A 115 VAL C C 13 175.578 0.000 A 115 VAL CA C 13 66.823 0.087 A 115 VAL CB C 13 31.518 0.065 A 115 VAL CGy C 13 22.969 0.036 A 115 VAL CGx C 13 21.316 0.091 A 115 VAL N N 15 121.112 0.082 A 116 ASP H H 1 8.130 0.010 A 116 ASP HA H 1 4.394 0.003 A 116 ASP HBx H 1 2.734 0.003 A 116 ASP HBy H 1 2.930 0.006 A 116 ASP C C 13 177.940 0.000 A 116 ASP CA C 13 57.524 0.055 A 116 ASP CB C 13 41.438 0.052 A 116 ASP N N 15 122.079 0.057 A 117 LYS H H 1 7.784 0.006 A 117 LYS HA H 1 4.457 0.009 A 117 LYS HBx H 1 1.676 0.012 A 117 LYS HBy H 1 2.211 0.007 A 117 LYS HDy H 1 1.681 0.007 A 117 LYS HDx H 1 1.611 0.007 A 117 LYS HE2 H 1 3.008 0.008 A 117 LYS HE3 H 1 3.008 0.008 A 117 LYS HGy H 1 1.598 0.009 A 117 LYS HGx H 1 1.475 0.011 A 117 LYS C C 13 175.154 0.000 A 117 LYS CA C 13 55.119 0.036 A 117 LYS CB C 13 31.742 0.059 A 117 LYS CD C 13 28.885 0.013 A 117 LYS CE C 13 42.833 0.062 A 117 LYS CG C 13 25.633 0.023 A 117 LYS N N 15 115.679 0.057 A 118 GLU H H 1 7.853 0.005 A 118 GLU HA H 1 4.017 0.005 A 118 GLU HBx H 1 2.271 0.015 A 118 GLU HBy H 1 2.357 0.010 A 118 GLU HG2 H 1 2.244 0.006 A 118 GLU HG3 H 1 2.245 0.006 A 118 GLU C C 13 176.099 0.000 A 118 GLU CA C 13 58.048 0.080 A 118 GLU CB C 13 26.576 0.039 A 118 GLU CG C 13 37.149 0.076 A 118 GLU N N 15 113.466 0.039 A 119 MET H H 1 8.730 0.006 A 119 MET HA H 1 4.835 0.008 A 119 MET HBy H 1 1.970 0.008 A 119 MET HBx H 1 1.887 0.004 A 119 MET HE% H 1 2.108 0.007 A 119 MET HGy H 1 2.558 0.005 A 119 MET HGx H 1 2.413 0.011 A 119 MET C C 13 176.788 0.000 A 119 MET CA C 13 53.897 0.080 A 119 MET CB C 13 33.223 0.052 A 119 MET CE C 13 17.630 0.023 A 119 MET CG C 13 32.261 0.023 A 119 MET N N 15 119.276 0.047 A 120 GLN H H 1 8.922 0.008 A 120 GLN HA H 1 3.458 0.010 A 120 GLN HB2 H 1 2.011 0.005 A 120 GLN HB3 H 1 2.010 0.004 A 120 GLN HE21 H 1 7.587 0.011 A 120 GLN HE22 H 1 7.061 0.008 A 120 GLN HGy H 1 2.543 0.004 A 120 GLN HGx H 1 2.374 0.003 A 120 GLN C C 13 177.221 0.000 A 120 GLN CA C 13 60.119 0.083 A 120 GLN CB C 13 27.740 0.060 A 120 GLN CD C 13 180.022 0.011 A 120 GLN CG C 13 34.069 0.058 A 120 GLN N N 15 119.394 0.056 A 120 GLN NE2 N 15 111.269 0.235 A 121 VAL H H 1 7.959 0.008 A 121 VAL HA H 1 4.065 0.004 A 121 VAL HB H 1 2.212 0.003 A 121 VAL HGx% H 1 0.943 0.012 A 121 VAL HGy% H 1 0.905 0.014 A 121 VAL C C 13 177.440 0.000 A 121 VAL CA C 13 63.567 0.078 A 121 VAL CB C 13 31.508 0.076 A 121 VAL CGy C 13 20.324 0.171 A 121 VAL CGx C 13 19.923 0.071 A 121 VAL N N 15 118.291 0.065 A 122 LEU H H 1 8.003 0.012 A 122 LEU HA H 1 3.890 0.010 A 122 LEU HBx H 1 1.255 0.007 A 122 LEU HBy H 1 1.960 0.006 A 122 LEU HDx% H 1 0.980 0.009 A 122 LEU HDy% H 1 0.856 0.011 A 122 LEU HG H 1 1.688 0.008 A 122 LEU C C 13 177.909 0.000 A 122 LEU CA C 13 55.921 0.044 A 122 LEU CB C 13 41.909 0.018 A 122 LEU CDx C 13 23.789 0.031 A 122 LEU CDy C 13 26.222 0.017 A 122 LEU N N 15 116.050 0.072 A 123 VAL H H 1 7.433 0.009 A 123 VAL HA H 1 3.343 0.005 A 123 VAL HB H 1 1.780 0.007 A 123 VAL HGx% H 1 0.424 0.008 A 123 VAL HGy% H 1 0.436 0.010 A 123 VAL C C 13 176.881 0.000 A 123 VAL CA C 13 68.195 0.072 A 123 VAL CB C 13 31.126 0.013 A 123 VAL CGy C 13 23.201 0.417 A 123 VAL CGx C 13 21.933 0.026 A 123 VAL N N 15 119.994 0.056 A 124 SER H H 1 8.579 0.005 A 124 SER HA H 1 3.924 0.013 A 124 SER HBx H 1 3.763 0.008 A 124 SER HBy H 1 3.821 0.012 A 124 SER C C 13 177.355 0.000 A 124 SER CA C 13 61.195 0.063 A 124 SER CB C 13 62.466 0.032 A 124 SER N N 15 110.534 0.037 A 125 ARG H H 1 6.537 0.008 A 125 ARG HA H 1 3.604 0.005 A 125 ARG HBy H 1 1.131 0.006 A 125 ARG HBx H 1 1.031 0.007 A 125 ARG HDy H 1 3.238 0.004 A 125 ARG HDx H 1 3.018 0.005 A 125 ARG HGx H 1 1.541 0.008 A 125 ARG HGy H 1 1.728 0.004 A 125 ARG C C 13 175.053 0.000 A 125 ARG CA C 13 58.541 0.043 A 125 ARG CB C 13 29.283 0.067 A 125 ARG CD C 13 44.042 0.022 A 125 ARG CG C 13 27.097 0.016 A 125 ARG N N 15 121.901 0.058 A 126 ILE H H 1 8.138 0.008 A 126 ILE HA H 1 2.754 0.006 A 126 ILE HB H 1 1.528 0.010 A 126 ILE HD1% H 1 0.560 0.006 A 126 ILE HG1y H 1 1.328 0.010 A 126 ILE HG1x H 1 0.623 0.032 A 126 ILE HG2% H 1 0.669 0.009 A 126 ILE C C 13 177.944 0.000 A 126 ILE CA C 13 65.013 0.098 A 126 ILE CB C 13 38.037 0.063 A 126 ILE CD1 C 13 15.033 0.025 A 126 ILE CG1 C 13 30.664 0.102 A 126 ILE CG2 C 13 18.161 0.046 A 126 ILE N N 15 118.185 0.060 A 127 ALA H H 1 7.372 0.007 A 127 ALA HA H 1 3.847 0.008 A 127 ALA HB% H 1 1.491 0.009 A 127 ALA C C 13 179.165 0.000 A 127 ALA CA C 13 55.139 0.042 A 127 ALA CB C 13 18.756 0.067 A 127 ALA N N 15 118.582 0.078 A 128 ALA H H 1 7.119 0.007 A 128 ALA HA H 1 4.181 0.004 A 128 ALA HB% H 1 1.510 0.005 A 128 ALA C C 13 180.820 0.000 A 128 ALA CA C 13 55.222 0.061 A 128 ALA CB C 13 17.855 0.071 A 128 ALA N N 15 120.589 0.065 A 129 TRP H H 1 8.934 0.007 A 129 TRP HA H 1 4.743 0.006 A 129 TRP HBx H 1 2.676 0.010 A 129 TRP HBy H 1 2.845 0.008 A 129 TRP HE1 H 1 9.905 0.006 A 129 TRP C C 13 181.445 0.000 A 129 TRP CA C 13 57.997 0.007 A 129 TRP CB C 13 28.592 0.012 A 129 TRP N N 15 121.711 0.047 A 129 TRP NE1 N 15 127.946 0.045 A 130 MET H H 1 9.051 0.006 A 130 MET HA H 1 4.382 0.007 A 130 MET HBx H 1 2.016 0.017 A 130 MET HBy H 1 2.341 0.006 A 130 MET HE% H 1 1.413 0.006 A 130 MET HGx H 1 2.095 0.003 A 130 MET HGy H 1 2.895 0.006 A 130 MET C C 13 177.758 0.000 A 130 MET CA C 13 60.286 0.071 A 130 MET CB C 13 35.403 0.039 A 130 MET CE C 13 16.551 0.016 A 130 MET CG C 13 33.067 0.030 A 130 MET N N 15 117.930 0.041 A 131 ALA H H 1 8.563 0.005 A 131 ALA HA H 1 4.042 0.006 A 131 ALA HB% H 1 1.592 0.005 A 131 ALA C C 13 179.025 0.000 A 131 ALA CA C 13 56.362 0.070 A 131 ALA CB C 13 17.704 0.057 A 131 ALA N N 15 121.765 0.052 A 132 THR H H 1 8.756 0.009 A 132 THR HA H 1 4.081 0.005 A 132 THR HB H 1 4.410 0.007 A 132 THR HG2% H 1 1.430 0.004 A 132 THR C C 13 176.164 0.000 A 132 THR CA C 13 67.292 0.097 A 132 THR CB C 13 69.246 0.149 A 132 THR CG2 C 13 22.256 0.035 A 132 THR N N 15 115.132 0.057 A 133 TYR H H 1 8.286 0.008 A 133 TYR HA H 1 4.181 0.006 A 133 TYR HBy H 1 3.572 0.006 A 133 TYR HBx H 1 3.273 0.008 A 133 TYR C C 13 179.166 0.000 A 133 TYR CA C 13 63.809 0.065 A 133 TYR CB C 13 39.222 0.032 A 133 TYR N N 15 122.937 0.029 A 134 LEU H H 1 8.719 0.009 A 134 LEU HA H 1 3.861 0.009 A 134 LEU HBy H 1 2.013 0.013 A 134 LEU HBx H 1 1.894 0.017 A 134 LEU HDx% H 1 1.172 0.008 A 134 LEU HDy% H 1 1.153 0.008 A 134 LEU HG H 1 1.827 0.009 A 134 LEU C C 13 177.704 0.000 A 134 LEU CA C 13 59.294 0.076 A 134 LEU CB C 13 42.794 0.088 A 134 LEU CDx C 13 26.496 0.022 A 134 LEU CDy C 13 26.628 0.042 A 134 LEU CG C 13 28.276 0.013 A 134 LEU N N 15 119.448 0.053 A 135 ASN H H 1 8.496 0.005 A 135 ASN HA H 1 4.351 0.011 A 135 ASN HBy H 1 3.020 0.004 A 135 ASN HBx H 1 2.893 0.008 A 135 ASN HD21 H 1 7.704 0.010 A 135 ASN HD22 H 1 7.030 0.005 A 135 ASN C C 13 176.527 0.000 A 135 ASN CA C 13 56.669 0.049 A 135 ASN CB C 13 39.248 0.032 A 135 ASN N N 15 116.570 0.044 A 135 ASN ND2 N 15 112.350 0.025 A 136 ASP H H 1 8.573 0.006 A 136 ASP HA H 1 4.359 0.008 A 136 ASP HBy H 1 2.392 0.006 A 136 ASP HBx H 1 1.948 0.008 A 136 ASP C C 13 177.386 0.000 A 136 ASP CA C 13 56.382 0.063 A 136 ASP CB C 13 40.841 0.082 A 136 ASP N N 15 115.542 0.049 A 137 HIS H H 1 7.957 0.007 A 137 HIS HA H 1 4.582 0.005 A 137 HIS HBx H 1 1.847 0.004 A 137 HIS HBy H 1 2.395 0.006 A 137 HIS C C 13 175.878 0.000 A 137 HIS CA C 13 56.628 0.050 A 137 HIS CB C 13 30.913 0.043 A 137 HIS N N 15 113.432 0.066 A 138 LEU H H 1 7.235 0.006 A 138 LEU HA H 1 4.454 0.009 A 138 LEU HBy H 1 2.043 0.007 A 138 LEU HBx H 1 1.085 0.007 A 138 LEU HDx% H 1 -0.307 0.004 A 138 LEU HDy% H 1 0.153 0.007 A 138 LEU HG H 1 1.090 0.006 A 138 LEU C C 13 177.099 0.000 A 138 LEU CA C 13 55.938 0.040 A 138 LEU CB C 13 43.158 0.026 A 138 LEU CDx C 13 22.078 0.060 A 138 LEU CDy C 13 24.746 0.049 A 138 LEU CG C 13 26.176 0.038 A 138 LEU N N 15 117.772 0.034 A 139 GLU H H 1 8.691 0.008 A 139 GLU HA H 1 4.278 0.013 A 139 GLU HBx H 1 2.205 0.003 A 139 GLU HBy H 1 2.283 0.003 A 139 GLU HGy H 1 2.390 0.010 A 139 GLU HGx H 1 2.343 0.004 A 139 GLU CA C 13 60.970 0.036 A 139 GLU CB C 13 27.733 0.024 A 139 GLU CG C 13 36.204 0.030 A 139 GLU N N 15 121.781 0.055 A 140 PRO HA H 1 4.213 0.010 A 140 PRO HBy H 1 2.266 0.004 A 140 PRO HBx H 1 1.758 0.007 A 140 PRO HDx H 1 3.138 0.004 A 140 PRO HDy H 1 3.517 0.004 A 140 PRO HGx H 1 1.854 0.005 A 140 PRO HGy H 1 1.939 0.004 A 140 PRO C C 13 179.202 0.000 A 140 PRO CA C 13 66.515 0.068 A 140 PRO CB C 13 30.826 0.014 A 140 PRO CD C 13 49.867 0.025 A 140 PRO CG C 13 28.727 0.045 A 141 TRP H H 1 7.126 0.008 A 141 TRP HA H 1 3.845 0.005 A 141 TRP HBy H 1 3.140 0.007 A 141 TRP HBx H 1 3.139 0.007 A 141 TRP HE1 H 1 9.555 0.005 A 141 TRP C C 13 179.330 0.000 A 141 TRP CA C 13 62.305 0.069 A 141 TRP CB C 13 28.901 0.027 A 141 TRP N N 15 117.988 0.062 A 141 TRP NE1 N 15 129.636 0.064 A 142 ILE H H 1 8.451 0.008 A 142 ILE HA H 1 2.866 0.005 A 142 ILE HB H 1 1.875 0.006 A 142 ILE HD1% H 1 0.532 0.009 A 142 ILE HG1x H 1 0.502 0.018 A 142 ILE HG1y H 1 1.571 0.005 A 142 ILE HG2% H 1 0.377 0.007 A 142 ILE C C 13 179.071 0.000 A 142 ILE CA C 13 66.268 0.062 A 142 ILE CB C 13 38.412 0.046 A 142 ILE CD1 C 13 13.959 0.026 A 142 ILE CG1 C 13 29.052 0.024 A 142 ILE CG2 C 13 16.091 0.023 A 142 ILE N N 15 122.780 0.036 A 143 GLN H H 1 8.579 0.007 A 143 GLN HA H 1 3.921 0.003 A 143 GLN HBx H 1 2.034 0.005 A 143 GLN HBy H 1 2.119 0.006 A 143 GLN HE21 H 1 6.855 0.004 A 143 GLN HE22 H 1 8.006 0.009 A 143 GLN HG2 H 1 2.534 0.004 A 143 GLN HG3 H 1 2.535 0.004 A 143 GLN C C 13 179.269 0.000 A 143 GLN CA C 13 58.567 0.059 A 143 GLN CB C 13 28.166 0.035 A 143 GLN CD C 13 180.104 0.004 A 143 GLN CG C 13 33.680 0.100 A 143 GLN N N 15 116.654 0.034 A 143 GLN NE2 N 15 112.755 0.209 A 144 GLU H H 1 7.515 0.007 A 144 GLU HA H 1 4.118 0.006 A 144 GLU HB2 H 1 1.846 0.006 A 144 GLU HB3 H 1 1.846 0.006 A 144 GLU HGx H 1 2.150 0.014 A 144 GLU HGy H 1 2.249 0.003 A 144 GLU C C 13 176.687 0.000 A 144 GLU CA C 13 57.752 0.067 A 144 GLU CB C 13 30.029 0.016 A 144 GLU CG C 13 36.449 0.058 A 144 GLU N N 15 119.086 0.039 A 145 ASN H H 1 7.157 0.007 A 145 ASN HA H 1 4.480 0.006 A 145 ASN HBy H 1 2.208 0.008 A 145 ASN HBx H 1 0.877 0.008 A 145 ASN HD21 H 1 6.137 0.006 A 145 ASN HD22 H 1 5.961 0.004 A 145 ASN C C 13 173.814 0.000 A 145 ASN CA C 13 53.672 0.050 A 145 ASN CB C 13 38.365 0.054 A 145 ASN N N 15 117.324 0.035 A 145 ASN ND2 N 15 115.771 0.004 A 146 GLY H H 1 7.477 0.008 A 146 GLY HAx H 1 3.692 0.007 A 146 GLY HAy H 1 4.587 0.004 A 146 GLY C C 13 176.096 0.000 A 146 GLY CA C 13 45.781 0.085 A 146 GLY N N 15 105.257 0.055 A 147 GLY H H 1 8.591 0.005 A 147 GLY HAx H 1 3.664 0.008 A 147 GLY HAy H 1 4.511 0.011 A 147 GLY C C 13 173.415 0.000 A 147 GLY CA C 13 44.737 0.084 A 147 GLY N N 15 108.817 0.026 A 148 TRP H H 1 8.760 0.008 A 148 TRP HA H 1 4.475 0.011 A 148 TRP HBx H 1 3.124 0.005 A 148 TRP HBy H 1 3.539 0.007 A 148 TRP HE1 H 1 10.601 0.008 A 148 TRP C C 13 178.505 0.000 A 148 TRP CA C 13 60.582 0.050 A 148 TRP CB C 13 29.869 0.043 A 148 TRP CZ2 C 13 113.986 0.000 A 148 TRP N N 15 118.448 0.025 A 148 TRP NE1 N 15 129.190 0.034 A 149 ASP H H 1 8.884 0.006 A 149 ASP HA H 1 4.447 0.004 A 149 ASP HB2 H 1 2.725 0.007 A 149 ASP HB3 H 1 2.726 0.007 A 149 ASP C C 13 179.704 0.000 A 149 ASP CA C 13 57.923 0.100 A 149 ASP CB C 13 40.560 0.111 A 149 ASP N N 15 118.019 0.057 A 150 THR H H 1 7.629 0.007 A 150 THR HA H 1 4.013 0.005 A 150 THR HB H 1 4.459 0.007 A 150 THR HG2% H 1 1.453 0.005 A 150 THR C C 13 174.999 0.000 A 150 THR CA C 13 66.716 0.094 A 150 THR CB C 13 68.405 0.084 A 150 THR CG2 C 13 22.537 0.028 A 150 THR N N 15 117.895 0.084 A 151 PHE H H 1 6.603 0.006 A 151 PHE HA H 1 3.122 0.005 A 151 PHE HBx H 1 1.552 0.004 A 151 PHE HBy H 1 3.303 0.008 A 151 PHE C C 13 176.998 0.000 A 151 PHE CA C 13 62.525 0.070 A 151 PHE CB C 13 38.307 0.055 A 151 PHE N N 15 122.344 0.031 A 152 VAL H H 1 8.111 0.006 A 152 VAL HA H 1 3.101 0.021 A 152 VAL HB H 1 2.233 0.005 A 152 VAL HGx% H 1 1.168 0.005 A 152 VAL HGy% H 1 0.914 0.006 A 152 VAL C C 13 178.490 0.000 A 152 VAL CA C 13 67.028 0.103 A 152 VAL CB C 13 31.872 0.023 A 152 VAL CGy C 13 24.826 0.026 A 152 VAL CGx C 13 21.994 0.095 A 152 VAL N N 15 118.294 0.043 A 153 GLU H H 1 7.620 0.006 A 153 GLU HA H 1 3.919 0.005 A 153 GLU HBx H 1 2.184 0.013 A 153 GLU HBy H 1 2.199 0.008 A 153 GLU HGx H 1 2.212 0.011 A 153 GLU HGy H 1 2.371 0.006 A 153 GLU C C 13 178.373 0.000 A 153 GLU CA C 13 59.578 0.076 A 153 GLU CB C 13 29.661 0.039 A 153 GLU CG C 13 36.277 0.061 A 153 GLU N N 15 121.030 0.040 A 154 LEU H H 1 7.638 0.010 A 154 LEU HA H 1 4.047 0.005 A 154 LEU HBx H 1 0.816 0.014 A 154 LEU HBy H 1 1.638 0.009 A 154 LEU HDx% H 1 0.800 0.006 A 154 LEU HDy% H 1 0.794 0.004 A 154 LEU HG H 1 1.776 0.006 A 154 LEU C C 13 178.629 0.000 A 154 LEU CA C 13 56.711 0.053 A 154 LEU CB C 13 44.812 0.057 A 154 LEU CDx C 13 22.167 0.041 A 154 LEU CDy C 13 26.221 0.028 A 154 LEU CG C 13 26.551 0.022 A 154 LEU N N 15 116.604 0.057 A 155 TYR H H 1 8.410 0.008 A 155 TYR HA H 1 4.191 0.007 A 155 TYR HBy H 1 2.737 0.006 A 155 TYR HBx H 1 1.558 0.005 A 155 TYR C C 13 176.318 0.000 A 155 TYR CA C 13 59.639 0.053 A 155 TYR CB C 13 39.265 0.034 A 155 TYR N N 15 114.594 0.053 A 156 GLY H H 1 8.291 0.009 A 156 GLY HAx H 1 3.789 0.011 A 156 GLY HAy H 1 4.180 0.008 A 156 GLY C C 13 173.651 0.000 A 156 GLY CA C 13 45.568 0.089 A 156 GLY N N 15 109.181 0.069 A 157 ASN H H 1 8.696 0.013 A 157 ASN HA H 1 4.643 0.005 A 157 ASN HBy H 1 2.857 0.007 A 157 ASN HBx H 1 2.780 0.005 A 157 ASN HD21 H 1 7.721 0.007 A 157 ASN HD22 H 1 6.888 0.014 A 157 ASN C C 13 175.375 0.000 A 157 ASN CA C 13 53.565 0.034 A 157 ASN CB C 13 38.873 0.121 A 157 ASN CG C 13 177.345 0.032 A 157 ASN N N 15 118.723 0.087 A 157 ASN ND2 N 15 113.198 0.248 A 158 ASN H H 1 8.624 0.004 A 158 ASN HA H 1 4.646 0.010 A 158 ASN HBy H 1 2.894 0.005 A 158 ASN HBx H 1 2.719 0.003 A 158 ASN HD21 H 1 6.923 0.004 A 158 ASN HD22 H 1 7.672 0.005 A 158 ASN C C 13 178.083 0.000 A 158 ASN CA C 13 53.748 0.035 A 158 ASN CB C 13 39.095 0.057 A 158 ASN N N 15 119.472 0.079 A 158 ASN ND2 N 15 113.206 0.015 A 159 ALA H H 1 8.122 0.018 A 159 ALA HA H 1 4.169 0.005 A 159 ALA HB% H 1 1.365 0.004 A 159 ALA C C 13 175.014 0.000 A 159 ALA CA C 13 53.813 0.051 A 159 ALA CB C 13 19.155 0.073 A 159 ALA N N 15 123.431 0.119 A 160 ALA H H 1 8.267 0.011 A 160 ALA HA H 1 4.244 0.004 A 160 ALA HB% H 1 1.425 0.007 A 160 ALA C C 13 177.689 0.000 A 160 ALA CA C 13 53.292 0.115 A 160 ALA CB C 13 18.921 0.074 A 160 ALA N N 15 121.756 0.030 A 161 ALA H H 1 8.016 0.004 A 161 ALA HA H 1 4.182 0.004 A 161 ALA HB% H 1 1.422 0.008 A 161 ALA C C 13 178.467 0.000 A 161 ALA CA C 13 53.662 0.027 A 161 ALA CB C 13 19.216 0.071 A 161 ALA N N 15 122.470 0.026 A 162 GLU H H 1 8.317 0.007 A 162 GLU HA H 1 4.175 0.004 A 162 GLU HBx H 1 2.024 0.010 A 162 GLU HBy H 1 2.065 0.014 A 162 GLU HG2 H 1 2.307 0.008 A 162 GLU HG3 H 1 2.307 0.008 A 162 GLU C C 13 177.015 0.000 A 162 GLU CA C 13 57.700 0.067 A 162 GLU CB C 13 29.955 0.031 A 162 GLU CG C 13 36.317 0.011 A 162 GLU N N 15 118.796 0.083 A 163 SER H H 1 8.153 0.009 A 163 SER HA H 1 4.379 0.006 A 163 SER HBx H 1 3.936 0.010 A 163 SER HBy H 1 3.937 0.010 A 163 SER C C 13 174.861 0.000 A 163 SER CA C 13 59.413 0.058 A 163 SER CB C 13 63.569 0.097 A 163 SER N N 15 115.527 0.080 A 164 ARG H H 1 8.052 0.008 A 164 ARG HA H 1 4.324 0.010 A 164 ARG HBx H 1 1.798 0.003 A 164 ARG HBy H 1 1.917 0.002 A 164 ARG HD2 H 1 3.178 0.005 A 164 ARG HD3 H 1 3.178 0.005 A 164 ARG HGx H 1 1.631 0.003 A 164 ARG HGy H 1 1.693 0.003 A 164 ARG CA C 13 56.755 0.022 A 164 ARG CB C 13 30.636 0.060 A 164 ARG CD C 13 43.550 0.000 A 164 ARG N N 15 122.191 0.020 A 165 LYS H H 1 8.153 0.006 A 165 LYS HA H 1 4.254 0.005 A 165 LYS HBx H 1 1.814 0.009 A 165 LYS HBy H 1 1.863 0.017 A 165 LYS HD2 H 1 1.685 0.007 A 165 LYS HD3 H 1 1.685 0.007 A 165 LYS HE2 H 1 2.975 0.004 A 165 LYS HE3 H 1 2.975 0.004 A 165 LYS HGy H 1 1.507 0.010 A 165 LYS HGx H 1 1.436 0.007 A 165 LYS CA C 13 57.334 0.052 A 165 LYS CB C 13 32.996 0.036 A 165 LYS CD C 13 29.317 0.003 A 165 LYS CE C 13 42.321 0.058 A 165 LYS CG C 13 25.068 0.053 A 165 LYS N N 15 121.375 0.037 A 166 GLY H H 1 8.467 0.004 A 166 GLY HA2 H 1 3.984 0.011 A 166 GLY HA3 H 1 3.984 0.011 A 166 GLY C C 13 176.210 0.000 A 166 GLY CA C 13 45.768 0.055 A 166 GLY N N 15 109.574 0.117 A 167 GLN H H 1 8.156 0.005 A 167 GLN HA H 1 4.315 0.004 A 167 GLN HBy H 1 2.149 0.007 A 167 GLN HBx H 1 2.013 0.005 A 167 GLN HE21 H 1 6.866 0.005 A 167 GLN HE22 H 1 7.574 0.002 A 167 GLN HG2 H 1 2.361 0.011 A 167 GLN HG3 H 1 2.361 0.011 A 167 GLN CA C 13 56.242 0.078 A 167 GLN CB C 13 29.532 0.072 A 167 GLN CD C 13 179.555 0.012 A 167 GLN CG C 13 33.984 0.101 A 167 GLN N N 15 119.816 0.030 A 167 GLN NE2 N 15 112.097 0.224 A 168 GLU H H 1 8.551 0.004 A 168 GLU HA H 1 4.221 0.007 A 168 GLU HB2 H 1 2.013 0.003 A 168 GLU HB3 H 1 2.013 0.003 A 168 GLU HG2 H 1 2.282 0.000 A 168 GLU HG3 H 1 2.282 0.000 A 168 GLU CA C 13 57.379 0.044 A 168 GLU CB C 13 30.090 0.007 A 168 GLU N N 15 121.814 0.021 A 169 ARG H H 1 8.300 0.006 A 169 ARG HA H 1 4.424 0.006 A 169 ARG HBy H 1 1.882 0.014 A 169 ARG HBx H 1 1.762 0.004 A 169 ARG HD2 H 1 3.187 0.003 A 169 ARG HD3 H 1 3.187 0.003 A 169 ARG HGy H 1 1.612 0.010 A 169 ARG HGx H 1 1.608 0.007 A 169 ARG CA C 13 56.261 0.021 A 169 ARG CB C 13 30.948 0.165 A 169 ARG CD C 13 43.542 0.052 A 169 ARG CG C 13 27.387 0.000 A 169 ARG N N 15 121.365 0.014 A 170 LEU H H 1 8.194 0.008 A 170 LEU HA H 1 4.305 0.003 A 170 LEU HBx H 1 1.506 0.004 A 170 LEU HBy H 1 1.603 0.004 A 170 LEU HDx% H 1 0.832 0.007 A 170 LEU HDy% H 1 0.889 0.006 A 170 LEU HG H 1 1.591 0.004 A 170 LEU CA C 13 55.390 0.065 A 170 LEU CB C 13 42.448 0.075 A 170 LEU CDx C 13 23.591 0.039 A 170 LEU CDy C 13 25.180 0.027 A 170 LEU CG C 13 27.224 0.010 A 170 LEU N N 15 123.133 0.027 B 1003 CYS HA H 1 4.490 0.004 B 1003 CYS HB2 H 1 3.081 0.014 B 1003 CYS HB3 H 1 3.165 0.005 B 1004 VAL H H 1 7.550 0.007 B 1004 VAL HA H 1 3.437 0.008 B 1004 VAL HB H 1 1.960 0.009 B 1004 VAL HGx% H 1 0.963 0.006 B 1004 VAL HGy% H 1 0.648 0.006 B 1005 GLY H H 1 8.406 0.007 B 1005 GLY HAy H 1 3.899 0.011 B 1005 GLY HAx H 1 3.710 0.005 B 1006 ARG H H 1 7.703 0.005 B 1006 ARG HA H 1 3.843 0.007 B 1006 ARG HBy H 1 1.819 0.009 B 1006 ARG HBx H 1 1.727 0.010 B 1006 ARG HDx H 1 3.164 0.009 B 1006 ARG HDy H 1 3.261 0.007 B 1006 ARG HGx H 1 1.654 0.011 B 1006 ARG HGy H 1 1.728 0.009 B 1007 ALA H H 1 7.838 0.005 B 1007 ALA HA H 1 2.392 0.012 B 1007 ALA HB% H 1 0.525 0.005 B 1008 LEU HA H 1 3.461 0.009 B 1008 LEU HDx% H 1 0.286 0.006 B 1008 LEU HDy% H 1 0.785 0.006 B 1008 LEU HG H 1 1.700 0.006 B 1009 ALA H H 1 7.614 0.011 B 1009 ALA HA H 1 3.516 0.014 B 1009 ALA HB% H 1 1.307 0.008 B 1010 ALA H H 1 7.096 0.006 B 1010 ALA HA H 1 3.934 0.006 B 1010 ALA HB% H 1 1.061 0.013 B 1011 PHE HDx H 1 7.029 0.008 B 1011 PHE HDy H 1 7.029 0.008 B 1011 PHE HEx H 1 6.912 0.007 B 1011 PHE HEy H 1 6.912 0.007 B 1011 PHE HZ H 1 6.021 0.008 B 1012 GLY H H 1 8.877 0.007 B 1012 GLY HAy H 1 3.674 0.014 B 1012 GLY HAx H 1 3.109 0.016 B 1013 ASP H H 1 8.572 0.008 B 1013 ASP HA H 1 4.414 0.005 B 1013 ASP HBy H 1 2.825 0.010 B 1013 ASP HBx H 1 2.656 0.008 B 1014 CYS H H 1 7.852 0.004 B 1014 CYS HA H 1 4.382 0.007 B 1014 CYS HBx H 1 2.947 0.008 B 1014 CYS HBy H 1 3.701 0.011 B 1015 ILE HA H 1 3.691 0.000 B 1015 ILE HB H 1 2.574 0.002 B 1015 ILE HD1% H 1 0.774 0.005 B 1015 ILE HG1y H 1 1.993 0.004 B 1015 ILE HG1x H 1 1.848 0.001 B 1015 ILE HG2% H 1 1.354 0.008 C 1 33B H12 H 1 3.729 0.004 C 1 33B H13 H 1 3.418 0.010 C 1 33B H14 H 1 8.443 0.007 C 1 33B H15 H 1 8.302 0.003 C 1 33B H21 H 1 3.815 0.001 C 1 33B H22 H 1 3.743 0.000 C 1 33B H5 H 1 8.301 0.003 C 1 33B H7 H 1 7.873 0.002 C 1 33B H8 H 1 8.682 0.006 C 1 33B HN3 H 1 10.461 0.003 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 89 GLU HGy B 1005 GLY H 1.0 3.365 5.047 2 2 A 89 GLU HBx B 1009 ALA HA 1.0 2.973 4.459 3 3 A 64 ALA HB% B 1011 PHE HDx 1.0 3.541 5.311 4 3 A 64 ALA HB% B 1011 PHE HDy 1.0 3.541 5.311 5 4 A 86 VAL HGx% B 1004 VAL HA 1.0 3.712 5.500 6 5 A 102 ALA HB% B 1008 LEU HA 1.0 3.503 5.255 7 6 A 86 VAL HGx% B 1004 VAL HGy% 1.0 3.102 4.654 8 7 A 86 VAL HGy% B 1004 VAL HB 1.0 3.298 4.946 9 8 B 1009 ALA HA A 89 GLU HBy 1.0 3.098 4.646 10 9 B 1004 VAL HGy% A 68 LEU HDx% 1.0 3.470 5.204 11 10 A 89 GLU HGx B 1005 GLY HAy 1.0 2.776 4.164 12 10 A 89 GLU HGx B 1006 ARG HA 1.0 2.776 4.164 13 11 B 1004 VAL HGy% A 86 VAL HGy% 1.0 3.416 5.124 14 12 A 68 LEU HDy% B 1011 PHE HEx 1.0 3.760 5.500 15 12 A 68 LEU HDy% B 1011 PHE HEy 1.0 3.760 5.500 16 13 B 1009 ALA HA A 90 LEU HDx% 1.0 3.445 5.167 17 14 A 106 PHE HA B 1008 LEU HDy% 1.0 3.654 5.480 18 15 A 86 VAL HGx% B 1005 GLY HAy 1.0 3.480 5.220 19 16 B 1004 VAL HGy% A 72 LEU HDx% 1.0 3.567 5.351 20 17 A 102 ALA HB% B 1012 GLY H 1.0 3.802 5.500 21 18 A 102 ALA HB% B 1012 GLY HAx 1.0 3.426 5.138 22 19 B 1004 VAL HGy% A 68 LEU HBy 1.0 3.519 5.279 23 20 A 64 ALA HB% B 1011 PHE HZ 1.0 4.400 5.500 24 21 B 1009 ALA HA A 89 GLU HGx 1.0 2.871 4.307 25 22 B 1004 VAL HGy% A 68 LEU HBx 1.0 3.850 5.500 26 23 A 60 ARG HDy B 1014 CYS H 1.0 3.775 5.500 27 24 B 1008 LEU HDy% A 106 PHE HBy 1.0 3.703 5.500 28 25 A 68 LEU HDy% B 1011 PHE HDx 1.0 4.092 5.500 29 25 A 68 LEU HDy% B 1011 PHE HDy 1.0 4.092 5.500 30 26 A 68 LEU HDx% B 1007 ALA HB% 1.0 3.747 5.500 31 27 A 90 LEU HDy% B 1009 ALA HB% 1.0 2.906 4.360 32 28 A 90 LEU HA B 1009 ALA H 1.0 3.226 4.838 33 29 A 89 GLU HGx B 1005 GLY HAx 1.0 3.035 4.553 34 30 B 1004 VAL HGy% A 86 VAL HA 1.0 4.000 5.500 35 31 A 90 LEU HDy% B 1008 LEU HG 1.0 3.256 4.884 36 32 A 89 GLU HGy B 1009 ALA HA 1.0 3.009 4.513 37 33 A 64 ALA HB% B 1011 PHE HEx 1.0 3.402 5.102 38 33 A 64 ALA HB% B 1011 PHE HEy 1.0 3.402 5.102 39 34 B 1004 VAL HA A 68 LEU HDx% 1.0 3.837 5.500 40 35 B 1009 ALA HA A 90 LEU HG 1.0 3.738 5.500 41 36 A 86 VAL HGy% B 1005 GLY HAy 1.0 4.117 5.500 42 37 B 1004 VAL HGy% A 72 LEU HDy% 1.0 3.425 5.137 43 38 B 1009 ALA HB% A 90 LEU HA 1.0 2.915 4.373 44 39 B 1005 GLY H A 85 GLN HGx 1.0 3.698 5.500 45 40 B 1005 GLY H A 89 GLU HGx 1.0 3.082 4.622 46 41 B 1009 ALA HA A 90 LEU HA 1.0 2.955 4.433 47 42 A 102 ALA HB% B 1012 GLY HAy 1.0 3.445 5.167 48 43 A 64 ALA HB% B 1008 LEU HDx% 1.0 4.400 5.500 49 44 B 1004 VAL HA A 68 LEU HDy% 1.0 3.270 4.904 50 45 B 1005 GLY H A 85 GLN HGy 1.0 3.994 5.500 51 46 A 86 VAL HGx% B 1004 VAL HB 1.0 2.473 3.709 52 47 B 1004 VAL HA A 72 LEU HDy% 1.0 3.675 5.500 53 48 A 90 LEU HDy% B 1008 LEU HDx% 1.0 3.857 5.500 54 49 A 90 LEU HDx% B 1008 LEU HDx% 1.0 4.199 5.500 55 50 A 89 GLU HGx B 1009 ALA H 1.0 2.998 4.498 56 51 A 64 ALA HB% B 1004 VAL HGy% 1.0 4.400 5.500 57 52 A 68 LEU HDx% B 1008 LEU HDy% 1.0 4.400 5.500 58 53 A 86 VAL HGy% B 1008 LEU HDy% 1.0 3.306 4.958 59 54 A 90 LEU HDx% B 1009 ALA H 1.0 4.046 5.500 60 55 B 1008 LEU HDy% A 106 PHE HBx 1.0 3.865 5.500 61 56 A 90 LEU HDx% B 1008 LEU HG 1.0 3.669 5.500 62 57 B 1009 ALA HA A 90 LEU HDy% 1.0 2.638 3.956 63 58 A 90 LEU HDy% B 1009 ALA H 1.0 3.167 4.751 64 59 A 90 LEU HDx% B 1009 ALA HB% 1.0 3.568 5.352 65 60 A 90 LEU HDy% B 1009 ALA HB% 1.0 3.362 5.044 66 61 A 68 LEU HDx% B 1008 LEU HDy% 1.0 3.489 5.233 67 62 B 1009 ALA HA A 90 LEU HDy% 1.0 3.246 4.868 68 63 A 86 VAL HGy% B 1004 VAL HGx% 1.0 3.567 5.351 69 64 A 64 ALA HB% B 1011 PHE HEx 1.0 3.382 5.072 70 64 A 64 ALA HB% B 1011 PHE HEy 1.0 3.382 5.072 71 65 A 64 ALA HB% B 1011 PHE HDx 1.0 3.580 5.370 72 65 A 64 ALA HB% B 1011 PHE HDy 1.0 3.580 5.370 73 66 A 86 VAL HGy% B 1004 VAL HB 1.0 2.715 4.073 74 67 A 86 VAL HGy% B 1008 LEU HDy% 1.0 3.768 5.500 75 68 B 1004 VAL HGy% A 86 VAL HGy% 1.0 3.530 5.296 76 69 B 1004 VAL HA A 86 VAL HGy% 1.0 3.570 5.354 77 70 B 1009 ALA HA A 90 LEU HDx% 1.0 3.409 5.113 78 71 A 90 LEU HDy% B 1009 ALA H 1.0 3.781 5.500 79 72 B 1004 VAL HGy% A 68 LEU HDx% 1.0 2.951 4.427 80 73 A 101 VAL HGx% B 1015 ILE HG2% 1.0 2.602 4.336 81 74 B 1015 ILE HG2% A 101 VAL HB 1.0 2.495 4.159 82 75 B 1015 ILE HG2% A 101 VAL HGy% 1.0 2.362 3.936 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 SER H A 5 ASN H 1.0 1.924 4.524 2 2 A 147 GLY HAy A 147 GLY H 1.0 1.633 2.941 3 3 A 147 GLY H A 147 GLY HAx 1.0 1.660 3.042 4 4 A 22 TYR HBx A 23 SER H 1.0 1.780 3.566 5 5 A 23 SER H A 22 TYR HA 1.0 1.648 2.994 6 6 A 26 GLN HA A 26 GLN H 1.0 1.590 2.788 7 7 A 26 GLN H A 25 SER HA 1.0 1.838 3.882 8 8 A 49 ALA H A 50 LEU H 1.0 1.722 3.298 9 9 A 42 GLU HBx A 42 GLU H 1.0 1.636 2.950 10 10 A 42 GLU H A 42 GLU HGy 1.0 1.678 3.114 11 11 A 153 GLU HA A 153 GLU H 1.0 1.675 3.097 12 12 A 153 GLU H A 150 THR HA 1.0 1.809 3.719 13 13 A 154 LEU H A 153 GLU HBx 1.0 1.715 3.265 14 14 A 20 LYS HA A 20 LYS H 1.0 1.733 3.343 15 15 A 20 LYS H A 22 TYR H 1.0 1.849 3.951 16 16 A 4 SER H A 4 SER HA 1.0 1.923 4.505 17 17 A 5 ASN H A 4 SER HA 1.0 1.867 4.065 18 18 A 5 ASN H A 5 ASN HBy 1.0 1.925 4.533 19 19 A 5 ASN H A 5 ASN HBx 1.0 1.935 4.617 20 20 A 12 PHE H A 11 ASP HBx 1.0 1.833 3.855 21 21 A 12 PHE H A 11 ASP HBy 1.0 1.861 4.025 22 22 A 7 GLU H A 8 LEU H 1.0 1.811 3.729 23 23 A 112 VAL H A 113 GLU H 1.0 1.649 3.001 24 24 A 112 VAL H A 111 CYS HBy 1.0 1.863 4.041 25 25 A 112 VAL H A 111 CYS H 1.0 1.647 2.993 26 26 A 112 VAL H A 112 VAL HB 1.0 1.637 2.953 27 27 A 112 VAL H A 112 VAL HGx% 1.0 1.570 2.720 28 28 A 7 GLU H A 6 ARG H 1.0 1.755 3.445 29 29 A 13 LEU HBy A 13 LEU H 1.0 1.888 4.212 30 30 A 13 LEU H A 13 LEU HBx 1.0 1.874 4.124 31 31 A 13 LEU H A 12 PHE HA 1.0 1.832 3.846 32 32 A 12 PHE H A 13 LEU H 1.0 1.815 3.751 33 33 A 14 SER HBx A 14 SER H 1.0 1.699 3.197 34 34 A 17 LEU H A 16 LYS H 1.0 1.772 3.526 35 35 A 19 GLN HGx A 19 GLN H 1.0 1.721 3.293 36 36 A 19 GLN H A 19 GLN HGy 1.0 1.645 2.985 37 37 A 19 GLN H A 19 GLN HBx 1.0 1.641 2.971 38 38 A 50 LEU H A 51 ARG H 1.0 1.800 3.670 39 39 A 49 ALA H A 46 VAL HGx% 1.0 1.998 5.700 40 40 A 133 TYR HBx A 134 LEU H 1.0 1.902 4.334 41 41 A 130 MET HBy A 130 MET H 1.0 1.864 4.050 42 42 A 130 MET H A 130 MET HGy 1.0 1.825 3.813 43 43 A 130 MET HA A 131 ALA H 1.0 1.864 4.054 44 44 A 130 MET H A 129 TRP HBy 1.0 1.902 4.322 45 45 A 130 MET H A 129 TRP HBx 1.0 1.856 3.994 46 46 A 129 TRP H A 129 TRP HA 1.0 1.853 3.975 47 47 A 125 ARG HBx A 125 ARG H 1.0 1.813 3.739 48 48 A 125 ARG H A 125 ARG HGy 1.0 1.717 3.273 49 49 A 125 ARG H A 125 ARG HGx 1.0 1.755 3.445 50 50 A 124 SER H A 124 SER HBy 1.0 1.664 3.054 51 51 A 124 SER H A 124 SER HBx 1.0 1.692 3.168 52 52 A 119 MET HGx A 119 MET H 1.0 1.861 4.027 53 53 A 119 MET H A 119 MET HGy 1.0 1.858 4.008 54 54 A 119 MET H A 119 MET HBy 1.0 1.740 3.374 55 55 A 120 GLN H A 119 MET HA 1.0 1.788 3.608 56 56 A 119 MET H A 119 MET HA 1.0 1.864 4.050 57 57 A 118 GLU H A 117 LYS HA 1.0 1.797 3.657 58 58 A 114 SER H A 113 GLU HBx 1.0 1.784 3.586 59 59 A 111 CYS H A 111 CYS HBx 1.0 1.727 3.315 60 60 A 111 CYS H A 111 CYS HA 1.0 1.702 3.208 61 61 A 111 CYS HBy A 111 CYS H 1.0 1.750 3.420 62 62 A 108 GLY HAx A 108 GLY H 1.0 1.763 3.483 63 63 A 108 GLY HAx A 109 ALA H 1.0 1.824 3.798 64 64 A 109 ALA H A 108 GLY HAy 1.0 1.786 3.598 65 65 A 108 GLY H A 108 GLY HAy 1.0 1.735 3.351 66 66 A 107 GLY HAy A 107 GLY H 1.0 1.726 3.312 67 67 A 106 PHE HBy A 107 GLY H 1.0 1.859 4.017 68 68 A 106 PHE HBx A 106 PHE H 1.0 1.814 3.748 69 69 A 106 PHE HBy A 106 PHE H 1.0 1.829 3.831 70 70 A 98 GLY HAy A 98 GLY H 1.0 1.801 3.677 71 71 A 65 PHE H A 66 SER H 1.0 1.895 4.271 72 72 A 65 PHE H A 65 PHE HBx 1.0 1.931 4.589 73 73 A 59 LEU H A 58 GLU HA 1.0 1.960 4.906 74 74 A 170 LEU H A 169 ARG HBx 1.0 1.970 5.060 75 75 A 170 LEU H A 169 ARG HBy 1.0 1.872 4.104 76 76 A 170 LEU H A 170 LEU HBx 1.0 1.722 3.296 77 77 A 165 LYS HBy A 165 LYS H 1.0 1.627 2.915 78 78 A 165 LYS H A 164 ARG HA 1.0 1.712 3.250 79 79 A 165 LYS H A 165 LYS HA 1.0 1.742 3.384 80 80 A 159 ALA HA A 159 ALA H 1.0 1.773 3.535 81 81 A 159 ALA H A 158 ASN HA 1.0 1.804 3.690 82 82 A 159 ALA H A 160 ALA H 1.0 1.878 4.146 83 83 A 157 ASN HBx A 157 ASN H 1.0 1.678 3.112 84 84 A 157 ASN H A 156 GLY HAy 1.0 1.657 3.027 85 85 A 157 ASN H A 156 GLY HAx 1.0 1.695 3.181 86 86 A 158 ASN H A 157 ASN HA 1.0 1.620 2.894 87 87 A 158 ASN H A 158 ASN HBy 1.0 1.789 3.611 88 88 A 156 GLY HAy A 156 GLY H 1.0 1.623 2.905 89 89 A 156 GLY HAx A 156 GLY H 1.0 1.623 2.903 90 90 A 17 LEU H A 17 LEU HBy 1.0 1.807 3.705 91 91 A 101 VAL HGx% A 57 PHE H 1.0 1.965 4.977 92 92 A 59 LEU H A 60 ARG H 1.0 1.816 3.758 93 93 A 60 ARG H A 59 LEU HA 1.0 1.897 4.283 94 94 A 82 SER H A 83 PHE H 1.0 1.801 3.677 95 95 A 81 GLN HE22 A 78 THR HB 1.0 1.941 4.679 96 96 A 88 ASN H A 88 ASN HD22 1.0 1.903 4.341 97 97 A 88 ASN H A 88 ASN HD21 1.0 1.911 4.401 98 98 A 120 GLN HGx A 120 GLN HE22 1.0 1.969 5.035 99 99 A 120 GLN H A 120 GLN HE22 1.0 1.963 4.955 100 100 A 33 ASN HBy A 33 ASN HD22 1.0 1.626 2.912 101 101 A 157 ASN HD22 A 157 ASN HBy 1.0 1.775 3.541 102 102 A 33 ASN HD21 A 33 ASN HA 1.0 1.933 4.603 103 103 A 33 ASN HD22 A 33 ASN HD21 1.0 1.562 2.696 104 104 A 143 GLN HE21 A 139 GLU HGx 1.0 1.887 4.215 105 105 A 139 GLU HGy A 143 GLN HE22 1.0 1.840 3.898 106 106 A 143 GLN HE22 A 143 GLN HBy 1.0 1.937 4.649 107 107 A 143 GLN HE21 A 143 GLN HE22 1.0 1.210 1.764 108 108 A 19 GLN HBx A 19 GLN HE22 1.0 1.931 4.589 109 109 A 19 GLN HBy A 19 GLN HE21 1.0 1.902 4.328 110 110 A 19 GLN HBx A 19 GLN HE21 1.0 1.875 4.125 111 111 A 19 GLN HE22 A 19 GLN HBy 1.0 1.957 4.867 112 112 A 19 GLN HE22 A 19 GLN HE21 1.0 1.597 2.811 113 113 A 170 LEU H A 169 ARG H 1.0 1.776 3.548 114 114 A 169 ARG H A 168 GLU H 1.0 1.847 3.937 115 115 A 168 GLU H A 167 GLN H 1.0 1.876 4.132 116 116 A 168 GLU H A 168 GLU HA 1.0 1.668 3.070 117 117 A 167 GLN H A 167 GLN HBx 1.0 1.859 4.017 118 118 A 167 GLN H A 167 GLN HBy 1.0 1.740 3.374 119 119 A 165 LYS HA A 166 GLY H 1.0 1.834 3.858 120 120 A 100 ILE H A 100 ILE HD1% 1.0 1.827 3.821 121 121 A 100 ILE H A 100 ILE HB 1.0 1.797 3.651 122 122 A 100 ILE H A 100 ILE HG1y 1.0 1.867 4.073 123 123 A 98 GLY H A 99 ARG H 1.0 1.880 4.164 124 124 A 100 ILE H A 99 ARG H 1.0 1.857 4.005 125 125 A 98 GLY H A 96 ASN HBx 1.0 1.893 4.255 126 126 A 54 GLY H A 53 ALA HA 1.0 1.915 4.433 127 127 A 54 GLY H A 53 ALA H 1.0 1.797 3.651 128 128 A 54 GLY H A 55 ASP H 1.0 1.822 3.790 129 129 A 147 GLY H A 145 ASN H 1.0 1.833 3.853 130 130 A 147 GLY H A 143 GLN HA 1.0 1.836 3.876 131 131 A 147 GLY H A 142 ILE HG2% 1.0 1.779 3.563 132 132 A 156 GLY H A 155 TYR H 1.0 1.669 3.075 133 133 A 154 LEU H A 156 GLY H 1.0 1.872 4.108 134 134 A 41 THR HB A 41 THR H 1.0 1.687 3.147 135 135 A 41 THR H A 41 THR HA 1.0 1.667 3.071 136 136 A 132 THR H A 133 TYR H 1.0 1.741 3.377 137 137 A 131 ALA H A 132 THR H 1.0 1.720 3.290 138 138 A 23 SER H A 23 SER HA 1.0 1.836 3.872 139 139 A 136 ASP H A 137 HIS H 1.0 1.701 3.203 140 140 A 43 SER H A 44 GLU H 1.0 1.851 3.963 141 141 A 154 LEU H A 155 TYR H 1.0 1.771 3.523 142 142 A 88 ASN HD22 A 88 ASN HD21 1.0 1.528 2.586 143 143 A 88 ASN HD21 A 88 ASN HBx 1.0 1.837 3.877 144 144 A 143 GLN H A 142 ILE H 1.0 1.787 3.601 145 145 A 53 ALA H A 52 GLU H 1.0 1.777 3.553 146 146 A 143 GLN HE22 A 143 GLN H 1.0 1.989 5.413 147 147 A 143 GLN H A 142 ILE HB 1.0 1.773 3.531 148 148 A 72 LEU H A 73 HIS H 1.0 1.831 3.839 149 149 A 72 LEU H A 71 GLN HA 1.0 1.876 4.132 150 150 A 72 LEU HDy% A 72 LEU H 1.0 1.901 4.313 151 151 A 26 GLN H A 28 SER H 1.0 1.913 4.419 152 152 A 28 SER H A 27 PHE HA 1.0 1.761 3.473 153 153 A 28 SER H A 28 SER HBy 1.0 1.662 3.046 154 154 A 145 ASN H A 145 ASN HD22 1.0 1.785 3.591 155 155 A 145 ASN H A 145 ASN HD21 1.0 1.814 3.746 156 156 A 145 ASN H A 146 GLY H 1.0 1.620 2.894 157 157 A 145 ASN H A 145 ASN HBx 1.0 1.753 3.433 158 158 A 145 ASN H A 142 ILE HG2% 1.0 1.980 5.214 159 159 A 146 GLY H A 146 GLY HAy 1.0 1.573 2.731 160 160 A 146 GLY H A 146 GLY HAx 1.0 1.629 2.923 161 161 A 147 GLY H A 146 GLY H 1.0 1.641 2.971 162 162 A 17 LEU H A 18 SER H 1.0 1.719 3.281 163 163 A 98 GLY H A 97 TRP H 1.0 1.927 4.551 164 164 A 97 TRP H A 97 TRP HA 1.0 1.895 4.273 165 165 A 98 GLY H A 97 TRP HA 1.0 1.839 3.887 166 166 A 141 TRP HE1 A 96 ASN HA 1.0 1.967 5.005 167 167 A 141 TRP HE1 A 141 TRP HA 1.0 1.968 5.024 168 168 A 141 TRP HE1 A 95 VAL HB 1.0 1.804 3.690 169 169 A 141 TRP HE1 A 95 VAL HGy% 1.0 1.867 4.067 170 170 A 150 THR HB A 150 THR H 1.0 1.627 2.919 171 171 A 129 TRP H A 128 ALA H 1.0 1.646 2.990 172 172 A 66 SER H A 67 ASP H 1.0 1.970 5.052 173 173 A 65 PHE H A 64 ALA H 1.0 1.876 4.136 174 174 A 59 LEU H A 56 GLU HA 1.0 1.986 5.342 175 175 A 158 ASN HBx A 158 ASN HD21 1.0 1.780 3.564 176 176 A 158 ASN HD21 A 161 ALA HB% 1.0 1.788 3.606 177 177 A 155 TYR H A 155 TYR HBx 1.0 1.798 3.662 178 178 A 155 TYR H A 49 ALA HB% 1.0 1.872 4.108 179 179 A 158 ASN HA A 158 ASN HD22 1.0 1.924 4.518 180 180 A 158 ASN HA A 158 ASN HD21 1.0 1.971 5.075 181 181 A 158 ASN HD21 A 158 ASN HD22 1.0 1.231 1.809 182 182 A 158 ASN H A 158 ASN HD22 1.0 1.973 5.095 183 183 A 158 ASN H A 158 ASN HD21 1.0 1.990 5.452 184 184 A 135 ASN HD21 A 135 ASN HD22 1.0 1.560 2.688 185 185 A 134 LEU HBx A 135 ASN H 1.0 1.786 3.598 186 186 A 135 ASN H A 134 LEU HBy 1.0 1.759 3.463 187 187 A 135 ASN H A 134 LEU HA 1.0 1.955 4.835 188 188 A 135 ASN HD21 A 135 ASN H 1.0 1.889 4.225 189 189 A 135 ASN HD22 A 135 ASN H 1.0 1.926 4.532 190 190 A 135 ASN H A 5 ASN HD22 1.0 1.983 5.265 191 191 A 136 ASP H A 135 ASN H 1.0 1.734 3.350 192 192 A 134 LEU H A 135 ASN H 1.0 1.734 3.348 193 193 A 137 HIS H A 135 ASN H 1.0 1.927 4.549 194 194 A 143 GLN HE21 A 142 ILE HG2% 1.0 1.863 4.039 195 195 A 143 GLN HE22 A 142 ILE HG2% 1.0 1.859 4.019 196 196 A 93 ASP H A 93 ASP HA 1.0 1.737 3.363 197 197 A 93 ASP H A 92 ARG H 1.0 1.794 3.636 198 198 A 32 GLU H A 32 GLU HBy 1.0 1.453 2.365 199 199 A 32 GLU HBy A 33 ASN H 1.0 1.795 3.647 200 200 A 53 ALA H A 52 GLU HBy 1.0 1.820 3.780 201 201 A 53 ALA H A 52 GLU HGx 1.0 1.926 4.534 202 202 A 53 ALA H A 52 GLU HA 1.0 1.808 3.716 203 203 A 71 GLN HGx A 71 GLN HE22 1.0 1.818 3.764 204 204 A 68 LEU HDx% A 71 GLN HE22 1.0 1.846 3.934 205 205 A 71 GLN HE21 A 68 LEU HA 1.0 1.909 4.387 206 206 A 71 GLN HE22 A 68 LEU HA 1.0 1.924 4.516 207 207 A 24 TRP HBx A 24 TRP H 1.0 1.801 3.673 208 208 A 24 TRP H A 24 TRP HBy 1.0 1.790 3.618 209 209 A 24 TRP HBy A 25 SER H 1.0 1.879 4.155 210 210 A 24 TRP HBx A 25 SER H 1.0 1.920 4.486 211 211 A 25 SER H A 24 TRP HA 1.0 1.972 5.068 212 212 A 24 TRP H A 25 SER H 1.0 1.865 4.055 213 213 A 170 LEU H A 168 GLU HA 1.0 1.834 3.862 214 214 A 170 LEU H A 170 LEU HDx% 1.0 1.906 4.360 215 215 A 170 LEU H A 170 LEU HDy% 1.0 1.908 4.372 216 216 A 169 ARG H A 167 GLN HA 1.0 1.726 3.312 217 217 A 169 ARG HBx A 169 ARG H 1.0 1.706 3.226 218 218 A 168 GLU H A 167 GLN HBx 1.0 1.860 4.024 219 219 A 167 GLN HE22 A 167 GLN HE21 1.0 1.197 1.735 220 220 A 21 GLY HAx A 21 GLY H 1.0 1.605 2.839 221 221 A 21 GLY H A 20 LYS HGx 1.0 1.904 4.348 222 222 A 21 GLY H A 20 LYS HBy 1.0 1.822 3.790 223 223 A 21 GLY H A 20 LYS HBx 1.0 1.879 4.157 224 224 A 20 LYS H A 21 GLY H 1.0 1.618 2.886 225 225 A 164 ARG HBx A 164 ARG H 1.0 1.864 4.046 226 226 A 164 ARG H A 164 ARG HBy 1.0 1.903 4.331 227 227 A 165 LYS H A 164 ARG H 1.0 1.836 3.870 228 228 A 165 LYS H A 165 LYS HBx 1.0 1.684 3.136 229 229 A 164 ARG H A 163 SER HBx 1.0 1.970 5.058 230 230 A 164 ARG H A 163 SER H 1.0 1.833 3.853 231 231 A 163 SER H A 163 SER HA 1.0 1.809 3.721 232 232 A 163 SER H A 162 GLU HA 1.0 1.767 3.501 233 233 A 34 ARG H A 34 ARG HBy 1.0 1.666 3.068 234 234 A 34 ARG H A 34 ARG HGy 1.0 1.739 3.371 235 235 A 8 LEU H A 8 LEU HDy% 1.0 1.815 3.755 236 236 A 8 LEU H A 8 LEU HG 1.0 1.749 3.417 237 237 A 8 LEU H A 8 LEU HBx 1.0 1.790 3.616 238 238 A 8 LEU H A 8 LEU HBy 1.0 1.759 3.461 239 239 A 8 LEU H A 7 GLU HBx 1.0 1.875 4.123 240 240 A 8 LEU H A 7 GLU HGy 1.0 1.959 4.901 241 241 A 8 LEU HBy A 9 VAL H 1.0 1.928 4.556 242 242 A 9 VAL H A 9 VAL HGx% 1.0 1.840 3.900 243 243 A 10 VAL H A 10 VAL HGy% 1.0 1.827 3.815 244 244 A 10 VAL H A 9 VAL HGy% 1.0 1.932 4.588 245 245 A 9 VAL H A 10 VAL H 1.0 1.801 3.677 246 246 A 10 VAL H A 11 ASP H 1.0 1.788 3.606 247 247 A 11 ASP H A 10 VAL HGx% 1.0 1.892 4.250 248 248 A 11 ASP HBx A 11 ASP H 1.0 1.751 3.425 249 249 A 11 ASP HBy A 11 ASP H 1.0 1.729 3.327 250 250 A 11 ASP H A 7 GLU HA 1.0 1.829 3.835 251 251 A 9 VAL H A 11 ASP H 1.0 1.900 4.310 252 252 A 12 PHE H A 11 ASP HA 1.0 1.891 4.243 253 253 A 12 PHE H A 13 LEU HDx% 1.0 1.992 5.508 254 254 A 13 LEU HBx A 14 SER H 1.0 1.909 4.383 255 255 A 14 SER H A 10 VAL HGy% 1.0 1.943 4.705 256 256 A 13 LEU HBy A 14 SER H 1.0 1.900 4.316 257 257 A 101 VAL HGx% A 105 SER H 1.0 1.935 4.623 258 258 A 102 ALA HB% A 105 SER H 1.0 1.949 4.767 259 259 A 105 SER H A 104 PHE HBx 1.0 1.868 4.074 260 260 A 105 SER H A 104 PHE HBy 1.0 1.914 4.430 261 261 A 105 SER H A 105 SER HBy 1.0 1.764 3.484 262 262 A 105 SER H A 105 SER HA 1.0 1.799 3.665 263 263 A 14 SER H A 12 PHE HBx 1.0 1.965 4.979 264 264 A 105 SER H A 104 PHE H 1.0 1.695 3.179 265 265 A 106 PHE H A 105 SER H 1.0 1.854 3.984 266 266 A 13 LEU H A 14 SER H 1.0 1.766 3.496 267 267 A 14 SER H A 15 TYR H 1.0 1.726 3.310 268 268 A 15 TYR H A 15 TYR HA 1.0 1.787 3.603 269 269 A 16 LYS H A 15 TYR HA 1.0 1.982 5.246 270 270 A 17 LEU H A 17 LEU HA 1.0 1.795 3.645 271 271 A 17 LEU H A 17 LEU HBx 1.0 1.805 3.695 272 272 A 16 LYS H A 16 LYS HDx 1.0 1.922 4.498 273 273 A 16 LYS H A 16 LYS HBy 1.0 1.880 4.160 274 274 A 17 LEU HBy A 18 SER H 1.0 1.833 3.855 275 275 A 18 SER H A 18 SER HA 1.0 1.871 4.099 276 276 A 18 SER H A 18 SER HBy 1.0 1.689 3.155 277 277 A 18 SER H A 18 SER HBx 1.0 1.698 3.192 278 278 A 18 SER H A 17 LEU HBx 1.0 1.829 3.833 279 279 A 18 SER H A 17 LEU HDy% 1.0 1.899 4.305 280 280 A 19 GLN H A 18 SER H 1.0 1.756 3.450 281 281 A 19 GLN H A 20 LYS HGx 1.0 1.945 4.721 282 282 A 20 LYS HA A 19 GLN H 1.0 1.997 5.711 283 283 A 20 LYS H A 19 GLN H 1.0 1.680 3.122 284 284 A 20 LYS H A 18 SER H 1.0 1.974 5.118 285 285 A 20 LYS H A 20 LYS HGx 1.0 1.734 3.352 286 286 A 20 LYS H A 19 GLN HGx 1.0 1.818 3.768 287 287 A 22 TYR H A 21 GLY H 1.0 1.618 2.886 288 288 A 22 TYR H A 21 GLY HAx 1.0 1.793 3.633 289 289 A 22 TYR H A 21 GLY HAy 1.0 1.806 3.702 290 290 A 22 TYR HBx A 22 TYR H 1.0 1.814 3.746 291 291 A 22 TYR H A 22 TYR HBy 1.0 1.771 3.523 292 292 A 22 TYR H A 20 LYS HBy 1.0 1.905 4.349 293 293 A 22 TYR H A 17 LEU HBx 1.0 1.889 4.223 294 294 A 22 TYR H A 17 LEU HDx% 1.0 1.930 4.572 295 295 A 22 TYR H A 20 LYS HBx 1.0 1.952 4.808 296 296 A 23 SER H A 22 TYR HBy 1.0 1.838 3.888 297 297 A 23 SER H A 17 LEU HBx 1.0 1.989 5.413 298 298 A 23 SER H A 24 TRP H 1.0 1.960 4.920 299 299 A 26 GLN H A 26 GLN HGx 1.0 1.847 3.937 300 300 A 26 GLN H A 26 GLN HGy 1.0 1.700 3.202 301 301 A 26 GLN H A 26 GLN HBx 1.0 1.656 3.028 302 302 A 26 GLN H A 25 SER H 1.0 1.826 3.816 303 303 A 26 GLN H A 27 PHE H 1.0 1.630 2.930 304 304 A 26 GLN HBy A 26 GLN HE21 1.0 1.897 4.287 305 305 A 26 GLN HBx A 26 GLN HE22 1.0 1.975 5.123 306 306 A 26 GLN HBx A 26 GLN HE21 1.0 1.960 4.914 307 307 A 26 GLN HE22 A 23 SER HBy 1.0 1.975 5.137 308 308 A 26 GLN HE21 A 26 GLN HE22 1.0 1.238 1.822 309 309 A 27 PHE H A 123 VAL HGx% 1.0 1.916 4.444 310 310 A 26 GLN HGy A 27 PHE H 1.0 1.956 4.852 311 311 A 27 PHE H A 27 PHE HBy 1.0 1.797 3.653 312 312 A 28 SER HBy A 27 PHE H 1.0 1.964 4.960 313 313 A 27 PHE HA A 27 PHE H 1.0 1.790 3.620 314 314 A 28 SER H A 27 PHE H 1.0 1.526 2.580 315 315 A 28 SER H A 123 VAL HGx% 1.0 1.970 5.046 316 316 A 28 SER HBx A 29 ASP H 1.0 1.759 3.465 317 317 A 28 SER HBy A 29 ASP H 1.0 1.793 3.631 318 318 A 29 ASP H A 29 ASP HA 1.0 1.613 2.867 319 319 A 32 GLU HBy A 29 ASP H 1.0 1.979 5.199 320 320 A 28 SER HBy A 30 VAL H 1.0 1.946 4.740 321 321 A 30 VAL H A 32 GLU HA 1.0 1.998 5.804 322 322 A 30 VAL H A 31 GLU H 1.0 1.705 3.223 323 323 A 31 GLU H A 30 VAL HGy% 1.0 1.551 2.657 324 324 A 10 VAL HGx% A 31 GLU H 1.0 1.889 4.227 325 325 A 32 GLU H A 30 VAL HGy% 1.0 1.807 3.707 326 326 A 33 ASN HD22 A 32 GLU H 1.0 1.897 4.293 327 327 A 32 GLU H A 31 GLU H 1.0 1.530 2.592 328 328 A 33 ASN H A 34 ARG H 1.0 1.833 3.857 329 329 A 33 ASN H A 30 VAL H 1.0 1.971 5.063 330 330 A 33 ASN H A 29 ASP HA 1.0 1.942 4.692 331 331 A 33 ASN HBy A 33 ASN H 1.0 1.673 3.091 332 332 A 33 ASN HA A 33 ASN H 1.0 1.738 3.368 333 333 A 33 ASN HD21 A 32 GLU HBx 1.0 1.958 4.884 334 334 A 33 ASN HD22 A 32 GLU HBx 1.0 1.920 4.484 335 335 A 33 ASN HD22 A 32 GLU HBy 1.0 1.948 4.766 336 336 A 33 ASN HD21 A 32 GLU HBy 1.0 1.965 4.971 337 337 A 34 ARG H A 33 ASN HBx 1.0 1.889 4.225 338 338 A 34 ARG H A 34 ARG HA 1.0 1.737 3.361 339 339 A 32 GLU H A 33 ASN H 1.0 1.642 2.976 340 340 A 34 ARG HBy A 35 THR H 1.0 1.846 3.932 341 341 A 35 THR H A 34 ARG HBx 1.0 1.808 3.710 342 342 A 34 ARG HA A 35 THR H 1.0 1.482 2.446 343 343 A 35 THR H A 35 THR HA 1.0 1.658 3.036 344 344 A 37 ALA H A 36 GLU H 1.0 1.743 3.391 345 345 A 36 GLU H A 37 ALA HB% 1.0 1.981 5.235 346 346 A 36 GLU H A 36 GLU HG3 1.0 1.723 3.299 347 347 A 36 GLU H A 36 GLU HBy 1.0 1.568 2.716 348 348 A 35 THR HA A 36 GLU H 1.0 1.423 2.279 349 349 A 37 ALA H A 36 GLU HBy 1.0 1.638 2.962 350 350 A 37 ALA H A 36 GLU HBx 1.0 1.623 2.903 351 351 A 41 THR H A 40 GLY H 1.0 1.654 3.022 352 352 A 40 GLY H A 39 GLU H 1.0 1.716 3.272 353 353 A 37 ALA HB% A 40 GLY H 1.0 1.978 5.182 354 354 A 40 GLY H A 41 THR HG2% 1.0 1.925 4.527 355 355 A 41 THR H A 38 PRO HGy 1.0 1.885 4.195 356 356 A 42 GLU H A 43 SER H 1.0 1.875 4.131 357 357 A 42 GLU H A 41 THR H 1.0 1.743 3.393 358 358 A 43 SER H A 43 SER HBx 1.0 1.748 3.412 359 359 A 43 SER H A 42 GLU HBy 1.0 1.830 3.840 360 360 A 43 SER H A 43 SER HA 1.0 1.736 3.360 361 361 A 45 ALA H A 46 VAL H 1.0 1.718 3.274 362 362 A 44 GLU H A 44 GLU HA 1.0 1.789 3.609 363 363 A 44 GLU H A 43 SER HBx 1.0 1.867 4.071 364 364 A 45 ALA H A 47 LYS H 1.0 1.906 4.362 365 365 A 45 ALA H A 45 ALA HA 1.0 1.710 3.242 366 366 A 45 ALA H A 44 GLU HA 1.0 1.828 3.826 367 367 A 46 VAL HGx% A 45 ALA H 1.0 1.897 4.287 368 368 A 45 ALA H A 152 VAL HGx% 1.0 1.950 4.782 369 369 A 46 VAL H A 47 LYS H 1.0 1.700 3.202 370 370 A 46 VAL H A 152 VAL HGy% 1.0 1.959 4.893 371 371 A 46 VAL H A 46 VAL HGy% 1.0 1.786 3.600 372 372 A 47 LYS H A 46 VAL HGy% 1.0 1.932 4.586 373 373 A 47 LYS H A 47 LYS HGx 1.0 1.863 4.039 374 374 A 46 VAL HGx% A 47 LYS H 1.0 1.905 4.357 375 375 A 47 LYS H A 47 LYS HGy 1.0 1.869 4.085 376 376 A 47 LYS H A 47 LYS HBx 1.0 1.886 4.198 377 377 A 44 GLU HA A 47 LYS H 1.0 1.944 4.712 378 378 A 47 LYS HBx A 48 GLN H 1.0 1.840 3.896 379 379 A 44 GLU HA A 48 GLN H 1.0 1.983 5.265 380 380 A 45 ALA HA A 48 GLN H 1.0 1.882 4.174 381 381 A 47 LYS H A 48 GLN H 1.0 1.792 3.628 382 382 A 49 ALA H A 48 GLN HBx 1.0 1.809 3.719 383 383 A 49 ALA H A 48 GLN HBy 1.0 1.721 3.293 384 384 A 49 ALA H A 48 GLN H 1.0 1.721 3.289 385 385 A 48 GLN HE22 A 48 GLN HE21 1.0 1.213 1.767 386 386 A 48 GLN HE22 A 51 ARG HDy 1.0 1.934 4.610 387 387 A 48 GLN HBx A 48 GLN HE22 1.0 1.932 4.598 388 388 A 48 GLN HE21 A 51 ARG HDy 1.0 1.886 4.204 389 389 A 48 GLN HBy A 48 GLN HE21 1.0 1.878 4.146 390 390 A 48 GLN HBx A 48 GLN HE21 1.0 1.898 4.298 391 391 A 50 LEU H A 51 ARG HGx 1.0 1.935 4.623 392 392 A 51 ARG H A 51 ARG HBx 1.0 1.863 4.047 393 393 A 51 ARG H A 51 ARG HBy 1.0 1.854 3.988 394 394 A 51 ARG H A 51 ARG HGx 1.0 1.767 3.503 395 395 A 51 ARG H A 48 GLN HA 1.0 1.856 3.994 396 396 A 51 ARG H A 52 GLU H 1.0 1.797 3.657 397 397 A 51 ARG H A 50 LEU HA 1.0 1.840 3.898 398 398 A 51 ARG H A 50 LEU HDx% 1.0 1.974 5.108 399 399 A 51 ARG H A 50 LEU HDy% 1.0 1.993 5.541 400 400 A 52 GLU H A 51 ARG HBy 1.0 1.842 3.912 401 401 A 52 GLU H A 51 ARG HDx 1.0 1.919 4.475 402 402 A 52 GLU H A 52 GLU HBx 1.0 1.748 3.414 403 403 A 52 GLU H A 52 GLU HGx 1.0 1.771 3.521 404 404 A 51 ARG H A 49 ALA HA 1.0 1.995 5.631 405 405 A 101 VAL HGy% A 53 ALA H 1.0 1.983 5.281 406 406 A 51 ARG H A 53 ALA H 1.0 1.968 5.020 407 407 A 53 ALA H A 55 ASP H 1.0 1.915 4.433 408 408 A 55 ASP H A 52 GLU HA 1.0 1.847 3.939 409 409 A 55 ASP H A 55 ASP HBy 1.0 1.796 3.648 410 410 A 55 ASP H A 53 ALA HB% 1.0 1.989 5.431 411 411 A 55 ASP H A 56 GLU H 1.0 1.764 3.486 412 412 A 57 PHE H A 56 GLU H 1.0 1.791 3.621 413 413 A 57 PHE H A 56 GLU HA 1.0 1.969 5.025 414 414 A 58 GLU H A 57 PHE HBy 1.0 1.965 4.981 415 415 A 56 GLU HA A 58 GLU H 1.0 1.989 5.429 416 416 A 59 LEU H A 58 GLU H 1.0 1.927 4.547 417 417 A 58 GLU H A 57 PHE HBx 1.0 1.921 4.489 418 418 A 58 GLU H A 58 GLU HBy 1.0 1.800 3.674 419 419 A 82 SER H A 80 TYR H 1.0 1.958 4.888 420 420 A 82 SER H A 84 GLU H 1.0 1.978 5.186 421 421 A 82 SER H A 82 SER HBy 1.0 1.754 3.442 422 422 A 64 ALA H A 64 ALA HA 1.0 1.986 5.348 423 423 A 67 ASP H A 67 ASP HA 1.0 1.936 4.636 424 424 A 68 LEU HBx A 69 THR H 1.0 1.970 5.046 425 425 A 125 ARG H A 124 SER H 1.0 1.763 3.487 426 426 A 71 GLN H A 69 THR HA 1.0 1.998 5.752 427 427 A 72 LEU H A 71 GLN H 1.0 1.671 3.083 428 428 A 73 HIS H A 72 LEU HBy 1.0 1.935 4.623 429 429 A 72 LEU HDx% A 73 HIS H 1.0 1.961 4.927 430 430 A 69 THR HG2% A 74 ILE H 1.0 1.952 4.814 431 431 A 74 ILE H A 74 ILE HG1x 1.0 1.699 3.199 432 432 A 74 ILE H A 74 ILE HA 1.0 1.815 3.753 433 433 A 74 ILE H A 75 THR H 1.0 1.943 4.711 434 434 A 73 HIS H A 74 ILE H 1.0 1.850 3.960 435 435 A 77 GLY HAx A 78 THR H 1.0 1.932 4.592 436 436 A 78 THR HB A 78 THR H 1.0 1.932 4.592 437 437 A 78 THR H A 78 THR HA 1.0 1.950 4.792 438 438 A 78 THR H A 79 ALA HB% 1.0 1.894 4.266 439 439 A 79 ALA H A 122 LEU HG 1.0 1.955 4.843 440 440 A 79 ALA H A 78 THR HG2% 1.0 1.935 4.617 441 441 A 78 THR HB A 79 ALA H 1.0 1.956 4.848 442 442 A 78 THR H A 79 ALA H 1.0 1.682 3.126 443 443 A 46 VAL HGx% A 149 ASP H 1.0 1.933 4.607 444 444 A 149 ASP H A 149 ASP HA 1.0 1.609 2.855 445 445 A 149 ASP H A 148 TRP HBy 1.0 1.909 4.383 446 446 A 149 ASP H A 148 TRP HBx 1.0 1.883 4.181 447 447 A 80 TYR H A 79 ALA H 1.0 1.841 3.903 448 448 A 80 TYR H A 81 GLN H 1.0 1.743 3.389 449 449 A 149 ASP H A 151 PHE H 1.0 1.919 4.467 450 450 A 150 THR H A 149 ASP H 1.0 1.673 3.091 451 451 A 82 SER H A 81 GLN H 1.0 1.707 3.233 452 452 A 83 PHE H A 81 GLN H 1.0 1.983 5.283 453 453 A 78 THR HG2% A 81 GLN HE21 1.0 1.893 4.259 454 454 A 81 GLN HE22 A 78 THR HG2% 1.0 1.907 4.369 455 455 A 81 GLN HE21 A 81 GLN HGy 1.0 1.784 3.588 456 456 A 81 GLN HE22 A 81 GLN HGy 1.0 1.715 3.265 457 457 A 81 GLN HE22 A 81 GLN HE21 1.0 1.189 1.717 458 458 A 82 SER H A 81 GLN HBy 1.0 1.782 3.574 459 459 A 82 SER H A 80 TYR HA 1.0 1.988 5.392 460 460 A 82 SER H A 79 ALA HB% 1.0 1.932 4.586 461 461 A 100 ILE H A 101 VAL H 1.0 1.804 3.692 462 462 A 83 PHE H A 84 GLU H 1.0 1.777 3.553 463 463 A 84 GLU H A 83 PHE HBy 1.0 1.854 3.990 464 464 A 84 GLU H A 85 GLN H 1.0 1.772 3.530 465 465 A 101 VAL HGx% A 101 VAL H 1.0 1.861 4.031 466 466 A 101 VAL H A 102 ALA H 1.0 1.823 3.799 467 467 A 142 ILE HG2% A 142 ILE H 1.0 1.835 3.869 468 468 A 84 GLU H A 84 GLU HGx 1.0 1.933 4.605 469 469 A 84 GLU H A 80 TYR HA 1.0 1.937 4.645 470 470 A 85 GLN H A 84 GLU HGx 1.0 1.831 3.845 471 471 A 85 GLN H A 86 VAL H 1.0 1.743 3.391 472 472 A 85 GLN H A 85 GLN HE21 1.0 1.942 4.694 473 473 A 86 VAL H A 87 VAL HGy% 1.0 1.964 4.966 474 474 A 86 VAL HGx% A 86 VAL H 1.0 1.856 3.998 475 475 A 86 VAL H A 85 GLN HBx 1.0 1.824 3.808 476 476 A 85 GLN HE21 A 85 GLN HE22 1.0 1.224 1.794 477 477 A 85 GLN HGx A 85 GLN HE22 1.0 1.826 3.814 478 478 A 85 GLN HGy A 85 GLN HE22 1.0 1.776 3.544 479 479 A 85 GLN HBx A 85 GLN HE22 1.0 1.938 4.648 480 480 A 85 GLN HE21 A 85 GLN HBx 1.0 1.906 4.358 481 481 A 95 VAL H A 96 ASN H 1.0 1.961 4.923 482 482 A 86 VAL HGy% A 87 VAL H 1.0 1.859 4.019 483 483 A 87 VAL H A 84 GLU HGy 1.0 1.984 5.298 484 484 A 87 VAL H A 84 GLU HA 1.0 1.958 4.884 485 485 A 86 VAL H A 87 VAL H 1.0 1.778 3.556 486 486 A 87 VAL H A 89 GLU H 1.0 1.926 4.534 487 487 A 88 ASN H A 86 VAL HB 1.0 1.982 5.262 488 488 A 88 ASN H A 87 VAL HGx% 1.0 1.841 3.901 489 489 A 88 ASN H A 85 GLN HA 1.0 1.921 4.485 490 490 A 88 ASN H A 88 ASN HA 1.0 1.756 3.450 491 491 A 88 ASN H A 87 VAL H 1.0 1.737 3.361 492 492 A 88 ASN H A 86 VAL H 1.0 1.949 4.767 493 493 A 89 GLU HBy A 89 GLU H 1.0 1.762 3.476 494 494 A 89 GLU HGy A 89 GLU H 1.0 1.699 3.199 495 495 A 86 VAL HA A 89 GLU H 1.0 1.907 4.371 496 496 A 89 GLU H A 90 LEU H 1.0 1.759 3.465 497 497 A 89 GLU H A 91 PHE H 1.0 1.900 4.308 498 498 A 88 ASN H A 85 GLN H 1.0 1.979 5.211 499 499 A 89 GLU HBy A 90 LEU H 1.0 1.977 5.163 500 500 A 90 LEU H A 90 LEU HBx 1.0 1.900 4.312 501 501 A 88 ASN H A 89 GLU H 1.0 1.755 3.445 502 502 A 90 LEU HG A 91 PHE H 1.0 1.970 5.056 503 503 A 87 VAL HGx% A 91 PHE H 1.0 1.962 4.936 504 504 A 90 LEU HDy% A 91 PHE H 1.0 1.959 4.893 505 505 A 91 PHE H A 90 LEU HBy 1.0 1.891 4.243 506 506 A 91 PHE H A 90 LEU HBx 1.0 1.805 3.697 507 507 A 91 PHE H A 92 ARG HBx 1.0 1.978 5.184 508 508 A 91 PHE H A 91 PHE HBy 1.0 1.768 3.504 509 509 A 88 ASN HA A 91 PHE H 1.0 1.954 4.832 510 510 A 92 ARG H A 91 PHE H 1.0 1.700 3.198 511 511 A 90 LEU H A 91 PHE H 1.0 1.797 3.653 512 512 A 92 ARG H A 92 ARG HBx 1.0 1.702 3.210 513 513 A 92 ARG H A 89 GLU HA 1.0 1.839 3.895 514 514 A 94 GLY H A 95 VAL HGx% 1.0 1.870 4.088 515 515 A 94 GLY H A 92 ARG HA 1.0 1.957 4.865 516 516 A 94 GLY H A 94 GLY HAy 1.0 1.624 2.908 517 517 A 93 ASP HA A 94 GLY H 1.0 1.713 3.255 518 518 A 94 GLY H A 91 PHE HA 1.0 1.936 4.632 519 519 A 93 ASP H A 94 GLY H 1.0 1.593 2.801 520 520 A 95 VAL HB A 95 VAL H 1.0 1.675 3.099 521 521 A 95 VAL H A 94 GLY H 1.0 1.757 3.457 522 522 A 96 ASN H A 96 ASN HD22 1.0 1.951 4.799 523 523 A 96 ASN H A 96 ASN HD21 1.0 1.952 4.806 524 524 A 95 VAL H A 95 VAL HA 1.0 1.712 3.252 525 525 A 96 ASN HBx A 96 ASN H 1.0 1.969 5.035 526 526 A 96 ASN H A 99 ARG HDy 1.0 1.962 4.932 527 527 A 98 GLY H A 98 GLY HAx 1.0 1.832 3.848 528 528 A 102 ALA HB% A 103 PHE H 1.0 1.791 3.625 529 529 A 104 PHE HBx A 104 PHE H 1.0 1.812 3.732 530 530 A 104 PHE H A 50 LEU HDx% 1.0 1.978 5.190 531 531 A 103 PHE H A 103 PHE HBx 1.0 1.753 3.435 532 532 A 106 PHE H A 105 SER HBy 1.0 1.922 4.502 533 533 A 106 PHE H A 105 SER HBx 1.0 1.925 4.517 534 534 A 107 GLY H A 107 GLY HAx 1.0 1.761 3.473 535 535 A 107 GLY H A 106 PHE H 1.0 1.828 3.828 536 536 A 107 GLY H A 105 SER HBy 1.0 1.966 4.980 537 537 A 108 GLY H A 107 GLY HAx 1.0 1.855 3.991 538 538 A 108 GLY H A 13 LEU HDx% 1.0 1.799 3.665 539 539 A 108 GLY H A 107 GLY H 1.0 1.783 3.579 540 540 A 112 VAL HGx% A 109 ALA H 1.0 1.961 4.921 541 541 A 109 ALA H A 107 GLY HAy 1.0 1.947 4.741 542 542 A 109 ALA H A 109 ALA HA 1.0 1.689 3.159 543 543 A 110 LEU HBx A 110 LEU H 1.0 1.662 3.050 544 544 A 110 LEU H A 110 LEU HDy% 1.0 1.775 3.545 545 545 A 110 LEU H A 126 ILE HD1% 1.0 1.955 4.839 546 546 A 107 GLY H A 110 LEU H 1.0 1.909 4.385 547 547 A 112 VAL H A 110 LEU H 1.0 1.905 4.353 548 548 A 109 ALA H A 110 LEU H 1.0 1.712 3.252 549 549 A 108 GLY H A 109 ALA H 1.0 1.740 3.376 550 550 A 111 CYS H A 13 LEU HDy% 1.0 1.861 4.031 551 551 A 111 CYS H A 110 LEU HDx% 1.0 1.869 4.077 552 552 A 111 CYS H A 126 ILE HD1% 1.0 1.853 3.979 553 553 A 114 SER H A 112 VAL HGy% 1.0 1.976 5.140 554 554 A 112 VAL H A 114 SER H 1.0 1.896 4.286 555 555 A 113 GLU H A 114 SER H 1.0 1.730 3.334 556 556 A 114 SER H A 115 VAL H 1.0 1.776 3.548 557 557 A 112 VAL H A 115 VAL H 1.0 1.973 5.105 558 558 A 114 SER H A 115 VAL HB 1.0 1.975 5.141 559 559 A 114 SER H A 126 ILE HD1% 1.0 1.993 5.509 560 560 A 115 VAL H A 116 ASP H 1.0 1.723 3.303 561 561 A 116 ASP H A 117 LYS H 1.0 1.731 3.337 562 562 A 114 SER H A 116 ASP H 1.0 1.805 3.693 563 563 A 116 ASP H A 113 GLU HA 1.0 1.871 4.097 564 564 A 115 VAL HB A 116 ASP H 1.0 1.712 3.254 565 565 A 116 ASP H A 117 LYS HGx 1.0 1.977 5.175 566 566 A 116 ASP H A 115 VAL HGx% 1.0 1.822 3.790 567 567 A 116 ASP H A 115 VAL HGy% 1.0 1.844 3.920 568 568 A 112 VAL HGy% A 116 ASP H 1.0 1.974 5.124 569 569 A 117 LYS H A 116 ASP HBy 1.0 1.814 3.750 570 570 A 117 LYS H A 114 SER HA 1.0 1.939 4.663 571 571 A 117 LYS H A 118 GLU HA 1.0 1.949 4.773 572 572 A 115 VAL H A 117 LYS H 1.0 1.956 4.860 573 573 A 117 LYS H A 117 LYS HDy 1.0 1.675 3.099 574 574 A 117 LYS H A 116 ASP HA 1.0 1.785 3.591 575 575 A 118 GLU H A 115 VAL HA 1.0 1.973 5.095 576 576 A 118 GLU H A 117 LYS H 1.0 1.637 2.955 577 577 A 118 GLU H A 117 LYS HBx 1.0 1.880 4.162 578 578 A 118 GLU H A 117 LYS HGx 1.0 1.977 5.161 579 579 A 119 MET H A 119 MET HE% 1.0 1.965 4.971 580 580 A 119 MET H A 117 LYS HBx 1.0 1.903 4.335 581 581 A 119 MET H A 118 GLU H 1.0 1.675 3.103 582 582 A 119 MET H A 117 LYS H 1.0 1.806 3.704 583 583 A 119 MET H A 120 GLN HE21 1.0 1.967 5.009 584 584 A 120 GLN H A 121 VAL H 1.0 1.800 3.668 585 585 A 120 GLN H A 120 GLN HE21 1.0 1.978 5.180 586 586 A 119 MET H A 120 GLN H 1.0 1.736 3.358 587 587 A 120 GLN H A 118 GLU H 1.0 1.994 5.580 588 588 A 123 VAL HB A 123 VAL H 1.0 1.693 3.171 589 589 A 123 VAL H A 114 SER HBy 1.0 1.921 4.487 590 590 A 125 ARG H A 123 VAL H 1.0 1.966 5.000 591 591 A 123 VAL H A 122 LEU H 1.0 1.770 3.514 592 592 A 122 LEU H A 121 VAL HA 1.0 1.923 4.499 593 593 A 122 LEU H A 122 LEU HBy 1.0 1.802 3.682 594 594 A 122 LEU H A 122 LEU HDy% 1.0 1.668 3.074 595 595 A 122 LEU H A 122 LEU HDx% 1.0 1.766 3.498 596 596 A 124 SER H A 123 VAL H 1.0 1.765 3.493 597 597 A 124 SER H A 122 LEU H 1.0 1.939 4.657 598 598 A 124 SER H A 123 VAL HGx% 1.0 1.657 3.033 599 599 A 124 SER H A 123 VAL HB 1.0 1.722 3.294 600 600 A 125 ARG H A 126 ILE H 1.0 1.753 3.435 601 601 A 125 ARG H A 125 ARG HDx 1.0 1.954 4.834 602 602 A 125 ARG H A 125 ARG HDy 1.0 1.963 4.951 603 603 A 127 ALA HA A 127 ALA H 1.0 1.752 3.430 604 604 A 123 VAL HGx% A 127 ALA H 1.0 1.966 4.994 605 605 A 9 VAL HGx% A 127 ALA H 1.0 1.887 4.209 606 606 A 126 ILE H A 127 ALA H 1.0 1.793 3.629 607 607 A 129 TRP H A 127 ALA H 1.0 1.962 4.928 608 608 A 125 ARG H A 127 ALA H 1.0 1.885 4.195 609 609 A 128 ALA H A 9 VAL HGx% 1.0 1.938 4.650 610 610 A 128 ALA H A 127 ALA HA 1.0 1.857 4.005 611 611 A 128 ALA H A 126 ILE H 1.0 1.953 4.817 612 612 A 128 ALA H A 127 ALA H 1.0 1.723 3.303 613 613 A 129 TRP H A 126 ILE HG2% 1.0 1.965 4.977 614 614 A 129 TRP HBx A 129 TRP H 1.0 1.781 3.573 615 615 A 129 TRP HBy A 129 TRP H 1.0 1.744 3.392 616 616 A 130 MET H A 129 TRP H 1.0 1.731 3.335 617 617 A 129 TRP HBy A 128 ALA H 1.0 1.988 5.404 618 618 A 130 MET H A 9 VAL HGy% 1.0 1.981 5.247 619 619 A 130 MET H A 127 ALA HB% 1.0 1.932 4.590 620 620 A 130 MET H A 131 ALA HB% 1.0 1.956 4.854 621 621 A 130 MET H A 130 MET HE% 1.0 1.964 4.956 622 622 A 130 MET H A 128 ALA H 1.0 1.885 4.195 623 623 A 130 MET H A 131 ALA H 1.0 1.816 3.758 624 624 A 131 ALA H A 130 MET HE% 1.0 1.920 4.482 625 625 A 131 ALA H A 128 ALA H 1.0 1.971 5.065 626 626 A 132 THR H A 132 THR HA 1.0 1.722 3.294 627 627 A 132 THR H A 128 ALA HA 1.0 1.883 4.183 628 628 A 133 TYR HBx A 133 TYR H 1.0 1.808 3.714 629 629 A 133 TYR H A 133 TYR HBy 1.0 1.798 3.658 630 630 A 134 LEU H A 134 LEU HBx 1.0 1.708 3.234 631 631 A 134 LEU H A 134 LEU HBy 1.0 1.696 3.186 632 632 A 134 LEU H A 133 TYR H 1.0 1.777 3.547 633 633 A 136 ASP H A 136 ASP HBx 1.0 1.713 3.257 634 634 A 136 ASP H A 132 THR HA 1.0 1.934 4.612 635 635 A 136 ASP H A 136 ASP HBy 1.0 1.678 3.110 636 636 A 136 ASP H A 137 HIS HBy 1.0 1.897 4.285 637 637 A 136 ASP H A 135 ASN HD21 1.0 1.940 4.672 638 638 A 136 ASP H A 138 LEU H 1.0 1.949 4.763 639 639 A 137 HIS H A 138 LEU H 1.0 1.741 3.381 640 640 A 137 HIS H A 136 ASP HA 1.0 1.835 3.873 641 641 A 137 HIS H A 137 HIS HBy 1.0 1.754 3.442 642 642 A 137 HIS H A 136 ASP HBy 1.0 1.701 3.203 643 643 A 137 HIS HBy A 138 LEU H 1.0 1.872 4.102 644 644 A 134 LEU HA A 138 LEU H 1.0 1.941 4.691 645 645 A 138 LEU H A 135 ASN HA 1.0 1.968 5.012 646 646 A 138 LEU H A 139 GLU H 1.0 1.778 3.554 647 647 A 137 HIS H A 139 GLU H 1.0 1.889 4.227 648 648 A 139 GLU H A 138 LEU HBy 1.0 1.944 4.724 649 649 A 138 LEU H A 139 GLU HBy 1.0 1.966 4.990 650 650 A 139 GLU H A 138 LEU HDy% 1.0 1.987 5.367 651 651 A 139 GLU H A 139 GLU HBy 1.0 1.760 3.468 652 652 A 140 PRO HGx A 141 TRP H 1.0 1.808 3.712 653 653 A 141 TRP H A 140 PRO HBx 1.0 1.833 3.853 654 654 A 141 TRP H A 141 TRP HBx 1.0 1.621 2.895 655 655 A 141 TRP H A 138 LEU HA 1.0 1.991 5.463 656 656 A 143 GLN H A 141 TRP H 1.0 1.956 4.864 657 657 A 142 ILE H A 141 TRP H 1.0 1.758 3.460 658 658 A 95 VAL HGy% A 141 TRP H 1.0 1.977 5.181 659 659 A 145 ASN HBx A 144 GLU H 1.0 1.968 5.016 660 660 A 141 TRP HA A 144 GLU H 1.0 1.794 3.636 661 661 A 145 ASN HD22 A 144 GLU H 1.0 1.893 4.255 662 662 A 145 ASN HD21 A 144 GLU H 1.0 1.933 4.595 663 663 A 145 ASN H A 144 GLU H 1.0 1.650 3.006 664 664 A 143 GLN H A 144 GLU H 1.0 1.720 3.286 665 665 A 142 ILE H A 144 GLU H 1.0 1.961 4.921 666 666 A 146 GLY H A 144 GLU HA 1.0 1.946 4.742 667 667 A 143 GLN HA A 146 GLY H 1.0 1.966 4.980 668 668 A 147 GLY H A 146 GLY HAx 1.0 1.732 3.338 669 669 A 147 GLY HAy A 148 TRP H 1.0 1.755 3.449 670 670 A 148 TRP HBy A 148 TRP H 1.0 1.774 3.536 671 671 A 46 VAL HGx% A 148 TRP H 1.0 1.937 4.647 672 672 A 149 ASP H A 148 TRP H 1.0 1.746 3.406 673 673 A 142 ILE HG2% A 149 ASP H 1.0 1.979 5.207 674 674 A 150 THR H A 153 GLU HGx 1.0 1.994 5.570 675 675 A 151 PHE H A 152 VAL H 1.0 1.789 3.611 676 676 A 150 THR H A 151 PHE H 1.0 1.715 3.265 677 677 A 150 THR HB A 151 PHE H 1.0 1.726 3.310 678 678 A 151 PHE H A 151 PHE HA 1.0 1.782 3.578 679 679 A 151 PHE H A 151 PHE HBx 1.0 1.813 3.745 680 680 A 151 PHE H A 151 PHE HBy 1.0 1.797 3.659 681 681 A 152 VAL HGy% A 152 VAL H 1.0 1.788 3.606 682 682 A 153 GLU H A 154 LEU HDx% 1.0 1.867 4.069 683 683 A 153 GLU H A 152 VAL HGx% 1.0 1.838 3.882 684 684 A 153 GLU H A 153 GLU HBx 1.0 1.499 2.499 685 685 A 153 GLU H A 151 PHE H 1.0 1.968 5.010 686 686 A 153 GLU H A 152 VAL H 1.0 1.730 3.330 687 687 A 149 ASP HA A 152 VAL H 1.0 1.821 3.787 688 688 A 152 VAL H A 151 PHE HBx 1.0 1.920 4.478 689 689 A 154 LEU H A 154 LEU HG 1.0 1.769 3.509 690 690 A 154 LEU H A 154 LEU HBy 1.0 1.797 3.651 691 691 A 154 LEU H A 151 PHE HA 1.0 1.954 4.830 692 692 A 153 GLU HA A 154 LEU H 1.0 1.882 4.174 693 693 A 155 TYR H A 154 LEU HBy 1.0 1.869 4.081 694 694 A 155 TYR H A 154 LEU HBx 1.0 1.804 3.694 695 695 A 156 GLY H A 152 VAL HGy% 1.0 1.842 3.908 696 696 A 156 GLY H A 155 TYR HBx 1.0 1.900 4.314 697 697 A 156 GLY H A 49 ALA HB% 1.0 1.791 3.621 698 698 A 156 GLY H A 152 VAL HGx% 1.0 1.991 5.471 699 699 A 159 ALA H A 158 ASN H 1.0 1.932 4.598 700 700 A 160 ALA H A 159 ALA HB% 1.0 1.626 2.918 701 701 A 160 ALA H A 160 ALA HA 1.0 1.668 3.076 702 702 A 161 ALA HA A 161 ALA H 1.0 1.622 2.902 703 703 A 160 ALA H A 161 ALA H 1.0 1.715 3.265 704 704 A 161 ALA HB% A 162 GLU H 1.0 1.597 2.813 705 705 A 165 LYS HBx A 162 GLU H 1.0 1.932 4.596 706 706 A 158 ASN HA A 162 GLU H 1.0 1.948 4.762 707 707 A 161 ALA H A 162 GLU H 1.0 1.667 3.069 708 708 A 163 SER H A 162 GLU H 1.0 1.789 3.609 709 709 A 158 ASN HD21 A 162 GLU H 1.0 1.984 5.302 710 710 A 162 GLU H A 162 GLU HBx 1.0 1.567 2.709 711 711 A 3 GLN HE21 A 3 GLN HE22 1.0 1.250 1.850 712 712 A 3 GLN HE21 A 3 GLN HGy 1.0 1.604 2.838 713 713 A 129 TRP HE1 A 128 ALA HB% 1.0 1.863 4.043 714 714 A 24 TRP HBy A 24 TRP HE1 1.0 1.963 4.939 715 715 A 10 VAL HGy% A 24 TRP HE1 1.0 1.712 3.250 716 716 A 154 LEU HDy% A 97 TRP HE1 1.0 1.702 3.206 717 717 A 96 ASN H A 99 ARG HBy 1.0 1.918 4.462 718 718 A 96 ASN H A 99 ARG HBx 1.0 1.963 4.949 719 719 A 99 ARG H A 96 ASN H 1.0 1.973 5.091 720 720 A 164 ARG H A 163 SER HA 1.0 1.826 3.814 721 721 A 164 ARG H A 164 ARG HGy 1.0 1.928 4.560 722 722 A 164 ARG H A 164 ARG HGx 1.0 1.968 5.016 723 723 A 97 TRP H A 96 ASN HD22 1.0 1.966 5.002 724 724 A 125 ARG H A 125 ARG HBy 1.0 1.775 3.541 725 725 A 46 VAL HGy% A 46 VAL HA 1.0 1.633 2.941 726 726 A 51 ARG HDx A 51 ARG HGy 1.0 1.873 4.111 727 727 A 4 SER H A 3 GLN HA 1.0 1.738 3.368 728 728 A 6 ARG H A 3 GLN HA 1.0 1.866 4.064 729 729 A 4 SER H A 4 SER HBx 1.0 1.868 4.076 730 730 A 4 SER H A 4 SER HBy 1.0 1.815 3.751 731 731 A 4 SER HBx A 4 SER HBy 1.0 1.402 2.222 732 732 A 42 GLU HGy A 4 SER HBx 1.0 1.808 3.712 733 733 A 4 SER HA A 4 SER HBy 1.0 1.642 2.972 734 734 A 82 SER HBy A 82 SER HA 1.0 1.784 3.588 735 735 A 4 SER HA A 7 GLU H 1.0 1.857 4.005 736 736 A 4 SER HA A 6 ARG H 1.0 1.875 4.127 737 737 A 52 GLU H A 52 GLU HA 1.0 1.687 3.145 738 738 A 56 GLU HA A 56 GLU H 1.0 1.602 2.830 739 739 A 6 ARG H A 6 ARG HA 1.0 1.792 3.628 740 740 A 131 ALA HB% A 6 ARG HA 1.0 1.574 2.734 741 741 A 153 GLU HA A 153 GLU HGy 1.0 1.588 2.780 742 742 A 10 VAL H A 9 VAL HB 1.0 1.810 3.722 743 743 A 55 ASP H A 55 ASP HBx 1.0 1.762 3.482 744 744 A 56 GLU H A 55 ASP HBx 1.0 1.826 3.816 745 745 A 5 ASN HBx A 5 ASN HD21 1.0 1.853 3.973 746 746 A 5 ASN HBx A 5 ASN HD22 1.0 1.867 4.069 747 747 A 7 GLU H A 7 GLU HA 1.0 1.711 3.251 748 748 A 6 ARG HA A 6 ARG HD3 1.0 1.726 3.312 749 749 A 12 PHE H A 12 PHE HBy 1.0 1.804 3.690 750 750 A 13 LEU H A 12 PHE HBy 1.0 1.892 4.254 751 751 A 13 LEU H A 12 PHE HBx 1.0 1.903 4.341 752 752 A 12 PHE H A 12 PHE HBx 1.0 1.805 3.695 753 753 A 66 SER H A 66 SER HBy 1.0 1.597 2.813 754 754 A 12 PHE HA A 12 PHE HBx 1.0 1.781 3.569 755 755 A 12 PHE HA A 12 PHE HBy 1.0 1.776 3.546 756 756 A 13 LEU HDx% A 12 PHE HBy 1.0 1.980 5.218 757 757 A 142 ILE HG2% A 142 ILE HB 1.0 1.605 2.839 758 758 A 13 LEU H A 13 LEU HDx% 1.0 1.706 3.224 759 759 A 13 LEU HBx A 13 LEU HG 1.0 1.857 4.005 760 760 A 13 LEU HBy A 13 LEU HG 1.0 1.876 4.132 761 761 A 13 LEU HG A 13 LEU HA 1.0 1.968 5.016 762 762 A 13 LEU H A 13 LEU HG 1.0 1.776 3.544 763 763 A 13 LEU HBx A 13 LEU HDy% 1.0 1.685 3.143 764 764 A 13 LEU H A 13 LEU HA 1.0 1.800 3.668 765 765 A 16 LYS H A 13 LEU HA 1.0 1.853 3.975 766 766 A 14 SER H A 13 LEU HA 1.0 1.877 4.137 767 767 A 13 LEU HBx A 13 LEU HA 1.0 1.718 3.278 768 768 A 9 VAL HGx% A 13 LEU HG 1.0 1.866 4.062 769 769 A 13 LEU HBy A 13 LEU HA 1.0 1.708 3.236 770 770 A 14 SER H A 13 LEU HDx% 1.0 1.873 4.115 771 771 A 13 LEU HDx% A 127 ALA HA 1.0 1.646 2.988 772 772 A 13 LEU HDx% A 13 LEU HA 1.0 1.770 3.514 773 773 A 123 VAL HGx% A 13 LEU HDy% 1.0 1.767 3.505 774 774 A 13 LEU HBy A 13 LEU HDx% 1.0 1.659 3.037 775 775 A 13 LEU HDx% A 13 LEU HG 1.0 1.609 2.853 776 776 A 13 LEU HDx% A 12 PHE HBx 1.0 1.886 4.200 777 777 A 152 VAL HGy% A 45 ALA HB% 1.0 1.351 2.093 778 778 A 45 ALA H A 45 ALA HB% 1.0 1.432 2.306 779 779 A 46 VAL H A 45 ALA HB% 1.0 1.570 2.720 780 780 A 128 ALA H A 127 ALA HB% 1.0 1.576 2.742 781 781 A 127 ALA HA A 127 ALA HB% 1.0 1.505 2.515 782 782 A 13 LEU HBy A 127 ALA HB% 1.0 1.801 3.675 783 783 A 127 ALA H A 127 ALA HB% 1.0 1.491 2.473 784 784 A 14 SER HBx A 14 SER HA 1.0 1.650 3.002 785 785 A 82 SER HBx A 74 ILE HD1% 1.0 1.778 3.554 786 786 A 17 LEU HDy% A 14 SER HA 1.0 1.735 3.355 787 787 A 14 SER H A 14 SER HA 1.0 1.835 3.873 788 788 A 24 TRP HBy A 14 SER HA 1.0 1.940 4.678 789 789 A 24 TRP HBx A 14 SER HA 1.0 1.918 4.456 790 790 A 15 TYR H A 14 SER HA 1.0 1.886 4.202 791 791 A 84 GLU H A 83 PHE HA 1.0 1.870 4.092 792 792 A 19 GLN H A 19 GLN HBy 1.0 1.782 3.578 793 793 A 20 LYS H A 19 GLN HGy 1.0 1.936 4.636 794 794 A 19 GLN HGx A 19 GLN HE22 1.0 1.870 4.088 795 795 A 19 GLN HGy A 19 GLN HE22 1.0 1.887 4.213 796 796 A 19 GLN HGx A 19 GLN HA 1.0 1.774 3.534 797 797 A 19 GLN HBy A 19 GLN HA 1.0 1.782 3.578 798 798 A 19 GLN HBx A 19 GLN HA 1.0 1.780 3.568 799 799 A 19 GLN HGx A 19 GLN HE21 1.0 1.789 3.613 800 800 A 19 GLN HGy A 19 GLN HE21 1.0 1.818 3.772 801 801 A 20 LYS H A 19 GLN HBy 1.0 1.880 4.160 802 802 A 19 GLN HBx A 19 GLN HBy 1.0 1.574 2.734 803 803 A 19 GLN HGy A 19 GLN HBy 1.0 1.581 2.757 804 804 A 19 GLN HGx A 19 GLN HBy 1.0 1.660 3.042 805 805 A 19 GLN HGx A 19 GLN HBx 1.0 1.616 2.880 806 806 A 43 SER HBx A 8 LEU HDx% 1.0 1.878 4.150 807 807 A 43 SER HBx A 43 SER HA 1.0 1.640 2.964 808 808 A 43 SER H A 43 SER HBy 1.0 1.838 3.884 809 809 A 44 GLU H A 43 SER HBy 1.0 1.816 3.760 810 810 A 43 SER HA A 46 VAL H 1.0 1.801 3.677 811 811 A 47 LYS HGx A 43 SER HBy 1.0 1.902 4.330 812 812 A 43 SER HA A 46 VAL HGy% 1.0 1.851 3.965 813 813 A 43 SER HA A 8 LEU HDx% 1.0 1.925 4.519 814 814 A 8 LEU HDx% A 43 SER HBy 1.0 1.859 4.015 815 815 A 43 SER HBy A 47 LYS HEx 1.0 1.878 4.146 816 816 A 43 SER HBx A 47 LYS HEx 1.0 1.906 4.356 817 817 A 43 SER HA A 42 GLU HGx 1.0 1.801 3.673 818 818 A 43 SER HBx A 47 LYS HEy 1.0 1.948 4.764 819 819 A 47 LYS H A 47 LYS HA 1.0 1.777 3.553 820 820 A 47 LYS HA A 50 LEU HBy 1.0 1.701 3.207 821 821 A 47 LYS HA A 47 LYS HBy 1.0 1.739 3.373 822 822 A 48 GLN H A 47 LYS HA 1.0 1.817 3.759 823 823 A 50 LEU H A 47 LYS HA 1.0 1.861 4.031 824 824 A 8 LEU HDx% A 47 LYS HA 1.0 1.751 3.425 825 825 A 46 VAL HGy% A 47 LYS HA 1.0 1.868 4.082 826 826 A 47 LYS HEx A 47 LYS HA 1.0 1.934 4.608 827 827 A 47 LYS H A 47 LYS HEx 1.0 1.922 4.490 828 828 A 47 LYS H A 47 LYS HEy 1.0 1.968 5.022 829 829 A 47 LYS HEy A 47 LYS HDy 1.0 1.766 3.496 830 830 A 47 LYS HGy A 47 LYS HEy 1.0 1.803 3.687 831 831 A 47 LYS HGx A 47 LYS HEy 1.0 1.809 3.721 832 832 A 47 LYS HEx A 47 LYS HDy 1.0 1.748 3.410 833 833 A 47 LYS HGy A 47 LYS HEx 1.0 1.800 3.674 834 834 A 47 LYS HGx A 47 LYS HEx 1.0 1.806 3.706 835 835 A 47 LYS HEy A 7 GLU HGx 1.0 1.924 4.514 836 836 A 47 LYS H A 47 LYS HBy 1.0 1.903 4.335 837 837 A 47 LYS HGx A 47 LYS HBy 1.0 1.900 4.306 838 838 A 47 LYS HGx A 47 LYS HBx 1.0 1.935 4.619 839 839 A 47 LYS H A 47 LYS HDy 1.0 1.914 4.428 840 840 A 48 GLN H A 47 LYS HDy 1.0 1.921 4.491 841 841 A 48 GLN H A 47 LYS HDx 1.0 1.945 4.731 842 842 A 48 GLN H A 47 LYS HBy 1.0 1.865 4.059 843 843 A 47 LYS HEy A 47 LYS HDx 1.0 1.741 3.381 844 844 A 47 LYS HEx A 47 LYS HDx 1.0 1.739 3.375 845 845 A 47 LYS HGy A 47 LYS HBx 1.0 1.952 4.814 846 846 A 47 LYS HBx A 47 LYS HDy 1.0 1.877 4.139 847 847 A 44 GLU HA A 47 LYS HBx 1.0 1.960 4.904 848 848 A 47 LYS HGx A 47 LYS HDy 1.0 1.824 3.808 849 849 A 47 LYS HGx A 47 LYS HDx 1.0 1.826 3.818 850 850 A 47 LYS HDy A 47 LYS HDx 1.0 1.622 2.902 851 851 A 47 LYS HGy A 47 LYS HDy 1.0 1.770 3.516 852 852 A 8 LEU HDx% A 47 LYS HDx 1.0 1.934 4.618 853 853 A 8 LEU HDx% A 47 LYS HDy 1.0 1.950 4.784 854 854 A 47 LYS HGy A 47 LYS HDx 1.0 1.783 3.583 855 855 A 44 GLU HA A 47 LYS HDx 1.0 1.893 4.255 856 856 A 47 LYS HBy A 47 LYS HDy 1.0 1.817 3.763 857 857 A 47 LYS HGy A 47 LYS HBy 1.0 1.911 4.403 858 858 A 47 LYS HGy A 8 LEU HDx% 1.0 1.904 4.344 859 859 A 49 ALA HB% A 49 ALA HA 1.0 1.469 2.409 860 860 A 49 ALA H A 49 ALA HA 1.0 1.672 3.088 861 861 A 52 GLU H A 49 ALA HA 1.0 1.843 3.917 862 862 A 50 LEU H A 49 ALA HA 1.0 1.831 3.845 863 863 A 49 ALA HB% A 155 TYR HBy 1.0 1.862 4.038 864 864 A 156 GLY HAx A 49 ALA HB% 1.0 1.709 3.241 865 865 A 49 ALA H A 49 ALA HB% 1.0 1.508 2.524 866 866 A 157 ASN H A 49 ALA HB% 1.0 1.886 4.200 867 867 A 50 LEU H A 49 ALA HB% 1.0 1.630 2.930 868 868 A 49 ALA HB% A 46 VAL HGy% 1.0 1.869 4.089 869 869 A 49 ALA HB% A 152 VAL HGx% 1.0 1.524 2.574 870 870 A 111 CYS H A 110 LEU HBy 1.0 1.675 3.099 871 871 A 110 LEU H A 110 LEU HBy 1.0 1.718 3.276 872 872 A 50 LEU H A 50 LEU HBy 1.0 1.645 2.985 873 873 A 51 ARG H A 51 ARG HA 1.0 1.774 3.532 874 874 A 52 GLU H A 51 ARG HA 1.0 1.904 4.342 875 875 A 51 ARG HBx A 51 ARG HA 1.0 1.825 3.809 876 876 A 51 ARG HBy A 51 ARG HA 1.0 1.845 3.931 877 877 A 51 ARG HGx A 51 ARG HA 1.0 1.805 3.697 878 878 A 51 ARG HGy A 51 ARG HA 1.0 1.846 3.930 879 879 A 51 ARG H A 51 ARG HGy 1.0 1.884 4.190 880 880 A 51 ARG HGx A 51 ARG HBx 1.0 1.908 4.380 881 881 A 54 GLY H A 51 ARG HA 1.0 1.978 5.190 882 882 A 51 ARG HDy A 51 ARG HA 1.0 1.997 5.697 883 883 A 51 ARG HDy A 51 ARG HGy 1.0 1.860 4.018 884 884 A 51 ARG HDy A 51 ARG HBx 1.0 1.872 4.106 885 885 A 51 ARG HBx A 51 ARG HDx 1.0 1.898 4.296 886 886 A 51 ARG HDy A 51 ARG HBy 1.0 1.866 4.060 887 887 A 51 ARG HBy A 51 ARG HDx 1.0 1.913 4.413 888 888 A 51 ARG HDy A 51 ARG HDx 1.0 1.701 3.207 889 889 A 51 ARG H A 51 ARG HDx 1.0 1.915 4.433 890 890 A 157 ASN HD22 A 51 ARG HDy 1.0 1.882 4.180 891 891 A 157 ASN HD22 A 51 ARG HDx 1.0 1.897 4.283 892 892 A 60 ARG H A 60 ARG HA 1.0 1.733 3.343 893 893 A 60 ARG HA A 59 LEU HDx% 1.0 1.881 4.173 894 894 A 59 LEU HDx% A 59 LEU HG 1.0 1.351 2.091 895 895 A 59 LEU H A 59 LEU HDx% 1.0 1.684 3.140 896 896 A 60 ARG HDy A 60 ARG HA 1.0 1.946 4.734 897 897 A 56 GLU HA A 59 LEU HDx% 1.0 1.675 3.101 898 898 A 133 TYR H A 133 TYR HA 1.0 1.808 3.714 899 899 A 134 LEU H A 133 TYR HA 1.0 1.842 3.910 900 900 A 136 ASP H A 133 TYR HA 1.0 1.889 4.225 901 901 A 133 TYR HBx A 133 TYR HA 1.0 1.815 3.751 902 902 A 133 TYR HBy A 133 TYR HA 1.0 1.800 3.672 903 903 A 136 ASP HBy A 133 TYR HA 1.0 1.894 4.268 904 904 A 137 HIS H A 133 TYR HA 1.0 1.893 4.263 905 905 A 133 TYR HA A 132 THR HG2% 1.0 1.831 3.843 906 906 A 134 LEU H A 133 TYR HBy 1.0 1.897 4.287 907 907 A 130 MET H A 130 MET HA 1.0 1.856 3.992 908 908 A 134 LEU H A 130 MET HA 1.0 1.915 4.433 909 909 A 130 MET HGy A 130 MET HA 1.0 1.860 4.026 910 910 A 130 MET HA A 130 MET HBx 1.0 1.963 4.957 911 911 A 130 MET HBy A 130 MET HA 1.0 1.825 3.809 912 912 A 130 MET HBy A 131 ALA H 1.0 1.969 5.045 913 913 A 131 ALA H A 130 MET HBx 1.0 1.955 4.853 914 914 A 130 MET H A 130 MET HBx 1.0 1.900 4.310 915 915 A 130 MET HBy A 130 MET HE% 1.0 1.869 4.087 916 916 A 9 VAL HGy% A 130 MET HBx 1.0 1.914 4.426 917 917 A 9 VAL HGx% A 130 MET HBx 1.0 1.871 4.097 918 918 A 130 MET HGy A 131 ALA H 1.0 1.968 5.024 919 919 A 130 MET H A 130 MET HGx 1.0 1.878 4.146 920 920 A 130 MET HGy A 130 MET HE% 1.0 1.860 4.026 921 921 A 126 ILE HG2% A 130 MET HGx 1.0 1.917 4.457 922 922 A 130 MET HGy A 9 VAL HGx% 1.0 1.962 4.926 923 923 A 9 VAL HGx% A 130 MET HGx 1.0 1.970 5.062 924 924 A 9 VAL HGy% A 130 MET HGx 1.0 1.907 4.365 925 925 A 130 MET HGy A 130 MET HBx 1.0 1.888 4.222 926 926 A 130 MET HA A 130 MET HGx 1.0 1.900 4.308 927 927 A 130 MET HBy A 130 MET HGy 1.0 1.816 3.758 928 928 A 129 TRP HBx A 128 ALA HB% 1.0 1.945 4.727 929 929 A 125 ARG H A 125 ARG HA 1.0 1.732 3.338 930 930 A 128 ALA H A 125 ARG HA 1.0 1.812 3.736 931 931 A 126 ILE H A 125 ARG HA 1.0 1.866 4.066 932 932 A 129 TRP H A 125 ARG HA 1.0 1.929 4.561 933 933 A 129 TRP HE1 A 125 ARG HA 1.0 1.977 5.159 934 934 A 125 ARG HGx A 125 ARG HA 1.0 1.740 3.378 935 935 A 125 ARG HBx A 125 ARG HA 1.0 1.707 3.233 936 936 A 125 ARG HDy A 125 ARG HBy 1.0 1.917 4.451 937 937 A 125 ARG HGy A 125 ARG HBy 1.0 1.852 3.976 938 938 A 125 ARG HBx A 125 ARG HGy 1.0 1.862 4.034 939 939 A 125 ARG HBx A 125 ARG HGx 1.0 1.893 4.257 940 940 A 125 ARG HGx A 125 ARG HBy 1.0 1.878 4.146 941 941 A 125 ARG HBy A 122 LEU HA 1.0 1.932 4.590 942 942 A 126 ILE H A 125 ARG HBy 1.0 1.964 4.970 943 943 A 125 ARG HBx A 126 ILE H 1.0 1.934 4.620 944 944 A 125 ARG HBx A 122 LEU HDx% 1.0 1.810 3.722 945 945 A 125 ARG HGx A 125 ARG HDx 1.0 1.658 3.036 946 946 A 125 ARG HGy A 125 ARG HDx 1.0 1.666 3.064 947 947 A 125 ARG HBx A 125 ARG HDx 1.0 1.725 3.305 948 948 A 122 LEU HDx% A 125 ARG HDx 1.0 1.568 2.714 949 949 A 125 ARG HGy A 125 ARG HDy 1.0 1.612 2.864 950 950 A 125 ARG HGx A 125 ARG HDy 1.0 1.614 2.870 951 951 A 125 ARG HDx A 125 ARG HDy 1.0 1.447 2.345 952 952 A 125 ARG HDx A 122 LEU HA 1.0 1.797 3.655 953 953 A 125 ARG HDy A 122 LEU HA 1.0 1.831 3.843 954 954 A 125 ARG HGy A 125 ARG HA 1.0 1.752 3.430 955 955 A 125 ARG HGy A 123 VAL H 1.0 1.959 4.891 956 956 A 125 ARG HGy A 126 ILE H 1.0 1.915 4.431 957 957 A 125 ARG H A 124 SER HBy 1.0 1.890 4.230 958 958 A 125 ARG H A 124 SER HBx 1.0 1.879 4.153 959 959 A 125 ARG H A 124 SER HA 1.0 1.822 3.790 960 960 A 124 SER H A 124 SER HA 1.0 1.746 3.400 961 961 A 106 PHE H A 103 PHE HA 1.0 1.925 4.521 962 962 A 124 SER HBx A 28 SER HA 1.0 1.824 3.804 963 963 A 124 SER HBx A 124 SER HA 1.0 1.613 2.869 964 964 A 124 SER HBx A 28 SER HBx 1.0 1.925 4.527 965 965 A 124 SER HBx A 123 VAL HB 1.0 1.931 4.591 966 966 A 124 SER HBx A 123 VAL HGx% 1.0 1.855 3.997 967 967 A 124 SER HBy A 28 SER HA 1.0 1.865 4.057 968 968 A 124 SER HBy A 124 SER HBx 1.0 1.427 2.291 969 969 A 28 SER HBx A 124 SER HA 1.0 1.914 4.430 970 970 A 127 ALA HB% A 124 SER HA 1.0 1.681 3.127 971 971 A 123 VAL HB A 124 SER HA 1.0 1.960 4.912 972 972 A 127 ALA H A 124 SER HA 1.0 1.807 3.709 973 973 A 125 ARG H A 122 LEU HA 1.0 1.837 3.875 974 974 A 122 LEU H A 122 LEU HA 1.0 1.796 3.648 975 975 A 126 ILE H A 122 LEU HA 1.0 1.927 4.543 976 976 A 122 LEU HBy A 122 LEU HA 1.0 1.778 3.556 977 977 A 125 ARG HGy A 122 LEU HA 1.0 1.871 4.091 978 978 A 122 LEU HA A 122 LEU HBx 1.0 1.751 3.425 979 979 A 125 ARG HBx A 122 LEU HA 1.0 1.800 3.668 980 980 A 126 ILE HD1% A 122 LEU HA 1.0 1.869 4.085 981 981 A 123 VAL H A 122 LEU HBy 1.0 1.962 4.934 982 982 A 122 LEU H A 122 LEU HBx 1.0 1.853 3.975 983 983 A 123 VAL H A 122 LEU HA 1.0 1.894 4.266 984 984 A 122 LEU HG A 122 LEU HBy 1.0 1.854 3.982 985 985 A 122 LEU HG A 122 LEU HBx 1.0 1.839 3.887 986 986 A 126 ILE HD1% A 122 LEU HBx 1.0 1.814 3.750 987 987 A 122 LEU HDx% A 122 LEU HBx 1.0 1.751 3.429 988 988 A 122 LEU HBy A 122 LEU HDy% 1.0 1.726 3.314 989 989 A 125 ARG HGx A 122 LEU HA 1.0 1.839 3.891 990 990 A 122 LEU HBy A 122 LEU HDx% 1.0 1.579 2.749 991 991 A 122 LEU HG A 122 LEU HDx% 1.0 1.490 2.470 992 992 A 125 ARG HGy A 122 LEU HDx% 1.0 1.711 3.251 993 993 A 119 MET HGx A 117 LYS HBx 1.0 1.866 4.064 994 994 A 119 MET HGy A 117 LYS HBx 1.0 1.926 4.540 995 995 A 119 MET HGx A 119 MET HBx 1.0 1.787 3.603 996 996 A 119 MET HGy A 119 MET HBx 1.0 1.804 3.694 997 997 A 119 MET HGx A 119 MET HE% 1.0 1.773 3.531 998 998 A 119 MET HGy A 119 MET HE% 1.0 1.843 3.915 999 999 A 119 MET HGx A 119 MET HGy 1.0 1.590 2.786 1000 1000 A 119 MET H A 119 MET HBx 1.0 1.909 4.381 1001 1001 A 119 MET HBy A 122 LEU HDy% 1.0 1.851 3.963 1002 1002 A 119 MET HBy A 114 SER HA 1.0 1.907 4.373 1003 1003 A 119 MET HGy A 122 LEU HDy% 1.0 1.920 4.486 1004 1004 A 119 MET HGx A 119 MET HBy 1.0 1.813 3.739 1005 1005 A 119 MET HGy A 119 MET HBy 1.0 1.823 3.797 1006 1006 A 117 LYS HBx A 117 LYS HBy 1.0 1.572 2.728 1007 1007 A 117 LYS HA A 117 LYS HBx 1.0 1.920 4.482 1008 1008 A 117 LYS H A 117 LYS HBx 1.0 1.765 3.491 1009 1009 A 117 LYS HA A 117 LYS H 1.0 1.659 3.037 1010 1010 A 53 ALA HA A 53 ALA HB% 1.0 1.535 2.607 1011 1011 A 117 LYS HA A 117 LYS HBy 1.0 1.562 2.694 1012 1012 A 115 VAL H A 115 VAL HA 1.0 1.742 3.384 1013 1013 A 116 ASP H A 115 VAL HA 1.0 1.771 3.525 1014 1014 A 115 VAL HA A 120 GLN HA 1.0 1.829 3.829 1015 1015 A 115 VAL HGy% A 115 VAL HA 1.0 1.540 2.624 1016 1016 A 115 VAL HA A 123 VAL HGy% 1.0 1.834 3.860 1017 1017 A 115 VAL HB A 115 VAL HA 1.0 1.756 3.450 1018 1018 A 115 VAL H A 114 SER HA 1.0 1.871 4.097 1019 1019 A 114 SER H A 114 SER HBy 1.0 1.858 4.012 1020 1020 A 114 SER H A 114 SER HBx 1.0 1.826 3.814 1021 1021 A 114 SER H A 114 SER HA 1.0 1.742 3.386 1022 1022 A 114 SER HA A 114 SER HBx 1.0 1.768 3.508 1023 1023 A 114 SER HBy A 123 VAL HGy% 1.0 1.865 4.053 1024 1024 A 115 VAL H A 114 SER HBx 1.0 1.904 4.344 1025 1025 A 114 SER H A 113 GLU HA 1.0 1.799 3.663 1026 1026 A 113 GLU H A 113 GLU HA 1.0 1.664 3.054 1027 1027 A 113 GLU HBx A 113 GLU HA 1.0 1.664 3.058 1028 1028 A 113 GLU HA A 113 GLU HBy 1.0 1.623 2.901 1029 1029 A 113 GLU HA A 116 ASP HBx 1.0 1.679 3.115 1030 1030 A 113 GLU HA A 116 ASP HBy 1.0 1.658 3.034 1031 1031 A 112 VAL HGy% A 113 GLU HA 1.0 1.776 3.546 1032 1032 A 113 GLU HBx A 113 GLU HGy 1.0 1.673 3.091 1033 1033 A 113 GLU HBx A 113 GLU HGx 1.0 1.590 2.788 1034 1034 A 113 GLU HBx A 113 GLU HBy 1.0 1.479 2.439 1035 1035 A 113 GLU H A 113 GLU HBx 1.0 1.604 2.836 1036 1036 A 113 GLU HBx A 69 THR HG2% 1.0 1.848 3.948 1037 1037 A 112 VAL H A 111 CYS HA 1.0 1.849 3.951 1038 1038 A 112 VAL H A 111 CYS HBx 1.0 1.753 3.437 1039 1039 A 111 CYS HBy A 13 LEU HDy% 1.0 1.688 3.150 1040 1040 A 111 CYS HBx A 13 LEU HDy% 1.0 1.688 3.154 1041 1041 A 111 CYS HBx A 126 ILE HD1% 1.0 1.871 4.091 1042 1042 A 111 CYS HBy A 126 ILE HD1% 1.0 1.865 4.059 1043 1043 A 111 CYS HBy A 110 LEU HBy 1.0 1.894 4.266 1044 1044 A 111 CYS HA A 123 VAL HA 1.0 1.879 4.157 1045 1045 A 111 CYS HA A 13 LEU HDy% 1.0 1.864 4.050 1046 1046 A 111 CYS HA A 126 ILE HG2% 1.0 1.857 4.001 1047 1047 A 111 CYS HA A 110 LEU HDx% 1.0 1.909 4.381 1048 1048 A 111 CYS HA A 115 VAL HGy% 1.0 1.959 4.903 1049 1049 A 114 SER H A 111 CYS HA 1.0 1.862 4.034 1050 1050 A 111 CYS HBx A 110 LEU H 1.0 1.916 4.440 1051 1051 A 111 CYS HBy A 110 LEU H 1.0 1.959 4.891 1052 1052 A 111 CYS HA A 110 LEU H 1.0 1.983 5.295 1053 1053 A 111 CYS HBy A 111 CYS HA 1.0 1.714 3.258 1054 1054 A 111 CYS HBy A 111 CYS HBx 1.0 1.543 2.631 1055 1055 A 111 CYS HBx A 111 CYS HA 1.0 1.737 3.361 1056 1056 A 108 GLY H A 107 GLY HAy 1.0 1.871 4.099 1057 1057 A 111 CYS HBx A 108 GLY HAy 1.0 1.922 4.498 1058 1058 A 108 GLY HAx A 13 LEU HDx% 1.0 1.766 3.498 1059 1059 A 106 PHE HA A 107 GLY H 1.0 1.902 4.330 1060 1060 A 106 PHE HA A 106 PHE HBy 1.0 1.810 3.722 1061 1061 A 106 PHE HA A 106 PHE HBx 1.0 1.765 3.493 1062 1062 A 106 PHE HA A 106 PHE H 1.0 1.764 3.486 1063 1063 A 106 PHE HA A 109 ALA HB% 1.0 1.754 3.440 1064 1064 A 106 PHE H A 105 SER HA 1.0 1.935 4.619 1065 1065 A 103 PHE H A 103 PHE HA 1.0 1.742 3.382 1066 1066 A 104 PHE H A 104 PHE HA 1.0 1.765 3.491 1067 1067 A 107 GLY H A 104 PHE HA 1.0 1.903 4.331 1068 1068 A 5 ASN HBx A 5 ASN HA 1.0 1.958 4.890 1069 1069 A 5 ASN HBx A 6 ARG H 1.0 1.941 4.679 1070 1070 A 104 PHE HBy A 104 PHE HA 1.0 1.799 3.667 1071 1071 A 105 SER H A 104 PHE HA 1.0 1.886 4.206 1072 1072 A 108 GLY H A 104 PHE HA 1.0 1.971 5.071 1073 1073 A 104 PHE HBx A 104 PHE HA 1.0 1.844 3.920 1074 1074 A 104 PHE HBy A 104 PHE H 1.0 1.813 3.737 1075 1075 A 5 ASN HBy A 5 ASN HD22 1.0 1.846 3.934 1076 1076 A 99 ARG H A 99 ARG HA 1.0 1.851 3.965 1077 1077 A 99 ARG HDy A 99 ARG HA 1.0 1.850 3.960 1078 1078 A 100 ILE H A 99 ARG HA 1.0 1.824 3.800 1079 1079 A 58 GLU HA A 58 GLU HGx 1.0 1.733 3.347 1080 1080 A 58 GLU HA A 58 GLU HGy 1.0 1.722 3.298 1081 1081 A 58 GLU H A 58 GLU HGx 1.0 1.740 3.374 1082 1082 A 59 LEU H A 58 GLU HGx 1.0 1.851 3.965 1083 1083 A 98 GLY HAy A 99 ARG H 1.0 1.868 4.082 1084 1084 A 101 VAL HGy% A 98 GLY HAy 1.0 1.889 4.229 1085 1085 A 98 GLY HAy A 96 ASN HBx 1.0 1.954 4.838 1086 1086 A 101 VAL HGy% A 98 GLY HAx 1.0 1.915 4.441 1087 1087 A 99 ARG H A 98 GLY HAx 1.0 1.902 4.330 1088 1088 A 101 VAL HB A 98 GLY HAx 1.0 1.935 4.617 1089 1089 A 96 ASN H A 95 VAL HA 1.0 1.741 3.377 1090 1090 A 96 ASN HA A 96 ASN H 1.0 1.897 4.283 1091 1091 A 96 ASN HBx A 96 ASN HA 1.0 1.782 3.580 1092 1092 A 96 ASN HA A 96 ASN HBy 1.0 1.790 3.616 1093 1093 A 96 ASN HBx A 96 ASN HD22 1.0 1.877 4.137 1094 1094 A 96 ASN HD22 A 96 ASN HBy 1.0 1.844 3.924 1095 1095 A 96 ASN HD21 A 96 ASN HBy 1.0 1.911 4.403 1096 1096 A 96 ASN HBx A 96 ASN HD21 1.0 1.928 4.550 1097 1097 A 97 TRP H A 96 ASN HBy 1.0 1.898 4.296 1098 1098 A 96 ASN HBx A 97 TRP H 1.0 1.878 4.148 1099 1099 A 96 ASN HA A 96 ASN HD21 1.0 1.975 5.147 1100 1100 A 96 ASN HA A 96 ASN HD22 1.0 1.930 4.572 1101 1101 A 97 TRP H A 96 ASN HA 1.0 1.826 3.818 1102 1102 A 83 PHE H A 83 PHE HBy 1.0 1.895 4.267 1103 1103 A 83 PHE H A 83 PHE HBx 1.0 1.858 4.006 1104 1104 A 84 GLU H A 83 PHE HBx 1.0 1.896 4.280 1105 1105 A 83 PHE HA A 83 PHE HBx 1.0 1.670 3.080 1106 1106 A 83 PHE HBy A 83 PHE HA 1.0 1.766 3.500 1107 1107 A 83 PHE H A 83 PHE HA 1.0 1.751 3.425 1108 1108 A 86 VAL HB A 83 PHE HA 1.0 1.869 4.081 1109 1109 A 110 LEU HDy% A 83 PHE HA 1.0 1.857 4.003 1110 1110 A 82 SER H A 82 SER HA 1.0 1.706 3.226 1111 1111 A 17 LEU HBy A 14 SER HA 1.0 1.755 3.443 1112 1112 A 80 TYR H A 80 TYR HA 1.0 1.773 3.531 1113 1113 A 83 PHE H A 80 TYR HA 1.0 1.915 4.435 1114 1114 A 81 GLN H A 80 TYR HA 1.0 1.888 4.216 1115 1115 A 79 ALA H A 80 TYR HA 1.0 1.972 5.076 1116 1116 A 80 TYR HA A 83 PHE HA 1.0 1.969 5.037 1117 1117 A 80 TYR HA A 83 PHE HBy 1.0 1.851 3.969 1118 1118 A 80 TYR H A 80 TYR HBy 1.0 1.756 3.452 1119 1119 A 80 TYR H A 80 TYR HBx 1.0 1.782 3.574 1120 1120 A 80 TYR HA A 80 TYR HBy 1.0 1.851 3.963 1121 1121 A 80 TYR HA A 80 TYR HBx 1.0 1.844 3.920 1122 1122 A 81 GLN H A 80 TYR HBx 1.0 1.877 4.133 1123 1123 A 81 GLN H A 80 TYR HBy 1.0 1.851 3.961 1124 1124 A 73 HIS H A 73 HIS HA 1.0 1.654 3.018 1125 1125 A 74 ILE H A 73 HIS HA 1.0 1.659 3.039 1126 1126 A 72 LEU HBy A 72 LEU HBx 1.0 1.717 3.273 1127 1127 A 72 LEU HDx% A 72 LEU HBy 1.0 1.708 3.236 1128 1128 A 72 LEU HDy% A 72 LEU HBy 1.0 1.755 3.447 1129 1129 A 72 LEU HDy% A 72 LEU HG 1.0 1.673 3.093 1130 1130 A 72 LEU HBy A 74 ILE HG1x 1.0 1.830 3.836 1131 1131 A 72 LEU H A 72 LEU HBy 1.0 1.817 3.763 1132 1132 A 71 GLN HA A 71 GLN HGx 1.0 1.666 3.066 1133 1133 A 71 GLN H A 71 GLN HGy 1.0 1.724 3.304 1134 1134 A 71 GLN HGx A 71 GLN H 1.0 1.724 3.306 1135 1135 A 71 GLN HE22 A 71 GLN HGy 1.0 1.717 3.273 1136 1136 A 68 LEU HDx% A 71 GLN HGy 1.0 1.813 3.745 1137 1137 A 66 SER HBy A 66 SER HA 1.0 1.515 2.545 1138 1138 A 66 SER H A 66 SER HA 1.0 1.721 3.289 1139 1139 A 58 GLU HA A 58 GLU H 1.0 1.749 3.413 1140 1140 A 58 GLU H A 58 GLU HGy 1.0 1.717 3.271 1141 1141 A 52 GLU HBy A 52 GLU HGy 1.0 1.664 3.056 1142 1142 A 58 GLU H A 58 GLU HBx 1.0 1.746 3.404 1143 1143 A 59 LEU H A 58 GLU HBy 1.0 1.810 3.726 1144 1144 A 58 GLU HA A 58 GLU HBy 1.0 1.737 3.361 1145 1145 A 58 GLU HA A 58 GLU HBx 1.0 1.768 3.510 1146 1146 A 54 GLY H A 52 GLU HA 1.0 1.957 4.873 1147 1147 A 52 GLU HA A 55 ASP HBy 1.0 1.712 3.256 1148 1148 A 52 GLU HA A 52 GLU HGy 1.0 1.684 3.136 1149 1149 A 52 GLU HBy A 52 GLU HA 1.0 1.463 2.393 1150 1150 A 56 GLU HA A 56 GLU HGx 1.0 1.760 3.468 1151 1151 A 14 SER H A 14 SER HBy 1.0 1.794 3.640 1152 1152 A 55 ASP H A 55 ASP HA 1.0 1.696 3.188 1153 1153 A 55 ASP HBy A 56 GLU H 1.0 1.819 3.779 1154 1154 A 52 GLU HA A 55 ASP HBx 1.0 1.870 4.088 1155 1155 A 55 ASP HBy A 55 ASP HBx 1.0 1.635 2.945 1156 1156 A 56 GLU H A 55 ASP HA 1.0 1.823 3.797 1157 1157 A 55 ASP HBx A 55 ASP HA 1.0 1.681 3.123 1158 1158 A 55 ASP HBy A 55 ASP HA 1.0 1.739 3.371 1159 1159 A 58 GLU HGx A 55 ASP HA 1.0 1.688 3.154 1160 1160 A 54 GLY H A 54 GLY HAx 1.0 1.815 3.751 1161 1161 A 54 GLY H A 54 GLY HAy 1.0 1.858 4.012 1162 1162 A 55 ASP H A 54 GLY HAx 1.0 1.850 3.962 1163 1163 A 55 ASP H A 54 GLY HAy 1.0 1.891 4.243 1164 1164 A 101 VAL HGx% A 54 GLY HAx 1.0 1.910 4.394 1165 1165 A 101 VAL HGx% A 54 GLY HAy 1.0 1.914 4.428 1166 1166 A 53 ALA H A 52 GLU HBx 1.0 1.810 3.724 1167 1167 A 52 GLU HA A 52 GLU HBx 1.0 1.702 3.208 1168 1168 A 52 GLU HGx A 52 GLU HGy 1.0 1.415 2.257 1169 1169 A 52 GLU HBy A 52 GLU HGx 1.0 1.574 2.732 1170 1170 A 52 GLU HBx A 52 GLU HGy 1.0 1.651 3.009 1171 1171 A 52 GLU HGx A 52 GLU HBx 1.0 1.502 2.504 1172 1172 A 49 ALA HB% A 52 GLU HGx 1.0 1.954 4.832 1173 1173 A 51 ARG HBy A 52 GLU HGy 1.0 1.920 4.476 1174 1174 A 92 ARG HBx A 92 ARG HBy 1.0 1.587 2.779 1175 1175 A 52 GLU HGx A 48 GLN HE22 1.0 1.970 5.042 1176 1176 A 48 GLN HE22 A 52 GLU HGy 1.0 1.931 4.589 1177 1177 A 52 GLU H A 52 GLU HGy 1.0 1.706 3.228 1178 1178 A 48 GLN HE21 A 52 GLU HGy 1.0 1.807 3.707 1179 1179 A 51 ARG H A 52 GLU HGy 1.0 1.911 4.405 1180 1180 A 51 ARG H A 52 GLU HGx 1.0 1.917 4.457 1181 1181 A 53 ALA H A 52 GLU HGy 1.0 1.879 4.155 1182 1182 A 51 ARG HGx A 52 GLU HGy 1.0 1.936 4.628 1183 1183 A 157 ASN HD22 A 51 ARG HGx 1.0 1.950 4.774 1184 1184 A 51 ARG HDy A 51 ARG HGx 1.0 1.880 4.166 1185 1185 A 48 GLN HA A 51 ARG HDx 1.0 1.908 4.376 1186 1186 A 51 ARG H A 51 ARG HDy 1.0 1.895 4.269 1187 1187 A 52 GLU H A 51 ARG HDy 1.0 1.969 5.023 1188 1188 A 52 GLU H A 51 ARG HBx 1.0 1.910 4.392 1189 1189 A 51 ARG HBx A 51 ARG HGy 1.0 1.926 4.542 1190 1190 A 51 ARG HBy A 51 ARG HGy 1.0 1.958 4.872 1191 1191 A 51 ARG HGx A 48 GLN HA 1.0 1.926 4.530 1192 1192 A 46 VAL HGx% A 148 TRP HBy 1.0 1.770 3.516 1193 1193 A 46 VAL HGy% A 148 TRP HBy 1.0 1.799 3.665 1194 1194 A 148 TRP HBx A 148 TRP HA 1.0 1.746 3.404 1195 1195 A 46 VAL HGy% A 148 TRP HA 1.0 1.850 3.962 1196 1196 A 46 VAL HGx% A 148 TRP HA 1.0 1.871 4.101 1197 1197 A 148 TRP HBx A 148 TRP H 1.0 1.823 3.801 1198 1198 A 148 TRP HBy A 148 TRP HBx 1.0 1.708 3.238 1199 1199 A 148 TRP HBx A 46 VAL HB 1.0 1.957 4.867 1200 1200 A 148 TRP HBy A 148 TRP HA 1.0 1.793 3.633 1201 1201 A 151 PHE HBy A 148 TRP HA 1.0 1.791 3.623 1202 1202 A 142 ILE HG2% A 148 TRP HA 1.0 1.905 4.349 1203 1203 A 148 TRP H A 148 TRP HA 1.0 1.863 4.039 1204 1204 A 149 ASP H A 148 TRP HA 1.0 1.942 4.696 1205 1205 A 152 VAL HGx% A 149 ASP HA 1.0 1.665 3.059 1206 1206 A 158 ASN HA A 158 ASN HBy 1.0 1.758 3.458 1207 1207 A 158 ASN HBx A 161 ALA HB% 1.0 1.787 3.599 1208 1208 A 158 ASN HA A 158 ASN HBx 1.0 1.833 3.853 1209 1209 A 159 ALA H A 158 ASN HBy 1.0 1.928 4.550 1210 1210 A 159 ALA H A 158 ASN HBx 1.0 1.948 4.764 1211 1211 A 158 ASN H A 158 ASN HBx 1.0 1.794 3.638 1212 1212 A 158 ASN HBx A 158 ASN HD22 1.0 1.631 2.933 1213 1213 A 157 ASN H A 157 ASN HBy 1.0 1.669 3.075 1214 1214 A 157 ASN HBy A 157 ASN HD21 1.0 1.751 3.423 1215 1215 A 157 ASN HBx A 157 ASN HA 1.0 1.798 3.662 1216 1216 A 157 ASN HA A 157 ASN HBy 1.0 1.745 3.395 1217 1217 A 156 GLY HAy A 157 ASN HBy 1.0 1.892 4.250 1218 1218 A 158 ASN HBy A 158 ASN HBx 1.0 1.254 1.860 1219 1219 A 155 TYR H A 155 TYR HBy 1.0 1.812 3.734 1220 1220 A 154 LEU H A 155 TYR HBx 1.0 1.980 5.234 1221 1221 A 156 GLY H A 155 TYR HBy 1.0 1.891 4.243 1222 1222 A 155 TYR HBy A 155 TYR HA 1.0 1.627 2.919 1223 1223 A 155 TYR HBx A 155 TYR HA 1.0 1.707 3.229 1224 1224 A 155 TYR H A 155 TYR HA 1.0 1.761 3.475 1225 1225 A 155 TYR HBx A 155 TYR HBy 1.0 1.698 3.192 1226 1226 A 154 LEU H A 154 LEU HBx 1.0 1.818 3.766 1227 1227 A 154 LEU HBx A 154 LEU HA 1.0 1.867 4.067 1228 1228 A 151 PHE HA A 154 LEU HBy 1.0 1.972 5.086 1229 1229 A 154 LEU HG A 154 LEU HBx 1.0 1.794 3.642 1230 1230 A 155 TYR H A 154 LEU HG 1.0 1.956 4.852 1231 1231 A 153 GLU H A 153 GLU HGy 1.0 1.601 2.825 1232 1232 A 153 GLU HGx A 150 THR HG2% 1.0 1.828 3.824 1233 1233 A 153 GLU HA A 153 GLU HBy 1.0 1.617 2.883 1234 1234 A 154 LEU HDx% A 153 GLU HBy 1.0 1.767 3.499 1235 1235 A 153 GLU HBx A 154 LEU HDx% 1.0 1.753 3.435 1236 1236 A 153 GLU H A 152 VAL HGy% 1.0 1.618 2.888 1237 1237 A 152 VAL HGy% A 153 GLU HGy 1.0 1.786 3.596 1238 1238 A 152 VAL HGx% A 152 VAL HB 1.0 1.583 2.765 1239 1239 A 152 VAL HGy% A 152 VAL HB 1.0 1.508 2.524 1240 1240 A 152 VAL H A 151 PHE HA 1.0 1.839 3.891 1241 1241 A 126 ILE H A 126 ILE HB 1.0 1.730 3.334 1242 1242 A 151 PHE HA A 154 LEU HDy% 1.0 1.699 3.195 1243 1243 A 151 PHE HA A 151 PHE HBy 1.0 1.722 3.296 1244 1244 A 151 PHE HA A 151 PHE HBx 1.0 1.805 3.695 1245 1245 A 152 VAL HGx% A 151 PHE HBx 1.0 1.952 4.808 1246 1246 A 152 VAL HGx% A 151 PHE HBy 1.0 1.931 4.585 1247 1247 A 152 VAL H A 151 PHE HBy 1.0 1.838 3.886 1248 1248 A 144 GLU H A 144 GLU HGx 1.0 1.699 3.199 1249 1249 A 144 GLU H A 144 GLU HGy 1.0 1.687 3.147 1250 1250 A 145 ASN H A 144 GLU HB2 1.0 1.696 3.184 1251 1251 A 144 GLU H A 144 GLU HA 1.0 1.599 2.819 1252 1252 A 141 TRP HA A 144 GLU HB2 1.0 1.606 2.844 1253 1253 A 141 TRP HA A 95 VAL HGy% 1.0 1.953 4.821 1254 1254 A 141 TRP HA A 141 TRP H 1.0 1.643 2.977 1255 1255 A 142 ILE H A 141 TRP HA 1.0 1.841 3.901 1256 1256 A 139 GLU H A 140 PRO HDx 1.0 1.842 3.912 1257 1257 A 139 GLU H A 140 PRO HDy 1.0 1.834 3.864 1258 1258 A 141 TRP H A 140 PRO HDx 1.0 1.865 4.055 1259 1259 A 140 PRO HDx A 140 PRO HA 1.0 1.895 4.271 1260 1260 A 140 PRO HGx A 140 PRO HDx 1.0 1.695 3.179 1261 1261 A 141 TRP H A 140 PRO HA 1.0 1.853 3.977 1262 1262 A 143 GLN H A 140 PRO HA 1.0 1.869 4.081 1263 1263 A 140 PRO HA A 140 PRO HBy 1.0 1.569 2.715 1264 1264 A 140 PRO HDy A 140 PRO HBy 1.0 1.884 4.190 1265 1265 A 140 PRO HBx A 140 PRO HDy 1.0 1.931 4.583 1266 1266 A 140 PRO HA A 143 GLN HBx 1.0 1.773 3.531 1267 1267 A 141 TRP H A 140 PRO HGy 1.0 1.919 4.471 1268 1268 A 140 PRO HGx A 140 PRO HA 1.0 1.853 3.983 1269 1269 A 140 PRO HDy A 140 PRO HGy 1.0 1.707 3.231 1270 1270 A 140 PRO HGx A 140 PRO HDy 1.0 1.719 3.279 1271 1271 A 140 PRO HDx A 140 PRO HGy 1.0 1.704 3.220 1272 1272 A 144 GLU H A 140 PRO HA 1.0 1.929 4.571 1273 1273 A 140 PRO HDy A 140 PRO HA 1.0 1.868 4.080 1274 1274 A 141 TRP H A 140 PRO HDy 1.0 1.896 4.284 1275 1275 A 140 PRO HDx A 140 PRO HDy 1.0 1.644 2.980 1276 1276 A 141 TRP H A 140 PRO HBy 1.0 1.839 3.893 1277 1277 A 140 PRO HBx A 140 PRO HBy 1.0 1.538 2.616 1278 1278 A 140 PRO HBx A 140 PRO HDx 1.0 1.637 2.953 1279 1279 A 140 PRO HGx A 140 PRO HBy 1.0 1.598 2.814 1280 1280 A 140 PRO HBy A 140 PRO HGy 1.0 1.664 3.056 1281 1281 A 140 PRO HBx A 140 PRO HGy 1.0 1.647 2.993 1282 1282 A 140 PRO HGx A 140 PRO HGy 1.0 1.512 2.536 1283 1283 A 140 PRO HA A 140 PRO HGy 1.0 1.843 3.913 1284 1284 A 139 GLU H A 139 GLU HA 1.0 1.791 3.625 1285 1285 A 142 ILE HB A 139 GLU HA 1.0 1.747 3.405 1286 1286 A 139 GLU HBy A 140 PRO HDx 1.0 1.880 4.166 1287 1287 A 140 PRO HDx A 139 GLU HBx 1.0 1.853 3.979 1288 1288 A 139 GLU HBy A 140 PRO HDy 1.0 1.873 4.107 1289 1289 A 140 PRO HDy A 139 GLU HBx 1.0 1.853 3.977 1290 1290 A 139 GLU H A 139 GLU HBx 1.0 1.781 3.571 1291 1291 A 139 GLU HGx A 142 ILE HD1% 1.0 1.904 4.342 1292 1292 A 139 GLU HGx A 142 ILE HG2% 1.0 1.948 4.764 1293 1293 A 139 GLU HGy A 142 ILE HG2% 1.0 1.964 4.958 1294 1294 A 138 LEU H A 139 GLU HBx 1.0 1.980 5.208 1295 1295 A 139 GLU HGx A 139 GLU HA 1.0 1.835 3.869 1296 1296 A 139 GLU HGy A 139 GLU HA 1.0 1.699 3.195 1297 1297 A 139 GLU HBy A 139 GLU HA 1.0 1.719 3.283 1298 1298 A 139 GLU HA A 139 GLU HBx 1.0 1.792 3.632 1299 1299 A 139 GLU HA A 142 ILE HG1x 1.0 1.939 4.663 1300 1300 A 139 GLU HA A 134 LEU HDy% 1.0 1.957 4.869 1301 1301 A 139 GLU HA A 142 ILE HD1% 1.0 1.699 3.197 1302 1302 A 142 ILE HG2% A 139 GLU HA 1.0 1.804 3.690 1303 1303 A 139 GLU HGx A 139 GLU HBx 1.0 1.695 3.179 1304 1304 A 139 GLU HBx A 142 ILE HD1% 1.0 1.947 4.747 1305 1305 A 139 GLU HBy A 142 ILE HD1% 1.0 1.952 4.810 1306 1306 A 139 GLU HGx A 139 GLU HBy 1.0 1.732 3.338 1307 1307 A 138 LEU HDx% A 138 LEU HG 1.0 1.773 3.529 1308 1308 A 138 LEU HDy% A 138 LEU HG 1.0 1.773 3.533 1309 1309 A 138 LEU HG A 138 LEU HBx 1.0 1.866 4.066 1310 1310 A 134 LEU HA A 138 LEU HG 1.0 1.937 4.635 1311 1311 A 138 LEU H A 138 LEU HG 1.0 1.871 4.097 1312 1312 A 139 GLU H A 138 LEU HG 1.0 1.944 4.726 1313 1313 A 138 LEU HBy A 138 LEU HDy% 1.0 1.806 3.706 1314 1314 A 138 LEU HBy A 138 LEU HDx% 1.0 1.841 3.901 1315 1315 A 134 LEU HA A 138 LEU HBx 1.0 1.929 4.559 1316 1316 A 138 LEU H A 138 LEU HBy 1.0 1.919 4.467 1317 1317 A 138 LEU H A 138 LEU HBx 1.0 1.932 4.590 1318 1318 A 139 GLU H A 138 LEU HBx 1.0 1.855 3.993 1319 1319 A 122 LEU HDy% A 119 MET HBx 1.0 1.534 2.604 1320 1320 A 119 MET HE% A 122 LEU HDy% 1.0 1.662 3.050 1321 1321 A 119 MET HGx A 122 LEU HDy% 1.0 1.857 4.003 1322 1322 A 122 LEU HG A 122 LEU HDy% 1.0 1.552 2.662 1323 1323 A 122 LEU HDy% A 122 LEU HBx 1.0 1.603 2.831 1324 1324 A 109 ALA H A 105 SER HA 1.0 1.906 4.358 1325 1325 A 90 LEU HDx% A 103 PHE HBx 1.0 1.877 4.141 1326 1326 A 90 LEU HDx% A 103 PHE HBy 1.0 1.840 3.898 1327 1327 A 103 PHE H A 103 PHE HBy 1.0 1.819 3.779 1328 1328 A 103 PHE HBx A 100 ILE HG2% 1.0 1.961 4.915 1329 1329 A 5 ASN HBy A 5 ASN HD21 1.0 1.838 3.880 1330 1330 A 5 ASN HBy A 6 ARG H 1.0 1.914 4.430 1331 1331 A 5 ASN HBy A 5 ASN HA 1.0 1.958 4.886 1332 1332 A 5 ASN HBy A 5 ASN HBx 1.0 1.704 3.218 1333 1333 A 5 ASN HBx A 134 LEU HBy 1.0 1.895 4.269 1334 1334 A 5 ASN HBx A 134 LEU HBx 1.0 1.932 4.600 1335 1335 A 5 ASN HBy A 134 LEU HG 1.0 1.907 4.365 1336 1336 A 5 ASN HBy A 134 LEU HBx 1.0 1.954 4.832 1337 1337 A 131 ALA H A 131 ALA HA 1.0 1.740 3.378 1338 1338 A 5 ASN HBx A 135 ASN HD21 1.0 1.960 4.910 1339 1339 A 5 ASN HBy A 135 ASN HD21 1.0 1.951 4.797 1340 1340 A 134 LEU H A 131 ALA HA 1.0 1.816 3.758 1341 1341 A 17 LEU H A 16 LYS HA 1.0 1.927 4.541 1342 1342 A 19 GLN H A 16 LYS HA 1.0 1.886 4.210 1343 1343 A 16 LYS HBy A 16 LYS HA 1.0 1.748 3.410 1344 1344 A 57 PHE HBy A 58 GLU HGx 1.0 1.938 4.658 1345 1345 A 57 PHE HBx A 58 GLU HGx 1.0 1.966 5.000 1346 1346 A 57 PHE H A 57 PHE HBx 1.0 1.778 3.558 1347 1347 A 57 PHE H A 57 PHE HBy 1.0 1.775 3.541 1348 1348 A 57 PHE H A 57 PHE HA 1.0 1.751 3.427 1349 1349 A 57 PHE HBy A 57 PHE HA 1.0 1.840 3.900 1350 1350 A 57 PHE HBx A 57 PHE HA 1.0 1.743 3.389 1351 1351 A 56 GLU H A 56 GLU HGx 1.0 1.787 3.599 1352 1352 A 58 GLU HBy A 58 GLU HGy 1.0 1.692 3.168 1353 1353 A 58 GLU HGy A 58 GLU HBx 1.0 1.680 3.120 1354 1354 A 59 LEU H A 58 GLU HBx 1.0 1.788 3.612 1355 1355 A 59 LEU H A 59 LEU HG 1.0 1.709 3.239 1356 1356 A 60 ARG H A 59 LEU HG 1.0 1.821 3.785 1357 1357 A 16 LYS HDx A 16 LYS HEy 1.0 1.810 3.722 1358 1358 A 16 LYS HEy A 16 LYS HBx 1.0 1.913 4.421 1359 1359 A 16 LYS HA A 16 LYS HEy 1.0 1.861 4.027 1360 1360 A 16 LYS HA A 16 LYS HEx 1.0 1.842 3.914 1361 1361 A 16 LYS H A 16 LYS HEx 1.0 1.919 4.471 1362 1362 A 112 VAL HGy% A 116 ASP HBy 1.0 1.856 3.996 1363 1363 A 116 ASP H A 116 ASP HBx 1.0 1.659 3.037 1364 1364 A 116 ASP H A 116 ASP HBy 1.0 1.649 3.001 1365 1365 A 117 LYS H A 116 ASP HBx 1.0 1.736 3.358 1366 1366 A 116 ASP HA A 116 ASP HBx 1.0 1.702 3.208 1367 1367 A 116 ASP HBy A 116 ASP HBx 1.0 1.448 2.348 1368 1368 A 90 LEU HDy% A 103 PHE HBx 1.0 1.801 3.677 1369 1369 A 102 ALA HB% A 90 LEU HDx% 1.0 1.613 2.867 1370 1370 A 154 LEU HDx% A 150 THR HG2% 1.0 1.611 2.859 1371 1371 A 154 LEU HDx% A 154 LEU HBy 1.0 1.583 2.761 1372 1372 A 154 LEU HDx% A 154 LEU HG 1.0 1.455 2.367 1373 1373 A 151 PHE HA A 154 LEU HDx% 1.0 1.845 3.927 1374 1374 A 154 LEU HDx% A 154 LEU HA 1.0 1.470 2.414 1375 1375 A 102 ALA HB% A 102 ALA HA 1.0 1.645 2.983 1376 1376 A 95 VAL HGy% A 95 VAL HA 1.0 1.702 3.212 1377 1377 A 147 GLY HAy A 142 ILE HG2% 1.0 1.734 3.350 1378 1378 A 142 ILE HG2% A 148 TRP H 1.0 1.687 3.149 1379 1379 A 142 ILE HG2% A 143 GLN H 1.0 1.601 2.823 1380 1380 A 142 ILE HG2% A 148 TRP HE1 1.0 1.794 3.636 1381 1381 A 142 ILE HG2% A 142 ILE HG1x 1.0 1.716 3.268 1382 1382 A 138 LEU HDy% A 100 ILE HG2% 1.0 1.676 3.106 1383 1383 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.656 3.028 1384 1384 A 100 ILE HG1y A 100 ILE HG2% 1.0 1.690 3.160 1385 1385 A 100 ILE HB A 100 ILE HG2% 1.0 1.606 2.844 1386 1386 A 103 PHE HBy A 100 ILE HG2% 1.0 1.828 3.826 1387 1387 A 100 ILE HG2% A 100 ILE HA 1.0 1.702 3.210 1388 1388 A 101 VAL H A 100 ILE HG2% 1.0 1.736 3.358 1389 1389 A 138 LEU HDx% A 100 ILE HG2% 1.0 1.866 4.060 1390 1390 A 50 LEU HDx% A 100 ILE HG2% 1.0 1.804 3.690 1391 1391 A 9 VAL HGy% A 131 ALA HB% 1.0 1.572 2.726 1392 1392 A 9 VAL HGx% A 131 ALA HB% 1.0 1.609 2.855 1393 1393 A 5 ASN HBx A 131 ALA HB% 1.0 1.892 4.244 1394 1394 A 131 ALA HB% A 135 ASN HBx 1.0 1.999 5.803 1395 1395 A 131 ALA HB% A 6 ARG HD3 1.0 1.695 3.181 1396 1396 A 131 ALA HB% A 131 ALA HA 1.0 1.528 2.584 1397 1397 A 132 THR H A 131 ALA HB% 1.0 1.614 2.872 1398 1398 A 131 ALA H A 131 ALA HB% 1.0 1.485 2.455 1399 1399 A 10 VAL H A 131 ALA HB% 1.0 1.880 4.160 1400 1400 A 6 ARG H A 131 ALA HB% 1.0 1.758 3.458 1401 1401 A 114 SER H A 74 ILE HG2% 1.0 1.777 3.551 1402 1402 A 75 THR H A 74 ILE HG2% 1.0 1.660 3.042 1403 1403 A 113 GLU HGy A 74 ILE HG2% 1.0 1.872 4.102 1404 1404 A 113 GLU HGx A 74 ILE HG2% 1.0 1.914 4.426 1405 1405 A 113 GLU HBx A 74 ILE HG2% 1.0 1.741 3.381 1406 1406 A 74 ILE HG2% A 74 ILE HB 1.0 1.378 2.160 1407 1407 A 74 ILE HG2% A 117 LYS HGy 1.0 1.747 3.405 1408 1408 A 69 THR HG2% A 74 ILE HG2% 1.0 1.660 3.040 1409 1409 A 74 ILE HA A 74 ILE HG2% 1.0 1.581 2.755 1410 1410 A 128 ALA HB% A 125 ARG HBy 1.0 1.908 4.376 1411 1411 A 129 TRP HBy A 128 ALA HB% 1.0 1.857 4.005 1412 1412 A 128 ALA HB% A 125 ARG HA 1.0 1.650 3.000 1413 1413 A 128 ALA H A 128 ALA HB% 1.0 1.419 2.271 1414 1414 A 129 TRP H A 128 ALA HB% 1.0 1.523 2.569 1415 1415 A 13 LEU HDy% A 126 ILE HG2% 1.0 1.555 2.671 1416 1416 A 126 ILE HG2% A 126 ILE HB 1.0 1.503 2.509 1417 1417 A 126 ILE HG2% A 126 ILE HG1y 1.0 1.595 2.805 1418 1418 A 107 GLY HAy A 126 ILE HG2% 1.0 1.735 3.353 1419 1419 A 130 MET HGy A 126 ILE HG2% 1.0 1.713 3.257 1420 1420 A 126 ILE HG2% A 126 ILE HA 1.0 1.602 2.830 1421 1421 A 127 ALA HA A 126 ILE HG2% 1.0 1.741 3.379 1422 1422 A 127 ALA H A 126 ILE HG2% 1.0 1.719 3.283 1423 1423 A 110 LEU H A 126 ILE HG2% 1.0 1.917 4.453 1424 1424 A 130 MET H A 126 ILE HG2% 1.0 1.842 3.912 1425 1425 A 126 ILE HD1% A 126 ILE HG2% 1.0 1.445 2.341 1426 1426 A 10 VAL HGy% A 127 ALA HB% 1.0 1.889 4.225 1427 1427 A 101 VAL HGy% A 53 ALA HB% 1.0 1.528 2.584 1428 1428 A 101 VAL HGx% A 53 ALA HB% 1.0 1.551 2.657 1429 1429 A 50 LEU HDy% A 53 ALA HB% 1.0 1.730 3.330 1430 1430 A 52 GLU HBx A 53 ALA HB% 1.0 1.879 4.151 1431 1431 A 53 ALA HB% A 155 TYR HBy 1.0 1.762 3.480 1432 1432 A 53 ALA H A 53 ALA HB% 1.0 1.530 2.592 1433 1433 A 54 GLY H A 53 ALA HB% 1.0 1.686 3.144 1434 1434 A 102 ALA HB% A 102 ALA H 1.0 1.584 2.766 1435 1435 A 102 ALA HB% A 100 ILE H 1.0 1.971 5.073 1436 1436 A 10 VAL HGy% A 30 VAL HGy% 1.0 1.829 3.831 1437 1437 A 9 VAL HGx% A 10 VAL HGy% 1.0 1.946 4.732 1438 1438 A 10 VAL HGy% A 10 VAL HB 1.0 1.558 2.680 1439 1439 A 10 VAL HGy% A 11 ASP HA 1.0 1.935 4.627 1440 1440 A 10 VAL HGy% A 7 GLU HA 1.0 1.836 3.874 1441 1441 A 10 VAL HGy% A 11 ASP H 1.0 1.848 3.944 1442 1442 A 13 LEU H A 10 VAL HGy% 1.0 1.978 5.184 1443 1443 A 121 VAL HGx% A 121 VAL HB 1.0 1.456 2.372 1444 1444 A 121 VAL H A 121 VAL HGx% 1.0 1.508 2.524 1445 1445 A 120 GLN H A 121 VAL HGx% 1.0 1.917 4.457 1446 1446 A 121 VAL HB A 121 VAL HGy% 1.0 1.361 2.117 1447 1447 A 125 ARG HDx A 121 VAL HGy% 1.0 1.903 4.335 1448 1448 A 122 LEU HA A 121 VAL HGy% 1.0 1.819 3.779 1449 1449 A 121 VAL H A 121 VAL HGy% 1.0 1.484 2.452 1450 1450 A 123 VAL H A 121 VAL HGy% 1.0 1.885 4.195 1451 1451 A 120 GLN H A 121 VAL HGy% 1.0 1.884 4.192 1452 1452 A 79 ALA HB% A 80 TYR HA 1.0 1.872 4.102 1453 1453 A 79 ALA HB% A 79 ALA HA 1.0 1.576 2.742 1454 1454 A 74 ILE HA A 79 ALA HB% 1.0 1.784 3.586 1455 1455 A 79 ALA HB% A 81 GLN H 1.0 1.902 4.332 1456 1456 A 79 ALA HB% A 79 ALA H 1.0 1.526 2.578 1457 1457 A 74 ILE H A 79 ALA HB% 1.0 1.971 5.069 1458 1458 A 80 TYR H A 79 ALA HB% 1.0 1.650 3.004 1459 1459 A 86 VAL HGx% A 90 LEU HG 1.0 1.953 4.825 1460 1460 A 86 VAL HGx% A 86 VAL HB 1.0 1.626 2.914 1461 1461 A 86 VAL HGx% A 87 VAL H 1.0 1.790 3.620 1462 1462 A 95 VAL HB A 95 VAL HGx% 1.0 1.483 2.449 1463 1463 A 95 VAL HGy% A 95 VAL HGx% 1.0 1.432 2.304 1464 1464 A 95 VAL HGx% A 91 PHE HBx 1.0 1.828 3.830 1465 1465 A 91 PHE HBy A 95 VAL HGx% 1.0 1.772 3.530 1466 1466 A 95 VAL HGx% A 95 VAL HA 1.0 1.641 2.971 1467 1467 A 95 VAL H A 95 VAL HGx% 1.0 1.603 2.835 1468 1468 A 141 TRP HE1 A 95 VAL HGx% 1.0 1.880 4.158 1469 1469 A 95 VAL HGx% A 94 GLY HAy 1.0 1.905 4.345 1470 1470 A 87 VAL HGy% A 87 VAL HGx% 1.0 1.382 2.172 1471 1471 A 87 VAL HGx% A 87 VAL HB 1.0 1.516 2.550 1472 1472 A 87 VAL HGx% A 133 TYR HBy 1.0 1.946 4.732 1473 1473 A 87 VAL HGx% A 87 VAL HA 1.0 1.638 2.958 1474 1474 A 87 VAL HGx% A 103 PHE HBx 1.0 1.860 4.022 1475 1475 A 115 VAL HGx% A 115 VAL HGy% 1.0 1.393 2.199 1476 1476 A 17 LEU HDx% A 115 VAL HGx% 1.0 1.641 2.969 1477 1477 A 115 VAL HB A 115 VAL HGx% 1.0 1.481 2.443 1478 1478 A 22 TYR HBy A 115 VAL HGx% 1.0 1.946 4.740 1479 1479 A 115 VAL HGx% A 112 VAL HA 1.0 1.809 3.721 1480 1480 A 115 VAL HGx% A 115 VAL HA 1.0 1.576 2.742 1481 1481 A 115 VAL HGx% A 120 GLN HE21 1.0 1.834 3.860 1482 1482 A 120 GLN H A 115 VAL HGx% 1.0 1.934 4.614 1483 1483 A 119 MET H A 115 VAL HGx% 1.0 1.919 4.469 1484 1484 A 30 VAL H A 30 VAL HGy% 1.0 1.521 2.563 1485 1485 A 30 VAL HGy% A 24 TRP HE1 1.0 1.895 4.271 1486 1486 A 28 SER HBx A 30 VAL HGx% 1.0 1.840 3.896 1487 1487 A 30 VAL HGx% A 30 VAL HA 1.0 1.478 2.434 1488 1488 A 24 TRP HE1 A 30 VAL HGx% 1.0 1.878 4.146 1489 1489 A 29 ASP H A 30 VAL HGx% 1.0 1.837 3.879 1490 1490 A 30 VAL H A 30 VAL HGx% 1.0 1.432 2.304 1491 1491 A 28 SER HBx A 30 VAL HGy% 1.0 1.881 4.167 1492 1492 A 101 VAL HGx% A 50 LEU HDx% 1.0 1.906 4.366 1493 1493 A 101 VAL HGx% A 101 VAL HB 1.0 1.585 2.773 1494 1494 A 101 VAL HGx% A 102 ALA HA 1.0 1.847 3.937 1495 1495 A 101 VAL HGx% A 101 VAL HA 1.0 1.645 2.985 1496 1496 A 101 VAL HGx% A 57 PHE HBy 1.0 1.731 3.335 1497 1497 A 101 VAL HGx% A 57 PHE HBx 1.0 1.748 3.412 1498 1498 A 101 VAL HGx% A 102 ALA H 1.0 1.763 3.485 1499 1499 A 101 VAL HGx% A 53 ALA H 1.0 1.953 4.823 1500 1500 A 101 VAL HGx% A 54 GLY H 1.0 1.881 4.173 1501 1501 A 87 VAL HGy% A 87 VAL HB 1.0 1.484 2.452 1502 1502 A 87 VAL HGy% A 84 GLU HBx 1.0 1.887 4.215 1503 1503 A 87 VAL HGy% A 84 GLU HA 1.0 1.638 2.960 1504 1504 A 88 ASN HD21 A 87 VAL HGy% 1.0 1.891 4.237 1505 1505 A 87 VAL HGy% A 87 VAL H 1.0 1.506 2.518 1506 1506 A 88 ASN H A 87 VAL HGy% 1.0 1.653 3.015 1507 1507 A 84 GLU H A 87 VAL HGy% 1.0 1.907 4.371 1508 1508 A 123 VAL HGx% A 115 VAL HGy% 1.0 1.806 3.702 1509 1509 A 17 LEU HDy% A 123 VAL HGx% 1.0 1.488 2.462 1510 1510 A 123 VAL HGx% A 123 VAL HB 1.0 1.500 2.498 1511 1511 A 111 CYS HBy A 123 VAL HGx% 1.0 1.807 3.703 1512 1512 A 123 VAL HGx% A 123 VAL HA 1.0 1.595 2.807 1513 1513 A 123 VAL HGx% A 27 PHE HBx 1.0 1.693 3.175 1514 1514 A 123 VAL HGx% A 124 SER HA 1.0 1.765 3.493 1515 1515 A 41 THR HG2% A 4 SER HBy 1.0 1.701 3.205 1516 1516 A 41 THR HG2% A 4 SER HBx 1.0 1.833 3.855 1517 1517 A 41 THR HG2% A 38 PRO HDy 1.0 1.831 3.845 1518 1518 A 41 THR H A 41 THR HG2% 1.0 1.631 2.931 1519 1519 A 35 THR H A 35 THR HG2% 1.0 1.688 3.154 1520 1520 A 95 VAL HGy% A 138 LEU HDx% 1.0 1.584 2.768 1521 1521 A 138 LEU HDy% A 138 LEU HDx% 1.0 1.475 2.425 1522 1522 A 138 LEU HDx% A 100 ILE HG1x 1.0 1.844 3.922 1523 1523 A 100 ILE HG1y A 138 LEU HDx% 1.0 1.874 4.114 1524 1524 A 138 LEU HDx% A 138 LEU HBx 1.0 1.737 3.361 1525 1525 A 137 HIS HBy A 138 LEU HDx% 1.0 1.807 3.709 1526 1526 A 142 ILE HG1x A 138 LEU HDx% 1.0 1.977 5.153 1527 1527 A 138 LEU HDx% A 137 HIS HBx 1.0 1.854 3.988 1528 1528 A 134 LEU HA A 138 LEU HDx% 1.0 1.818 3.770 1529 1529 A 138 LEU H A 138 LEU HDx% 1.0 1.747 3.407 1530 1530 A 139 GLU H A 138 LEU HDx% 1.0 1.922 4.504 1531 1531 A 142 ILE H A 138 LEU HDx% 1.0 1.958 4.872 1532 1532 A 137 HIS H A 138 LEU HDx% 1.0 1.934 4.614 1533 1533 A 95 VAL H A 138 LEU HDx% 1.0 1.996 5.654 1534 1534 A 156 GLY HAy A 152 VAL HGy% 1.0 1.743 3.385 1535 1535 A 157 ASN H A 152 VAL HGy% 1.0 1.930 4.576 1536 1536 A 115 VAL HGy% A 123 VAL HGy% 1.0 1.454 2.366 1537 1537 A 115 VAL HB A 115 VAL HGy% 1.0 1.480 2.440 1538 1538 A 120 GLN HGx A 115 VAL HGy% 1.0 1.740 3.372 1539 1539 A 17 LEU HA A 115 VAL HGy% 1.0 1.873 4.107 1540 1540 A 115 VAL H A 115 VAL HGy% 1.0 1.525 2.575 1541 1541 A 115 VAL HGy% A 123 VAL H 1.0 1.848 3.950 1542 1542 A 115 VAL HGy% A 120 GLN HE21 1.0 1.959 4.899 1543 1543 A 114 SER H A 115 VAL HGy% 1.0 1.776 3.546 1544 1544 A 112 VAL H A 115 VAL HGy% 1.0 1.864 4.052 1545 1545 A 119 MET H A 115 VAL HGy% 1.0 1.912 4.412 1546 1546 A 120 GLN H A 115 VAL HGy% 1.0 1.889 4.225 1547 1547 A 95 VAL HB A 95 VAL HGy% 1.0 1.552 2.662 1548 1548 A 95 VAL HGy% A 100 ILE HG1x 1.0 1.847 3.941 1549 1549 A 100 ILE HG1y A 95 VAL HGy% 1.0 1.832 3.846 1550 1550 A 95 VAL HGy% A 95 VAL H 1.0 1.826 3.814 1551 1551 A 95 VAL HGy% A 96 ASN H 1.0 1.668 3.076 1552 1552 A 154 LEU H A 154 LEU HDx% 1.0 1.552 2.664 1553 1553 A 10 VAL HGy% A 10 VAL HGx% 1.0 1.368 2.136 1554 1554 A 9 VAL HGx% A 10 VAL HGx% 1.0 1.660 3.042 1555 1555 A 10 VAL HGx% A 127 ALA HB% 1.0 1.590 2.788 1556 1556 A 10 VAL HGx% A 10 VAL HB 1.0 1.444 2.338 1557 1557 A 10 VAL HGx% A 9 VAL HB 1.0 1.706 3.224 1558 1558 A 10 VAL HGx% A 10 VAL HA 1.0 1.526 2.578 1559 1559 A 10 VAL HGx% A 7 GLU HA 1.0 1.657 3.029 1560 1560 A 10 VAL HGx% A 24 TRP HE1 1.0 1.801 3.675 1561 1561 A 13 LEU H A 10 VAL HGx% 1.0 1.966 4.992 1562 1562 A 10 VAL H A 10 VAL HGx% 1.0 1.511 2.533 1563 1563 A 46 VAL HGx% A 46 VAL HGy% 1.0 1.393 2.199 1564 1564 A 46 VAL HGx% A 8 LEU HDy% 1.0 1.726 3.312 1565 1565 A 46 VAL HGx% A 46 VAL HB 1.0 1.476 2.430 1566 1566 A 46 VAL HGx% A 148 TRP HBx 1.0 1.608 2.850 1567 1567 A 112 VAL HGy% A 20 LYS HGy 1.0 1.559 2.685 1568 1568 A 112 VAL HGy% A 20 LYS HD2 1.0 1.585 2.771 1569 1569 A 112 VAL HB A 112 VAL HGy% 1.0 1.414 2.254 1570 1570 A 112 VAL HGy% A 112 VAL HA 1.0 1.515 2.543 1571 1571 A 8 LEU HBx A 50 LEU HDx% 1.0 1.687 3.149 1572 1572 A 50 LEU HDx% A 50 LEU HG 1.0 1.473 2.423 1573 1573 A 8 LEU HBy A 50 LEU HDx% 1.0 1.853 3.979 1574 1574 A 104 PHE HBy A 50 LEU HDx% 1.0 1.899 4.303 1575 1575 A 50 LEU HDx% A 8 LEU HA 1.0 1.899 4.305 1576 1576 A 50 LEU HDx% A 47 LYS HA 1.0 1.884 4.184 1577 1577 A 86 VAL HGy% A 86 VAL HB 1.0 1.520 2.562 1578 1578 A 86 VAL HGy% A 85 GLN HGy 1.0 1.968 5.018 1579 1579 A 86 VAL HGy% A 86 VAL HA 1.0 1.557 2.677 1580 1580 A 86 VAL HGy% A 86 VAL H 1.0 1.541 2.627 1581 1581 A 86 VAL HGy% A 85 GLN H 1.0 1.770 3.516 1582 1582 A 86 VAL HGx% A 86 VAL HGy% 1.0 1.432 2.304 1583 1583 A 123 VAL HB A 123 VAL HGy% 1.0 1.515 2.547 1584 1584 A 120 GLN HGx A 123 VAL HGy% 1.0 1.830 3.834 1585 1585 A 123 VAL HGy% A 120 GLN HB2 1.0 1.661 3.047 1586 1586 A 123 VAL HGy% A 123 VAL HA 1.0 1.576 2.738 1587 1587 A 111 CYS HA A 123 VAL HGy% 1.0 1.656 3.028 1588 1588 A 123 VAL HGy% A 114 SER HBx 1.0 1.853 3.977 1589 1589 A 120 GLN H A 123 VAL HGy% 1.0 1.938 4.648 1590 1590 A 119 MET H A 123 VAL HGy% 1.0 1.988 6.622 1591 1591 A 122 LEU H A 123 VAL HGy% 1.0 1.793 3.635 1592 1592 A 114 SER H A 123 VAL HGy% 1.0 1.941 4.681 1593 1593 A 123 VAL H A 123 VAL HGy% 1.0 1.532 2.598 1594 1594 A 115 VAL H A 123 VAL HGy% 1.0 1.811 3.729 1595 1595 A 120 GLN HA A 123 VAL HGy% 1.0 1.644 2.982 1596 1596 A 122 LEU HBx A 123 VAL HGy% 1.0 1.836 3.876 1597 1597 A 17 LEU HDy% A 123 VAL HGy% 1.0 1.613 2.869 1598 1598 A 17 LEU HDx% A 123 VAL HGy% 1.0 1.580 2.754 1599 1599 A 101 VAL HGx% A 101 VAL HGy% 1.0 1.466 2.400 1600 1600 A 101 VAL HGy% A 50 LEU HDx% 1.0 1.820 3.778 1601 1601 A 101 VAL HB A 101 VAL HGy% 1.0 1.576 2.740 1602 1602 A 101 VAL HGy% A 101 VAL HA 1.0 1.616 2.880 1603 1603 A 101 VAL HGy% A 100 ILE H 1.0 1.884 4.188 1604 1604 A 101 VAL HGy% A 102 ALA H 1.0 1.739 3.371 1605 1605 A 101 VAL HGy% A 53 ALA HA 1.0 1.970 5.040 1606 1606 A 50 LEU HDx% A 50 LEU HDy% 1.0 1.336 2.054 1607 1607 A 46 VAL HGy% A 50 LEU HDy% 1.0 1.643 2.975 1608 1608 A 50 LEU HDy% A 50 LEU HBy 1.0 1.467 2.405 1609 1609 A 50 LEU HDy% A 50 LEU HG 1.0 1.458 2.378 1610 1610 A 101 VAL HGy% A 50 LEU HDy% 1.0 1.600 2.822 1611 1611 A 50 LEU HDy% A 46 VAL HB 1.0 1.913 4.417 1612 1612 A 50 LEU HDy% A 101 VAL HA 1.0 1.809 3.717 1613 1613 A 50 LEU HDy% A 47 LYS HA 1.0 1.853 3.977 1614 1614 A 50 LEU HA A 50 LEU HDy% 1.0 1.657 3.029 1615 1615 A 50 LEU H A 50 LEU HDy% 1.0 1.725 3.307 1616 1616 A 46 VAL HGy% A 8 LEU HDx% 1.0 1.493 2.479 1617 1617 A 90 LEU HA A 90 LEU H 1.0 1.775 3.545 1618 1618 A 90 LEU HA A 90 LEU HBx 1.0 1.769 3.511 1619 1619 A 68 LEU HDx% A 71 GLN HE21 1.0 1.762 3.478 1620 1620 A 68 LEU HDx% A 65 PHE H 1.0 1.963 4.949 1621 1621 A 68 LEU HDx% A 67 ASP H 1.0 1.937 4.637 1622 1622 A 68 LEU HDx% A 68 LEU H 1.0 1.790 3.620 1623 1623 A 122 LEU HDx% A 125 ARG HDy 1.0 1.743 3.391 1624 1624 A 122 LEU HDx% A 122 LEU HA 1.0 1.534 2.604 1625 1625 A 122 LEU HDx% A 126 ILE H 1.0 1.859 4.015 1626 1626 A 79 ALA H A 122 LEU HDx% 1.0 1.828 3.826 1627 1627 A 46 VAL HGx% A 8 LEU HDx% 1.0 1.646 2.988 1628 1628 A 8 LEU HG A 8 LEU HDx% 1.0 1.473 2.421 1629 1629 A 7 GLU HBx A 8 LEU HDx% 1.0 1.709 3.239 1630 1630 A 47 LYS HBx A 8 LEU HDx% 1.0 1.776 3.546 1631 1631 A 8 LEU HDx% A 47 LYS HEx 1.0 1.745 3.395 1632 1632 A 8 LEU HDx% A 47 LYS HEy 1.0 1.771 3.523 1633 1633 A 8 LEU HDx% A 8 LEU HA 1.0 1.562 2.692 1634 1634 A 7 GLU H A 8 LEU HDx% 1.0 1.969 5.045 1635 1635 A 8 LEU H A 8 LEU HDx% 1.0 1.657 3.031 1636 1636 A 47 LYS H A 8 LEU HDx% 1.0 1.779 3.559 1637 1637 A 43 SER H A 8 LEU HDx% 1.0 1.921 4.493 1638 1638 A 17 LEU HDy% A 17 LEU HDx% 1.0 1.353 2.097 1639 1639 A 17 LEU HDx% A 115 VAL HGy% 1.0 1.508 2.524 1640 1640 A 17 LEU HDx% A 17 LEU HG 1.0 1.513 2.541 1641 1641 A 111 CYS HBx A 17 LEU HDx% 1.0 1.781 3.571 1642 1642 A 17 LEU HDx% A 112 VAL HA 1.0 1.615 2.877 1643 1643 A 17 LEU HA A 17 LEU HDx% 1.0 1.579 2.749 1644 1644 A 17 LEU H A 17 LEU HDx% 1.0 1.678 3.112 1645 1645 A 112 VAL H A 17 LEU HDx% 1.0 1.800 3.674 1646 1646 A 9 VAL HGx% A 9 VAL HGy% 1.0 1.368 2.136 1647 1647 A 130 MET HBy A 9 VAL HGy% 1.0 1.686 3.148 1648 1648 A 9 VAL HGy% A 9 VAL HB 1.0 1.517 2.551 1649 1649 A 130 MET HGy A 9 VAL HGy% 1.0 1.935 4.627 1650 1650 A 9 VAL HGy% A 6 ARG HA 1.0 1.737 3.359 1651 1651 A 9 VAL HGy% A 9 VAL HA 1.0 1.628 2.920 1652 1652 A 9 VAL H A 9 VAL HGy% 1.0 1.546 2.642 1653 1653 A 7 GLU H A 9 VAL HGy% 1.0 1.978 5.182 1654 1654 A 131 ALA H A 9 VAL HGy% 1.0 1.725 3.311 1655 1655 A 8 LEU HDy% A 50 LEU HDx% 1.0 1.719 3.281 1656 1656 A 8 LEU HDy% A 8 LEU HG 1.0 1.513 2.539 1657 1657 A 8 LEU HDy% A 134 LEU HDy% 1.0 1.622 2.900 1658 1658 A 5 ASN HBx A 8 LEU HDy% 1.0 1.835 3.867 1659 1659 A 5 ASN HBy A 8 LEU HDy% 1.0 1.900 4.306 1660 1660 A 7 GLU H A 8 LEU HDy% 1.0 1.994 5.584 1661 1661 A 8 LEU HDy% A 148 TRP HE1 1.0 1.755 3.447 1662 1662 A 142 ILE HD1% A 148 TRP HE1 1.0 1.744 3.396 1663 1663 A 5 ASN HD22 A 142 ILE HD1% 1.0 1.900 4.310 1664 1664 A 95 VAL HGy% A 138 LEU HDy% 1.0 1.810 3.724 1665 1665 A 138 LEU HDy% A 100 ILE HG1x 1.0 1.752 3.428 1666 1666 A 138 LEU HDy% A 137 HIS HBx 1.0 1.882 4.178 1667 1667 A 138 LEU HDy% A 138 LEU HBx 1.0 1.664 3.056 1668 1668 A 134 LEU HA A 138 LEU HDy% 1.0 1.726 3.316 1669 1669 A 138 LEU HDy% A 138 LEU HA 1.0 1.940 4.672 1670 1670 A 133 TYR HBx A 138 LEU HDy% 1.0 1.942 4.694 1671 1671 A 138 LEU HDy% A 103 PHE HBy 1.0 1.969 5.037 1672 1672 A 138 LEU H A 138 LEU HDy% 1.0 1.765 3.493 1673 1673 A 152 VAL HGx% A 152 VAL HGy% 1.0 1.380 2.166 1674 1674 A 152 VAL HGx% A 153 GLU HGy 1.0 1.895 4.267 1675 1675 A 152 VAL HGx% A 46 VAL HB 1.0 1.752 3.432 1676 1676 A 152 VAL HGx% A 46 VAL HA 1.0 1.512 2.538 1677 1677 A 152 VAL HGx% A 49 ALA HA 1.0 1.953 4.813 1678 1678 A 156 GLY HAy A 152 VAL HGx% 1.0 1.846 3.932 1679 1679 A 156 GLY HAx A 152 VAL HGx% 1.0 1.890 4.234 1680 1680 A 152 VAL HGx% A 149 ASP H 1.0 1.911 4.409 1681 1681 A 157 ASN H A 152 VAL HGx% 1.0 1.986 5.350 1682 1682 A 152 VAL HGx% A 152 VAL H 1.0 1.517 2.553 1683 1683 A 49 ALA H A 152 VAL HGx% 1.0 1.842 3.904 1684 1684 A 152 VAL HGx% A 151 PHE H 1.0 1.766 3.500 1685 1685 A 170 LEU HDy% A 170 LEU HA 1.0 1.752 3.432 1686 1686 A 20 LYS HGx A 20 LYS HBx 1.0 1.637 2.957 1687 1687 A 112 VAL HGx% A 20 LYS HGy 1.0 1.626 2.914 1688 1688 A 112 VAL HGx% A 20 LYS HGx 1.0 1.653 3.017 1689 1689 A 20 LYS HA A 20 LYS HGx 1.0 1.819 3.775 1690 1690 A 19 GLN HE21 A 20 LYS HGy 1.0 1.962 4.938 1691 1691 A 21 GLY H A 20 LYS HGy 1.0 1.921 4.493 1692 1692 A 165 LYS HBx A 165 LYS HGx 1.0 1.573 2.731 1693 1693 A 165 LYS HBy A 165 LYS HGy 1.0 1.622 2.898 1694 1694 A 165 LYS H A 165 LYS HGx 1.0 1.935 4.629 1695 1695 A 165 LYS H A 165 LYS HGy 1.0 1.931 4.585 1696 1696 A 90 LEU HDx% A 87 VAL HGx% 1.0 1.767 3.503 1697 1697 A 90 LEU HDx% A 90 LEU HG 1.0 1.629 2.925 1698 1698 A 90 LEU HDx% A 90 LEU HDy% 1.0 1.402 2.224 1699 1699 A 86 VAL HGx% A 90 LEU HDx% 1.0 1.847 3.945 1700 1700 A 90 LEU HDx% A 90 LEU HBx 1.0 1.653 3.015 1701 1701 A 90 LEU HDx% A 90 LEU HBy 1.0 1.632 2.938 1702 1702 A 90 LEU HDx% A 103 PHE HA 1.0 1.668 3.074 1703 1703 A 90 LEU HDx% A 87 VAL HA 1.0 1.730 3.332 1704 1704 A 90 LEU HDx% A 103 PHE H 1.0 1.704 3.218 1705 1705 A 90 LEU HDx% A 90 LEU H 1.0 1.751 3.427 1706 1706 A 90 LEU HDx% A 87 VAL H 1.0 1.933 4.609 1707 1707 A 89 GLU HA A 92 ARG HG2 1.0 1.900 4.312 1708 1708 A 93 ASP H A 92 ARG HBx 1.0 1.796 3.652 1709 1709 A 68 LEU HDy% A 68 LEU H 1.0 1.782 3.576 1710 1710 A 69 THR HA A 69 THR HB 1.0 1.707 3.229 1711 1711 A 69 THR H A 69 THR HB 1.0 1.812 3.734 1712 1712 A 69 THR HB A 70 SER H 1.0 1.837 3.879 1713 1713 A 150 THR HB A 150 THR HG2% 1.0 1.568 2.716 1714 1714 A 147 GLY HAy A 150 THR HB 1.0 1.958 4.882 1715 1715 A 150 THR HB A 149 ASP H 1.0 1.963 4.943 1716 1716 A 100 ILE HG2% A 101 VAL HA 1.0 1.825 3.807 1717 1717 A 104 PHE HBx A 101 VAL HA 1.0 1.827 3.821 1718 1718 A 53 ALA HB% A 101 VAL HA 1.0 1.917 4.451 1719 1719 A 101 VAL HB A 101 VAL HA 1.0 1.776 3.548 1720 1720 A 104 PHE H A 101 VAL HA 1.0 1.868 4.074 1721 1721 A 102 ALA H A 101 VAL HA 1.0 1.849 3.949 1722 1722 A 17 LEU HDx% A 123 VAL HA 1.0 1.950 4.794 1723 1723 A 122 LEU HBx A 123 VAL HA 1.0 1.937 4.651 1724 1724 A 123 VAL HA A 126 ILE HB 1.0 1.824 3.804 1725 1725 A 123 VAL HB A 123 VAL HA 1.0 1.785 3.595 1726 1726 A 111 CYS HBy A 123 VAL HA 1.0 1.943 4.699 1727 1727 A 122 LEU HA A 123 VAL HA 1.0 1.959 4.895 1728 1728 A 13 LEU HDy% A 123 VAL HA 1.0 1.879 4.155 1729 1729 A 123 VAL H A 123 VAL HA 1.0 1.743 3.389 1730 1730 A 126 ILE H A 123 VAL HA 1.0 1.909 4.387 1731 1731 A 124 SER H A 123 VAL HA 1.0 1.861 4.033 1732 1732 A 125 ARG H A 123 VAL HA 1.0 1.952 4.808 1733 1733 A 74 ILE HB A 69 THR HB 1.0 1.801 3.675 1734 1734 A 74 ILE H A 69 THR HB 1.0 1.937 4.635 1735 1735 A 9 VAL HGx% A 9 VAL HA 1.0 1.645 2.983 1736 1736 A 131 ALA HB% A 9 VAL HA 1.0 1.954 4.834 1737 1737 A 9 VAL HB A 9 VAL HA 1.0 1.804 3.690 1738 1738 A 12 PHE HBx A 9 VAL HA 1.0 1.959 4.887 1739 1739 A 9 VAL H A 9 VAL HA 1.0 1.768 3.510 1740 1740 A 13 LEU H A 9 VAL HA 1.0 1.959 4.895 1741 1741 A 10 VAL H A 9 VAL HA 1.0 1.907 4.361 1742 1742 A 12 PHE H A 9 VAL HA 1.0 1.892 4.252 1743 1743 A 112 VAL HB A 112 VAL HA 1.0 1.702 3.208 1744 1744 A 115 VAL HB A 112 VAL HA 1.0 1.777 3.555 1745 1745 A 123 VAL HGy% A 112 VAL HA 1.0 1.954 4.842 1746 1746 A 111 CYS HBx A 112 VAL HA 1.0 1.947 4.749 1747 1747 A 113 GLU HA A 112 VAL HA 1.0 1.948 4.764 1748 1748 A 115 VAL H A 112 VAL HA 1.0 1.841 3.905 1749 1749 A 113 GLU H A 112 VAL HA 1.0 1.811 3.729 1750 1750 A 112 VAL H A 112 VAL HA 1.0 1.733 3.343 1751 1751 A 114 SER H A 112 VAL HA 1.0 1.933 4.597 1752 1752 A 131 ALA HB% A 132 THR HA 1.0 1.825 3.807 1753 1753 A 132 THR HA A 135 ASN HBy 1.0 1.779 3.563 1754 1754 A 132 THR HA A 135 ASN HBx 1.0 1.787 3.603 1755 1755 A 135 ASN HD21 A 132 THR HA 1.0 1.855 3.995 1756 1756 A 135 ASN H A 132 THR HA 1.0 1.818 3.772 1757 1757 A 132 THR HA A 132 THR HB 1.0 1.839 3.893 1758 1758 A 133 TYR H A 132 THR HA 1.0 1.910 4.390 1759 1759 A 10 VAL HB A 10 VAL HA 1.0 1.733 3.341 1760 1760 A 127 ALA HB% A 10 VAL HA 1.0 1.809 3.717 1761 1761 A 13 LEU HDx% A 10 VAL HA 1.0 1.747 3.409 1762 1762 A 10 VAL HGy% A 10 VAL HA 1.0 1.608 2.850 1763 1763 A 11 ASP H A 10 VAL HA 1.0 1.867 4.069 1764 1764 A 13 LEU H A 10 VAL HA 1.0 1.873 4.115 1765 1765 A 10 VAL H A 10 VAL HA 1.0 1.765 3.489 1766 1766 A 49 ALA HB% A 152 VAL HA 1.0 1.640 2.968 1767 1767 A 152 VAL HB A 152 VAL HA 1.0 1.710 3.246 1768 1768 A 155 TYR HBy A 152 VAL HA 1.0 1.958 4.884 1769 1769 A 156 GLY HAx A 152 VAL HA 1.0 1.904 4.342 1770 1770 A 46 VAL HA A 152 VAL HA 1.0 1.954 4.832 1771 1771 A 156 GLY HAy A 152 VAL HA 1.0 1.903 4.335 1772 1772 A 155 TYR H A 152 VAL HA 1.0 1.866 4.060 1773 1773 A 156 GLY H A 152 VAL HA 1.0 1.761 3.475 1774 1774 A 152 VAL H A 152 VAL HA 1.0 1.733 3.347 1775 1775 A 153 GLU H A 152 VAL HA 1.0 1.790 3.614 1776 1776 A 119 MET H A 115 VAL HA 1.0 1.878 4.142 1777 1777 A 120 GLN H A 115 VAL HA 1.0 1.900 4.304 1778 1778 A 118 GLU HA A 115 VAL HA 1.0 1.957 4.867 1779 1779 A 150 THR HA A 154 LEU HDx% 1.0 1.863 4.039 1780 1780 A 150 THR HA A 153 GLU HGy 1.0 1.824 3.806 1781 1781 A 150 THR HA A 150 THR HB 1.0 1.853 3.981 1782 1782 A 150 THR HA A 151 PHE H 1.0 1.897 4.285 1783 1783 A 150 THR HA A 150 THR H 1.0 1.622 2.902 1784 1784 A 150 THR HA A 152 VAL H 1.0 1.975 5.143 1785 1785 A 69 THR H A 69 THR HA 1.0 1.867 4.071 1786 1786 A 69 THR HA A 74 ILE H 1.0 1.916 4.444 1787 1787 A 72 LEU H A 69 THR HA 1.0 1.906 4.356 1788 1788 A 86 VAL HGx% A 87 VAL HA 1.0 1.840 3.898 1789 1789 A 90 LEU HBx A 87 VAL HA 1.0 1.758 3.460 1790 1790 A 90 LEU HBy A 87 VAL HA 1.0 1.748 3.412 1791 1791 A 87 VAL HB A 87 VAL HA 1.0 1.771 3.521 1792 1792 A 86 VAL HGx% A 86 VAL HA 1.0 1.652 3.010 1793 1793 A 87 VAL H A 87 VAL HA 1.0 1.762 3.478 1794 1794 A 88 ASN H A 87 VAL HA 1.0 1.891 4.241 1795 1795 A 89 GLU HBy A 86 VAL HA 1.0 1.836 3.872 1796 1796 A 86 VAL HA A 86 VAL HB 1.0 1.756 3.452 1797 1797 A 86 VAL HA A 85 GLN HBy 1.0 1.956 4.850 1798 1798 A 86 VAL HA A 85 GLN HA 1.0 1.951 4.799 1799 1799 A 86 VAL HA A 86 VAL H 1.0 1.753 3.435 1800 1800 A 86 VAL HA A 87 VAL H 1.0 1.851 3.969 1801 1801 A 86 VAL HA A 90 LEU H 1.0 1.940 4.676 1802 1802 A 86 VAL HA A 88 ASN H 1.0 1.980 5.214 1803 1803 A 46 VAL HGx% A 46 VAL HA 1.0 1.616 2.880 1804 1804 A 49 ALA HB% A 46 VAL HA 1.0 1.666 3.064 1805 1805 A 46 VAL HA A 46 VAL HB 1.0 1.766 3.498 1806 1806 A 46 VAL HA A 152 VAL HB 1.0 1.930 4.576 1807 1807 A 46 VAL H A 46 VAL HA 1.0 1.758 3.456 1808 1808 A 49 ALA H A 46 VAL HA 1.0 1.895 4.275 1809 1809 A 48 GLN H A 46 VAL HA 1.0 1.948 4.756 1810 1810 A 152 VAL H A 46 VAL HA 1.0 1.958 4.878 1811 1811 A 50 LEU H A 46 VAL HA 1.0 1.975 5.133 1812 1812 A 142 ILE HG2% A 142 ILE HA 1.0 1.664 3.054 1813 1813 A 145 ASN HBx A 142 ILE HA 1.0 1.944 4.716 1814 1814 A 142 ILE HG1x A 142 ILE HA 1.0 1.812 3.732 1815 1815 A 142 ILE HB A 142 ILE HA 1.0 1.827 3.821 1816 1816 A 142 ILE HA A 145 ASN HBy 1.0 1.929 4.559 1817 1817 A 145 ASN H A 142 ILE HA 1.0 1.852 3.978 1818 1818 A 143 GLN H A 142 ILE HA 1.0 1.848 3.942 1819 1819 A 142 ILE H A 142 ILE HA 1.0 1.775 3.541 1820 1820 A 142 ILE HG2% A 142 ILE HG1y 1.0 1.805 3.697 1821 1821 A 142 ILE HB A 142 ILE HG1y 1.0 1.938 4.660 1822 1822 A 142 ILE H A 142 ILE HG1y 1.0 1.918 4.458 1823 1823 A 142 ILE H A 142 ILE HG1x 1.0 1.920 4.486 1824 1824 A 141 TRP H A 142 ILE HG1x 1.0 1.983 5.281 1825 1825 A 144 GLU H A 142 ILE HA 1.0 1.940 4.676 1826 1826 A 26 GLN HBx A 23 SER HBy 1.0 1.825 3.811 1827 1827 A 26 GLN HGy A 23 SER HBy 1.0 1.730 3.330 1828 1828 A 26 GLN HGy A 23 SER HBx 1.0 1.745 3.399 1829 1829 A 23 SER HA A 23 SER HBy 1.0 1.841 3.901 1830 1830 A 23 SER HA A 23 SER HBx 1.0 1.842 3.914 1831 1831 A 26 GLN H A 23 SER HBy 1.0 1.834 3.860 1832 1832 A 26 GLN H A 23 SER HBx 1.0 1.831 3.845 1833 1833 A 25 SER H A 23 SER HBx 1.0 1.903 4.333 1834 1834 A 23 SER H A 23 SER HBy 1.0 1.647 2.993 1835 1835 A 23 SER H A 23 SER HBx 1.0 1.643 2.979 1836 1836 A 24 TRP H A 23 SER HBx 1.0 1.797 3.653 1837 1837 A 22 TYR HA A 23 SER HBy 1.0 1.936 4.630 1838 1838 A 22 TYR HBx A 23 SER HBy 1.0 1.956 4.864 1839 1839 A 22 TYR HBx A 23 SER HBx 1.0 1.958 4.884 1840 1840 A 26 GLN HBx A 23 SER HBx 1.0 1.849 3.953 1841 1841 A 26 GLN HBy A 23 SER HBx 1.0 1.893 4.251 1842 1842 A 26 GLN HGx A 23 SER HBx 1.0 1.820 3.784 1843 1843 A 126 ILE HB A 126 ILE HA 1.0 1.755 3.443 1844 1844 A 126 ILE HG1y A 126 ILE HA 1.0 1.788 3.610 1845 1845 A 128 ALA H A 126 ILE HA 1.0 1.901 4.317 1846 1846 A 127 ALA H A 126 ILE HA 1.0 1.896 4.282 1847 1847 A 126 ILE H A 126 ILE HA 1.0 1.792 3.624 1848 1848 A 130 MET H A 126 ILE HA 1.0 1.959 4.887 1849 1849 A 129 TRP H A 126 ILE HA 1.0 1.858 4.010 1850 1850 A 28 SER HBy A 28 SER HA 1.0 1.640 2.966 1851 1851 A 28 SER HBy A 32 GLU HBx 1.0 1.925 4.529 1852 1852 A 28 SER HBy A 30 VAL HGy% 1.0 1.935 4.621 1853 1853 A 123 VAL HGx% A 28 SER HBx 1.0 1.933 4.601 1854 1854 A 28 SER HBy A 123 VAL HGx% 1.0 1.914 4.426 1855 1855 A 124 SER HBx A 28 SER HBy 1.0 1.945 4.735 1856 1856 A 28 SER HBx A 30 VAL H 1.0 1.951 4.797 1857 1857 A 28 SER HBx A 24 TRP HE1 1.0 1.801 3.677 1858 1858 A 28 SER HBy A 24 TRP HE1 1.0 1.790 3.614 1859 1859 A 121 VAL HA A 121 VAL HB 1.0 1.504 2.514 1860 1860 A 121 VAL H A 121 VAL HA 1.0 1.613 2.871 1861 1861 A 123 VAL H A 121 VAL HA 1.0 1.905 4.351 1862 1862 A 38 PRO HA A 38 PRO HBy 1.0 1.467 2.405 1863 1863 A 40 GLY H A 38 PRO HA 1.0 1.862 4.040 1864 1864 A 30 VAL H A 30 VAL HA 1.0 1.577 2.741 1865 1865 A 41 THR HA A 38 PRO HBx 1.0 1.704 3.218 1866 1866 A 35 THR HA A 36 GLU HG3 1.0 1.832 3.848 1867 1867 A 35 THR HA A 35 THR HG2% 1.0 1.452 2.360 1868 1868 A 95 VAL HA A 138 LEU HDx% 1.0 1.957 4.875 1869 1869 A 95 VAL HB A 95 VAL HA 1.0 1.840 3.898 1870 1870 A 95 VAL HA A 99 ARG HDx 1.0 1.932 4.586 1871 1871 A 95 VAL HA A 99 ARG HDy 1.0 1.957 4.871 1872 1872 A 96 ASN HD21 A 95 VAL HA 1.0 1.861 4.029 1873 1873 A 96 ASN HD22 A 95 VAL HA 1.0 1.835 3.865 1874 1874 A 70 SER H A 70 SER HA 1.0 1.726 3.314 1875 1875 A 71 GLN H A 70 SER HA 1.0 1.812 3.736 1876 1876 A 73 HIS H A 70 SER HA 1.0 1.931 4.583 1877 1877 A 25 SER HA A 25 SER H 1.0 1.790 3.614 1878 1878 A 92 ARG HBx A 92 ARG HA 1.0 1.663 3.055 1879 1879 A 92 ARG HA A 92 ARG HBy 1.0 1.685 3.139 1880 1880 A 91 PHE H A 92 ARG HA 1.0 1.941 4.679 1881 1881 A 92 ARG H A 92 ARG HA 1.0 1.649 2.999 1882 1882 A 93 ASP H A 92 ARG HA 1.0 1.807 3.711 1883 1883 A 115 VAL HGx% A 120 GLN HA 1.0 1.865 4.057 1884 1884 A 115 VAL HGy% A 120 GLN HA 1.0 1.754 3.440 1885 1885 A 115 VAL H A 120 GLN HA 1.0 1.962 4.926 1886 1886 A 123 VAL H A 120 GLN HA 1.0 1.882 4.174 1887 1887 A 121 VAL H A 120 GLN HA 1.0 1.811 3.729 1888 1888 A 120 GLN H A 120 GLN HA 1.0 1.707 3.227 1889 1889 A 119 MET H A 120 GLN HA 1.0 1.904 4.344 1890 1890 A 120 GLN HE21 A 120 GLN HA 1.0 1.973 5.101 1891 1891 A 153 GLU HA A 152 VAL HGy% 1.0 1.734 3.350 1892 1892 A 82 SER H A 81 GLN HA 1.0 1.715 3.263 1893 1893 A 84 GLU H A 81 GLN HA 1.0 1.802 3.682 1894 1894 A 81 GLN H A 81 GLN HA 1.0 1.649 3.001 1895 1895 A 84 GLU HA A 81 GLN HA 1.0 1.928 4.552 1896 1896 A 81 GLN HA A 84 GLU HBy 1.0 1.726 3.316 1897 1897 A 84 GLU HBx A 81 GLN HA 1.0 1.651 3.007 1898 1898 A 81 GLN HGy A 81 GLN HA 1.0 1.652 3.010 1899 1899 A 81 GLN HA A 81 GLN HGx 1.0 1.624 2.906 1900 1900 A 81 GLN HBy A 81 GLN HGx 1.0 1.521 2.563 1901 1901 A 81 GLN H A 81 GLN HBx 1.0 1.596 2.810 1902 1902 A 81 GLN HBy A 81 GLN HBx 1.0 1.352 2.094 1903 1903 A 81 GLN HGy A 81 GLN HBx 1.0 1.555 2.671 1904 1904 A 81 GLN HBy A 84 GLU HBx 1.0 1.901 4.315 1905 1905 A 81 GLN HBy A 81 GLN HA 1.0 1.603 2.831 1906 1906 A 82 SER H A 81 GLN HBx 1.0 1.696 3.184 1907 1907 A 80 TYR H A 81 GLN HA 1.0 1.967 5.003 1908 1908 A 80 TYR H A 81 GLN HBx 1.0 1.943 4.707 1909 1909 A 143 GLN H A 143 GLN HBx 1.0 1.682 3.128 1910 1910 A 78 THR HG2% A 81 GLN HGy 1.0 1.968 5.020 1911 1911 A 81 GLN HGy A 84 GLU HBy 1.0 1.963 4.961 1912 1912 A 84 GLU HBy A 81 GLN HGx 1.0 1.942 4.700 1913 1913 A 81 GLN HE21 A 81 GLN HGx 1.0 1.874 4.116 1914 1914 A 81 GLN HE22 A 81 GLN HGx 1.0 1.791 3.623 1915 1915 A 81 GLN H A 81 GLN HGy 1.0 1.700 3.202 1916 1916 A 88 ASN HD21 A 84 GLU HGy 1.0 1.813 3.739 1917 1917 A 88 ASN HD21 A 84 GLU HGx 1.0 1.828 3.828 1918 1918 A 88 ASN HD22 A 84 GLU HA 1.0 1.822 3.796 1919 1919 A 85 GLN H A 84 GLU HA 1.0 1.803 3.685 1920 1920 A 122 LEU HDy% A 120 GLN HA 1.0 1.912 4.402 1921 1921 A 50 LEU HA A 53 ALA HB% 1.0 1.661 3.045 1922 1922 A 50 LEU HA A 50 LEU HG 1.0 1.877 4.139 1923 1923 A 101 VAL HGy% A 50 LEU HA 1.0 1.877 4.137 1924 1924 A 50 LEU H A 50 LEU HA 1.0 1.743 3.391 1925 1925 A 53 ALA H A 50 LEU HA 1.0 1.894 4.270 1926 1926 A 68 LEU HA A 68 LEU H 1.0 1.769 3.515 1927 1927 A 68 LEU HBy A 68 LEU HA 1.0 1.720 3.284 1928 1928 A 68 LEU HBx A 68 LEU HA 1.0 1.829 3.831 1929 1929 A 68 LEU HBy A 68 LEU H 1.0 1.782 3.578 1930 1930 A 68 LEU HBx A 68 LEU H 1.0 1.785 3.591 1931 1931 A 68 LEU H A 68 LEU HG 1.0 1.882 4.176 1932 1932 A 68 LEU HA A 68 LEU HG 1.0 1.946 4.736 1933 1933 A 68 LEU HBy A 68 LEU HG 1.0 1.861 4.025 1934 1934 A 89 GLU H A 89 GLU HA 1.0 1.700 3.202 1935 1935 A 90 LEU HA A 90 LEU HBy 1.0 1.730 3.332 1936 1936 A 90 LEU HDx% A 90 LEU HA 1.0 1.779 3.565 1937 1937 A 90 LEU HA A 90 LEU HG 1.0 1.894 4.264 1938 1938 A 90 LEU HA A 91 PHE H 1.0 1.868 4.072 1939 1939 A 90 LEU HA A 89 GLU H 1.0 1.945 4.723 1940 1940 A 90 LEU HDy% A 90 LEU HG 1.0 1.575 2.737 1941 1941 A 86 VAL HGx% A 90 LEU HDy% 1.0 1.857 4.005 1942 1942 A 86 VAL HGx% A 90 LEU HA 1.0 1.986 5.326 1943 1943 A 90 LEU HDy% A 99 ARG HDx 1.0 1.854 3.982 1944 1944 A 90 LEU HDy% A 102 ALA HA 1.0 1.962 4.932 1945 1945 A 90 LEU HDy% A 99 ARG HDy 1.0 1.692 3.168 1946 1946 A 90 LEU HDy% A 90 LEU HA 1.0 1.623 2.903 1947 1947 A 102 ALA HB% A 90 LEU HDy% 1.0 1.453 2.363 1948 1948 A 90 LEU HG A 90 LEU HBy 1.0 1.845 3.927 1949 1949 A 102 ALA HB% A 90 LEU HG 1.0 1.906 4.358 1950 1950 A 90 LEU HG A 90 LEU HBx 1.0 1.841 3.903 1951 1951 A 90 LEU HG A 87 VAL HA 1.0 1.931 4.583 1952 1952 A 90 LEU HG A 90 LEU H 1.0 1.951 4.807 1953 1953 A 64 ALA HB% A 64 ALA H 1.0 1.689 3.155 1954 1954 A 64 ALA HB% A 68 LEU HG 1.0 1.799 3.663 1955 1955 A 64 ALA HB% A 67 ASP HBx 1.0 1.885 4.195 1956 1956 A 64 ALA HB% A 65 PHE H 1.0 1.768 3.508 1957 1957 A 64 ALA HB% A 64 ALA HA 1.0 1.648 2.996 1958 1958 A 64 ALA HB% A 66 SER H 1.0 1.938 4.652 1959 1959 A 127 ALA HA A 130 MET HBx 1.0 1.857 4.009 1960 1960 A 130 MET HBy A 127 ALA HA 1.0 1.934 4.608 1961 1961 A 131 ALA H A 127 ALA HA 1.0 1.920 4.482 1962 1962 A 130 MET H A 127 ALA HA 1.0 1.937 4.647 1963 1963 A 45 ALA HA A 45 ALA HB% 1.0 1.391 2.195 1964 1964 A 45 ALA HA A 48 GLN HBy 1.0 1.659 3.039 1965 1965 A 45 ALA HA A 152 VAL HGy% 1.0 1.835 3.865 1966 1966 A 45 ALA HA A 152 VAL HGx% 1.0 1.844 3.922 1967 1967 A 46 VAL H A 45 ALA HA 1.0 1.784 3.584 1968 1968 A 49 ALA H A 45 ALA HA 1.0 1.882 4.170 1969 1969 A 9 VAL HGy% A 127 ALA HA 1.0 1.883 4.185 1970 1970 A 90 LEU HDx% A 102 ALA HA 1.0 1.969 5.047 1971 1971 A 102 ALA H A 102 ALA HA 1.0 1.810 3.724 1972 1972 A 105 SER H A 102 ALA HA 1.0 1.947 4.749 1973 1973 A 88 ASN HA A 88 ASN HBy 1.0 1.652 3.010 1974 1974 A 88 ASN HBx A 88 ASN HA 1.0 1.605 2.839 1975 1975 A 89 GLU H A 88 ASN HA 1.0 1.796 3.650 1976 1976 A 88 ASN HD21 A 88 ASN HA 1.0 1.818 3.772 1977 1977 A 87 VAL HGx% A 88 ASN HA 1.0 1.903 4.339 1978 1978 A 88 ASN HD22 A 88 ASN HA 1.0 1.874 4.116 1979 1979 A 88 ASN HBx A 88 ASN HBy 1.0 1.527 2.583 1980 1980 A 88 ASN HBx A 87 VAL HGy% 1.0 1.988 5.394 1981 1981 A 87 VAL HGy% A 88 ASN HBy 1.0 1.978 5.180 1982 1982 A 85 GLN HA A 88 ASN HBy 1.0 1.868 4.076 1983 1983 A 88 ASN HD22 A 88 ASN HBy 1.0 1.779 3.563 1984 1984 A 88 ASN HD22 A 88 ASN HBx 1.0 1.758 3.458 1985 1985 A 89 GLU H A 88 ASN HBy 1.0 1.839 3.887 1986 1986 A 88 ASN HBx A 89 GLU H 1.0 1.804 3.692 1987 1987 A 88 ASN H A 88 ASN HBx 1.0 1.691 3.165 1988 1988 A 88 ASN HBx A 90 LEU H 1.0 1.952 4.802 1989 1989 A 90 LEU H A 88 ASN HBy 1.0 1.967 5.003 1990 1990 A 88 ASN HBx A 85 GLN HA 1.0 1.806 3.700 1991 1991 A 86 VAL H A 88 ASN HBy 1.0 1.996 5.674 1992 1992 A 88 ASN HBx A 86 VAL H 1.0 1.968 5.020 1993 1993 A 88 ASN HBx A 87 VAL H 1.0 1.886 4.210 1994 1994 A 85 GLN H A 84 GLU HBx 1.0 1.726 3.312 1995 1995 A 89 GLU HBy A 89 GLU HGx 1.0 1.714 3.264 1996 1996 A 89 GLU HBx A 89 GLU HBy 1.0 1.622 2.900 1997 1997 A 86 VAL HGx% A 89 GLU HBy 1.0 1.938 4.652 1998 1998 A 89 GLU HBx A 86 VAL HGx% 1.0 1.967 4.997 1999 1999 A 89 GLU HGy A 89 GLU HA 1.0 1.842 3.908 2000 2000 A 89 GLU HGy A 86 VAL HA 1.0 1.787 3.601 2001 2001 A 89 GLU HGx A 86 VAL HA 1.0 1.812 3.732 2002 2002 A 89 GLU HGx A 89 GLU H 1.0 1.761 3.475 2003 2003 A 89 GLU HGy A 90 LEU H 1.0 1.900 4.306 2004 2004 A 85 GLN HGy A 84 GLU HBx 1.0 1.894 4.260 2005 2005 A 44 GLU HA A 47 LYS HDy 1.0 1.726 3.314 2006 2006 A 44 GLU HA A 47 LYS HGx 1.0 1.874 4.116 2007 2007 A 44 GLU HA A 47 LYS HEy 1.0 1.875 4.121 2008 2008 A 46 VAL HGy% A 42 GLU HGx 1.0 1.846 3.930 2009 2009 A 17 LEU HA A 17 LEU HBx 1.0 1.700 3.204 2010 2010 A 11 ASP H A 11 ASP HA 1.0 1.664 3.054 2011 2011 A 14 SER H A 11 ASP HA 1.0 1.914 4.422 2012 2012 A 18 SER H A 17 LEU HA 1.0 1.876 4.134 2013 2013 A 17 LEU HBx A 17 LEU HDx% 1.0 1.804 3.688 2014 2014 A 17 LEU HBy A 17 LEU HDx% 1.0 1.823 3.797 2015 2015 A 17 LEU HBy A 17 LEU HG 1.0 1.908 4.368 2016 2016 A 17 LEU HBx A 17 LEU HG 1.0 1.873 4.113 2017 2017 A 17 LEU HBy A 22 TYR HBy 1.0 1.950 4.786 2018 2018 A 17 LEU HBy A 17 LEU HA 1.0 1.911 4.399 2019 2019 A 59 LEU H A 59 LEU HA 1.0 1.621 2.897 2020 2020 A 152 VAL HGy% A 149 ASP HA 1.0 1.805 3.699 2021 2021 A 46 VAL HGx% A 149 ASP HA 1.0 1.847 3.937 2022 2022 A 42 GLU HBx A 42 GLU HA 1.0 1.559 2.683 2023 2023 A 42 GLU HBy A 42 GLU HA 1.0 1.522 2.568 2024 2024 A 42 GLU H A 42 GLU HA 1.0 1.711 3.247 2025 2025 A 42 GLU HBx A 43 SER H 1.0 1.822 3.794 2026 2026 A 42 GLU HGy A 41 THR HG2% 1.0 1.806 3.702 2027 2027 A 162 GLU HA A 162 GLU H 1.0 1.680 3.118 2028 2028 A 165 LYS HBy A 162 GLU HA 1.0 1.645 2.983 2029 2029 A 165 LYS HA A 165 LYS HGx 1.0 1.595 2.805 2030 2030 A 165 LYS HA A 165 LYS HGy 1.0 1.675 3.099 2031 2031 A 165 LYS HA A 165 LYS HBx 1.0 1.638 2.956 2032 2032 A 165 LYS HBx A 165 LYS HGy 1.0 1.674 3.096 2033 2033 A 165 LYS HBy A 165 LYS HGx 1.0 1.667 3.067 2034 2034 A 26 GLN HA A 26 GLN HBy 1.0 1.537 2.615 2035 2035 A 26 GLN HA A 27 PHE H 1.0 1.758 3.456 2036 2036 A 26 GLN HGy A 26 GLN HE21 1.0 1.704 3.220 2037 2037 A 26 GLN HGx A 26 GLN HE21 1.0 1.671 3.085 2038 2038 A 26 GLN HA A 26 GLN HGx 1.0 1.624 2.908 2039 2039 A 26 GLN HA A 26 GLN HGy 1.0 1.627 2.919 2040 2040 A 26 GLN HGx A 26 GLN HBx 1.0 1.639 2.965 2041 2041 A 26 GLN HGy A 26 GLN HBx 1.0 1.640 2.966 2042 2042 A 26 GLN HGy A 26 GLN HBy 1.0 1.648 2.994 2043 2043 A 26 GLN HGx A 26 GLN HBy 1.0 1.632 2.938 2044 2044 A 26 GLN HGx A 26 GLN HGy 1.0 1.282 1.924 2045 2045 A 26 GLN HBx A 26 GLN HBy 1.0 1.410 2.246 2046 2046 A 26 GLN HBx A 27 PHE H 1.0 1.832 3.844 2047 2047 A 26 GLN HBy A 26 GLN HE22 1.0 1.919 4.467 2048 2048 A 27 PHE H A 26 GLN HBy 1.0 1.822 3.788 2049 2049 A 110 LEU HBx A 126 ILE HD1% 1.0 1.792 3.624 2050 2050 A 126 ILE HD1% A 110 LEU HBy 1.0 1.754 3.438 2051 2051 A 111 CYS H A 110 LEU HBx 1.0 1.775 3.543 2052 2052 A 110 LEU H A 110 LEU HA 1.0 1.719 3.281 2053 2053 A 110 LEU HBx A 110 LEU HA 1.0 1.716 3.272 2054 2054 A 110 LEU HBx A 110 LEU HBy 1.0 1.556 2.674 2055 2055 A 126 ILE HD1% A 110 LEU HA 1.0 1.927 4.543 2056 2056 A 126 ILE HD1% A 110 LEU HG 1.0 1.720 3.286 2057 2057 A 110 LEU HA A 110 LEU HG 1.0 1.788 3.606 2058 2058 A 39 GLU H A 39 GLU HA 1.0 1.599 2.817 2059 2059 A 39 GLU H A 39 GLU HBy 1.0 1.626 2.914 2060 2060 A 154 LEU H A 154 LEU HA 1.0 1.683 3.131 2061 2061 A 154 LEU HBy A 154 LEU HA 1.0 1.668 3.076 2062 2062 A 154 LEU HDy% A 150 THR HG2% 1.0 1.534 2.604 2063 2063 A 154 LEU HG A 154 LEU HDy% 1.0 1.519 2.557 2064 2064 A 154 LEU HBy A 154 LEU HDy% 1.0 1.617 2.881 2065 2065 A 155 TYR H A 154 LEU HDy% 1.0 1.893 4.251 2066 2066 A 154 LEU HDx% A 97 TRP HE1 1.0 1.917 4.455 2067 2067 A 72 LEU HDy% A 72 LEU HA 1.0 1.728 3.322 2068 2068 A 72 LEU HBx A 72 LEU HA 1.0 1.673 3.093 2069 2069 A 73 HIS H A 72 LEU HA 1.0 1.871 4.097 2070 2070 A 72 LEU H A 72 LEU HA 1.0 1.745 3.395 2071 2071 A 71 GLN H A 72 LEU HA 1.0 1.983 5.289 2072 2072 A 72 LEU H A 72 LEU HG 1.0 1.826 3.816 2073 2073 A 72 LEU HDy% A 82 SER HBy 1.0 1.852 3.970 2074 2074 A 72 LEU HDy% A 82 SER HBx 1.0 1.755 3.443 2075 2075 A 72 LEU HDy% A 71 GLN HE22 1.0 1.981 5.241 2076 2076 A 72 LEU HDx% A 72 LEU H 1.0 1.625 2.911 2077 2077 A 72 LEU HDx% A 68 LEU HA 1.0 1.786 3.598 2078 2078 A 72 LEU HDx% A 71 GLN HGy 1.0 1.884 4.190 2079 2079 A 72 LEU HDx% A 68 LEU HBx 1.0 1.430 2.298 2080 2080 A 72 LEU HDx% A 72 LEU HBx 1.0 1.522 2.566 2081 2081 A 72 LEU HDx% A 68 LEU HBy 1.0 1.729 3.325 2082 2082 A 72 LEU HDx% A 72 LEU HDy% 1.0 1.335 2.053 2083 2083 A 145 ASN HBy A 145 ASN HA 1.0 1.646 2.988 2084 2084 A 145 ASN HBx A 145 ASN HA 1.0 1.707 3.229 2085 2085 A 145 ASN H A 145 ASN HA 1.0 1.718 3.280 2086 2086 A 145 ASN HD22 A 145 ASN HA 1.0 1.824 3.800 2087 2087 A 145 ASN HBx A 145 ASN HBy 1.0 1.639 2.965 2088 2088 A 145 ASN HD22 A 145 ASN HBx 1.0 1.839 3.889 2089 2089 A 145 ASN HD22 A 145 ASN HBy 1.0 1.812 3.738 2090 2090 A 145 ASN HD21 A 145 ASN HBx 1.0 1.887 4.211 2091 2091 A 145 ASN HD21 A 145 ASN HBy 1.0 1.872 4.100 2092 2092 A 146 GLY H A 145 ASN HBy 1.0 1.890 4.232 2093 2093 A 146 GLY H A 145 ASN HBx 1.0 1.924 4.520 2094 2094 A 97 TRP HE1 A 145 ASN HBy 1.0 1.945 4.727 2095 2095 A 145 ASN HBx A 97 TRP HE1 1.0 1.979 5.197 2096 2096 A 145 ASN HD21 A 145 ASN HA 1.0 1.880 4.158 2097 2097 A 159 ALA H A 159 ALA HB% 1.0 1.532 2.598 2098 2098 A 159 ALA HB% A 157 ASN HD21 1.0 1.896 4.282 2099 2099 A 160 ALA HA A 160 ALA HB% 1.0 1.361 2.117 2100 2100 A 161 ALA H A 160 ALA HB% 1.0 1.540 2.624 2101 2101 A 160 ALA H A 160 ALA HB% 1.0 1.493 2.481 2102 2102 A 161 ALA HB% A 158 ASN HD22 1.0 1.807 3.709 2103 2103 A 157 ASN HD22 A 159 ALA HB% 1.0 1.938 4.656 2104 2104 A 161 ALA HB% A 161 ALA H 1.0 1.526 2.578 2105 2105 A 20 LYS HA A 20 LYS HBx 1.0 1.642 2.972 2106 2106 A 20 LYS HA A 21 GLY H 1.0 1.804 3.690 2107 2107 A 20 LYS HA A 20 LYS HBy 1.0 1.828 3.826 2108 2108 A 20 LYS HBx A 20 LYS HGy 1.0 1.616 2.880 2109 2109 A 20 LYS HGx A 20 LYS HBy 1.0 1.662 3.050 2110 2110 A 20 LYS HBx A 112 VAL HGy% 1.0 1.737 3.361 2111 2111 A 20 LYS HBy A 112 VAL HGy% 1.0 1.781 3.571 2112 2112 A 20 LYS HBy A 20 LYS HGy 1.0 1.679 3.117 2113 2113 A 20 LYS H A 20 LYS HBy 1.0 1.723 3.297 2114 2114 A 20 LYS H A 20 LYS HD3 1.0 1.708 3.234 2115 2115 A 33 ASN H A 33 ASN HBx 1.0 1.780 3.568 2116 2116 A 33 ASN HBy A 34 ARG H 1.0 1.862 4.034 2117 2117 A 33 ASN HA A 33 ASN HBx 1.0 1.859 4.019 2118 2118 A 33 ASN HBy A 33 ASN HA 1.0 1.813 3.739 2119 2119 A 33 ASN HBy A 32 GLU HG3 1.0 1.937 4.639 2120 2120 A 157 ASN H A 157 ASN HA 1.0 1.564 2.702 2121 2121 A 158 ASN HA A 158 ASN H 1.0 1.682 3.128 2122 2122 A 96 ASN HA A 95 VAL HGy% 1.0 1.884 4.196 2123 2123 A 37 ALA HB% A 38 PRO HDx 1.0 1.629 2.925 2124 2124 A 41 THR HG2% A 38 PRO HDx 1.0 1.922 4.500 2125 2125 A 38 PRO HDx A 37 ALA HA 1.0 1.625 2.913 2126 2126 A 38 PRO HA A 38 PRO HDx 1.0 1.884 4.188 2127 2127 A 38 PRO HDy A 38 PRO HA 1.0 1.900 4.310 2128 2128 A 41 THR HB A 38 PRO HDx 1.0 1.915 4.431 2129 2129 A 41 THR HB A 38 PRO HDy 1.0 1.930 4.570 2130 2130 A 38 PRO HBy A 38 PRO HBx 1.0 1.210 1.762 2131 2131 A 41 THR HG2% A 38 PRO HBy 1.0 1.850 3.960 2132 2132 A 41 THR HG2% A 38 PRO HBx 1.0 1.809 3.717 2133 2133 A 39 GLU H A 38 PRO HBx 1.0 1.736 3.354 2134 2134 A 39 GLU H A 38 PRO HBy 1.0 1.746 3.404 2135 2135 A 38 PRO HA A 38 PRO HGx 1.0 1.764 3.488 2136 2136 A 37 ALA HB% A 38 PRO HGy 1.0 1.946 4.740 2137 2137 A 37 ALA HB% A 38 PRO HGx 1.0 1.961 4.933 2138 2138 A 41 THR HG2% A 38 PRO HGy 1.0 1.927 4.549 2139 2139 A 41 THR HG2% A 38 PRO HGx 1.0 1.931 4.589 2140 2140 A 41 THR HB A 38 PRO HBy 1.0 1.925 4.523 2141 2141 A 37 ALA HA A 38 PRO HGx 1.0 1.943 4.705 2142 2142 A 38 PRO HGy A 37 ALA HA 1.0 1.968 5.026 2143 2143 A 38 PRO HDy A 37 ALA HA 1.0 1.369 2.139 2144 2144 A 138 LEU H A 140 PRO HDx 1.0 1.965 4.977 2145 2145 A 138 LEU H A 140 PRO HDy 1.0 1.954 4.840 2146 2146 A 132 THR HG2% A 132 THR HB 1.0 1.560 2.690 2147 2147 A 132 THR H A 132 THR HB 1.0 1.665 3.061 2148 2148 A 133 TYR H A 132 THR HB 1.0 1.764 3.486 2149 2149 A 135 ASN HD22 A 132 THR HA 1.0 1.873 4.111 2150 2150 A 132 THR HA A 132 THR HG2% 1.0 1.542 2.630 2151 2151 A 132 THR HG2% A 135 ASN HBx 1.0 1.835 3.871 2152 2152 A 132 THR HG2% A 135 ASN HBy 1.0 1.837 3.879 2153 2153 A 136 ASP HBy A 132 THR HG2% 1.0 1.773 3.529 2154 2154 A 136 ASP HBx A 132 THR HG2% 1.0 1.787 3.605 2155 2155 A 133 TYR HBy A 132 THR HG2% 1.0 1.926 4.534 2156 2156 A 136 ASP H A 132 THR HG2% 1.0 1.743 3.389 2157 2157 A 133 TYR H A 132 THR HG2% 1.0 1.716 3.270 2158 2158 A 107 GLY HAx A 130 MET HE% 1.0 1.776 3.548 2159 2159 A 107 GLY HAx A 126 ILE HG2% 1.0 1.881 4.167 2160 2160 A 107 GLY HAy A 107 GLY HAx 1.0 1.730 3.332 2161 2161 A 107 GLY HAy A 110 LEU H 1.0 1.957 4.867 2162 2162 A 41 THR HB A 41 THR HG2% 1.0 1.361 2.115 2163 2163 A 41 THR HB A 38 PRO HBx 1.0 1.739 3.371 2164 2164 A 41 THR HB A 41 THR HA 1.0 1.471 2.413 2165 2165 A 156 GLY HAx A 152 VAL HGy% 1.0 1.779 3.561 2166 2166 A 157 ASN HBx A 156 GLY HAx 1.0 1.930 4.570 2167 2167 A 157 ASN HBx A 156 GLY HAy 1.0 1.941 4.679 2168 2168 A 156 GLY HAy A 156 GLY HAx 1.0 1.562 2.692 2169 2169 A 156 GLY HAx A 155 TYR H 1.0 1.906 4.358 2170 2170 A 156 GLY HAy A 155 TYR H 1.0 1.918 4.466 2171 2171 A 156 GLY HAy A 49 ALA HB% 1.0 1.551 2.657 2172 2172 A 94 GLY HAy A 94 GLY HAx 1.0 1.528 2.584 2173 2173 A 94 GLY H A 94 GLY HAx 1.0 1.671 3.083 2174 2174 A 93 ASP H A 94 GLY HAx 1.0 1.957 4.863 2175 2175 A 95 VAL H A 94 GLY HAy 1.0 1.586 2.776 2176 2176 A 147 GLY HAx A 142 ILE HG2% 1.0 1.761 3.473 2177 2177 A 147 GLY HAx A 148 TRP H 1.0 1.743 3.387 2178 2178 A 147 GLY HAy A 149 ASP H 1.0 1.956 4.868 2179 2179 A 147 GLY HAx A 149 ASP H 1.0 1.953 4.817 2180 2180 A 60 ARG HDy A 60 ARG H 1.0 1.952 4.808 2181 2181 A 122 LEU H A 125 ARG HDx 1.0 1.966 4.982 2182 2182 A 126 ILE HA A 126 ILE HG1x 1.0 1.890 4.232 2183 2183 A 27 PHE HBy A 123 VAL HB 1.0 1.949 4.775 2184 2184 A 123 VAL HB A 27 PHE HBx 1.0 1.899 4.301 2185 2185 A 27 PHE HBy A 27 PHE HBx 1.0 1.649 2.999 2186 2186 A 27 PHE HBy A 123 VAL H 1.0 1.976 5.152 2187 2187 A 138 LEU HBy A 142 ILE HD1% 1.0 1.942 4.698 2188 2188 A 100 ILE HD1% A 138 LEU HBy 1.0 1.958 4.884 2189 2189 A 138 LEU HA A 138 LEU HG 1.0 1.970 5.046 2190 2190 A 138 LEU HBy A 134 LEU HG 1.0 1.965 4.989 2191 2191 A 91 PHE HBy A 91 PHE HBx 1.0 1.727 3.317 2192 2192 A 91 PHE HBy A 138 LEU HDx% 1.0 1.979 5.207 2193 2193 A 91 PHE H A 91 PHE HBx 1.0 1.852 3.968 2194 2194 A 92 ARG H A 91 PHE HBy 1.0 1.839 3.891 2195 2195 A 5 ASN HBy A 131 ALA HB% 1.0 1.961 4.919 2196 2196 A 100 ILE HB A 100 ILE HG1x 1.0 1.893 4.261 2197 2197 A 100 ILE HB A 100 ILE HG1y 1.0 1.928 4.548 2198 2198 A 75 THR HB A 75 THR HG2% 1.0 1.578 2.748 2199 2199 A 75 THR HB A 76 PRO HDy 1.0 1.814 3.746 2200 2200 A 126 ILE HG2% A 130 MET HE% 1.0 1.773 3.533 2201 2201 A 13 LEU HDx% A 130 MET HE% 1.0 1.579 2.751 2202 2202 A 9 VAL HGx% A 130 MET HE% 1.0 1.529 2.587 2203 2203 A 9 VAL HGy% A 130 MET HE% 1.0 1.561 2.693 2204 2204 A 130 MET HE% A 104 PHE HA 1.0 1.487 2.459 2205 2205 A 130 MET HA A 130 MET HE% 1.0 1.833 3.855 2206 2206 A 107 GLY H A 130 MET HE% 1.0 1.708 3.236 2207 2207 A 108 GLY H A 130 MET HE% 1.0 1.741 3.383 2208 2208 A 108 GLY HAy A 130 MET HE% 1.0 1.785 3.589 2209 2209 A 130 MET HE% A 9 VAL HA 1.0 1.783 3.581 2210 2210 A 107 GLY HAy A 130 MET HE% 1.0 1.709 3.241 2211 2211 A 130 MET HE% A 130 MET HBx 1.0 1.628 2.922 2212 2212 A 104 PHE HBy A 130 MET HE% 1.0 1.806 3.702 2213 2213 A 130 MET HE% A 130 MET HGx 1.0 1.575 2.737 2214 2214 A 115 VAL HGx% A 120 GLN HGy 1.0 1.745 3.395 2215 2215 A 120 GLN HGx A 115 VAL HGx% 1.0 1.719 3.279 2216 2216 A 115 VAL HGy% A 120 GLN HGy 1.0 1.785 3.593 2217 2217 A 123 VAL HGy% A 120 GLN HGy 1.0 1.861 4.029 2218 2218 A 120 GLN HB2 A 120 GLN HGy 1.0 1.440 2.328 2219 2219 A 115 VAL HA A 120 GLN HGy 1.0 1.764 3.484 2220 2220 A 120 GLN HGx A 115 VAL HA 1.0 1.723 3.297 2221 2221 A 120 GLN HGx A 120 GLN HA 1.0 1.711 3.251 2222 2222 A 120 GLN HA A 120 GLN HGy 1.0 1.741 3.381 2223 2223 A 120 GLN HGx A 118 GLU HA 1.0 1.852 3.974 2224 2224 A 120 GLN HGx A 120 GLN HE21 1.0 1.617 2.881 2225 2225 A 120 GLN HE21 A 120 GLN HGy 1.0 1.624 2.906 2226 2226 A 120 GLN H A 120 GLN HGy 1.0 1.723 3.299 2227 2227 A 120 GLN H A 120 GLN HGx 1.0 1.718 3.276 2228 2228 A 119 MET H A 120 GLN HGx 1.0 1.941 4.685 2229 2229 A 119 MET H A 120 GLN HGy 1.0 1.942 4.692 2230 2230 A 118 GLU HA A 120 GLN HGy 1.0 1.890 4.236 2231 2231 A 120 GLN HGx A 120 GLN HGy 1.0 1.372 2.144 2232 2232 A 115 VAL HGy% A 120 GLN HB2 1.0 1.811 3.729 2233 2233 A 111 CYS HA A 126 ILE HD1% 1.0 1.582 2.762 2234 2234 A 116 ASP H A 119 MET HE% 1.0 1.941 4.677 2235 2235 A 117 LYS H A 119 MET HE% 1.0 1.634 2.946 2236 2236 A 75 THR H A 119 MET HE% 1.0 1.825 3.811 2237 2237 A 114 SER HA A 119 MET HE% 1.0 1.509 2.527 2238 2238 A 119 MET HE% A 114 SER HBx 1.0 1.766 3.498 2239 2239 A 119 MET HE% A 116 ASP HBx 1.0 1.876 4.126 2240 2240 A 117 LYS HBx A 119 MET HE% 1.0 1.426 2.290 2241 2241 A 119 MET HE% A 119 MET HBx 1.0 1.566 2.706 2242 2242 A 119 MET HE% A 75 THR HA 1.0 1.747 3.409 2243 2243 A 75 THR HA A 76 PRO HDx 1.0 1.779 3.561 2244 2244 A 76 PRO HDy A 76 PRO HGx 1.0 1.828 3.830 2245 2245 A 76 PRO HDy A 76 PRO HGy 1.0 1.796 3.654 2246 2246 A 100 ILE H A 100 ILE HG1x 1.0 1.897 4.287 2247 2247 A 75 THR HG2% A 75 THR HA 1.0 1.790 3.616 2248 2248 A 75 THR H A 75 THR HG2% 1.0 1.737 3.365 2249 2249 A 78 THR H A 75 THR HG2% 1.0 1.894 4.266 2250 2250 A 79 ALA H A 75 THR HG2% 1.0 1.943 4.711 2251 2251 A 75 THR HG2% A 76 PRO HDy 1.0 1.706 3.226 2252 2252 A 75 THR HG2% A 76 PRO HDx 1.0 1.787 3.601 2253 2253 A 75 THR HG2% A 76 PRO HGy 1.0 1.820 3.778 2254 2254 A 75 THR HG2% A 76 PRO HBy 1.0 1.897 4.291 2255 2255 A 75 THR HG2% A 76 PRO HBx 1.0 1.652 3.010 2256 2256 A 79 ALA HB% A 75 THR HG2% 1.0 1.818 3.764 2257 2257 A 75 THR HG2% A 76 PRO HGx 1.0 1.815 3.753 2258 2258 A 76 PRO HGx A 76 PRO HGy 1.0 1.665 3.061 2259 2259 A 76 PRO HDy A 76 PRO HBx 1.0 1.853 3.979 2260 2260 A 76 PRO HDx A 76 PRO HBx 1.0 1.830 3.836 2261 2261 A 76 PRO HDx A 76 PRO HGy 1.0 1.828 3.830 2262 2262 A 76 PRO HDx A 76 PRO HGx 1.0 1.865 4.059 2263 2263 A 76 PRO HDy A 75 THR HA 1.0 1.742 3.386 2264 2264 A 74 ILE HD1% A 72 LEU HBx 1.0 1.591 2.791 2265 2265 A 74 ILE HD1% A 113 GLU HGy 1.0 1.813 3.743 2266 2266 A 74 ILE HD1% A 113 GLU HBy 1.0 1.679 3.115 2267 2267 A 74 ILE H A 74 ILE HD1% 1.0 1.692 3.166 2268 2268 A 74 ILE H A 74 ILE HG1y 1.0 1.779 3.561 2269 2269 A 72 LEU H A 74 ILE HG1x 1.0 1.944 4.720 2270 2270 A 73 HIS H A 74 ILE HG1x 1.0 1.978 5.186 2271 2271 A 73 HIS H A 74 ILE HG1y 1.0 1.977 5.163 2272 2272 A 74 ILE HG1x A 75 THR H 1.0 1.992 5.500 2273 2273 A 74 ILE HG1x A 113 GLU HBy 1.0 1.937 4.635 2274 2274 A 74 ILE HB A 74 ILE HG1y 1.0 1.638 2.960 2275 2275 A 74 ILE HG1x A 74 ILE HB 1.0 1.640 2.964 2276 2276 A 113 GLU HBy A 74 ILE HG1y 1.0 1.944 4.720 2277 2277 A 69 THR HG2% A 74 ILE HG1x 1.0 1.751 3.429 2278 2278 A 113 GLU HBx A 74 ILE HG1x 1.0 1.940 4.670 2279 2279 A 113 GLU HBx A 74 ILE HG1y 1.0 1.928 4.560 2280 2280 A 69 THR HG2% A 74 ILE HB 1.0 1.742 3.384 2281 2281 A 73 HIS HA A 74 ILE HB 1.0 1.942 4.696 2282 2282 A 75 THR H A 74 ILE HB 1.0 1.915 4.429 2283 2283 A 73 HIS H A 74 ILE HB 1.0 1.979 5.209 2284 2284 A 74 ILE H A 74 ILE HB 1.0 1.723 3.301 2285 2285 A 74 ILE HA A 75 THR HG2% 1.0 1.868 4.078 2286 2286 A 74 ILE HA A 74 ILE HB 1.0 1.695 3.179 2287 2287 A 74 ILE HA A 75 THR H 1.0 1.648 2.996 2288 2288 A 74 ILE HA A 74 ILE HD1% 1.0 1.526 2.580 2289 2289 A 114 SER HA A 74 ILE HG2% 1.0 1.655 3.023 2290 2290 A 126 ILE HD1% A 110 LEU HDx% 1.0 1.607 2.847 2291 2291 A 72 LEU HDy% A 110 LEU HDy% 1.0 1.553 2.665 2292 2292 A 113 GLU HBx A 110 LEU HDx% 1.0 1.728 3.324 2293 2293 A 79 ALA HB% A 110 LEU HDx% 1.0 1.672 3.086 2294 2294 A 83 PHE HBy A 110 LEU HDy% 1.0 1.802 3.682 2295 2295 A 110 LEU HDy% A 83 PHE HBx 1.0 1.865 4.053 2296 2296 A 83 PHE HBy A 110 LEU HDx% 1.0 1.803 3.687 2297 2297 A 110 LEU HDx% A 83 PHE HBx 1.0 1.816 3.754 2298 2298 A 144 GLU HA A 144 GLU HGx 1.0 1.637 2.953 2299 2299 A 145 ASN H A 144 GLU HA 1.0 1.733 3.343 2300 2300 A 145 ASN HD21 A 144 GLU HB2 1.0 1.767 3.505 2301 2301 A 145 ASN HD22 A 144 GLU HB2 1.0 1.759 3.463 2302 2302 A 145 ASN HD21 A 144 GLU HGy 1.0 1.911 4.403 2303 2303 A 145 ASN HD22 A 144 GLU HGy 1.0 1.901 4.313 2304 2304 A 145 ASN HD22 A 144 GLU HGx 1.0 1.905 4.347 2305 2305 A 143 GLN H A 144 GLU HGx 1.0 1.924 4.510 2306 2306 A 144 GLU H A 144 GLU HB2 1.0 1.541 2.627 2307 2307 A 143 GLN HA A 143 GLN H 1.0 1.590 2.788 2308 2308 A 143 GLN HE21 A 143 GLN HA 1.0 1.953 4.821 2309 2309 A 145 ASN H A 143 GLN HA 1.0 1.852 3.972 2310 2310 A 141 TRP HA A 144 GLU HGx 1.0 1.863 4.041 2311 2311 A 141 TRP HA A 144 GLU HGy 1.0 1.733 3.345 2312 2312 A 147 GLY HAy A 143 GLN HA 1.0 1.879 4.155 2313 2313 A 144 GLU H A 143 GLN HBx 1.0 1.758 3.462 2314 2314 A 145 ASN H A 143 GLN HBx 1.0 1.947 4.747 2315 2315 A 143 GLN HA A 143 GLN HBx 1.0 1.706 3.226 2316 2316 A 143 GLN HBy A 143 GLN HA 1.0 1.585 2.771 2317 2317 A 143 GLN HA A 142 ILE HG2% 1.0 1.774 3.540 2318 2318 A 143 GLN HBy A 142 ILE HG2% 1.0 1.948 4.760 2319 2319 A 143 GLN H A 143 GLN HG2 1.0 1.528 2.588 2320 2320 A 119 MET H A 118 GLU HA 1.0 1.703 3.211 2321 2321 A 120 GLN H A 118 GLU HA 1.0 1.864 4.050 2322 2322 A 118 GLU H A 118 GLU HA 1.0 1.539 2.619 2323 2323 A 120 GLN HE22 A 118 GLU HA 1.0 1.921 4.491 2324 2324 A 118 GLU HA A 118 GLU HBx 1.0 1.733 3.345 2325 2325 A 118 GLU H A 118 GLU HBx 1.0 1.795 3.647 2326 2326 A 119 MET H A 118 GLU HBx 1.0 1.929 4.557 2327 2327 A 119 MET H A 118 GLU HBy 1.0 1.920 4.486 2328 2328 A 118 GLU HA A 118 GLU HBy 1.0 1.500 2.500 2329 2329 A 120 GLN HE22 A 118 GLU HG2 1.0 1.835 3.865 2330 2330 A 120 GLN HE21 A 118 GLU HG2 1.0 1.885 4.193 2331 2331 A 117 LYS HA A 118 GLU HG3 1.0 1.848 3.944 2332 2332 A 116 ASP HBy A 116 ASP HA 1.0 1.592 2.792 2333 2333 A 115 VAL HGx% A 116 ASP HA 1.0 1.781 3.575 2334 2334 A 116 ASP H A 116 ASP HA 1.0 1.634 2.944 2335 2335 A 115 VAL H A 116 ASP HBy 1.0 1.893 4.255 2336 2336 A 115 VAL H A 116 ASP HBx 1.0 1.911 4.403 2337 2337 A 117 LYS HDy A 116 ASP HBx 1.0 1.728 3.322 2338 2338 A 112 VAL HGy% A 116 ASP HBx 1.0 1.933 4.605 2339 2339 A 115 VAL HGx% A 116 ASP HBy 1.0 1.943 4.705 2340 2340 A 8 LEU HBx A 8 LEU HA 1.0 1.695 3.179 2341 2341 A 8 LEU HBy A 8 LEU HA 1.0 1.719 3.279 2342 2342 A 11 ASP HBx A 8 LEU HA 1.0 1.819 3.773 2343 2343 A 8 LEU H A 8 LEU HA 1.0 1.716 3.268 2344 2344 A 8 LEU HDy% A 8 LEU HBx 1.0 1.652 3.012 2345 2345 A 8 LEU HDy% A 8 LEU HBy 1.0 1.655 3.021 2346 2346 A 8 LEU HBx A 8 LEU HDx% 1.0 1.700 3.204 2347 2347 A 8 LEU HG A 46 VAL HGy% 1.0 1.936 4.634 2348 2348 A 8 LEU HG A 134 LEU HDy% 1.0 1.895 4.267 2349 2349 A 8 LEU HBy A 8 LEU HDx% 1.0 1.712 3.254 2350 2350 A 8 LEU HG A 8 LEU HBy 1.0 1.690 3.158 2351 2351 A 8 LEU HBx A 8 LEU HBy 1.0 1.599 2.819 2352 2352 A 46 VAL HGy% A 8 LEU HA 1.0 1.936 4.624 2353 2353 A 8 LEU HG A 8 LEU HA 1.0 1.765 3.491 2354 2354 A 91 PHE HBy A 91 PHE HA 1.0 1.795 3.643 2355 2355 A 91 PHE HA A 91 PHE HBx 1.0 1.777 3.549 2356 2356 A 92 ARG H A 91 PHE HA 1.0 1.732 3.338 2357 2357 A 91 PHE H A 91 PHE HA 1.0 1.795 3.643 2358 2358 A 23 SER HA A 24 TRP H 1.0 1.647 2.993 2359 2359 A 22 TYR HBx A 17 LEU HDx% 1.0 1.846 3.938 2360 2360 A 95 VAL HB A 91 PHE HA 1.0 1.953 4.831 2361 2361 A 91 PHE HA A 95 VAL HA 1.0 1.942 4.704 2362 2362 A 93 ASP H A 91 PHE HA 1.0 1.954 4.838 2363 2363 A 137 HIS HBx A 137 HIS HA 1.0 1.626 2.916 2364 2364 A 137 HIS HBy A 137 HIS HA 1.0 1.660 3.038 2365 2365 A 137 HIS H A 137 HIS HA 1.0 1.676 3.104 2366 2366 A 27 PHE HA A 27 PHE HBy 1.0 1.707 3.233 2367 2367 A 135 ASN HA A 135 ASN HBx 1.0 1.702 3.210 2368 2368 A 135 ASN HBx A 135 ASN HBy 1.0 1.513 2.537 2369 2369 A 135 ASN HD22 A 135 ASN HBy 1.0 1.787 3.599 2370 2370 A 135 ASN HD21 A 135 ASN HBx 1.0 1.764 3.488 2371 2371 A 135 ASN HD21 A 135 ASN HBy 1.0 1.670 3.080 2372 2372 A 5 ASN HD21 A 135 ASN HBy 1.0 1.924 4.522 2373 2373 A 5 ASN HD21 A 135 ASN HBx 1.0 1.950 4.790 2374 2374 A 5 ASN HD22 A 135 ASN HBx 1.0 1.971 5.071 2375 2375 A 5 ASN HD22 A 135 ASN HBy 1.0 1.975 5.135 2376 2376 A 135 ASN H A 135 ASN HBy 1.0 1.679 3.117 2377 2377 A 136 ASP H A 135 ASN HBy 1.0 1.695 3.181 2378 2378 A 136 ASP H A 135 ASN HBx 1.0 1.755 3.447 2379 2379 A 135 ASN H A 135 ASN HA 1.0 1.658 3.036 2380 2380 A 3 GLN HE21 A 3 GLN HA 1.0 1.869 4.085 2381 2381 A 3 GLN HE21 A 3 GLN HGx 1.0 1.664 3.054 2382 2382 A 3 GLN HE22 A 3 GLN HGy 1.0 1.771 3.523 2383 2383 A 3 GLN HA A 3 GLN HGx 1.0 1.822 3.788 2384 2384 A 3 GLN HE22 A 3 GLN HA 1.0 1.969 5.039 2385 2385 A 30 VAL HGy% A 31 GLU HBx 1.0 1.911 4.399 2386 2386 A 33 ASN HBy A 32 GLU HBy 1.0 1.870 4.094 2387 2387 A 32 GLU HBy A 30 VAL HGy% 1.0 1.868 4.082 2388 2388 A 30 VAL HGy% A 32 GLU HBx 1.0 1.892 4.242 2389 2389 A 31 GLU H A 31 GLU HBx 1.0 1.647 2.991 2390 2390 A 130 MET HBy A 9 VAL HGx% 1.0 1.750 3.420 2391 2391 A 13 LEU HBy A 9 VAL HGx% 1.0 1.840 3.892 2392 2392 A 9 VAL HGx% A 127 ALA HB% 1.0 1.525 2.577 2393 2393 A 9 VAL HGx% A 9 VAL HB 1.0 1.529 2.589 2394 2394 A 9 VAL HGx% A 10 VAL HA 1.0 1.791 3.625 2395 2395 A 9 VAL HGx% A 127 ALA HA 1.0 1.611 2.863 2396 2396 A 131 ALA H A 9 VAL HGx% 1.0 1.741 3.381 2397 2397 A 9 VAL HGx% A 10 VAL H 1.0 1.748 3.416 2398 2398 A 130 MET H A 9 VAL HGx% 1.0 1.828 3.824 2399 2399 A 9 VAL H A 9 VAL HB 1.0 1.730 3.328 2400 2400 A 6 ARG HA A 9 VAL HB 1.0 1.869 4.087 2401 2401 A 13 LEU HDx% A 9 VAL HB 1.0 1.937 4.645 2402 2402 A 9 VAL HGx% A 131 ALA HA 1.0 1.896 4.274 2403 2403 A 10 VAL HGx% A 131 ALA HB% 1.0 1.850 3.958 2404 2404 A 9 VAL HGx% A 13 LEU HDx% 1.0 1.479 2.439 2405 2405 A 97 TRP HE1 A 150 THR HG2% 1.0 1.590 2.788 2406 2406 A 151 PHE H A 150 THR HG2% 1.0 1.764 3.490 2407 2407 A 151 PHE HA A 150 THR HG2% 1.0 1.844 3.920 2408 2408 A 151 PHE HBx A 150 THR HG2% 1.0 1.973 5.085 2409 2409 A 153 GLU HBx A 150 THR HG2% 1.0 1.609 2.855 2410 2410 A 150 THR HA A 150 THR HG2% 1.0 1.551 2.659 2411 2411 A 46 VAL HGy% A 46 VAL HB 1.0 1.520 2.560 2412 2412 A 46 VAL HGy% A 47 LYS HEx 1.0 1.960 4.902 2413 2413 A 46 VAL HGy% A 50 LEU HDx% 1.0 1.809 3.719 2414 2414 A 46 VAL HGy% A 148 TRP HBx 1.0 1.696 3.188 2415 2415 A 43 SER HBx A 46 VAL HGy% 1.0 1.849 3.953 2416 2416 A 46 VAL HGy% A 48 GLN H 1.0 1.932 4.590 2417 2417 A 46 VAL HGy% A 148 TRP H 1.0 1.967 5.011 2418 2418 A 46 VAL HGy% A 148 TRP HE1 1.0 1.937 4.647 2419 2419 A 112 VAL HGx% A 115 VAL HGx% 1.0 1.862 4.034 2420 2420 A 112 VAL HGx% A 115 VAL HGy% 1.0 1.830 3.840 2421 2421 A 112 VAL HGx% A 17 LEU HDx% 1.0 1.631 2.931 2422 2422 A 112 VAL HGx% A 20 LYS HD2 1.0 1.502 2.506 2423 2423 A 112 VAL HB A 112 VAL HGx% 1.0 1.408 2.240 2424 2424 A 112 VAL HGx% A 22 TYR HBy 1.0 1.929 4.565 2425 2425 A 112 VAL HGx% A 111 CYS HBx 1.0 1.938 4.648 2426 2426 A 112 VAL HGx% A 112 VAL HA 1.0 1.539 2.621 2427 2427 A 112 VAL HGx% A 16 LYS HA 1.0 1.866 4.064 2428 2428 A 112 VAL HGx% A 110 LEU H 1.0 1.974 5.120 2429 2429 A 112 VAL HGx% A 17 LEU H 1.0 1.972 5.072 2430 2430 A 113 GLU H A 112 VAL HB 1.0 1.705 3.221 2431 2431 A 112 VAL HB A 17 LEU HDx% 1.0 1.903 4.333 2432 2432 A 170 LEU HDx% A 170 LEU HA 1.0 1.567 2.709 2433 2433 A 101 VAL HB A 101 VAL H 1.0 1.764 3.486 2434 2434 A 64 ALA HA A 67 ASP HBy 1.0 1.936 4.638 2435 2435 A 64 ALA HA A 67 ASP HBx 1.0 1.892 4.252 2436 2436 A 67 ASP HA A 67 ASP HBx 1.0 1.914 4.422 2437 2437 A 67 ASP HA A 67 ASP HBy 1.0 1.896 4.282 2438 2438 A 67 ASP HBx A 67 ASP HBy 1.0 1.400 2.216 2439 2439 A 68 LEU HDx% A 67 ASP HBy 1.0 1.957 4.865 2440 2440 A 68 LEU HDx% A 67 ASP HBx 1.0 1.955 4.839 2441 2441 A 67 ASP H A 67 ASP HBy 1.0 1.778 3.556 2442 2442 A 68 LEU H A 67 ASP HBy 1.0 1.863 4.039 2443 2443 A 68 LEU H A 67 ASP HBx 1.0 1.865 4.057 2444 2444 A 67 ASP H A 67 ASP HBx 1.0 1.760 3.468 2445 2445 A 22 TYR HA A 22 TYR H 1.0 1.759 3.463 2446 2446 A 22 TYR HA A 22 TYR HBy 1.0 1.786 3.598 2447 2447 A 22 TYR HBx A 22 TYR HA 1.0 1.765 3.495 2448 2448 A 22 TYR HBy A 17 LEU HDx% 1.0 1.850 3.962 2449 2449 A 22 TYR HBx A 17 LEU HDy% 1.0 1.929 4.571 2450 2450 A 22 TYR HBx A 17 LEU HBx 1.0 1.938 4.654 2451 2451 A 17 LEU HBx A 22 TYR HBy 1.0 1.947 4.747 2452 2452 A 17 LEU HDy% A 22 TYR HBy 1.0 1.957 4.873 2453 2453 A 22 TYR HBx A 17 LEU HBy 1.0 1.949 4.763 2454 2454 A 53 ALA HA A 53 ALA H 1.0 1.731 3.337 2455 2455 A 53 ALA HA A 56 GLU H 1.0 1.807 3.711 2456 2456 A 112 VAL HGx% A 109 ALA HA 1.0 1.627 2.919 2457 2457 A 109 ALA HA A 109 ALA HB% 1.0 1.410 2.246 2458 2458 A 112 VAL HB A 109 ALA HA 1.0 1.691 3.163 2459 2459 A 109 ALA HA A 110 LEU H 1.0 1.799 3.665 2460 2460 A 110 LEU H A 109 ALA HB% 1.0 1.634 2.946 2461 2461 A 106 PHE H A 109 ALA HB% 1.0 1.917 4.457 2462 2462 A 112 VAL HB A 109 ALA HB% 1.0 1.826 3.812 2463 2463 A 112 VAL H A 109 ALA HA 1.0 1.740 3.376 2464 2464 A 109 ALA H A 109 ALA HB% 1.0 1.478 2.436 2465 2465 A 84 GLU H A 84 GLU HA 1.0 1.706 3.230 2466 2466 A 84 GLU HA A 84 GLU HBy 1.0 1.634 2.942 2467 2467 A 84 GLU HA A 84 GLU HBx 1.0 1.676 3.102 2468 2468 A 84 GLU HA A 87 VAL HB 1.0 1.794 3.636 2469 2469 A 84 GLU HGx A 84 GLU HBy 1.0 1.660 3.040 2470 2470 A 84 GLU HGy A 84 GLU HBy 1.0 1.657 3.029 2471 2471 A 84 GLU HGx A 84 GLU HBx 1.0 1.680 3.120 2472 2472 A 84 GLU HGy A 84 GLU HBx 1.0 1.674 3.096 2473 2473 A 84 GLU HGy A 84 GLU HA 1.0 1.662 3.046 2474 2474 A 88 ASN HBx A 84 GLU HGx 1.0 1.905 4.353 2475 2475 A 88 ASN HBx A 84 GLU HGy 1.0 1.924 4.520 2476 2476 A 84 GLU HGx A 88 ASN HBy 1.0 1.964 4.954 2477 2477 A 84 GLU HGx A 84 GLU HA 1.0 1.731 3.333 2478 2478 A 88 ASN HD22 A 84 GLU HGy 1.0 1.756 3.450 2479 2479 A 88 ASN HD22 A 84 GLU HGx 1.0 1.754 3.438 2480 2480 A 88 ASN H A 84 GLU HGy 1.0 1.974 5.110 2481 2481 A 88 ASN H A 84 GLU HGx 1.0 1.983 5.271 2482 2482 A 85 GLN H A 84 GLU HGy 1.0 1.898 4.296 2483 2483 A 87 VAL HGy% A 84 GLU HGy 1.0 1.920 4.478 2484 2484 A 84 GLU HGx A 87 VAL HGy% 1.0 1.941 4.689 2485 2485 A 84 GLU HBx A 84 GLU HBy 1.0 1.458 2.378 2486 2486 A 88 ASN H A 84 GLU HA 1.0 1.894 4.262 2487 2487 A 85 GLN H A 84 GLU HBy 1.0 1.779 3.565 2488 2488 A 84 GLU H A 84 GLU HBy 1.0 1.675 3.103 2489 2489 A 84 GLU H A 84 GLU HBx 1.0 1.678 3.114 2490 2490 A 88 ASN HD22 A 84 GLU HBy 1.0 1.899 4.305 2491 2491 A 88 ASN HD22 A 84 GLU HBx 1.0 1.889 4.227 2492 2492 A 86 VAL H A 84 GLU HA 1.0 1.974 5.124 2493 2493 A 134 LEU H A 134 LEU HA 1.0 1.803 3.687 2494 2494 A 85 GLN H A 85 GLN HA 1.0 1.608 2.852 2495 2495 A 142 ILE HD1% A 134 LEU HDy% 1.0 1.631 2.931 2496 2496 A 138 LEU HDy% A 134 LEU HG 1.0 1.791 3.625 2497 2497 A 134 LEU HDy% A 134 LEU HG 1.0 1.457 2.373 2498 2498 A 134 LEU HBx A 134 LEU HDy% 1.0 1.521 2.565 2499 2499 A 5 ASN HBy A 134 LEU HDy% 1.0 1.736 3.360 2500 2500 A 5 ASN HD22 A 134 LEU HDy% 1.0 1.848 3.952 2501 2501 A 134 LEU HDy% A 148 TRP HE1 1.0 1.913 4.419 2502 2502 A 134 LEU HG A 134 LEU HDx% 1.0 1.450 2.354 2503 2503 A 139 GLU HGy A 134 LEU HDx% 1.0 1.734 3.348 2504 2504 A 5 ASN HBx A 134 LEU HDx% 1.0 1.703 3.213 2505 2505 A 5 ASN HBy A 134 LEU HDx% 1.0 1.746 3.402 2506 2506 A 134 LEU HA A 134 LEU HDx% 1.0 1.626 2.914 2507 2507 A 135 ASN HA A 134 LEU HDx% 1.0 1.900 4.310 2508 2508 A 135 ASN H A 134 LEU HDx% 1.0 1.729 3.325 2509 2509 A 139 GLU H A 134 LEU HDx% 1.0 1.669 3.079 2510 2510 A 148 TRP HE1 A 134 LEU HDx% 1.0 1.835 3.867 2511 2511 A 134 LEU HBy A 138 LEU HDy% 1.0 1.917 4.455 2512 2512 A 134 LEU HBx A 138 LEU HDy% 1.0 1.848 3.950 2513 2513 A 134 LEU HBx A 134 LEU HBy 1.0 1.615 2.877 2514 2514 A 5 ASN HBy A 134 LEU HBy 1.0 1.974 5.122 2515 2515 A 134 LEU HBy A 134 LEU HA 1.0 1.862 4.032 2516 2516 A 134 LEU HBx A 134 LEU HA 1.0 1.874 4.114 2517 2517 A 134 LEU HBx A 134 LEU HG 1.0 1.664 3.058 2518 2518 A 134 LEU HA A 134 LEU HG 1.0 1.870 4.088 2519 2519 A 134 LEU HBy A 134 LEU HDy% 1.0 1.540 2.624 2520 2520 A 134 LEU HBy A 134 LEU HDx% 1.0 1.509 2.525 2521 2521 A 76 PRO HGy A 76 PRO HBx 1.0 1.764 3.488 2522 2522 A 45 ALA HA A 48 GLN HBx 1.0 1.796 3.648 2523 2523 A 48 GLN H A 48 GLN HBy 1.0 1.669 3.073 2524 2524 A 75 THR HB A 75 THR HA 1.0 1.870 4.090 2525 2525 A 21 GLY H A 21 GLY HAy 1.0 1.633 2.943 2526 2526 A 78 THR H A 77 GLY HAy 1.0 1.906 4.358 2527 2527 A 77 GLY HAx A 77 GLY HAy 1.0 1.684 3.134 2528 2528 A 77 GLY HAx A 78 THR HG2% 1.0 1.853 3.975 2529 2529 A 21 GLY HAx A 21 GLY HAy 1.0 1.548 2.650 2530 2530 A 21 GLY HAx A 20 LYS HBy 1.0 1.953 4.819 2531 2531 A 20 LYS HBy A 21 GLY HAy 1.0 1.952 4.808 2532 2532 A 20 LYS H A 21 GLY HAx 1.0 1.860 4.020 2533 2533 A 7 GLU HA A 10 VAL HB 1.0 1.644 2.980 2534 2534 A 10 VAL H A 7 GLU HA 1.0 1.770 3.520 2535 2535 A 7 GLU HGy A 7 GLU HA 1.0 1.663 3.053 2536 2536 A 7 GLU H A 7 GLU HGx 1.0 1.729 3.327 2537 2537 A 7 GLU HA A 7 GLU HGx 1.0 1.545 2.637 2538 2538 A 7 GLU H A 7 GLU HGy 1.0 1.690 3.160 2539 2539 A 6 ARG H A 7 GLU HGy 1.0 1.913 4.419 2540 2540 A 85 GLN H A 85 GLN HBy 1.0 1.611 2.861 2541 2541 A 86 VAL H A 85 GLN HBy 1.0 1.726 3.314 2542 2542 A 85 GLN HA A 85 GLN HBy 1.0 1.664 3.058 2543 2543 A 82 SER HA A 85 GLN HBy 1.0 1.875 4.119 2544 2544 A 85 GLN HBx A 85 GLN HBy 1.0 1.417 2.265 2545 2545 A 86 VAL HGy% A 85 GLN HBy 1.0 1.826 3.812 2546 2546 A 85 GLN HGx A 85 GLN HGy 1.0 1.288 1.940 2547 2547 A 85 GLN HGx A 85 GLN HBy 1.0 1.558 2.680 2548 2548 A 85 GLN HGx A 84 GLU HBy 1.0 1.950 4.782 2549 2549 A 85 GLN HGy A 85 GLN HBx 1.0 1.678 3.112 2550 2550 A 85 GLN HGy A 85 GLN HBy 1.0 1.644 2.980 2551 2551 A 85 GLN HGy A 85 GLN HA 1.0 1.610 2.858 2552 2552 A 85 GLN HBx A 85 GLN HA 1.0 1.495 2.485 2553 2553 A 86 VAL HGy% A 85 GLN HA 1.0 1.903 4.339 2554 2554 A 86 VAL H A 85 GLN HA 1.0 1.776 3.548 2555 2555 A 85 GLN HGx A 85 GLN H 1.0 1.658 3.036 2556 2556 A 85 GLN HGy A 85 GLN H 1.0 1.610 2.860 2557 2557 A 85 GLN HGx A 85 GLN HE21 1.0 1.744 3.390 2558 2558 A 85 GLN HGy A 85 GLN HE21 1.0 1.682 3.130 2559 2559 A 85 GLN HGx A 82 SER HA 1.0 1.950 4.780 2560 2560 A 85 GLN HGy A 82 SER HA 1.0 1.933 4.603 2561 2561 A 69 THR HG2% A 113 GLU HBy 1.0 1.513 2.541 2562 2562 A 69 THR HG2% A 113 GLU HGx 1.0 1.681 3.127 2563 2563 A 69 THR HG2% A 74 ILE HG1y 1.0 1.515 2.547 2564 2564 A 69 THR HG2% A 66 SER HA 1.0 1.805 3.697 2565 2565 A 69 THR HG2% A 69 THR HB 1.0 1.516 2.548 2566 2566 A 69 THR HA A 69 THR HG2% 1.0 1.516 2.550 2567 2567 A 73 HIS H A 69 THR HG2% 1.0 1.975 5.139 2568 2568 A 69 THR H A 69 THR HG2% 1.0 1.615 2.877 2569 2569 A 138 LEU HDy% A 100 ILE HA 1.0 1.863 4.041 2570 2570 A 100 ILE HG1x A 100 ILE HA 1.0 1.844 3.924 2571 2571 A 138 LEU HDx% A 100 ILE HA 1.0 1.963 4.943 2572 2572 A 100 ILE HG1y A 100 ILE HA 1.0 1.883 4.181 2573 2573 A 100 ILE HB A 100 ILE HA 1.0 1.883 4.185 2574 2574 A 103 PHE HBy A 100 ILE HA 1.0 1.893 4.261 2575 2575 A 100 ILE H A 100 ILE HA 1.0 1.883 4.183 2576 2576 A 103 PHE H A 100 ILE HA 1.0 1.895 4.273 2577 2577 A 25 SER HA A 24 TRP HE1 1.0 1.931 4.587 2578 2578 A 24 TRP HBx A 24 TRP HBy 1.0 1.716 3.270 2579 2579 A 24 TRP H A 24 TRP HA 1.0 1.787 3.605 2580 2580 A 24 TRP HBx A 24 TRP HA 1.0 1.779 3.561 2581 2581 A 24 TRP HBy A 24 TRP HA 1.0 1.772 3.526 2582 2582 A 24 TRP HA A 17 LEU HDy% 1.0 1.683 3.129 2583 2583 A 24 TRP HA A 123 VAL HGx% 1.0 1.894 4.270 2584 2584 A 115 VAL HGy% A 17 LEU HG 1.0 1.960 4.914 2585 2585 A 22 TYR HBy A 17 LEU HG 1.0 1.969 5.045 2586 2586 A 17 LEU HA A 17 LEU HG 1.0 1.844 3.926 2587 2587 A 92 ARG H A 92 ARG HDx 1.0 1.843 3.919 2588 2588 A 9 VAL HGy% A 6 ARG HD3 1.0 1.898 4.290 2589 2589 A 91 PHE H A 92 ARG HDx 1.0 1.911 4.403 2590 2590 A 72 LEU H A 72 LEU HBx 1.0 1.840 3.900 2591 2591 A 170 LEU H A 170 LEU HBy 1.0 1.784 3.588 2592 2592 A 170 LEU HBx A 170 LEU HA 1.0 1.571 2.725 2593 2593 A 170 LEU H A 170 LEU HA 1.0 1.704 3.216 2594 2594 A 169 ARG HA A 169 ARG HGx 1.0 1.591 2.791 2595 2595 A 169 ARG HBx A 169 ARG HA 1.0 1.700 3.204 2596 2596 A 169 ARG HBy A 169 ARG HA 1.0 1.652 3.010 2597 2597 A 169 ARG HBy A 169 ARG H 1.0 1.790 3.614 2598 2598 A 169 ARG HA A 169 ARG HGy 1.0 1.787 3.605 2599 2599 A 79 ALA H A 79 ALA HA 1.0 1.752 3.434 2600 2600 A 139 GLU HGx A 143 GLN HE22 1.0 1.854 3.986 2601 2601 A 167 GLN HBx A 167 GLN HA 1.0 1.528 2.586 2602 2602 A 167 GLN H A 167 GLN HA 1.0 1.620 2.896 2603 2603 A 167 GLN HBx A 167 GLN HBy 1.0 1.232 1.810 2604 2604 A 167 GLN HBy A 167 GLN HA 1.0 1.451 2.357 2605 2605 A 164 ARG HA A 164 ARG HGy 1.0 1.565 2.703 2606 2606 A 164 ARG HA A 164 ARG H 1.0 1.806 3.702 2607 2607 A 42 GLU HGy A 4 SER HBy 1.0 1.895 4.269 2608 2608 A 5 ASN HBx A 134 LEU HDy% 1.0 1.675 3.101 2609 2609 A 136 ASP H A 136 ASP HA 1.0 1.627 2.917 2610 2610 A 136 ASP HBx A 136 ASP HA 1.0 1.537 2.613 2611 2611 A 13 LEU HDx% A 9 VAL HA 1.0 1.908 4.376 2612 2612 A 10 VAL H A 10 VAL HB 1.0 1.708 3.234 2613 2613 A 11 ASP H A 10 VAL HB 1.0 1.801 3.679 2614 2614 A 14 SER HBx A 11 ASP HA 1.0 1.781 3.573 2615 2615 A 11 ASP HBy A 11 ASP HA 1.0 1.664 3.058 2616 2616 A 11 ASP HBx A 11 ASP HA 1.0 1.724 3.308 2617 2617 A 12 PHE HBx A 13 LEU HG 1.0 1.959 4.887 2618 2618 A 16 LYS HA A 16 LYS HBx 1.0 1.772 3.526 2619 2619 A 17 LEU H A 16 LYS HBy 1.0 1.927 4.543 2620 2620 A 16 LYS H A 16 LYS HBx 1.0 1.858 4.016 2621 2621 A 17 LEU H A 16 LYS HBx 1.0 1.955 4.839 2622 2622 A 16 LYS HBy A 17 LEU HDy% 1.0 1.852 3.968 2623 2623 A 16 LYS HA A 16 LYS HDy 1.0 1.833 3.857 2624 2624 A 16 LYS HEy A 16 LYS HDy 1.0 1.883 4.187 2625 2625 A 16 LYS HBy A 16 LYS HEy 1.0 1.918 4.462 2626 2626 A 16 LYS HBx A 16 LYS HEx 1.0 1.889 4.231 2627 2627 A 16 LYS HDx A 16 LYS HEx 1.0 1.765 3.491 2628 2628 A 16 LYS HEy A 16 LYS HEx 1.0 1.586 2.774 2629 2629 A 17 LEU H A 16 LYS HEx 1.0 1.985 5.329 2630 2630 A 17 LEU H A 16 LYS HEy 1.0 1.982 5.264 2631 2631 A 16 LYS H A 16 LYS HEy 1.0 1.949 4.769 2632 2632 A 16 LYS H A 16 LYS HA 1.0 1.732 3.340 2633 2633 A 16 LYS HDx A 16 LYS HA 1.0 1.736 3.356 2634 2634 A 16 LYS HEx A 16 LYS HDy 1.0 1.889 4.223 2635 2635 A 16 LYS HDx A 16 LYS HBx 1.0 1.883 4.177 2636 2636 A 16 LYS HBx A 16 LYS HDy 1.0 1.923 4.509 2637 2637 A 16 LYS HDx A 16 LYS HDy 1.0 1.627 2.919 2638 2638 A 16 LYS HDx A 16 LYS HBy 1.0 1.883 4.187 2639 2639 A 16 LYS HBy A 16 LYS HDy 1.0 1.923 4.507 2640 2640 A 17 LEU HDy% A 115 VAL HGy% 1.0 1.791 3.623 2641 2641 A 17 LEU HBx A 17 LEU HDy% 1.0 1.627 2.919 2642 2642 A 17 LEU HDy% A 17 LEU HG 1.0 1.544 2.634 2643 2643 A 17 LEU HBy A 17 LEU HDy% 1.0 1.600 2.824 2644 2644 A 24 TRP HBx A 17 LEU HDy% 1.0 1.834 3.860 2645 2645 A 24 TRP HBy A 17 LEU HDy% 1.0 1.828 3.826 2646 2646 A 111 CYS HBx A 17 LEU HDy% 1.0 1.840 3.896 2647 2647 A 24 TRP H A 17 LEU HDy% 1.0 1.868 4.076 2648 2648 A 17 LEU H A 17 LEU HDy% 1.0 1.691 3.167 2649 2649 A 16 LYS H A 17 LEU HDy% 1.0 1.862 4.034 2650 2650 A 14 SER H A 17 LEU HDy% 1.0 1.873 4.117 2651 2651 A 112 VAL HA A 17 LEU HG 1.0 1.966 4.984 2652 2652 A 18 SER HBy A 18 SER HBx 1.0 1.548 2.650 2653 2653 A 19 GLN H A 18 SER HBx 1.0 1.875 4.121 2654 2654 A 19 GLN H A 18 SER HBy 1.0 1.859 4.017 2655 2655 A 19 GLN H A 19 GLN HA 1.0 1.637 2.953 2656 2656 A 20 LYS H A 19 GLN HA 1.0 1.697 3.189 2657 2657 A 20 LYS HA A 22 TYR H 1.0 1.948 4.756 2658 2658 A 24 TRP HBy A 10 VAL HGy% 1.0 1.958 4.886 2659 2659 A 25 SER HA A 28 SER HBy 1.0 1.873 4.109 2660 2660 A 23 SER H A 26 GLN HGy 1.0 1.902 4.326 2661 2661 A 23 SER H A 26 GLN HBy 1.0 1.963 4.945 2662 2662 A 23 SER H A 26 GLN HBx 1.0 1.969 5.037 2663 2663 A 28 SER HBx A 28 SER HA 1.0 1.585 2.769 2664 2664 A 28 SER H A 28 SER HA 1.0 1.640 2.964 2665 2665 A 29 ASP H A 28 SER HA 1.0 1.537 2.613 2666 2666 A 30 VAL HA A 30 VAL HB 1.0 1.555 2.671 2667 2667 A 31 GLU H A 30 VAL HB 1.0 1.689 3.157 2668 2668 A 35 THR HG2% A 35 THR HB 1.0 1.355 2.103 2669 2669 A 36 GLU H A 35 THR HB 1.0 1.760 3.466 2670 2670 A 48 GLN HBy A 48 GLN HA 1.0 1.760 3.468 2671 2671 A 48 GLN HBx A 48 GLN HA 1.0 1.644 2.978 2672 2672 A 51 ARG HDy A 48 GLN HA 1.0 1.780 3.570 2673 2673 A 47 LYS HGx A 48 GLN HA 1.0 1.825 3.805 2674 2674 A 48 GLN HA A 51 ARG HGy 1.0 1.916 4.442 2675 2675 A 48 GLN HE22 A 48 GLN HA 1.0 1.982 5.262 2676 2676 A 48 GLN HA A 157 ASN HD21 1.0 1.976 5.142 2677 2677 A 49 ALA H A 48 GLN HA 1.0 1.809 3.723 2678 2678 A 48 GLN H A 48 GLN HA 1.0 1.694 3.176 2679 2679 A 50 LEU H A 48 GLN HA 1.0 1.944 4.722 2680 2680 A 53 ALA H A 49 ALA HA 1.0 1.898 4.296 2681 2681 A 59 LEU HG A 59 LEU HDy% 1.0 1.434 2.310 2682 2682 A 56 GLU HA A 59 LEU HDy% 1.0 1.746 3.404 2683 2683 A 60 ARG HA A 59 LEU HDy% 1.0 1.908 4.378 2684 2684 A 60 ARG H A 59 LEU HDy% 1.0 1.810 3.726 2685 2685 A 66 SER H A 65 PHE HBy 1.0 1.954 4.824 2686 2686 A 109 ALA HB% A 65 PHE HBy 1.0 1.928 4.552 2687 2687 A 68 LEU HDy% A 65 PHE HBy 1.0 1.918 4.458 2688 2688 A 65 PHE H A 65 PHE HBy 1.0 1.825 3.807 2689 2689 A 68 LEU HDx% A 68 LEU HA 1.0 1.490 2.468 2690 2690 A 72 LEU HDx% A 72 LEU HG 1.0 1.428 2.294 2691 2691 A 72 LEU HDy% A 72 LEU HBx 1.0 1.760 3.470 2692 2692 A 72 LEU HBy A 72 LEU HA 1.0 1.626 2.914 2693 2693 A 74 ILE HG1x A 74 ILE HD1% 1.0 1.530 2.594 2694 2694 A 78 THR H A 78 THR HG2% 1.0 1.650 3.006 2695 2695 A 78 THR HB A 78 THR HG2% 1.0 1.542 2.628 2696 2696 A 78 THR HG2% A 76 PRO HBx 1.0 1.843 3.915 2697 2697 A 78 THR HG2% A 81 GLN HBx 1.0 1.863 4.043 2698 2698 A 80 TYR H A 78 THR HG2% 1.0 1.948 4.764 2699 2699 A 80 TYR H A 79 ALA HA 1.0 1.926 4.540 2700 2700 A 83 PHE H A 82 SER HBy 1.0 1.889 4.221 2701 2701 A 82 SER HA A 82 SER HBx 1.0 1.837 3.875 2702 2702 A 82 SER HBy A 74 ILE HD1% 1.0 1.816 3.756 2703 2703 A 82 SER H A 82 SER HBx 1.0 1.814 3.744 2704 2704 A 83 PHE H A 82 SER HBx 1.0 1.946 4.746 2705 2705 A 86 VAL HGx% A 83 PHE HA 1.0 1.952 4.806 2706 2706 A 87 VAL HGy% A 83 PHE HA 1.0 1.967 5.003 2707 2707 A 85 GLN HGx A 84 GLU H 1.0 1.970 5.048 2708 2708 A 84 GLU H A 85 GLN HBy 1.0 1.943 4.699 2709 2709 A 85 GLN HE21 A 85 GLN HBy 1.0 1.957 4.865 2710 2710 A 86 VAL H A 86 VAL HB 1.0 1.760 3.468 2711 2711 A 87 VAL H A 86 VAL HB 1.0 1.795 3.647 2712 2712 A 86 VAL HGx% A 87 VAL HB 1.0 1.956 4.856 2713 2713 A 86 VAL H A 87 VAL HB 1.0 1.960 4.896 2714 2714 A 87 VAL H A 87 VAL HB 1.0 1.695 3.181 2715 2715 A 88 ASN H A 87 VAL HB 1.0 1.830 3.836 2716 2716 A 90 LEU H A 89 GLU HA 1.0 1.850 3.956 2717 2717 A 89 GLU H A 90 LEU HBy 1.0 1.984 5.288 2718 2718 A 90 LEU H A 90 LEU HBy 1.0 1.813 3.741 2719 2719 A 86 VAL HGx% A 90 LEU HBy 1.0 1.961 4.917 2720 2720 A 93 ASP H A 92 ARG HDy 1.0 1.871 4.099 2721 2721 A 92 ARG H A 92 ARG HDy 1.0 1.847 3.943 2722 2722 A 91 PHE H A 92 ARG HDy 1.0 1.968 5.024 2723 2723 A 93 ASP HBx A 93 ASP HBy 1.0 1.452 2.362 2724 2724 A 94 GLY H A 93 ASP HBx 1.0 1.881 4.165 2725 2725 A 93 ASP H A 93 ASP HBx 1.0 1.776 3.548 2726 2726 A 93 ASP H A 93 ASP HBy 1.0 1.762 3.476 2727 2727 A 93 ASP HA A 93 ASP HBy 1.0 1.906 4.358 2728 2728 A 93 ASP HA A 93 ASP HBx 1.0 1.914 4.434 2729 2729 A 95 VAL HB A 138 LEU HDx% 1.0 1.945 4.735 2730 2730 A 95 VAL HB A 96 ASN H 1.0 1.949 4.763 2731 2731 A 100 ILE HD1% A 95 VAL HGy% 1.0 1.545 2.639 2732 2732 A 100 ILE HD1% A 138 LEU HDx% 1.0 1.670 3.080 2733 2733 A 100 ILE HD1% A 138 LEU HDy% 1.0 1.662 3.048 2734 2734 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.480 2.442 2735 2735 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.590 2.786 2736 2736 A 100 ILE HD1% A 138 LEU HBx 1.0 1.897 4.289 2737 2737 A 100 ILE HD1% A 100 ILE HG1y 1.0 1.599 2.819 2738 2738 A 100 ILE HD1% A 142 ILE HG1x 1.0 1.738 3.366 2739 2739 A 100 ILE HD1% A 100 ILE HB 1.0 1.665 3.061 2740 2740 A 100 ILE HD1% A 142 ILE HA 1.0 1.876 4.132 2741 2741 A 100 ILE HD1% A 97 TRP HA 1.0 1.907 4.365 2742 2742 A 100 ILE HD1% A 100 ILE HA 1.0 1.814 3.744 2743 2743 A 100 ILE HD1% A 142 ILE H 1.0 1.791 3.621 2744 2744 A 103 PHE HA A 103 PHE HBy 1.0 1.802 3.684 2745 2745 A 102 ALA HB% A 103 PHE HA 1.0 1.915 4.439 2746 2746 A 104 PHE HBx A 50 LEU HDy% 1.0 1.987 5.369 2747 2747 A 110 LEU HDx% A 110 LEU HBy 1.0 1.613 2.869 2748 2748 A 110 LEU HDy% A 110 LEU HA 1.0 1.579 2.753 2749 2749 A 111 CYS HA A 110 LEU HBy 1.0 1.942 4.696 2750 2750 A 111 CYS HA A 126 ILE HG1y 1.0 1.947 4.747 2751 2751 A 113 GLU HA A 113 GLU HGy 1.0 1.676 3.106 2752 2752 A 114 SER HBy A 114 SER HBx 1.0 1.688 3.152 2753 2753 A 112 VAL HGy% A 115 VAL HB 1.0 1.895 4.265 2754 2754 A 115 VAL H A 115 VAL HB 1.0 1.684 3.134 2755 2755 A 117 LYS HGx A 117 LYS HBy 1.0 1.674 3.096 2756 2756 A 116 ASP HBx A 117 LYS HGy 1.0 1.891 4.241 2757 2757 A 117 LYS HA A 117 LYS HGx 1.0 1.820 3.782 2758 2758 A 117 LYS HA A 117 LYS HGy 1.0 1.856 3.998 2759 2759 A 117 LYS H A 117 LYS HGy 1.0 1.758 3.462 2760 2760 A 117 LYS H A 117 LYS HGx 1.0 1.737 3.361 2761 2761 A 117 LYS HA A 117 LYS HDy 1.0 1.820 3.778 2762 2762 A 117 LYS H A 117 LYS HDx 1.0 1.810 3.724 2763 2763 A 113 GLU HA A 117 LYS HDy 1.0 1.964 4.966 2764 2764 A 117 LYS HDy A 117 LYS HBy 1.0 1.700 3.202 2765 2765 A 117 LYS HGx A 119 MET HE% 1.0 1.756 3.450 2766 2766 A 119 MET HE% A 117 LYS HGy 1.0 1.763 3.481 2767 2767 A 117 LYS HBy A 117 LYS HDx 1.0 1.685 3.141 2768 2768 A 117 LYS HGx A 117 LYS HDy 1.0 1.605 2.841 2769 2769 A 117 LYS HA A 117 LYS HDx 1.0 1.842 3.910 2770 2770 A 117 LYS HBy A 117 LYS HGy 1.0 1.644 2.980 2771 2771 A 117 LYS HDy A 117 LYS HDx 1.0 1.341 2.067 2772 2772 A 119 MET HE% A 114 SER HBy 1.0 1.968 5.016 2773 2773 A 119 MET HE% A 74 ILE HG2% 1.0 1.386 2.182 2774 2774 A 121 VAL HA A 121 VAL HGx% 1.0 1.445 2.339 2775 2775 A 123 VAL H A 122 LEU HDy% 1.0 1.927 4.539 2776 2776 A 122 LEU HDy% A 76 PRO HDx 1.0 1.904 4.342 2777 2777 A 122 LEU HDy% A 114 SER HBx 1.0 1.834 3.864 2778 2778 A 122 LEU HDy% A 125 ARG HDx 1.0 1.946 4.744 2779 2779 A 122 LEU HDy% A 123 VAL HGy% 1.0 1.925 4.523 2780 2780 A 125 ARG HDy A 129 TRP HE1 1.0 1.921 4.493 2781 2781 A 129 TRP HE1 A 125 ARG HBy 1.0 1.984 5.294 2782 2782 A 125 ARG HBx A 129 TRP HE1 1.0 1.979 5.207 2783 2783 A 126 ILE HD1% A 126 ILE HG1y 1.0 1.480 2.440 2784 2784 A 126 ILE HD1% A 126 ILE HB 1.0 1.542 2.632 2785 2785 A 126 ILE HD1% A 122 LEU HBy 1.0 1.700 3.200 2786 2786 A 79 ALA HB% A 126 ILE HD1% 1.0 1.762 3.482 2787 2787 A 122 LEU HG A 126 ILE HD1% 1.0 1.782 3.578 2788 2788 A 126 ILE HD1% A 123 VAL HA 1.0 1.720 3.286 2789 2789 A 126 ILE H A 126 ILE HG1y 1.0 1.873 4.105 2790 2790 A 125 ARG H A 126 ILE HG1x 1.0 1.962 4.936 2791 2791 A 127 ALA H A 126 ILE HB 1.0 1.804 3.692 2792 2792 A 13 LEU HDx% A 126 ILE HB 1.0 1.896 4.282 2793 2793 A 126 ILE HB A 126 ILE HG1y 1.0 1.825 3.807 2794 2794 A 128 ALA H A 126 ILE HB 1.0 1.954 4.844 2795 2795 A 128 ALA H A 128 ALA HA 1.0 1.668 3.070 2796 2796 A 128 ALA HA A 128 ALA HB% 1.0 1.412 2.250 2797 2797 A 129 TRP H A 128 ALA HA 1.0 1.782 3.576 2798 2798 A 9 VAL HGy% A 131 ALA HA 1.0 1.676 3.104 2799 2799 A 133 TYR HBy A 138 LEU HDy% 1.0 1.981 5.231 2800 2800 A 135 ASN HD22 A 135 ASN HA 1.0 1.930 4.574 2801 2801 A 136 ASP HBy A 136 ASP HA 1.0 1.791 3.619 2802 2802 A 136 ASP HBx A 133 TYR HA 1.0 1.964 4.968 2803 2803 A 136 ASP HBx A 136 ASP HBy 1.0 1.555 2.671 2804 2804 A 137 HIS HBy A 137 HIS HBx 1.0 1.607 2.847 2805 2805 A 137 HIS HBy A 138 LEU HDy% 1.0 1.945 4.737 2806 2806 A 138 LEU H A 137 HIS HBx 1.0 1.880 4.156 2807 2807 A 137 HIS H A 137 HIS HBx 1.0 1.808 3.714 2808 2808 A 138 LEU HA A 138 LEU HDx% 1.0 1.602 2.830 2809 2809 A 95 VAL HGy% A 138 LEU HA 1.0 1.898 4.292 2810 2810 A 100 ILE HD1% A 138 LEU HA 1.0 1.892 4.244 2811 2811 A 138 LEU H A 138 LEU HA 1.0 1.800 3.672 2812 2812 A 139 GLU H A 138 LEU HA 1.0 1.933 4.599 2813 2813 A 95 VAL HGx% A 138 LEU HDx% 1.0 1.537 2.615 2814 2814 A 5 ASN HD22 A 139 GLU HBx 1.0 1.980 5.220 2815 2815 A 5 ASN HD22 A 139 GLU HBy 1.0 1.980 5.222 2816 2816 A 142 ILE HA A 142 ILE HG1y 1.0 1.698 3.194 2817 2817 A 95 VAL HGy% A 142 ILE HD1% 1.0 1.889 4.227 2818 2818 A 138 LEU HDy% A 142 ILE HD1% 1.0 1.732 3.338 2819 2819 A 142 ILE HD1% A 134 LEU HDx% 1.0 1.540 2.622 2820 2820 A 142 ILE HD1% A 142 ILE HG1x 1.0 1.598 2.816 2821 2821 A 139 GLU HGy A 142 ILE HD1% 1.0 1.768 3.506 2822 2822 A 142 ILE HB A 142 ILE HD1% 1.0 1.606 2.842 2823 2823 A 134 LEU HA A 142 ILE HD1% 1.0 1.890 4.238 2824 2824 A 139 GLU H A 142 ILE HD1% 1.0 1.848 3.948 2825 2825 A 142 ILE H A 142 ILE HD1% 1.0 1.683 3.133 2826 2826 A 142 ILE H A 142 ILE HB 1.0 1.816 3.758 2827 2827 A 142 ILE HB A 144 GLU H 1.0 1.981 5.243 2828 2828 A 142 ILE HB A 141 TRP H 1.0 1.936 4.640 2829 2829 A 146 GLY HAy A 146 GLY HAx 1.0 1.662 3.050 2830 2830 A 146 GLY HAy A 150 THR HG2% 1.0 1.871 4.093 2831 2831 A 146 GLY HAx A 150 THR HG2% 1.0 1.853 3.975 2832 2832 A 147 GLY H A 146 GLY HAy 1.0 1.841 3.899 2833 2833 A 145 ASN H A 146 GLY HAy 1.0 1.912 4.418 2834 2834 A 156 GLY HAx A 157 ASN HBy 1.0 1.960 4.908 2835 2835 A 170 LEU HA A 170 LEU HBy 1.0 1.606 2.846 2836 2836 A 170 LEU HDx% A 170 LEU HG 1.0 1.485 2.457 2837 2837 A 170 LEU HDy% A 170 LEU HG 1.0 1.413 2.253 2838 2838 A 27 PHE H A 27 PHE HBx 1.0 1.773 3.533 2839 2839 A 12 PHE H A 12 PHE HA 1.0 1.679 3.117 2840 2840 A 38 PRO HGy A 38 PRO HBx 1.0 1.416 2.260 2841 2841 A 74 ILE HG2% A 74 ILE HG1y 1.0 1.499 2.499 2842 2842 A 135 ASN HA A 135 ASN HBy 1.0 1.660 3.040 2843 2843 A 3 GLN HGy A 3 GLN HA 1.0 1.564 2.700 2844 2844 A 38 PRO HBx A 38 PRO HDx 1.0 1.711 3.247 2845 2845 A 68 LEU HBy A 68 LEU HBx 1.0 1.575 2.739 2846 2846 A 68 LEU HDy% A 68 LEU HBx 1.0 1.617 2.883 2847 2847 A 20 LYS HBy A 20 LYS HBx 1.0 1.468 2.406 2848 2848 A 105 SER H A 105 SER HBx 1.0 1.877 4.133 2849 2849 A 119 MET H A 114 SER HA 1.0 1.932 4.592 2850 2850 A 74 ILE HG1x A 74 ILE HA 1.0 1.786 3.598 2851 2851 A 7 GLU H A 6 ARG HA 1.0 1.878 4.146 2852 2852 A 10 VAL H A 6 ARG HA 1.0 1.889 4.229 2853 2853 A 125 ARG HBx A 125 ARG HDy 1.0 1.958 4.876 2854 2854 A 125 ARG HDx A 125 ARG HBy 1.0 1.941 4.685 2855 2855 A 102 ALA H A 99 ARG HA 1.0 1.817 3.767 2856 2856 A 102 ALA HB% A 99 ARG HA 1.0 1.692 3.168 2857 2857 A 90 LEU HDy% A 99 ARG HA 1.0 1.819 3.775 2858 2858 A 99 ARG H A 99 ARG HDy 1.0 1.934 4.612 2859 2859 A 102 ALA HB% A 99 ARG HDx 1.0 1.901 4.317 2860 2860 A 14 SER HBx A 15 TYR H 1.0 1.817 3.767 2861 2861 A 14 SER HA A 14 SER HBy 1.0 1.677 3.105 2862 2862 A 134 LEU HBy A 131 ALA HA 1.0 1.760 3.470 2863 2863 A 134 LEU HBx A 131 ALA HA 1.0 1.775 3.543 2864 2864 A 69 THR HA A 74 ILE HG1x 1.0 1.779 3.561 2865 2865 A 69 THR HA A 74 ILE HG1y 1.0 1.795 3.645 2866 2866 A 114 SER HA A 122 LEU HDy% 1.0 1.810 3.728 2867 2867 A 50 LEU HDx% A 101 VAL HA 1.0 1.873 4.113 2868 2868 A 47 LYS HEy A 47 LYS HBy 1.0 1.896 4.276 2869 2869 A 47 LYS HEx A 47 LYS HBy 1.0 1.895 4.279 2870 2870 A 37 ALA H A 37 ALA HA 1.0 1.649 2.999 2871 2871 A 37 ALA H A 37 ALA HB% 1.0 1.450 2.356 2872 2872 A 101 VAL H A 101 VAL HA 1.0 1.776 3.544 2873 2873 A 125 ARG HBy A 125 ARG HA 1.0 1.669 3.077 2874 2874 A 47 LYS HBx A 47 LYS HA 1.0 1.746 3.404 2875 2875 A 126 ILE HG2% A 127 ALA HB% 1.0 1.867 4.069 2876 2876 A 8 LEU HBy A 9 VAL HGy% 1.0 1.802 3.680 2877 2877 A 76 PRO HBx A 76 PRO HA 1.0 1.725 3.311 2878 2878 A 122 LEU HDy% A 76 PRO HA 1.0 1.666 3.066 2879 2879 A 122 LEU HDx% A 76 PRO HA 1.0 1.614 2.874 2880 2880 A 76 PRO HBy A 76 PRO HA 1.0 1.734 3.346 2881 2881 A 76 PRO HGx A 76 PRO HBy 1.0 1.806 3.702 2882 2882 A 76 PRO HGy A 76 PRO HA 1.0 1.938 4.654 2883 2883 A 76 PRO HDy A 76 PRO HBy 1.0 1.937 4.637 2884 2884 A 165 LYS H A 164 ARG HBy 1.0 1.915 4.443 2885 2885 A 165 LYS H A 164 ARG HBx 1.0 1.945 4.733 2886 2886 A 164 ARG HBx A 161 ALA HA 1.0 1.824 3.802 2887 2887 A 134 LEU HBx A 131 ALA HB% 1.0 1.930 4.580 2888 2888 A 122 LEU HBy A 123 VAL HA 1.0 1.983 5.277 2889 2889 A 105 SER HBy A 102 ALA HA 1.0 1.879 4.151 2890 2890 A 123 VAL HGx% A 27 PHE HBy 1.0 1.714 3.258 2891 2891 A 124 SER HA A 30 VAL HGx% 1.0 1.830 3.838 2892 2892 A 30 VAL HGy% A 31 GLU HA 1.0 1.852 3.968 2893 2893 A 68 LEU HDy% A 68 LEU HA 1.0 1.862 4.036 2894 2894 A 68 LEU HDy% A 65 PHE H 1.0 1.880 4.160 2895 2895 A 90 LEU HDx% A 99 ARG HDx 1.0 1.948 4.764 2896 2896 A 101 VAL HB A 53 ALA HB% 1.0 1.802 3.682 2897 2897 A 8 LEU HDy% A 46 VAL HGy% 1.0 1.496 2.488 2898 2898 A 117 LYS HGx A 116 ASP HBx 1.0 1.865 4.059 2899 2899 A 38 PRO HGy A 38 PRO HDx 1.0 1.415 2.259 2900 2900 A 7 GLU HA A 7 GLU HBy 1.0 1.632 2.934 2901 2901 A 8 LEU H A 7 GLU HBy 1.0 1.757 3.455 2902 2902 A 8 LEU HDx% A 7 GLU HBy 1.0 1.906 4.354 2903 2903 A 8 LEU HDx% A 7 GLU HGx 1.0 1.941 4.693 2904 2904 A 72 LEU HDx% A 113 GLU HGy 1.0 1.885 4.193 2905 2905 A 38 PRO HDy A 38 PRO HGx 1.0 1.526 2.580 2906 2906 A 43 SER HA A 43 SER HBy 1.0 1.557 2.677 2907 2907 A 130 MET HBy A 126 ILE HG2% 1.0 1.825 3.811 2908 2908 B 1015 ILE HG2% B 1015 ILE HG1y 1.0 1.753 3.437 2909 2909 B 1015 ILE HG2% B 1015 ILE HG1x 1.0 1.743 3.389 2910 2910 B 1015 ILE HG2% B 1015 ILE HB 1.0 1.647 2.991 2911 2911 B 1004 VAL HA B 1003 CYS HA 1.0 1.785 5.500 2912 2912 B 1004 VAL HA B 1007 ALA H 1.0 1.869 4.081 2913 2913 B 1003 CYS HA B 1003 CYS HB3 1.0 1.744 3.396 2914 2914 B 1003 CYS HA B 1003 CYS HB2 1.0 1.752 3.430 2915 2915 B 1006 ARG HA B 1006 ARG HDx 1.0 1.782 3.578 2916 2916 B 1006 ARG HA B 1006 ARG HDy 1.0 1.783 3.583 2917 2917 B 1008 LEU HDy% B 1011 PHE HEy 1.0 1.770 5.500 2918 2917 B 1008 LEU HDy% B 1011 PHE HEx 1.0 1.770 5.500 2919 2918 B 1008 LEU HG B 1008 LEU HDx% 1.0 1.743 3.387 2920 2919 B 1004 VAL HB B 1004 VAL H 1.0 1.741 5.500 2921 2920 B 1004 VAL HA B 1004 VAL H 1.0 1.750 3.424 2922 2921 B 1004 VAL HGx% B 1004 VAL H 1.0 1.731 3.339 2923 2922 B 1004 VAL HGy% B 1004 VAL H 1.0 1.637 2.955 2924 2923 B 1004 VAL HA B 1004 VAL HGy% 1.0 1.539 2.619 2925 2924 B 1004 VAL HA B 1004 VAL HGx% 1.0 1.604 5.500 2926 2925 B 1004 VAL HA B 1004 VAL HB 1.0 1.737 3.363 2927 2926 B 1004 VAL HGy% B 1004 VAL HB 1.0 1.518 2.556 2928 2927 B 1004 VAL HB B 1004 VAL HGx% 1.0 1.603 2.831 2929 2928 B 1004 VAL HGy% B 1004 VAL HGx% 1.0 1.439 2.323 2930 2929 B 1007 ALA HB% B 1011 PHE HEx 1.0 1.820 3.776 2931 2929 B 1007 ALA HB% B 1011 PHE HEy 1.0 1.820 3.776 2932 2930 B 1011 PHE HEy B 1010 ALA HB% 1.0 1.893 4.261 2933 2930 B 1011 PHE HEx B 1010 ALA HB% 1.0 1.893 4.261 2934 2931 B 1005 GLY H B 1005 GLY HAy 1.0 1.679 3.117 2935 2932 B 1005 GLY H B 1005 GLY HAx 1.0 1.658 3.034 2936 2933 B 1005 GLY H B 1004 VAL HB 1.0 1.449 5.500 2937 2934 B 1006 ARG HA B 1007 ALA H 1.0 1.851 3.967 2938 2935 B 1006 ARG HA B 1006 ARG H 1.0 1.801 3.675 2939 2936 B 1014 CYS H B 1014 CYS HA 1.0 1.758 3.458 2940 2937 B 1004 VAL HB B 1005 GLY HAy 1.0 1.744 5.500 2941 2938 B 1004 VAL HB B 1005 GLY HAx 1.0 1.792 5.500 2942 2939 B 1015 ILE HG2% B 1015 ILE HA 1.0 1.881 4.169 2943 2940 B 1010 ALA HB% B 1010 ALA H 1.0 1.804 3.692 2944 2941 B 1007 ALA HB% B 1007 ALA H 1.0 1.756 3.452 2945 2942 B 1010 ALA HB% B 1013 ASP H 1.0 1.882 5.500 2946 2943 B 1008 LEU HDy% B 1012 GLY H 1.0 1.885 5.500 2947 2944 B 1004 VAL HA B 1007 ALA HB% 1.0 1.769 5.500 2948 2945 B 1006 ARG H B 1006 ARG HBy 1.0 1.824 3.806 2949 2946 B 1006 ARG H B 1006 ARG HGy 1.0 1.867 4.069 2950 2947 B 1006 ARG HDx B 1006 ARG H 1.0 1.839 3.893 2951 2948 B 1006 ARG HA B 1006 ARG HBy 1.0 1.814 3.746 2952 2949 B 1006 ARG HDx B 1006 ARG HGx 1.0 1.721 3.289 2953 2950 B 1006 ARG HDx B 1006 ARG HGy 1.0 1.720 3.284 2954 2951 B 1006 ARG HDy B 1006 ARG HGy 1.0 1.739 3.369 2955 2952 B 1006 ARG HA B 1006 ARG HGy 1.0 1.796 5.500 2956 2953 B 1006 ARG HDy B 1006 ARG HBy 1.0 1.899 4.307 2957 2954 B 1006 ARG HDx B 1006 ARG HBy 1.0 1.846 3.932 2958 2955 B 1007 ALA HB% B 1006 ARG H 1.0 1.885 5.500 2959 2956 B 1006 ARG HDy B 1006 ARG H 1.0 1.881 5.500 2960 2957 B 1010 ALA H B 1010 ALA HA 1.0 1.857 4.005 2961 2958 B 1010 ALA HA B 1013 ASP HBy 1.0 1.858 4.006 2962 2959 B 1010 ALA HA B 1013 ASP HBx 1.0 1.868 5.500 2963 2960 B 1013 ASP HBy B 1013 ASP HA 1.0 1.870 4.092 2964 2961 B 1014 CYS HA B 1014 CYS HBy 1.0 1.808 3.712 2965 2962 B 1013 ASP H B 1013 ASP HA 1.0 1.804 3.696 2966 2963 B 1013 ASP H B 1010 ALA HA 1.0 1.835 5.500 2967 2964 B 1013 ASP H B 1013 ASP HBy 1.0 1.840 3.900 2968 2965 B 1013 ASP H B 1013 ASP HBx 1.0 1.900 4.308 2969 2966 B 1014 CYS H B 1013 ASP H 1.0 1.862 4.040 2970 2967 B 1013 ASP HBx B 1013 ASP HA 1.0 1.888 4.220 2971 2968 B 1012 GLY H B 1012 GLY HAy 1.0 1.919 4.465 2972 2969 B 1012 GLY H B 1010 ALA HA 1.0 1.917 4.457 2973 2970 B 1009 ALA HB% B 1010 ALA H 1.0 1.790 3.622 2974 2971 B 1009 ALA HB% B 1009 ALA H 1.0 1.662 3.048 2975 2972 B 1009 ALA HA B 1009 ALA HB% 1.0 1.626 2.918 2976 2973 B 1008 LEU HDy% B 1009 ALA H 1.0 1.902 4.326 2977 2974 B 1009 ALA H B 1010 ALA HB% 1.0 1.922 5.500 2978 2975 B 1006 ARG HA B 1009 ALA HB% 1.0 1.670 5.500 2979 2976 B 1009 ALA HB% B 1008 LEU HDx% 1.0 1.881 5.500 2980 2977 B 1008 LEU HA B 1008 LEU HDy% 1.0 1.830 3.836 2981 2978 B 1004 VAL HGy% B 1008 LEU HDx% 1.0 1.730 3.330 2982 2979 B 1008 LEU HDy% B 1008 LEU HDx% 1.0 1.566 2.706 2983 2980 B 1008 LEU HDy% B 1008 LEU HG 1.0 1.717 3.275 2984 2981 B 1007 ALA HB% B 1010 ALA HB% 1.0 1.892 4.252 2985 2982 B 1007 ALA HB% B 1008 LEU HDx% 1.0 1.840 3.898 2986 2983 B 1009 ALA HB% B 1010 ALA HA 1.0 1.837 5.500 2987 2984 B 1010 ALA HB% B 1010 ALA HA 1.0 1.613 2.867 2988 2985 B 1009 ALA HA B 1010 ALA H 1.0 1.930 4.572 2989 2986 B 1009 ALA HB% B 1010 ALA HB% 1.0 1.497 5.500 2990 2987 B 1009 ALA HA B 1009 ALA H 1.0 1.856 3.994 2991 2988 B 1008 LEU HDx% B 1004 VAL HGx% 1.0 1.617 5.500 2992 2989 B 1004 VAL HB B 1008 LEU HDx% 1.0 1.844 3.924 2993 2990 B 1004 VAL HA B 1008 LEU HDx% 1.0 1.864 4.046 2994 2991 B 1014 CYS H B 1014 CYS HBx 1.0 1.854 3.980 2995 2992 B 1004 VAL HGy% B 1003 CYS HA 1.0 1.891 5.500 2996 2993 B 1007 ALA HB% B 1011 PHE HDx 1.0 1.845 3.933 2997 2993 B 1007 ALA HB% B 1011 PHE HDy 1.0 1.845 3.933 2998 2994 B 1003 CYS HA B 1004 VAL H 1.0 1.862 4.042 2999 2995 B 1011 PHE HEy B 1011 PHE HDx 1.0 1.559 2.683 3000 2995 B 1011 PHE HEy B 1011 PHE HDy 1.0 1.559 2.683 3001 2995 B 1011 PHE HEx B 1011 PHE HDy 1.0 1.559 2.683 3002 2995 B 1011 PHE HEx B 1011 PHE HDx 1.0 1.559 2.683 3003 2996 B 1009 ALA HB% B 1013 ASP H 1.0 1.919 5.500 3004 2997 B 1015 ILE HG2% B 1015 ILE HD1% 1.0 1.841 3.903 3005 2998 B 1004 VAL HB B 1008 LEU HDy% 1.0 1.846 5.500 3006 2999 B 1004 VAL HA B 1008 LEU HDy% 1.0 1.876 5.500 3007 3000 B 1008 LEU HA B 1008 LEU HDx% 1.0 1.822 3.792 3008 3001 B 1004 VAL HGy% B 1003 CYS HB2 1.0 1.918 4.464 3009 3002 B 1003 CYS HA B 1006 ARG HBy 1.0 1.905 4.351 3010 3003 B 1010 ALA HB% B 1013 ASP HBy 1.0 1.929 5.500 3011 3004 B 1003 CYS HB2 B 1004 VAL H 1.0 1.923 4.505 3012 3005 B 1004 VAL HGx% B 1003 CYS HA 1.0 1.945 4.729 3013 3006 B 1008 LEU HDx% B 1004 VAL H 1.0 1.919 4.473 3014 3007 B 1004 VAL HGy% B 1007 ALA HB% 1.0 1.822 5.500 3015 3008 B 1007 ALA H B 1006 ARG HBx 1.0 1.857 4.003 3016 3009 B 1014 CYS H B 1014 CYS HBy 1.0 1.889 4.225 3017 3010 B 1012 GLY H B 1012 GLY HAx 1.0 1.825 3.807 3018 3011 B 1012 GLY HAy B 1013 ASP H 1.0 1.919 4.473 3019 3012 B 1012 GLY H B 1013 ASP H 1.0 1.917 4.455 3020 3013 B 1012 GLY H B 1010 ALA HB% 1.0 1.943 4.711 3021 3014 B 1012 GLY HAx B 1013 ASP H 1.0 1.915 4.431 3022 3015 B 1007 ALA HB% B 1007 ALA HA 1.0 1.917 4.449 3023 3016 B 1008 LEU HG B 1004 VAL HGx% 1.0 1.829 5.500 3024 3017 B 1005 GLY HAy B 1006 ARG H 1.0 1.920 4.478 3025 3018 B 1010 ALA HB% B 1011 PHE HDx 1.0 1.935 4.625 3026 3018 B 1010 ALA HB% B 1011 PHE HDy 1.0 1.935 4.625 3027 3019 B 1008 LEU HDy% B 1011 PHE HDy 1.0 1.914 4.424 3028 3019 B 1008 LEU HDy% B 1011 PHE HDx 1.0 1.914 4.424 3029 3020 B 1011 PHE HZ B 1011 PHE HEy 1.0 1.868 4.078 3030 3020 B 1011 PHE HZ B 1011 PHE HEx 1.0 1.868 4.078 3031 3021 B 1003 CYS HB3 B 1004 VAL H 1.0 1.944 4.708 3032 3022 B 1014 CYS HBy B 1014 CYS HBx 1.0 1.871 4.101 3033 3023 B 1014 CYS H B 1015 ILE HG2% 1.0 1.927 5.500 3034 3024 B 1009 ALA HA B 1012 GLY H 1.0 1.942 4.700 3035 3025 B 1014 CYS HA B 1014 CYS HBx 1.0 1.894 4.262 3036 3026 B 1004 VAL HB B 1003 CYS HB2 1.0 1.949 4.767 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 SER H A 3 GLN HBy 1.0 1.855 3.993 2 1 A 4 SER H A 3 GLN HBx 1.0 1.855 3.993 3 2 A 128 ALA H A 127 ALA HB% 1.0 1.442 2.330 4 2 A 128 ALA H A 128 ALA HB% 1.0 1.442 2.330 5 3 A 115 VAL H A 114 SER HBy 1.0 1.777 3.551 6 3 A 115 VAL H A 114 SER HA 1.0 1.777 3.551 7 4 A 20 LYS H A 20 LYS HBx 1.0 1.685 3.141 8 4 A 20 LYS H A 19 GLN HGy 1.0 1.685 3.141 9 5 A 20 LYS H A 112 VAL HGy% 1.0 1.924 4.512 10 5 A 20 LYS H A 112 VAL HGx% 1.0 1.924 4.512 11 6 A 7 GLU H A 6 ARG HG2 1.0 1.936 4.640 12 6 A 7 GLU H A 6 ARG HG3 1.0 1.936 4.640 13 7 A 20 LYS H A 20 LYS HD3 1.0 1.627 2.919 14 7 A 20 LYS H A 20 LYS HBy 1.0 1.627 2.919 15 8 A 114 SER H A 114 SER HBy 1.0 1.609 2.853 16 8 A 114 SER H A 114 SER HA 1.0 1.609 2.853 17 9 A 60 ARG H A 60 ARG HG3 1.0 1.798 3.662 18 9 A 60 ARG H A 60 ARG HG2 1.0 1.798 3.662 19 10 A 60 ARG H A 59 LEU HB2 1.0 1.778 3.560 20 10 A 60 ARG H A 59 LEU HB3 1.0 1.778 3.560 21 11 A 48 GLN HE21 A 48 GLN HGx 1.0 1.784 3.590 22 11 A 48 GLN HE21 A 48 GLN HGy 1.0 1.784 3.590 23 12 A 143 GLN HE21 A 143 GLN HG2 1.0 1.715 3.267 24 12 A 143 GLN HE21 A 143 GLN HG3 1.0 1.715 3.267 25 13 A 167 GLN H A 166 GLY HA2 1.0 1.716 3.268 26 13 A 167 GLN H A 166 GLY HA3 1.0 1.716 3.268 27 14 A 167 GLN H A 167 GLN HG3 1.0 1.877 4.141 28 14 A 167 GLN H A 167 GLN HG2 1.0 1.877 4.141 29 15 A 167 GLN H A 166 GLY H 1.0 1.959 4.889 30 15 A 165 LYS H A 166 GLY H 1.0 1.959 4.889 31 16 A 166 GLY H A 166 GLY HA2 1.0 1.760 3.470 32 16 A 166 GLY H A 166 GLY HA3 1.0 1.760 3.470 33 17 A 100 ILE H A 101 VAL H 1.0 1.748 3.410 34 17 A 100 ILE H A 99 ARG H 1.0 1.748 3.410 35 18 A 100 ILE H A 99 ARG HA 1.0 1.943 4.697 36 18 A 100 ILE H A 97 TRP HA 1.0 1.943 4.697 37 19 A 54 GLY H A 54 GLY HAx 1.0 1.731 3.337 38 19 A 54 GLY H A 54 GLY HAy 1.0 1.731 3.337 39 20 A 41 THR H A 40 GLY HA2 1.0 1.500 2.498 40 20 A 41 THR H A 40 GLY HA3 1.0 1.500 2.498 41 21 A 23 SER H A 23 SER HBx 1.0 1.667 3.071 42 21 A 23 SER H A 23 SER HBy 1.0 1.667 3.071 43 22 A 136 ASP H A 135 ASN HA 1.0 1.680 3.122 44 22 A 136 ASP H A 136 ASP HA 1.0 1.680 3.122 45 23 A 145 ASN H A 143 GLN H 1.0 1.912 4.406 46 23 A 143 GLN H A 141 TRP H 1.0 1.912 4.406 47 24 A 143 GLN H A 142 ILE HD1% 1.0 1.918 4.458 48 24 A 143 GLN H A 142 ILE HG1y 1.0 1.918 4.458 49 25 A 143 GLN H A 140 PRO HA 1.0 1.935 4.623 50 25 A 143 GLN H A 139 GLU HA 1.0 1.935 4.623 51 26 A 72 LEU H A 72 LEU HBy 1.0 1.730 3.334 52 26 A 72 LEU H A 72 LEU HG 1.0 1.730 3.334 53 27 A 72 LEU H A 71 GLN HB2 1.0 1.880 4.162 54 27 A 72 LEU H A 71 GLN HB3 1.0 1.880 4.162 55 28 A 26 GLN HA A 28 SER H 1.0 1.871 4.097 56 28 A 28 SER H A 25 SER HB2 1.0 1.871 4.097 57 28 A 28 SER H A 25 SER HB3 1.0 1.871 4.097 58 29 A 145 ASN H A 143 GLN H 1.0 1.835 3.865 59 29 A 147 GLY H A 145 ASN H 1.0 1.835 3.865 60 30 A 15 TYR H A 15 TYR HB3 1.0 1.689 3.157 61 30 A 15 TYR H A 15 TYR HB2 1.0 1.689 3.157 62 31 A 15 TYR H A 14 SER HBy 1.0 1.818 3.766 63 31 A 12 PHE HA A 15 TYR H 1.0 1.818 3.766 64 32 A 141 TRP HE1 A 144 GLU HB2 1.0 1.984 5.308 65 32 A 141 TRP HE1 A 144 GLU HB3 1.0 1.984 5.308 66 33 A 150 THR H A 149 ASP HB2 1.0 1.735 3.351 67 33 A 150 THR H A 149 ASP HB3 1.0 1.735 3.351 68 34 A 161 ALA H A 160 ALA HB% 1.0 1.460 2.382 69 34 A 161 ALA HB% A 161 ALA H 1.0 1.460 2.382 70 35 A 93 ASP H A 92 ARG HG3 1.0 1.793 3.633 71 35 A 93 ASP H A 92 ARG HG2 1.0 1.793 3.633 72 36 A 33 ASN H A 32 GLU HG3 1.0 1.815 3.747 73 36 A 33 ASN H A 32 GLU HG2 1.0 1.815 3.747 74 37 A 31 GLU H A 31 GLU HGx 1.0 1.613 2.869 75 37 A 31 GLU H A 31 GLU HGy 1.0 1.613 2.869 76 38 A 71 GLN HE21 A 71 GLN HB3 1.0 1.968 5.026 77 38 A 71 GLN HE21 A 71 GLN HB2 1.0 1.968 5.026 78 39 A 25 SER H A 25 SER HB2 1.0 1.691 3.163 79 39 A 25 SER H A 25 SER HB3 1.0 1.691 3.163 80 40 A 169 ARG H A 168 GLU HB3 1.0 1.831 3.845 81 40 A 169 ARG H A 168 GLU HB2 1.0 1.831 3.845 82 41 A 168 GLU H A 168 GLU HB3 1.0 1.564 2.702 83 41 A 168 GLU H A 168 GLU HB2 1.0 1.564 2.702 84 42 A 168 GLU H A 167 GLN HG2 1.0 1.736 3.354 85 42 A 168 GLU H A 167 GLN HG3 1.0 1.736 3.354 86 43 A 167 GLN HE21 A 167 GLN HG3 1.0 1.718 3.276 87 43 A 167 GLN HE21 A 167 GLN HG2 1.0 1.718 3.276 88 44 A 164 ARG H A 163 SER H 1.0 1.919 4.475 89 44 A 165 LYS H A 164 ARG H 1.0 1.919 4.475 90 45 A 163 SER HBx A 163 SER H 1.0 1.718 3.276 91 45 A 163 SER H A 163 SER HBy 1.0 1.718 3.276 92 46 A 163 SER H A 162 GLU HBx 1.0 1.888 4.220 93 46 A 163 SER H A 162 GLU HBy 1.0 1.888 4.220 94 47 A 163 SER H A 160 ALA HB% 1.0 1.938 4.648 95 47 A 161 ALA HB% A 163 SER H 1.0 1.938 4.648 96 48 A 9 VAL H A 7 GLU HA 1.0 1.901 4.315 97 48 A 9 VAL H A 6 ARG HA 1.0 1.901 4.315 98 49 A 9 VAL H A 11 ASP H 1.0 1.953 4.829 99 49 A 6 ARG H A 9 VAL H 1.0 1.953 4.829 100 50 A 16 LYS H A 16 LYS HG3 1.0 1.776 3.550 101 50 A 16 LYS H A 16 LYS HG2 1.0 1.776 3.550 102 51 A 26 GLN HA A 26 GLN HE21 1.0 1.935 4.615 103 51 A 26 GLN HE21 A 23 SER HBy 1.0 1.935 4.615 104 52 A 29 ASP H A 30 VAL HGy% 1.0 1.853 3.975 105 52 A 29 ASP H A 30 VAL HGx% 1.0 1.853 3.975 106 53 A 30 VAL H A 31 GLU HGx 1.0 1.994 5.562 107 53 A 30 VAL H A 31 GLU HGy 1.0 1.994 5.562 108 54 A 30 VAL H A 30 VAL HGx% 1.0 1.406 2.234 109 54 A 30 VAL H A 30 VAL HGy% 1.0 1.406 2.234 110 55 A 31 GLU H A 34 ARG HGx 1.0 1.959 4.893 111 55 A 34 ARG HGy A 31 GLU H 1.0 1.959 4.893 112 55 A 31 GLU H A 6 ARG HG2 1.0 1.959 4.893 113 55 A 31 GLU H A 6 ARG HG3 1.0 1.959 4.893 114 56 A 33 ASN H A 30 VAL HGx% 1.0 1.966 4.996 115 56 A 33 ASN H A 30 VAL HGy% 1.0 1.966 4.996 116 57 A 34 ARG HGy A 35 THR H 1.0 1.878 4.150 117 57 A 35 THR H A 34 ARG HGx 1.0 1.878 4.150 118 58 A 35 THR H A 34 ARG HD3 1.0 1.963 4.953 119 58 A 35 THR H A 34 ARG HD2 1.0 1.963 4.953 120 59 A 36 GLU H A 34 ARG HGx 1.0 1.964 4.976 121 59 A 34 ARG HGy A 36 GLU H 1.0 1.964 4.976 122 60 A 39 GLU H A 39 GLU HG3 1.0 1.488 2.464 123 60 A 39 GLU H A 39 GLU HG2 1.0 1.488 2.464 124 61 A 41 THR HA A 40 GLY H 1.0 1.909 4.389 125 61 A 40 GLY H A 38 PRO HA 1.0 1.909 4.389 126 62 A 40 GLY H A 39 GLU HG3 1.0 1.727 3.315 127 62 A 40 GLY H A 39 GLU HG2 1.0 1.727 3.315 128 63 A 42 GLU HGy A 43 SER H 1.0 1.842 3.910 129 63 A 43 SER H A 42 GLU HGx 1.0 1.842 3.910 130 64 A 45 ALA H A 44 GLU HG3 1.0 1.860 4.020 131 64 A 45 ALA H A 44 GLU HG2 1.0 1.860 4.020 132 65 A 46 VAL H A 43 SER HBy 1.0 1.940 4.674 133 65 A 43 SER HBx A 46 VAL H 1.0 1.940 4.674 134 66 A 48 GLN H A 48 GLN HGy 1.0 1.744 3.392 135 66 A 48 GLN H A 48 GLN HGx 1.0 1.744 3.392 136 67 A 50 LEU H A 48 GLN HA 1.0 1.912 4.408 137 67 A 50 LEU H A 47 LYS HA 1.0 1.912 4.408 138 68 A 52 GLU H A 50 LEU HBx 1.0 1.963 4.951 139 68 A 52 GLU H A 50 LEU HBy 1.0 1.963 4.951 140 69 A 53 ALA H A 50 LEU HBx 1.0 1.929 4.557 141 69 A 53 ALA H A 49 ALA HB% 1.0 1.929 4.557 142 70 A 55 ASP H A 56 GLU HB2 1.0 1.918 4.462 143 70 A 55 ASP H A 56 GLU HGy 1.0 1.918 4.462 144 70 A 55 ASP H A 56 GLU HB3 1.0 1.918 4.462 145 71 A 56 GLU H A 56 GLU HB2 1.0 1.674 3.098 146 71 A 56 GLU H A 56 GLU HB3 1.0 1.674 3.098 147 71 A 56 GLU H A 56 GLU HGy 1.0 1.674 3.098 148 72 A 56 GLU H A 57 PHE HA 1.0 1.904 4.340 149 72 A 56 GLU H A 54 GLY HAx 1.0 1.904 4.340 150 72 A 56 GLU H A 54 GLY HAy 1.0 1.904 4.340 151 73 A 58 GLU H A 59 LEU HB3 1.0 1.987 5.377 152 73 A 58 GLU H A 59 LEU HB2 1.0 1.987 5.377 153 74 A 67 ASP H A 66 SER HBx 1.0 1.965 4.987 154 74 A 67 ASP H A 66 SER HBy 1.0 1.965 4.987 155 75 A 74 ILE H A 74 ILE HD1% 1.0 1.742 3.386 156 75 A 74 ILE H A 74 ILE HG2% 1.0 1.742 3.386 157 76 A 80 TYR H A 80 TYR HBx 1.0 1.645 2.985 158 76 A 80 TYR H A 80 TYR HBy 1.0 1.645 2.985 159 77 A 149 ASP H A 149 ASP HB2 1.0 1.545 2.639 160 77 A 149 ASP H A 149 ASP HB3 1.0 1.545 2.639 161 78 A 81 GLN H A 80 TYR HBy 1.0 1.644 2.982 162 78 A 81 GLN H A 81 GLN HGy 1.0 1.644 2.982 163 79 A 82 SER H A 81 GLN HA 1.0 1.707 3.229 164 79 A 82 SER H A 82 SER HBx 1.0 1.707 3.229 165 80 A 142 ILE H A 141 TRP HBy 1.0 1.813 3.741 166 80 A 142 ILE H A 141 TRP HBx 1.0 1.813 3.741 167 81 A 89 GLU H A 92 ARG HG2 1.0 1.957 4.865 168 81 A 89 GLU H A 90 LEU HBx 1.0 1.957 4.865 169 81 A 89 GLU H A 86 VAL HB 1.0 1.957 4.865 170 82 A 89 GLU H A 92 ARG HDx 1.0 1.947 4.747 171 82 A 89 GLU H A 92 ARG HDy 1.0 1.947 4.747 172 82 A 89 GLU H A 87 VAL HA 1.0 1.947 4.747 173 83 A 90 LEU H A 92 ARG HDy 1.0 1.936 4.638 174 83 A 90 LEU H A 87 VAL HA 1.0 1.936 4.638 175 84 A 90 LEU H A 91 PHE HBy 1.0 1.973 5.103 176 84 A 86 VAL HA A 90 LEU H 1.0 1.973 5.103 177 85 A 89 GLU HGy A 90 LEU H 1.0 1.967 5.009 178 85 A 89 GLU HBx A 90 LEU H 1.0 1.967 5.009 179 86 A 91 PHE H A 92 ARG HDx 1.0 1.895 4.269 180 86 A 91 PHE H A 92 ARG HDy 1.0 1.895 4.269 181 86 A 91 PHE H A 87 VAL HA 1.0 1.895 4.269 182 87 A 92 ARG H A 92 ARG HDx 1.0 1.863 4.041 183 87 A 92 ARG H A 92 ARG HDy 1.0 1.863 4.041 184 88 A 98 GLY HAy A 101 VAL H 1.0 1.948 4.760 185 88 A 97 TRP HA A 101 VAL H 1.0 1.948 4.760 186 89 A 102 ALA HB% A 104 PHE H 1.0 1.921 4.485 187 89 A 104 PHE H A 100 ILE HG2% 1.0 1.921 4.485 188 90 A 104 PHE H A 103 PHE HBy 1.0 1.794 3.640 189 90 A 104 PHE H A 104 PHE HA 1.0 1.794 3.640 190 91 A 104 PHE H A 103 PHE HBx 1.0 1.854 3.982 191 91 A 104 PHE H A 103 PHE HA 1.0 1.854 3.982 192 92 A 107 GLY H A 110 LEU HDy% 1.0 1.975 5.125 193 92 A 107 GLY H A 126 ILE HG2% 1.0 1.975 5.125 194 93 A 108 GLY HAy A 107 GLY H 1.0 1.976 5.142 195 93 A 107 GLY H A 105 SER HBx 1.0 1.976 5.142 196 94 A 108 GLY H A 16 LYS HG2 1.0 1.947 4.745 197 94 A 108 GLY H A 16 LYS HG3 1.0 1.947 4.745 198 94 A 108 GLY H A 16 LYS HDy 1.0 1.947 4.745 199 95 A 109 ALA H A 110 LEU HDx% 1.0 1.974 5.102 200 95 A 109 ALA H A 110 LEU HDy% 1.0 1.974 5.102 201 96 A 110 LEU H A 109 ALA HB% 1.0 1.577 2.745 202 96 A 110 LEU H A 110 LEU HBy 1.0 1.577 2.745 203 97 A 110 LEU H A 13 LEU HDy% 1.0 1.928 4.554 204 97 A 13 LEU HDx% A 110 LEU H 1.0 1.928 4.554 205 98 A 111 CYS H A 110 LEU H 1.0 1.618 2.886 206 98 A 109 ALA H A 110 LEU H 1.0 1.618 2.886 207 99 A 117 LYS H A 117 LYS HDx 1.0 1.678 3.114 208 99 A 117 LYS H A 117 LYS HBx 1.0 1.678 3.114 209 100 A 118 GLU H A 114 SER HBy 1.0 1.970 5.048 210 100 A 118 GLU H A 114 SER HA 1.0 1.970 5.048 211 101 A 119 MET H A 114 SER HBy 1.0 1.874 4.120 212 101 A 119 MET H A 114 SER HA 1.0 1.874 4.120 213 102 A 120 GLN H A 120 GLN HB3 1.0 1.612 2.862 214 102 A 120 GLN H A 120 GLN HB2 1.0 1.612 2.862 215 103 A 120 GLN H A 121 VAL HGx% 1.0 1.897 4.291 216 103 A 120 GLN H A 121 VAL HGy% 1.0 1.897 4.291 217 104 A 121 VAL H A 120 GLN HB2 1.0 1.808 3.712 218 104 A 121 VAL H A 120 GLN HB3 1.0 1.808 3.712 219 105 A 121 VAL H A 121 VAL HGx% 1.0 1.562 2.694 220 105 A 121 VAL H A 121 VAL HGy% 1.0 1.562 2.694 221 106 A 124 SER H A 127 ALA HB% 1.0 1.978 5.178 222 106 A 124 SER H A 126 ILE HB 1.0 1.978 5.178 223 107 A 120 GLN HE22 A 118 GLU HBy 1.0 1.801 3.675 224 107 A 120 GLN HE22 A 118 GLU HG2 1.0 1.801 3.675 225 108 A 120 GLN HE21 A 120 GLN HB2 1.0 1.848 3.946 226 108 A 120 GLN HE21 A 120 GLN HB3 1.0 1.848 3.946 227 109 A 120 GLN HE21 A 118 GLU HG2 1.0 1.844 3.924 228 109 A 120 GLN HE21 A 118 GLU HBy 1.0 1.844 3.924 229 110 A 125 ARG H A 124 SER HA 1.0 1.802 3.682 230 110 A 125 ARG H A 122 LEU HA 1.0 1.802 3.682 231 111 A 125 ARG H A 123 VAL HGy% 1.0 1.986 5.340 232 111 A 125 ARG H A 123 VAL HGx% 1.0 1.986 5.340 233 112 A 127 ALA H A 126 ILE HG1x 1.0 1.863 4.043 234 112 A 126 ILE HD1% A 127 ALA H 1.0 1.863 4.043 235 113 A 134 LEU H A 133 TYR H 1.0 1.713 3.257 236 113 A 132 THR H A 133 TYR H 1.0 1.713 3.257 237 114 A 138 LEU H A 138 LEU HG 1.0 1.815 3.751 238 114 A 138 LEU H A 138 LEU HBy 1.0 1.815 3.751 239 115 A 144 GLU H A 143 GLN HG3 1.0 1.907 4.365 240 115 A 144 GLU H A 143 GLN HG2 1.0 1.907 4.365 241 116 A 146 GLY H A 144 GLU HB2 1.0 1.943 4.709 242 116 A 146 GLY H A 144 GLU HB3 1.0 1.943 4.709 243 116 A 142 ILE HB A 146 GLY H 1.0 1.943 4.709 244 117 A 147 GLY HAx A 148 TRP H 1.0 1.677 3.109 245 117 A 148 TRP H A 148 TRP HA 1.0 1.677 3.109 246 118 A 46 VAL HGy% A 148 TRP H 1.0 1.963 4.945 247 118 A 148 TRP H A 142 ILE HG1y 1.0 1.963 4.945 248 119 A 154 LEU H A 154 LEU HDx% 1.0 1.629 2.923 249 119 A 154 LEU H A 154 LEU HBx 1.0 1.629 2.923 250 120 A 159 ALA HA A 158 ASN H 1.0 1.963 4.947 251 120 A 156 GLY HAy A 158 ASN H 1.0 1.963 4.947 252 121 A 162 GLU H A 162 GLU HG2 1.0 1.666 3.064 253 121 A 162 GLU H A 162 GLU HG3 1.0 1.666 3.064 254 122 A 162 GLU H A 163 SER HBy 1.0 1.941 4.687 255 122 A 163 SER HBx A 162 GLU H 1.0 1.941 4.687 256 123 A 167 GLN HE22 A 167 GLN HG2 1.0 1.768 3.508 257 123 A 167 GLN HE22 A 167 GLN HG3 1.0 1.768 3.508 258 124 A 129 TRP HE1 A 80 TYR HBy 1.0 1.985 5.315 259 124 A 129 TRP HE1 A 80 TYR HBx 1.0 1.985 5.315 260 125 A 24 TRP HE1 A 28 SER HA 1.0 1.917 4.455 261 125 A 25 SER HA A 24 TRP HE1 1.0 1.917 4.455 262 126 A 32 GLU HBx A 24 TRP HE1 1.0 1.930 4.582 263 126 A 24 TRP HE1 A 30 VAL HB 1.0 1.930 4.582 264 127 A 24 TRP HE1 A 31 GLU HA 1.0 1.999 6.219 265 127 A 24 TRP HA A 24 TRP HE1 1.0 1.999 6.219 266 127 A 24 TRP HE1 A 14 SER HA 1.0 1.999 6.219 267 128 A 97 TRP HE1 A 145 ASN HA 1.0 1.931 4.583 268 128 A 150 THR HB A 97 TRP HE1 1.0 1.931 4.583 269 129 A 97 TRP HE1 A 97 TRP HBy 1.0 1.960 4.914 270 129 A 97 TRP HE1 A 97 TRP HBx 1.0 1.960 4.914 271 129 A 97 TRP HA A 97 TRP HE1 1.0 1.960 4.914 272 130 A 118 GLU H A 118 GLU HG3 1.0 1.591 2.793 273 130 A 118 GLU H A 118 GLU HG2 1.0 1.591 2.793 274 131 A 138 LEU HBy A 138 LEU HDx% 1.0 1.529 2.587 275 131 A 138 LEU HDx% A 138 LEU HG 1.0 1.529 2.587 276 132 A 41 THR H A 4 SER HBy 1.0 1.892 4.244 277 132 A 6 ARG H A 4 SER HBy 1.0 1.892 4.244 278 133 A 5 ASN H A 4 SER HA 1.0 1.740 3.374 279 133 A 4 SER H A 4 SER HA 1.0 1.740 3.374 280 134 A 42 GLU HGy A 4 SER HA 1.0 1.797 3.653 281 134 A 4 SER HA A 6 ARG HBx 1.0 1.797 3.653 282 134 A 4 SER HA A 6 ARG HBy 1.0 1.797 3.653 283 135 A 13 LEU HDy% A 13 LEU HG 1.0 1.626 2.916 284 135 A 13 LEU HDx% A 13 LEU HG 1.0 1.626 2.916 285 136 A 13 LEU HA A 16 LYS HG3 1.0 1.845 3.927 286 136 A 13 LEU HA A 16 LYS HG2 1.0 1.845 3.927 287 137 A 13 LEU HBy A 13 LEU HDx% 1.0 1.713 3.255 288 137 A 13 LEU HBy A 13 LEU HDy% 1.0 1.713 3.255 289 138 A 13 LEU HDx% A 127 ALA HB% 1.0 1.471 2.413 290 138 A 13 LEU HBx A 13 LEU HDx% 1.0 1.471 2.413 291 139 A 56 GLU HA A 58 GLU H 1.0 1.705 3.221 292 139 A 57 PHE H A 56 GLU HA 1.0 1.705 3.221 293 140 A 43 SER HBx A 42 GLU HGx 1.0 1.841 3.905 294 140 A 42 GLU HGy A 43 SER HBx 1.0 1.841 3.905 295 141 A 163 SER HBx A 160 ALA HB% 1.0 1.790 3.620 296 141 A 160 ALA HB% A 163 SER HBy 1.0 1.790 3.620 297 142 A 48 GLN H A 47 LYS HEy 1.0 1.932 4.596 298 142 A 11 ASP H A 47 LYS HEy 1.0 1.932 4.596 299 143 A 48 GLN H A 47 LYS HEx 1.0 1.951 4.805 300 143 A 11 ASP H A 47 LYS HEx 1.0 1.951 4.805 301 144 A 47 LYS HA A 47 LYS HDy 1.0 1.962 4.938 302 144 A 48 GLN HA A 47 LYS HDy 1.0 1.962 4.938 303 145 A 47 LYS HA A 47 LYS HDx 1.0 1.935 4.621 304 145 A 48 GLN HA A 47 LYS HDx 1.0 1.935 4.621 305 146 A 47 LYS HDy A 44 GLU HG3 1.0 1.937 4.641 306 146 A 47 LYS HDy A 44 GLU HG2 1.0 1.937 4.641 307 147 A 47 LYS HDy A 44 GLU HB2 1.0 1.878 4.146 308 147 A 47 LYS HDy A 44 GLU HB3 1.0 1.878 4.146 309 148 A 50 LEU HDx% A 50 LEU HBy 1.0 1.609 2.853 310 148 A 50 LEU HDx% A 50 LEU HBx 1.0 1.609 2.853 311 149 A 51 ARG H A 50 LEU HBy 1.0 1.709 3.241 312 149 A 51 ARG H A 50 LEU HBx 1.0 1.709 3.241 313 150 A 49 ALA H A 50 LEU HBx 1.0 1.889 4.225 314 150 A 49 ALA H A 50 LEU HBy 1.0 1.889 4.225 315 151 A 60 ARG HA A 59 LEU HDx% 1.0 1.767 3.505 316 151 A 60 ARG HA A 59 LEU HDy% 1.0 1.767 3.505 317 152 A 60 ARG HA A 60 ARG HG3 1.0 1.718 3.278 318 152 A 60 ARG HA A 60 ARG HG2 1.0 1.718 3.278 319 153 A 59 LEU HDx% A 59 LEU HB2 1.0 1.408 2.238 320 153 A 59 LEU HDx% A 59 LEU HB3 1.0 1.408 2.238 321 154 A 59 LEU HG A 59 LEU HB2 1.0 1.480 2.440 322 154 A 59 LEU HG A 59 LEU HB3 1.0 1.480 2.440 323 155 A 16 LYS H A 15 TYR HA 1.0 1.726 3.312 324 155 A 15 TYR H A 15 TYR HA 1.0 1.726 3.312 325 156 A 15 TYR HA A 15 TYR HB3 1.0 1.727 3.317 326 156 A 15 TYR HA A 15 TYR HB2 1.0 1.727 3.317 327 157 A 124 SER HBx A 29 ASP HB3 1.0 1.958 4.878 328 157 A 124 SER HBx A 29 ASP HB2 1.0 1.958 4.878 329 158 A 124 SER HBx A 30 VAL HGy% 1.0 1.859 4.019 330 158 A 124 SER HBx A 30 VAL HGx% 1.0 1.859 4.019 331 159 A 13 LEU HDy% A 124 SER HA 1.0 1.854 3.984 332 159 A 124 SER HA A 30 VAL HGx% 1.0 1.854 3.984 333 160 A 122 LEU HG A 119 MET HBx 1.0 1.867 4.067 334 160 A 117 LYS HBx A 119 MET HBx 1.0 1.867 4.067 335 161 A 114 SER HBy A 119 MET HBx 1.0 1.946 4.730 336 161 A 114 SER HA A 119 MET HBx 1.0 1.946 4.730 337 162 A 117 LYS HBy A 117 LYS HE2 1.0 1.875 4.121 338 162 A 117 LYS HBy A 117 LYS HE3 1.0 1.875 4.121 339 163 A 115 VAL HA A 114 SER HBy 1.0 1.920 4.480 340 163 A 114 SER HA A 115 VAL HA 1.0 1.920 4.480 341 164 A 114 SER HBy A 122 LEU HBy 1.0 1.914 4.430 342 164 A 114 SER HBy A 119 MET HBx 1.0 1.914 4.430 343 165 A 122 LEU HBy A 114 SER HBx 1.0 1.841 3.905 344 165 A 119 MET HBx A 114 SER HBx 1.0 1.841 3.905 345 166 A 111 CYS HBy A 123 VAL HGy% 1.0 1.739 3.371 346 166 A 111 CYS HBy A 123 VAL HGx% 1.0 1.739 3.371 347 167 A 111 CYS HBx A 123 VAL HGy% 1.0 1.816 3.760 348 167 A 111 CYS HBx A 123 VAL HGx% 1.0 1.816 3.760 349 168 A 111 CYS H A 107 GLY HAy 1.0 1.943 4.715 350 168 A 109 ALA H A 107 GLY HAy 1.0 1.943 4.715 351 169 A 111 CYS H A 107 GLY HAx 1.0 1.960 4.914 352 169 A 109 ALA H A 107 GLY HAx 1.0 1.960 4.914 353 170 A 108 GLY HAy A 13 LEU HDx% 1.0 1.825 3.807 354 170 A 108 GLY HAy A 13 LEU HDy% 1.0 1.825 3.807 355 171 A 108 GLY HAx A 16 LYS HG2 1.0 1.920 4.480 356 171 A 108 GLY HAx A 16 LYS HG3 1.0 1.920 4.480 357 172 A 5 ASN HBy A 134 LEU HDx% 1.0 1.762 3.476 358 172 A 5 ASN HBy A 134 LEU HDy% 1.0 1.762 3.476 359 173 A 97 TRP H A 97 TRP HBy 1.0 1.915 4.435 360 173 A 97 TRP H A 97 TRP HBx 1.0 1.915 4.435 361 174 A 98 GLY H A 97 TRP HBy 1.0 1.908 4.376 362 174 A 98 GLY H A 97 TRP HBx 1.0 1.908 4.376 363 175 A 71 GLN H A 70 SER HB2 1.0 1.665 3.059 364 175 A 71 GLN H A 70 SER HB3 1.0 1.665 3.059 365 176 A 70 SER H A 70 SER HB2 1.0 1.610 2.858 366 176 A 70 SER H A 70 SER HB3 1.0 1.610 2.858 367 177 A 69 THR H A 70 SER HB2 1.0 1.907 4.367 368 177 A 69 THR H A 70 SER HB3 1.0 1.907 4.367 369 178 A 71 GLN HB2 A 70 SER HB3 1.0 1.908 4.378 370 178 A 71 GLN HB3 A 70 SER HB3 1.0 1.908 4.378 371 178 A 71 GLN HB2 A 70 SER HB2 1.0 1.908 4.378 372 178 A 71 GLN HB3 A 70 SER HB2 1.0 1.908 4.378 373 179 A 71 GLN HGy A 70 SER HB3 1.0 1.938 4.650 374 179 A 71 GLN HGy A 70 SER HB2 1.0 1.938 4.650 375 180 A 71 GLN HGx A 70 SER HB3 1.0 1.923 4.507 376 180 A 71 GLN HGx A 70 SER HB2 1.0 1.923 4.507 377 181 A 73 HIS H A 73 HIS HB2 1.0 1.790 3.614 378 181 A 73 HIS H A 73 HIS HB3 1.0 1.790 3.614 379 182 A 74 ILE H A 73 HIS HB3 1.0 1.842 3.910 380 182 A 74 ILE H A 73 HIS HB2 1.0 1.842 3.910 381 183 A 73 HIS HA A 73 HIS HB2 1.0 1.549 2.651 382 183 A 73 HIS HA A 73 HIS HB3 1.0 1.549 2.651 383 184 A 75 THR HG2% A 73 HIS HB3 1.0 1.919 4.471 384 184 A 75 THR HG2% A 73 HIS HB2 1.0 1.919 4.471 385 185 A 59 LEU H A 59 LEU HB2 1.0 1.560 2.686 386 185 A 59 LEU H A 59 LEU HB3 1.0 1.560 2.686 387 186 A 56 GLU H A 56 GLU HB3 1.0 1.625 2.911 388 186 A 56 GLU H A 56 GLU HB2 1.0 1.625 2.911 389 187 A 25 SER H A 14 SER HBy 1.0 1.862 4.036 390 187 A 15 TYR H A 14 SER HBy 1.0 1.862 4.036 391 188 A 55 ASP HBy A 59 LEU HDx% 1.0 1.950 4.782 392 188 A 55 ASP HBy A 59 LEU HDy% 1.0 1.950 4.782 393 189 A 50 LEU HBy A 52 GLU HGy 1.0 1.931 4.585 394 189 A 49 ALA HB% A 52 GLU HGy 1.0 1.931 4.585 395 190 A 152 VAL HGx% A 148 TRP HBy 1.0 1.963 4.949 396 190 A 148 TRP HBy A 134 LEU HDy% 1.0 1.963 4.949 397 191 A 148 TRP HBx A 134 LEU HDy% 1.0 1.933 4.609 398 191 A 152 VAL HGx% A 148 TRP HBx 1.0 1.933 4.609 399 192 A 149 ASP HA A 149 ASP HB2 1.0 1.504 2.510 400 192 A 149 ASP HA A 149 ASP HB3 1.0 1.504 2.510 401 193 A 158 ASN HBy A 162 GLU HG2 1.0 1.961 4.911 402 193 A 158 ASN HBy A 162 GLU HG3 1.0 1.961 4.911 403 194 A 157 ASN HBx A 49 ALA HB% 1.0 1.888 4.220 404 194 A 157 ASN HBx A 160 ALA HB% 1.0 1.888 4.220 405 195 A 158 ASN HBx A 162 GLU HG2 1.0 1.844 3.918 406 195 A 158 ASN HBx A 162 GLU HG3 1.0 1.844 3.918 407 196 A 154 LEU HDy% A 155 TYR HBy 1.0 1.937 4.643 408 196 A 154 LEU HBx A 155 TYR HBy 1.0 1.937 4.643 409 197 A 155 TYR HBx A 154 LEU HDy% 1.0 1.966 5.000 410 197 A 155 TYR HBx A 154 LEU HDx% 1.0 1.966 5.000 411 198 A 154 LEU H A 151 PHE HA 1.0 1.794 3.636 412 198 A 153 GLU H A 151 PHE HA 1.0 1.794 3.636 413 199 A 141 TRP HA A 141 TRP HBx 1.0 1.603 2.833 414 199 A 141 TRP HA A 141 TRP HBy 1.0 1.603 2.833 415 200 A 95 VAL HGx% A 141 TRP HBy 1.0 1.893 4.261 416 200 A 95 VAL HGx% A 141 TRP HBx 1.0 1.893 4.261 417 201 A 140 PRO HA A 143 GLN HG3 1.0 1.763 3.485 418 201 A 140 PRO HA A 143 GLN HG2 1.0 1.763 3.485 419 202 A 123 VAL HB A 124 SER HA 1.0 1.941 4.687 420 202 A 123 VAL HB A 122 LEU HA 1.0 1.941 4.687 421 203 A 16 LYS HA A 16 LYS HDy 1.0 1.618 2.886 422 203 A 16 LYS HA A 16 LYS HG2 1.0 1.618 2.886 423 203 A 16 LYS HA A 16 LYS HG3 1.0 1.618 2.886 424 204 A 57 PHE H A 56 GLU HB2 1.0 1.717 3.273 425 204 A 57 PHE H A 56 GLU HB3 1.0 1.717 3.273 426 205 A 56 GLU HA A 56 GLU HB3 1.0 1.671 3.083 427 205 A 56 GLU HA A 56 GLU HB2 1.0 1.671 3.083 428 206 A 59 LEU HDy% A 56 GLU HB2 1.0 1.905 4.349 429 206 A 59 LEU HDx% A 56 GLU HB2 1.0 1.905 4.349 430 206 A 59 LEU HDx% A 56 GLU HB3 1.0 1.905 4.349 431 207 A 101 VAL HGx% A 56 GLU HB2 1.0 1.962 4.932 432 207 A 101 VAL HGx% A 56 GLU HB3 1.0 1.962 4.932 433 208 A 16 LYS HEy A 16 LYS HDy 1.0 1.704 3.222 434 208 A 16 LYS HEy A 16 LYS HG2 1.0 1.704 3.222 435 208 A 16 LYS HEy A 16 LYS HG3 1.0 1.704 3.222 436 209 A 16 LYS HEx A 16 LYS HG3 1.0 1.699 3.199 437 209 A 16 LYS HEx A 16 LYS HDy 1.0 1.699 3.199 438 210 A 154 LEU HDx% A 153 GLU HBy 1.0 1.611 2.861 439 210 A 153 GLU HBx A 154 LEU HDx% 1.0 1.611 2.861 440 211 A 102 ALA HB% A 103 PHE HBx 1.0 1.820 3.778 441 211 A 102 ALA HB% A 103 PHE HA 1.0 1.820 3.778 442 212 A 142 ILE HG2% A 148 TRP HBx 1.0 1.861 4.029 443 212 A 5 ASN HBy A 142 ILE HG2% 1.0 1.861 4.029 444 212 A 142 ILE HG2% A 141 TRP HBy 1.0 1.861 4.029 445 213 A 142 ILE HG2% A 134 LEU HDx% 1.0 1.860 4.022 446 213 A 142 ILE HG2% A 134 LEU HDy% 1.0 1.860 4.022 447 214 A 100 ILE HG2% A 142 ILE HG1y 1.0 1.743 3.391 448 214 A 142 ILE HD1% A 100 ILE HG2% 1.0 1.743 3.391 449 215 A 131 ALA HB% A 6 ARG HBx 1.0 1.689 3.155 450 215 A 131 ALA HB% A 9 VAL HB 1.0 1.689 3.155 451 216 A 131 ALA HB% A 3 GLN HA 1.0 1.917 4.447 452 216 A 131 ALA HB% A 135 ASN HA 1.0 1.917 4.447 453 216 A 130 MET HA A 131 ALA HB% 1.0 1.917 4.447 454 217 A 113 GLU HA A 74 ILE HG2% 1.0 1.717 3.273 455 217 A 74 ILE HG2% A 79 ALA HA 1.0 1.717 3.273 456 218 A 113 GLU HBy A 74 ILE HG2% 1.0 1.588 2.782 457 218 A 119 MET HE% A 74 ILE HG2% 1.0 1.588 2.782 458 219 A 12 PHE HA A 10 VAL HGy% 1.0 1.962 4.934 459 219 A 10 VAL HGy% A 6 ARG HA 1.0 1.962 4.934 460 219 A 10 VAL HGy% A 124 SER HA 1.0 1.962 4.934 461 220 A 14 SER H A 10 VAL HGy% 1.0 1.972 5.068 462 220 A 10 VAL HGy% A 31 GLU H 1.0 1.972 5.068 463 221 A 79 ALA HB% A 119 MET HE% 1.0 1.863 4.045 464 221 A 79 ALA HB% A 113 GLU HBy 1.0 1.863 4.045 465 222 A 79 ALA HB% A 74 ILE HD1% 1.0 1.392 2.198 466 222 A 79 ALA HB% A 74 ILE HG2% 1.0 1.392 2.198 467 223 A 79 ALA HB% A 122 LEU HBx 1.0 1.838 3.888 468 223 A 79 ALA HB% A 75 THR HG2% 1.0 1.838 3.888 469 224 A 79 ALA HB% A 110 LEU HG 1.0 1.839 3.893 470 224 A 74 ILE HG1x A 79 ALA HB% 1.0 1.839 3.893 471 225 A 93 ASP H A 95 VAL HGx% 1.0 1.969 5.021 472 225 A 142 ILE H A 95 VAL HGx% 1.0 1.969 5.021 473 226 A 95 VAL HGx% A 138 LEU HG 1.0 1.918 4.468 474 226 A 95 VAL HGx% A 138 LEU HBy 1.0 1.918 4.468 475 227 A 112 VAL HGx% A 115 VAL HGx% 1.0 1.765 3.493 476 227 A 112 VAL HGy% A 115 VAL HGx% 1.0 1.765 3.493 477 228 A 7 GLU HA A 30 VAL HGy% 1.0 1.842 3.908 478 228 A 30 VAL HGy% A 124 SER HA 1.0 1.842 3.908 479 229 A 30 VAL HGx% A 6 ARG HD2 1.0 1.932 4.590 480 229 A 6 ARG HD3 A 30 VAL HGx% 1.0 1.932 4.590 481 230 A 30 VAL HGy% A 6 ARG HD3 1.0 1.898 4.296 482 230 A 30 VAL HGy% A 6 ARG HD2 1.0 1.898 4.296 483 231 A 30 VAL HGy% A 31 GLU HGy 1.0 1.647 2.991 484 231 A 30 VAL HGy% A 31 GLU HGx 1.0 1.647 2.991 485 232 A 101 VAL HGx% A 54 GLY HAy 1.0 1.740 3.372 486 232 A 101 VAL HGx% A 54 GLY HAx 1.0 1.740 3.372 487 233 A 101 VAL HGx% A 98 GLY HAx 1.0 1.880 4.160 488 233 A 101 VAL HGx% A 53 ALA HA 1.0 1.880 4.160 489 234 A 101 VAL HGx% A 104 PHE H 1.0 1.938 4.652 490 234 A 101 VAL HGx% A 56 GLU H 1.0 1.938 4.652 491 235 A 87 VAL HGy% A 84 GLU HGy 1.0 1.810 3.726 492 235 A 84 GLU HGx A 87 VAL HGy% 1.0 1.810 3.726 493 236 A 141 TRP HBx A 138 LEU HDx% 1.0 1.848 3.948 494 236 A 138 LEU HDx% A 141 TRP HBy 1.0 1.848 3.948 495 237 A 115 VAL HGy% A 114 SER HBy 1.0 1.741 3.379 496 237 A 111 CYS HA A 115 VAL HGy% 1.0 1.741 3.379 497 238 A 115 VAL HGy% A 112 VAL HA 1.0 1.634 2.944 498 238 A 115 VAL HGy% A 120 GLN HA 1.0 1.634 2.944 499 239 A 111 CYS H A 115 VAL HGy% 1.0 1.947 4.751 500 239 A 113 GLU H A 115 VAL HGy% 1.0 1.947 4.751 501 240 A 95 VAL HGy% A 138 LEU HBy 1.0 1.899 4.301 502 240 A 95 VAL HGy% A 138 LEU HG 1.0 1.899 4.301 503 241 A 95 VAL HGy% A 141 TRP HBx 1.0 1.785 3.591 504 241 A 95 VAL HGy% A 141 TRP HBy 1.0 1.785 3.591 505 242 A 96 ASN HA A 95 VAL HGy% 1.0 1.892 4.248 506 242 A 95 VAL HGy% A 100 ILE HA 1.0 1.892 4.248 507 243 A 99 ARG H A 95 VAL HGy% 1.0 1.923 4.507 508 243 A 142 ILE H A 95 VAL HGy% 1.0 1.923 4.507 509 244 A 10 VAL HGx% A 31 GLU HGy 1.0 1.757 3.457 510 244 A 10 VAL HGx% A 31 GLU HGx 1.0 1.757 3.457 511 245 A 131 ALA H A 10 VAL HGx% 1.0 1.951 4.793 512 245 A 10 VAL HGx% A 31 GLU H 1.0 1.951 4.793 513 246 A 10 VAL HGx% A 30 VAL H 1.0 1.909 4.381 514 246 A 7 GLU H A 10 VAL HGx% 1.0 1.909 4.381 515 247 A 8 LEU H A 50 LEU HDx% 1.0 1.913 4.417 516 247 A 9 VAL H A 50 LEU HDx% 1.0 1.913 4.417 517 248 A 17 LEU HA A 123 VAL HGy% 1.0 1.909 4.379 518 248 A 121 VAL HA A 123 VAL HGy% 1.0 1.909 4.379 519 249 A 68 LEU HDx% A 71 GLN HB3 1.0 1.729 3.327 520 249 A 68 LEU HDx% A 71 GLN HB2 1.0 1.729 3.327 521 250 A 134 LEU H A 138 LEU HDy% 1.0 1.811 3.733 522 250 A 139 GLU H A 138 LEU HDy% 1.0 1.811 3.733 523 251 A 49 ALA HB% A 152 VAL HGx% 1.0 1.442 2.332 524 251 A 152 VAL HGx% A 45 ALA HB% 1.0 1.442 2.332 525 252 A 152 VAL HGx% A 149 ASP HB2 1.0 1.844 3.924 526 252 A 152 VAL HGx% A 149 ASP HB3 1.0 1.844 3.924 527 253 A 20 LYS HGy A 20 LYS HE3 1.0 1.608 2.848 528 253 A 20 LYS HGy A 20 LYS HE2 1.0 1.608 2.848 529 254 A 19 GLN HE21 A 20 LYS HGy 1.0 1.969 5.031 530 254 A 19 GLN HE21 A 20 LYS HGx 1.0 1.969 5.031 531 255 A 165 LYS HGy A 166 GLY HA2 1.0 1.945 4.733 532 255 A 165 LYS HGy A 166 GLY HA3 1.0 1.945 4.733 533 256 A 92 ARG HDy A 92 ARG HG3 1.0 1.550 2.656 534 256 A 92 ARG HDx A 92 ARG HG3 1.0 1.550 2.656 535 256 A 92 ARG HG2 A 92 ARG HDy 1.0 1.550 2.656 536 256 A 92 ARG HG2 A 92 ARG HDx 1.0 1.550 2.656 537 257 A 92 ARG H A 92 ARG HG2 1.0 1.782 3.578 538 257 A 92 ARG H A 92 ARG HG3 1.0 1.782 3.578 539 258 A 92 ARG HBy A 92 ARG HDx 1.0 1.722 3.296 540 258 A 92 ARG HBy A 92 ARG HDy 1.0 1.722 3.296 541 259 A 92 ARG HBx A 92 ARG HDy 1.0 1.747 3.407 542 259 A 92 ARG HBx A 92 ARG HDx 1.0 1.747 3.407 543 260 A 92 ARG HBy A 92 ARG HG2 1.0 1.637 2.957 544 260 A 92 ARG HBy A 92 ARG HG3 1.0 1.637 2.957 545 261 A 92 ARG HBx A 92 ARG HG2 1.0 1.519 2.555 546 261 A 92 ARG HBx A 92 ARG HG3 1.0 1.519 2.555 547 262 A 92 ARG HG2 A 93 ASP HBx 1.0 1.892 4.244 548 262 A 93 ASP HBx A 92 ARG HG3 1.0 1.892 4.244 549 263 A 89 GLU HBx A 92 ARG HG2 1.0 1.966 4.980 550 263 A 89 GLU HBx A 92 ARG HG3 1.0 1.966 4.980 551 264 A 150 THR HB A 154 LEU HDy% 1.0 1.921 4.491 552 264 A 150 THR HB A 154 LEU HDx% 1.0 1.921 4.491 553 265 A 122 LEU H A 123 VAL HA 1.0 1.951 4.799 554 265 A 112 VAL H A 123 VAL HA 1.0 1.951 4.799 555 266 A 74 ILE HG2% A 69 THR HB 1.0 1.813 3.739 556 266 A 74 ILE HD1% A 69 THR HB 1.0 1.813 3.739 557 267 A 69 THR HB A 74 ILE HG1y 1.0 1.870 4.086 558 267 A 74 ILE HG1x A 69 THR HB 1.0 1.870 4.086 559 268 A 117 LYS HDy A 69 THR HB 1.0 1.937 4.647 560 268 A 72 LEU HBx A 69 THR HB 1.0 1.937 4.647 561 269 A 8 LEU HA A 9 VAL HA 1.0 1.953 4.821 562 269 A 108 GLY HAy A 9 VAL HA 1.0 1.953 4.821 563 270 A 150 THR HA A 153 GLU HGx 1.0 1.568 2.714 564 270 A 150 THR HA A 153 GLU HBx 1.0 1.568 2.714 565 271 A 150 THR HA A 149 ASP HB3 1.0 1.893 4.259 566 271 A 150 THR HA A 149 ASP HB2 1.0 1.893 4.259 567 272 A 69 THR HA A 74 ILE HG1y 1.0 1.760 3.466 568 272 A 69 THR HA A 74 ILE HG1x 1.0 1.760 3.466 569 273 A 69 THR HA A 74 ILE HG2% 1.0 1.781 3.571 570 273 A 69 THR HA A 74 ILE HD1% 1.0 1.781 3.571 571 274 A 142 ILE HA A 141 TRP HBy 1.0 1.929 4.567 572 274 A 141 TRP HBx A 142 ILE HA 1.0 1.929 4.567 573 275 A 28 SER HBx A 29 ASP HB2 1.0 1.972 5.084 574 275 A 28 SER HBx A 29 ASP HB3 1.0 1.972 5.084 575 276 A 28 SER HBx A 32 GLU HBx 1.0 1.892 4.252 576 276 A 28 SER HBx A 30 VAL HB 1.0 1.892 4.252 577 277 A 28 SER HBy A 25 SER HB2 1.0 1.908 4.380 578 277 A 28 SER HBy A 25 SER HB3 1.0 1.908 4.380 579 278 A 30 VAL HA A 29 ASP HB3 1.0 1.890 4.238 580 278 A 30 VAL HA A 29 ASP HB2 1.0 1.890 4.238 581 279 A 70 SER HA A 70 SER HB2 1.0 1.549 2.653 582 279 A 70 SER HA A 70 SER HB3 1.0 1.549 2.653 583 280 A 25 SER HA A 25 SER HB2 1.0 1.522 2.566 584 280 A 25 SER HA A 25 SER HB3 1.0 1.522 2.566 585 281 A 120 GLN HA A 120 GLN HB3 1.0 1.568 2.714 586 281 A 120 GLN HA A 120 GLN HB2 1.0 1.568 2.714 587 282 A 50 LEU HA A 50 LEU HBx 1.0 1.633 2.939 588 282 A 50 LEU HA A 50 LEU HBy 1.0 1.633 2.939 589 283 A 59 LEU HA A 59 LEU HB2 1.0 1.478 2.436 590 283 A 59 LEU HA A 59 LEU HB3 1.0 1.478 2.436 591 284 A 68 LEU HDy% A 71 GLN HB2 1.0 1.885 4.203 592 284 A 68 LEU HDy% A 71 GLN HB3 1.0 1.885 4.203 593 285 A 90 LEU HA A 99 ARG HDy 1.0 1.881 4.165 594 285 A 90 LEU HA A 87 VAL HA 1.0 1.881 4.165 595 286 A 64 ALA HB% A 68 LEU HDy% 1.0 1.709 3.239 596 286 A 64 ALA HB% A 68 LEU HDx% 1.0 1.709 3.239 597 287 A 13 LEU HDx% A 127 ALA HA 1.0 1.646 2.988 598 287 A 13 LEU HDy% A 127 ALA HA 1.0 1.646 2.988 599 288 A 13 LEU H A 127 ALA HA 1.0 1.975 5.133 600 288 A 129 TRP H A 127 ALA HA 1.0 1.975 5.133 601 289 A 45 ALA HA A 48 GLN HGx 1.0 1.748 3.414 602 289 A 45 ALA HA A 48 GLN HGy 1.0 1.748 3.414 603 290 A 45 ALA HA A 44 GLU HG2 1.0 1.790 3.620 604 290 A 45 ALA HA A 44 GLU HG3 1.0 1.790 3.620 605 291 A 44 GLU HA A 44 GLU HB2 1.0 1.504 2.512 606 291 A 44 GLU HA A 44 GLU HB3 1.0 1.504 2.512 607 292 A 44 GLU HA A 44 GLU HG2 1.0 1.630 2.928 608 292 A 44 GLU HA A 44 GLU HG3 1.0 1.630 2.928 609 293 A 44 GLU H A 44 GLU HB2 1.0 1.539 2.621 610 293 A 44 GLU H A 44 GLU HB3 1.0 1.539 2.621 611 294 A 45 ALA H A 44 GLU HB2 1.0 1.553 2.665 612 294 A 45 ALA H A 44 GLU HB3 1.0 1.553 2.665 613 295 A 44 GLU HG3 A 44 GLU HB3 1.0 1.352 2.094 614 295 A 44 GLU HG2 A 44 GLU HB2 1.0 1.352 2.094 615 295 A 44 GLU HG3 A 44 GLU HB2 1.0 1.352 2.094 616 296 A 153 GLU HGx A 149 ASP HB2 1.0 1.940 4.682 617 296 A 153 GLU HGx A 149 ASP HB3 1.0 1.940 4.682 618 297 A 165 LYS HBy A 165 LYS HA 1.0 1.471 2.413 619 297 A 165 LYS HA A 165 LYS HBx 1.0 1.471 2.413 620 298 A 165 LYS HBy A 165 LYS HE3 1.0 1.853 3.979 621 298 A 165 LYS HBy A 165 LYS HE2 1.0 1.853 3.979 622 299 A 165 LYS HBy A 165 LYS HD3 1.0 1.828 3.826 623 299 A 165 LYS HBy A 165 LYS HD2 1.0 1.828 3.826 624 300 A 165 LYS HBx A 165 LYS HD3 1.0 1.811 3.731 625 300 A 165 LYS HBx A 165 LYS HD2 1.0 1.811 3.731 626 301 A 165 LYS HGx A 165 LYS HE3 1.0 1.545 2.639 627 301 A 165 LYS HGx A 165 LYS HE2 1.0 1.545 2.639 628 302 A 165 LYS HE3 A 165 LYS HD2 1.0 1.382 2.170 629 302 A 165 LYS HE2 A 165 LYS HD2 1.0 1.382 2.170 630 302 A 165 LYS HE2 A 165 LYS HD3 1.0 1.382 2.170 631 302 A 165 LYS HE3 A 165 LYS HD3 1.0 1.382 2.170 632 303 A 165 LYS HBx A 165 LYS HE2 1.0 1.770 3.520 633 303 A 165 LYS HBx A 165 LYS HE3 1.0 1.770 3.520 634 304 A 162 GLU HBx A 165 LYS HE3 1.0 1.939 4.665 635 304 A 162 GLU HBx A 165 LYS HE2 1.0 1.939 4.665 636 305 A 162 GLU HA A 165 LYS HE3 1.0 1.821 3.787 637 305 A 162 GLU HA A 165 LYS HE2 1.0 1.821 3.787 638 306 A 165 LYS HA A 165 LYS HE3 1.0 1.909 4.383 639 306 A 165 LYS HA A 165 LYS HE2 1.0 1.909 4.383 640 307 A 165 LYS HGy A 165 LYS HD3 1.0 1.360 2.114 641 307 A 165 LYS HGy A 165 LYS HD2 1.0 1.360 2.114 642 308 A 72 LEU HA A 73 HIS HB3 1.0 1.923 4.509 643 308 A 72 LEU HA A 73 HIS HB2 1.0 1.923 4.509 644 309 A 82 SER HBy A 72 LEU HA 1.0 1.909 4.385 645 309 A 71 GLN HA A 72 LEU HA 1.0 1.909 4.385 646 310 A 72 LEU HA A 71 GLN HB2 1.0 1.897 4.293 647 310 A 72 LEU HA A 71 GLN HB3 1.0 1.897 4.293 648 311 A 72 LEU HDy% A 106 PHE HBx 1.0 1.933 4.609 649 311 A 86 VAL HA A 72 LEU HDy% 1.0 1.933 4.609 650 311 A 72 LEU HDy% A 73 HIS HB3 1.0 1.933 4.609 651 312 A 72 LEU HDx% A 71 GLN HB3 1.0 1.703 3.217 652 312 A 72 LEU HDx% A 71 GLN HB2 1.0 1.703 3.217 653 313 A 29 ASP HA A 29 ASP HB3 1.0 1.669 3.077 654 313 A 29 ASP HA A 29 ASP HB2 1.0 1.669 3.077 655 314 A 30 VAL H A 29 ASP HB2 1.0 1.712 3.252 656 314 A 30 VAL H A 29 ASP HB3 1.0 1.712 3.252 657 315 A 29 ASP H A 29 ASP HB2 1.0 1.656 3.028 658 315 A 29 ASP H A 29 ASP HB3 1.0 1.656 3.028 659 316 A 33 ASN H A 29 ASP HB2 1.0 1.954 4.836 660 316 A 31 GLU H A 29 ASP HB2 1.0 1.954 4.836 661 316 A 33 ASN H A 29 ASP HB3 1.0 1.954 4.836 662 317 A 124 SER HBy A 29 ASP HB2 1.0 1.924 4.516 663 317 A 124 SER HBx A 29 ASP HB2 1.0 1.924 4.516 664 317 A 124 SER HBx A 29 ASP HB3 1.0 1.924 4.516 665 318 A 32 GLU HG3 A 29 ASP HB3 1.0 1.947 4.743 666 318 A 32 GLU HG2 A 29 ASP HB3 1.0 1.947 4.743 667 318 A 32 GLU HG3 A 29 ASP HB2 1.0 1.947 4.743 668 319 A 157 ASN HD21 A 48 GLN HGx 1.0 1.924 4.514 669 319 A 157 ASN HD21 A 48 GLN HGy 1.0 1.924 4.514 670 320 A 112 VAL HGy% A 20 LYS HD2 1.0 1.521 2.565 671 320 A 112 VAL HGx% A 20 LYS HD2 1.0 1.521 2.565 672 321 A 19 GLN HA A 20 LYS HD2 1.0 1.894 4.258 673 321 A 19 GLN HA A 20 LYS HD3 1.0 1.894 4.258 674 322 A 19 GLN HE21 A 20 LYS HD3 1.0 1.883 4.185 675 322 A 19 GLN HE21 A 20 LYS HD2 1.0 1.883 4.185 676 323 A 20 LYS HA A 20 LYS HE2 1.0 1.833 3.859 677 323 A 20 LYS HA A 20 LYS HE3 1.0 1.833 3.859 678 324 A 20 LYS HBx A 20 LYS HE3 1.0 1.669 3.077 679 324 A 20 LYS HBx A 20 LYS HE2 1.0 1.669 3.077 680 325 A 20 LYS HD2 A 20 LYS HE3 1.0 1.345 2.075 681 325 A 20 LYS HD2 A 20 LYS HE2 1.0 1.345 2.075 682 325 A 20 LYS HD3 A 20 LYS HE3 1.0 1.345 2.075 683 325 A 20 LYS HD3 A 20 LYS HE2 1.0 1.345 2.075 684 326 A 21 GLY H A 20 LYS HE2 1.0 1.972 5.080 685 326 A 21 GLY H A 20 LYS HE3 1.0 1.972 5.080 686 327 A 33 ASN HBx A 32 GLU HG2 1.0 1.949 4.767 687 327 A 33 ASN HBx A 32 GLU HG3 1.0 1.949 4.767 688 328 A 107 GLY HAx A 13 LEU HDy% 1.0 1.930 4.576 689 328 A 13 LEU HDx% A 107 GLY HAx 1.0 1.930 4.576 690 329 A 107 GLY HAy A 13 LEU HDx% 1.0 1.893 4.257 691 329 A 107 GLY HAy A 13 LEU HDy% 1.0 1.893 4.257 692 330 A 41 THR HG2% A 40 GLY HA2 1.0 1.795 3.645 693 330 A 41 THR HG2% A 40 GLY HA3 1.0 1.795 3.645 694 331 A 40 GLY HA2 A 39 GLU HG2 1.0 1.788 3.610 695 331 A 40 GLY HA2 A 39 GLU HG3 1.0 1.788 3.610 696 331 A 40 GLY HA3 A 39 GLU HG2 1.0 1.788 3.610 697 331 A 40 GLY HA3 A 39 GLU HG3 1.0 1.788 3.610 698 332 A 40 GLY H A 40 GLY HA2 1.0 1.576 2.738 699 332 A 40 GLY H A 40 GLY HA3 1.0 1.576 2.738 700 333 A 87 VAL HGx% A 91 PHE HBx 1.0 1.971 5.073 701 333 A 95 VAL HB A 91 PHE HBx 1.0 1.971 5.073 702 334 A 100 ILE HB A 138 LEU HBy 1.0 1.979 5.205 703 334 A 100 ILE HB A 138 LEU HG 1.0 1.979 5.205 704 335 A 120 GLN HE22 A 120 GLN HB3 1.0 1.888 4.214 705 335 A 120 GLN HE22 A 120 GLN HB2 1.0 1.888 4.214 706 336 A 115 VAL HA A 120 GLN HB3 1.0 1.833 3.853 707 336 A 115 VAL HA A 120 GLN HB2 1.0 1.833 3.853 708 337 A 120 GLN HB2 A 120 GLN HGy 1.0 1.628 2.922 709 337 A 120 GLN HGy A 120 GLN HB3 1.0 1.628 2.922 710 338 A 120 GLN HGx A 120 GLN HB2 1.0 1.623 2.903 711 338 A 120 GLN HGx A 120 GLN HB3 1.0 1.623 2.903 712 339 A 115 VAL HGx% A 120 GLN HB3 1.0 1.857 4.005 713 339 A 115 VAL HGx% A 120 GLN HB2 1.0 1.857 4.005 714 340 A 79 ALA HB% A 75 THR HA 1.0 1.892 4.248 715 340 A 74 ILE HB A 75 THR HA 1.0 1.892 4.248 716 341 A 74 ILE HD1% A 117 LYS HE2 1.0 1.946 4.736 717 341 A 74 ILE HD1% A 117 LYS HE3 1.0 1.946 4.736 718 342 A 113 GLU H A 74 ILE HD1% 1.0 1.920 4.488 719 342 A 111 CYS H A 74 ILE HD1% 1.0 1.920 4.488 720 343 A 74 ILE HG1x A 73 HIS HA 1.0 1.935 4.621 721 343 A 74 ILE HG1x A 72 LEU HA 1.0 1.935 4.621 722 344 A 73 HIS HA A 74 ILE HG1y 1.0 1.961 4.931 723 344 A 72 LEU HA A 74 ILE HG1y 1.0 1.961 4.931 724 344 A 70 SER HA A 74 ILE HG1y 1.0 1.961 4.931 725 345 A 119 MET HE% A 74 ILE HB 1.0 1.839 3.889 726 345 A 113 GLU HBy A 74 ILE HB 1.0 1.839 3.889 727 346 A 110 LEU HDx% A 80 TYR HBy 1.0 1.983 5.297 728 346 A 110 LEU HDx% A 113 GLU HGy 1.0 1.983 5.297 729 347 A 114 SER H A 110 LEU HDx% 1.0 1.873 4.109 730 347 A 79 ALA H A 110 LEU HDx% 1.0 1.873 4.109 731 347 A 82 SER H A 110 LEU HDx% 1.0 1.873 4.109 732 348 A 144 GLU HA A 144 GLU HB2 1.0 1.441 2.329 733 348 A 144 GLU HA A 144 GLU HB3 1.0 1.441 2.329 734 349 A 145 ASN H A 144 GLU HGx 1.0 1.850 3.960 735 349 A 141 TRP H A 144 GLU HGx 1.0 1.850 3.960 736 350 A 143 GLN HBy A 143 GLN HG2 1.0 1.531 2.595 737 350 A 143 GLN HBy A 143 GLN HG3 1.0 1.531 2.595 738 351 A 142 ILE HB A 143 GLN HG3 1.0 1.737 3.361 739 351 A 142 ILE HB A 143 GLN HG2 1.0 1.737 3.361 740 352 A 143 GLN HBx A 143 GLN HG2 1.0 1.463 2.391 741 352 A 143 GLN HBx A 143 GLN HG3 1.0 1.463 2.391 742 353 A 143 GLN HA A 143 GLN HG3 1.0 1.628 2.922 743 353 A 143 GLN HA A 143 GLN HG2 1.0 1.628 2.922 744 354 A 142 ILE HG2% A 143 GLN HG3 1.0 1.744 3.394 745 354 A 142 ILE HG2% A 143 GLN HG2 1.0 1.744 3.394 746 355 A 143 GLN HE22 A 143 GLN HG2 1.0 1.638 2.960 747 355 A 143 GLN HE22 A 143 GLN HG3 1.0 1.638 2.960 748 356 A 118 GLU HA A 118 GLU HG2 1.0 1.479 2.439 749 356 A 118 GLU HA A 118 GLU HG3 1.0 1.479 2.439 750 357 A 162 GLU HA A 165 LYS HD3 1.0 1.739 3.375 751 357 A 162 GLU HA A 165 LYS HD2 1.0 1.739 3.375 752 358 A 8 LEU HBy A 9 VAL H 1.0 1.675 3.101 753 358 A 8 LEU H A 8 LEU HBy 1.0 1.675 3.101 754 359 A 23 SER HA A 23 SER HBy 1.0 1.567 2.711 755 359 A 23 SER HA A 23 SER HBx 1.0 1.567 2.711 756 360 A 3 GLN HA A 3 GLN HBy 1.0 1.629 2.927 757 360 A 3 GLN HA A 3 GLN HBx 1.0 1.629 2.927 758 361 A 3 GLN HE22 A 3 GLN HBy 1.0 1.928 4.556 759 361 A 3 GLN HE22 A 3 GLN HBx 1.0 1.928 4.556 760 362 A 3 GLN HGx A 3 GLN HBx 1.0 1.440 2.326 761 362 A 3 GLN HGx A 3 GLN HBy 1.0 1.440 2.326 762 363 A 24 TRP HE1 A 31 GLU HGx 1.0 1.885 4.191 763 363 A 24 TRP HE1 A 31 GLU HGy 1.0 1.885 4.191 764 364 A 32 GLU HBy A 29 ASP HB2 1.0 1.828 3.826 765 364 A 32 GLU HBy A 29 ASP HB3 1.0 1.828 3.826 766 365 A 9 VAL HGx% A 6 ARG HD2 1.0 1.913 4.419 767 365 A 9 VAL HGx% A 6 ARG HD3 1.0 1.913 4.419 768 366 A 13 LEU H A 9 VAL HGx% 1.0 1.833 3.857 769 366 A 108 GLY H A 9 VAL HGx% 1.0 1.833 3.857 770 367 A 154 LEU HDx% A 150 THR HG2% 1.0 1.421 2.273 771 367 A 154 LEU HDy% A 150 THR HG2% 1.0 1.421 2.273 772 368 A 43 SER H A 46 VAL HGy% 1.0 1.936 4.628 773 368 A 50 LEU H A 46 VAL HGy% 1.0 1.936 4.628 774 369 A 8 LEU HDy% A 46 VAL HB 1.0 1.860 4.024 775 369 A 50 LEU HDy% A 46 VAL HB 1.0 1.860 4.024 776 370 A 112 VAL HGx% A 20 LYS HGx 1.0 1.532 2.596 777 370 A 112 VAL HGx% A 20 LYS HGy 1.0 1.532 2.596 778 371 A 16 LYS HA A 16 LYS HG2 1.0 1.904 4.344 779 371 A 16 LYS HA A 16 LYS HG3 1.0 1.904 4.344 780 372 A 16 LYS HEy A 16 LYS HG2 1.0 1.943 4.709 781 372 A 16 LYS HEy A 16 LYS HG3 1.0 1.943 4.709 782 373 A 16 LYS HEx A 16 LYS HG2 1.0 1.938 4.650 783 373 A 16 LYS HEx A 16 LYS HG3 1.0 1.938 4.650 784 374 A 16 LYS HDx A 16 LYS HG3 1.0 1.824 3.806 785 374 A 16 LYS HDx A 16 LYS HG2 1.0 1.824 3.806 786 375 A 53 ALA HA A 56 GLU HB2 1.0 1.665 3.063 787 375 A 53 ALA HA A 56 GLU HB3 1.0 1.665 3.063 788 376 A 107 GLY HAy A 109 ALA HB% 1.0 1.858 4.012 789 376 A 106 PHE HBx A 109 ALA HB% 1.0 1.858 4.012 790 377 A 109 ALA HA A 110 LEU HA 1.0 1.915 4.431 791 377 A 108 GLY HAy A 109 ALA HA 1.0 1.915 4.431 792 378 A 84 GLU HGy A 85 GLN HA 1.0 1.859 4.011 793 378 A 84 GLU HGy A 81 GLN HA 1.0 1.859 4.011 794 379 A 84 GLU HGx A 85 GLN HA 1.0 1.889 4.225 795 379 A 84 GLU HGx A 81 GLN HA 1.0 1.889 4.225 796 380 A 84 GLU HA A 88 ASN HBy 1.0 1.958 4.894 797 380 A 80 TYR HA A 84 GLU HA 1.0 1.958 4.894 798 381 A 134 LEU HDy% A 131 ALA HA 1.0 1.681 3.125 799 381 A 5 ASN HA A 134 LEU HDy% 1.0 1.681 3.125 800 382 A 69 THR HG2% A 117 LYS HE2 1.0 1.785 3.593 801 382 A 69 THR HG2% A 117 LYS HE3 1.0 1.785 3.593 802 383 A 123 VAL HGx% A 17 LEU HG 1.0 1.969 5.039 803 383 A 123 VAL HGy% A 17 LEU HG 1.0 1.969 5.039 804 384 A 10 VAL HGx% A 6 ARG HD2 1.0 1.722 3.292 805 384 A 10 VAL HGx% A 6 ARG HD3 1.0 1.722 3.292 806 385 A 7 GLU H A 6 ARG HD3 1.0 1.897 4.287 807 385 A 7 GLU H A 6 ARG HD2 1.0 1.897 4.287 808 386 A 9 VAL H A 6 ARG HD2 1.0 1.904 4.342 809 386 A 9 VAL H A 6 ARG HD3 1.0 1.904 4.342 810 387 A 10 VAL HGy% A 6 ARG HD2 1.0 1.883 4.181 811 387 A 10 VAL HGy% A 6 ARG HD3 1.0 1.883 4.181 812 388 A 169 ARG HA A 169 ARG HD2 1.0 1.673 3.093 813 388 A 169 ARG HA A 169 ARG HD3 1.0 1.673 3.093 814 389 A 169 ARG HBx A 169 ARG HD3 1.0 1.572 2.728 815 389 A 169 ARG HBx A 169 ARG HD2 1.0 1.572 2.728 816 390 A 169 ARG H A 169 ARG HD3 1.0 1.949 4.783 817 390 A 169 ARG H A 169 ARG HD2 1.0 1.949 4.783 818 391 A 168 GLU HA A 168 GLU HB3 1.0 1.466 2.402 819 391 A 168 GLU HA A 168 GLU HB2 1.0 1.466 2.402 820 392 A 168 GLU HA A 168 GLU HG3 1.0 1.639 2.961 821 392 A 168 GLU HA A 168 GLU HG2 1.0 1.639 2.961 822 393 A 167 GLN HBx A 167 GLN HG2 1.0 1.458 2.376 823 393 A 167 GLN HBx A 167 GLN HG3 1.0 1.458 2.376 824 394 A 167 GLN HBy A 167 GLN HG2 1.0 1.435 2.315 825 394 A 167 GLN HBy A 167 GLN HG3 1.0 1.435 2.315 826 395 A 165 LYS HBy A 166 GLY HA2 1.0 1.867 4.075 827 395 A 165 LYS HBy A 166 GLY HA3 1.0 1.867 4.075 828 396 A 166 GLY HA2 A 167 GLN HG3 1.0 1.911 4.399 829 396 A 166 GLY HA2 A 167 GLN HG2 1.0 1.911 4.399 830 396 A 166 GLY HA3 A 167 GLN HG3 1.0 1.911 4.399 831 397 A 166 GLY HA2 A 165 LYS HD2 1.0 1.931 4.587 832 397 A 166 GLY HA2 A 165 LYS HD3 1.0 1.931 4.587 833 397 A 166 GLY HA3 A 165 LYS HD3 1.0 1.931 4.587 834 397 A 166 GLY HA3 A 165 LYS HD2 1.0 1.931 4.587 835 398 A 164 ARG HA A 164 ARG HD3 1.0 1.714 3.260 836 398 A 164 ARG HA A 164 ARG HD2 1.0 1.714 3.260 837 399 A 164 ARG HA A 167 GLN H 1.0 1.729 3.323 838 399 A 165 LYS H A 164 ARG HA 1.0 1.729 3.323 839 400 A 50 LEU HBy A 50 LEU HG 1.0 1.614 2.870 840 400 A 50 LEU HG A 50 LEU HBx 1.0 1.614 2.870 841 401 A 17 LEU HBx A 14 SER HA 1.0 1.880 4.162 842 401 A 13 LEU HBx A 14 SER HA 1.0 1.880 4.162 843 402 A 12 PHE HA A 15 TYR HB2 1.0 1.943 4.709 844 402 A 12 PHE HA A 15 TYR HB3 1.0 1.943 4.709 845 403 A 16 LYS HBx A 16 LYS HG3 1.0 1.801 3.675 846 403 A 16 LYS HBx A 16 LYS HG2 1.0 1.801 3.675 847 404 A 16 LYS HBy A 16 LYS HG3 1.0 1.786 3.596 848 404 A 16 LYS HBy A 16 LYS HG2 1.0 1.786 3.596 849 405 A 24 TRP HA A 17 LEU HDy% 1.0 1.678 3.112 850 405 A 17 LEU HDy% A 14 SER HA 1.0 1.678 3.112 851 406 A 13 LEU H A 17 LEU HDy% 1.0 1.985 5.307 852 406 A 120 GLN H A 17 LEU HDy% 1.0 1.985 5.307 853 407 A 89 GLU HA A 92 ARG HDy 1.0 1.758 3.460 854 407 A 89 GLU HA A 92 ARG HDx 1.0 1.758 3.460 855 408 A 112 VAL HGy% A 20 LYS HE2 1.0 1.497 2.493 856 408 A 112 VAL HGy% A 20 LYS HE3 1.0 1.497 2.493 857 409 A 115 VAL HGx% A 20 LYS HE2 1.0 1.901 4.319 858 409 A 115 VAL HGx% A 20 LYS HE3 1.0 1.901 4.319 859 410 A 115 VAL HGy% A 20 LYS HE3 1.0 1.963 4.947 860 410 A 115 VAL HGy% A 20 LYS HE2 1.0 1.963 4.947 861 411 A 26 GLN H A 25 SER HB2 1.0 1.894 4.262 862 411 A 26 GLN H A 25 SER HB3 1.0 1.894 4.262 863 412 A 123 VAL HGy% A 27 PHE HBx 1.0 1.749 3.413 864 412 A 123 VAL HGx% A 27 PHE HBx 1.0 1.749 3.413 865 413 A 27 PHE HBy A 123 VAL HGy% 1.0 1.775 3.545 866 413 A 123 VAL HGx% A 27 PHE HBy 1.0 1.775 3.545 867 414 A 28 SER HA A 29 ASP HB3 1.0 1.802 3.684 868 414 A 28 SER HA A 29 ASP HB2 1.0 1.802 3.684 869 415 A 30 VAL HGy% A 28 SER HA 1.0 1.876 4.132 870 415 A 28 SER HA A 30 VAL HGx% 1.0 1.876 4.132 871 416 A 30 VAL HGx% A 29 ASP HB2 1.0 1.797 3.655 872 416 A 30 VAL HGy% A 29 ASP HB2 1.0 1.797 3.655 873 416 A 30 VAL HGx% A 29 ASP HB3 1.0 1.797 3.655 874 417 A 30 VAL HGy% A 30 VAL HB 1.0 1.294 1.952 875 417 A 30 VAL HGx% A 30 VAL HB 1.0 1.294 1.952 876 418 A 48 GLN HA A 48 GLN HGy 1.0 1.577 2.745 877 418 A 48 GLN HA A 48 GLN HGx 1.0 1.577 2.745 878 419 A 48 GLN HBx A 48 GLN HGx 1.0 1.415 2.259 879 419 A 48 GLN HBx A 48 GLN HGy 1.0 1.415 2.259 880 420 A 48 GLN HBy A 48 GLN HGy 1.0 1.394 2.200 881 420 A 48 GLN HBy A 48 GLN HGx 1.0 1.394 2.200 882 421 A 44 GLU HA A 48 GLN HGx 1.0 1.922 4.500 883 421 A 44 GLU HA A 48 GLN HGy 1.0 1.922 4.500 884 422 A 59 LEU HDy% A 59 LEU HB3 1.0 1.427 2.291 885 422 A 59 LEU HDy% A 59 LEU HB2 1.0 1.427 2.291 886 423 A 57 PHE H A 59 LEU HDy% 1.0 1.942 4.692 887 423 A 58 GLU H A 59 LEU HDy% 1.0 1.942 4.692 888 424 A 68 LEU HDx% A 68 LEU HG 1.0 1.664 3.058 889 424 A 68 LEU HDy% A 68 LEU HG 1.0 1.664 3.058 890 425 A 68 LEU HDx% A 68 LEU HBy 1.0 1.568 2.716 891 425 A 68 LEU HDy% A 68 LEU HBy 1.0 1.568 2.716 892 426 A 72 LEU HDy% A 72 LEU HBy 1.0 1.499 2.497 893 426 A 72 LEU HDy% A 72 LEU HG 1.0 1.499 2.497 894 427 A 74 ILE HG2% A 74 ILE HG1y 1.0 1.548 2.648 895 427 A 74 ILE HD1% A 74 ILE HG1y 1.0 1.548 2.648 896 428 A 74 ILE HA A 74 ILE HD1% 1.0 1.565 2.705 897 428 A 74 ILE HA A 74 ILE HG2% 1.0 1.565 2.705 898 429 A 93 ASP HBy A 92 ARG HG3 1.0 1.927 4.547 899 429 A 92 ARG HG2 A 93 ASP HBy 1.0 1.927 4.547 900 430 A 95 VAL HB A 141 TRP HBx 1.0 1.939 4.657 901 430 A 95 VAL HB A 141 TRP HBy 1.0 1.939 4.657 902 431 A 100 ILE HD1% A 138 LEU HBy 1.0 1.715 3.263 903 431 A 100 ILE HD1% A 138 LEU HG 1.0 1.715 3.263 904 432 A 100 ILE HD1% A 142 ILE HG1y 1.0 1.557 2.679 905 432 A 100 ILE HD1% A 142 ILE HD1% 1.0 1.557 2.679 906 433 A 100 ILE HD1% A 141 TRP HBx 1.0 1.904 4.342 907 433 A 100 ILE HD1% A 141 TRP HBy 1.0 1.904 4.342 908 434 A 110 LEU HDx% A 110 LEU HG 1.0 1.551 2.661 909 434 A 110 LEU HDy% A 110 LEU HG 1.0 1.551 2.661 910 435 A 110 LEU HBx A 110 LEU HDy% 1.0 1.650 3.006 911 435 A 110 LEU HBx A 110 LEU HDx% 1.0 1.650 3.006 912 436 A 112 VAL HB A 112 VAL HGx% 1.0 1.455 2.369 913 436 A 112 VAL HB A 112 VAL HGy% 1.0 1.455 2.369 914 437 A 112 VAL HGx% A 112 VAL HA 1.0 1.477 2.433 915 437 A 112 VAL HGy% A 112 VAL HA 1.0 1.477 2.433 916 438 A 117 LYS HGy A 117 LYS HE2 1.0 1.646 2.986 917 438 A 117 LYS HGy A 117 LYS HE3 1.0 1.646 2.986 918 439 A 117 LYS HDy A 117 LYS HE2 1.0 1.563 2.699 919 439 A 117 LYS HDy A 117 LYS HE3 1.0 1.563 2.699 920 440 A 119 MET HE% A 117 LYS HE3 1.0 1.696 3.184 921 440 A 113 GLU HBy A 117 LYS HE2 1.0 1.696 3.184 922 440 A 119 MET HE% A 117 LYS HE2 1.0 1.696 3.184 923 441 A 74 ILE HB A 117 LYS HE3 1.0 1.919 4.469 924 441 A 74 ILE HB A 117 LYS HE2 1.0 1.919 4.469 925 442 A 117 LYS HGx A 117 LYS HE2 1.0 1.552 2.662 926 442 A 117 LYS HGx A 117 LYS HE3 1.0 1.552 2.662 927 443 A 117 LYS HDx A 117 LYS HE2 1.0 1.447 2.347 928 443 A 117 LYS HDx A 117 LYS HE3 1.0 1.447 2.347 929 444 A 117 LYS H A 117 LYS HE3 1.0 1.813 3.739 930 444 A 117 LYS H A 117 LYS HE2 1.0 1.813 3.739 931 445 A 113 GLU HA A 117 LYS HE3 1.0 1.837 3.881 932 445 A 113 GLU HA A 117 LYS HE2 1.0 1.837 3.881 933 446 A 69 THR HA A 117 LYS HE3 1.0 1.914 4.424 934 446 A 114 SER HA A 117 LYS HE2 1.0 1.914 4.424 935 446 A 69 THR HA A 117 LYS HE2 1.0 1.914 4.424 936 447 A 74 ILE HG2% A 117 LYS HE2 1.0 1.917 4.449 937 447 A 74 ILE HG2% A 117 LYS HE3 1.0 1.917 4.449 938 448 A 117 LYS HDy A 117 LYS HE2 1.0 1.394 2.202 939 448 A 117 LYS HGy A 117 LYS HE2 1.0 1.394 2.202 940 448 A 117 LYS HDy A 117 LYS HE3 1.0 1.394 2.202 941 449 A 121 VAL HGx% A 120 GLN HB2 1.0 1.956 4.848 942 449 A 121 VAL HGx% A 120 GLN HB3 1.0 1.956 4.848 943 450 A 121 VAL HB A 121 VAL HGy% 1.0 1.401 2.221 944 450 A 121 VAL HGx% A 121 VAL HB 1.0 1.401 2.221 945 451 A 123 VAL HGx% A 122 LEU HA 1.0 1.962 4.936 946 451 A 122 LEU HA A 123 VAL HGy% 1.0 1.962 4.936 947 452 A 123 VAL HGx% A 123 VAL HA 1.0 1.509 2.525 948 452 A 123 VAL HGy% A 123 VAL HA 1.0 1.509 2.525 949 453 A 123 VAL HB A 123 VAL HGy% 1.0 1.544 2.638 950 453 A 123 VAL HGx% A 123 VAL HB 1.0 1.544 2.638 951 454 A 123 VAL HGy% A 126 ILE HB 1.0 1.929 4.569 952 454 A 123 VAL HGx% A 126 ILE HB 1.0 1.929 4.569 953 455 A 126 ILE HG2% A 126 ILE HA 1.0 1.624 2.910 954 455 A 126 ILE HA A 126 ILE HG1x 1.0 1.624 2.910 955 456 A 126 ILE HD1% A 126 ILE HG1x 1.0 1.388 2.188 956 456 A 126 ILE HD1% A 126 ILE HG2% 1.0 1.388 2.188 957 457 A 9 VAL HGx% A 131 ALA HA 1.0 1.709 3.237 958 457 A 134 LEU HDy% A 131 ALA HA 1.0 1.709 3.237 959 458 A 134 LEU HBy A 134 LEU HDy% 1.0 1.616 2.878 960 458 A 134 LEU HBy A 134 LEU HDx% 1.0 1.616 2.878 961 459 A 137 HIS HBy A 138 LEU HG 1.0 1.978 5.180 962 459 A 137 HIS HBy A 138 LEU HBy 1.0 1.978 5.180 963 460 A 138 LEU HG A 137 HIS HBx 1.0 1.913 4.425 964 460 A 138 LEU HBy A 137 HIS HBx 1.0 1.913 4.425 965 461 A 138 LEU HA A 138 LEU HG 1.0 1.724 3.306 966 461 A 138 LEU HBy A 138 LEU HA 1.0 1.724 3.306 967 462 A 142 ILE HD1% A 143 GLN HG3 1.0 1.900 4.310 968 462 A 142 ILE HD1% A 143 GLN HG2 1.0 1.900 4.310 969 463 A 141 TRP HBx A 142 ILE HD1% 1.0 1.835 3.865 970 463 A 142 ILE HD1% A 141 TRP HBy 1.0 1.835 3.865 971 463 A 140 PRO HDx A 142 ILE HD1% 1.0 1.835 3.865 972 463 A 5 ASN HBy A 142 ILE HD1% 1.0 1.835 3.865 973 464 A 154 LEU HBy A 154 LEU HBx 1.0 1.650 3.006 974 464 A 154 LEU HBy A 154 LEU HDy% 1.0 1.650 3.006 975 465 A 154 LEU HDx% A 154 LEU HA 1.0 1.432 2.306 976 465 A 154 LEU HBx A 154 LEU HA 1.0 1.432 2.306 977 466 A 154 LEU HG A 154 LEU HDy% 1.0 1.496 2.488 978 466 A 154 LEU HDx% A 154 LEU HG 1.0 1.496 2.488 979 467 A 163 SER HA A 162 GLU HBy 1.0 1.869 4.087 980 467 A 163 SER HA A 162 GLU HBx 1.0 1.869 4.087 981 468 A 163 SER HBx A 163 SER HA 1.0 1.504 2.510 982 468 A 163 SER HA A 163 SER HBy 1.0 1.504 2.510 983 469 A 165 LYS H A 165 LYS HD3 1.0 1.970 5.050 984 469 A 165 LYS H A 165 LYS HD2 1.0 1.970 5.050 985 470 A 170 LEU HDy% A 170 LEU HBy 1.0 1.560 2.688 986 470 A 170 LEU HDx% A 170 LEU HBy 1.0 1.560 2.688 987 471 A 59 LEU HG A 59 LEU HDy% 1.0 1.405 2.231 988 471 A 59 LEU HDx% A 59 LEU HG 1.0 1.405 2.231 989 472 A 74 ILE HG1x A 74 ILE HD1% 1.0 1.388 2.188 990 472 A 74 ILE HD1% A 74 ILE HG1y 1.0 1.388 2.188 991 473 A 28 SER H A 27 PHE HBy 1.0 1.822 3.794 992 473 A 27 PHE H A 27 PHE HBy 1.0 1.822 3.794 993 474 A 20 LYS HGx A 20 LYS HD3 1.0 1.331 2.041 994 474 A 20 LYS HGx A 20 LYS HD2 1.0 1.331 2.041 995 474 A 20 LYS HGx A 20 LYS HBy 1.0 1.331 2.041 996 475 A 20 LYS HGy A 20 LYS HD2 1.0 1.418 2.268 997 475 A 20 LYS HBy A 20 LYS HGy 1.0 1.418 2.268 998 476 A 38 PRO HBy A 38 PRO HGx 1.0 1.398 2.212 999 476 A 38 PRO HGy A 38 PRO HBy 1.0 1.398 2.212 1000 477 A 74 ILE HG1x A 74 ILE HB 1.0 1.635 2.947 1001 477 A 74 ILE HB A 74 ILE HG1y 1.0 1.635 2.947 1002 478 A 3 GLN HGx A 3 GLN HBy 1.0 1.365 2.127 1003 478 A 3 GLN HGy A 3 GLN HBx 1.0 1.365 2.127 1004 478 A 3 GLN HGx A 3 GLN HBx 1.0 1.365 2.127 1005 479 A 169 ARG HBy A 169 ARG HGx 1.0 1.378 2.160 1006 479 A 169 ARG HBy A 169 ARG HGy 1.0 1.378 2.160 1007 480 A 80 TYR HA A 80 TYR HBy 1.0 1.676 3.102 1008 480 A 80 TYR HA A 80 TYR HBx 1.0 1.676 3.102 1009 481 A 6 ARG HA A 6 ARG HBx 1.0 1.686 3.146 1010 481 A 6 ARG HA A 6 ARG HBy 1.0 1.686 3.146 1011 482 A 151 PHE HA A 153 GLU HBy 1.0 1.950 4.778 1012 482 A 153 GLU HBx A 151 PHE HA 1.0 1.950 4.778 1013 482 A 151 PHE HA A 145 ASN HBy 1.0 1.950 4.778 1014 483 A 10 VAL HGy% A 31 GLU HGy 1.0 1.769 3.509 1015 483 A 10 VAL HGy% A 31 GLU HGx 1.0 1.769 3.509 1016 484 A 32 GLU HA A 32 GLU HG2 1.0 1.514 2.540 1017 484 A 32 GLU HA A 32 GLU HG3 1.0 1.514 2.540 1018 485 A 41 THR HG2% A 38 PRO HBx 1.0 1.548 2.650 1019 485 A 42 GLU HGy A 41 THR HG2% 1.0 1.548 2.650 1020 486 A 8 LEU HDx% A 42 GLU HGx 1.0 1.817 3.765 1021 486 A 42 GLU HGy A 8 LEU HDx% 1.0 1.817 3.765 1022 487 A 170 LEU HDy% A 169 ARG HD3 1.0 1.673 3.093 1023 487 A 170 LEU HDy% A 169 ARG HD2 1.0 1.673 3.093 1024 488 A 59 LEU HDx% A 56 GLU HGx 1.0 1.906 4.362 1025 488 A 56 GLU HGx A 59 LEU HDy% 1.0 1.906 4.362 1026 489 A 38 PRO HDy A 38 PRO HGx 1.0 1.410 2.246 1027 489 A 38 PRO HGy A 38 PRO HDy 1.0 1.410 2.246 1028 490 A 43 SER HBx A 43 SER HA 1.0 1.502 2.506 1029 490 A 43 SER HA A 43 SER HBy 1.0 1.502 2.506 1030 491 A 101 VAL HGy% A 97 TRP HA 1.0 1.864 4.050 1031 491 A 101 VAL HGy% A 98 GLY HAy 1.0 1.864 4.050 1032 492 A 128 ALA HB% A 125 ARG HA 1.0 1.561 2.689 1033 492 A 125 ARG HGy A 125 ARG HA 1.0 1.561 2.689 1034 493 B 1006 ARG H B 1006 ARG HBx 1.0 1.846 3.930 1035 493 B 1006 ARG H B 1006 ARG HGx 1.0 1.846 3.930 1036 494 B 1006 ARG HA B 1006 ARG HBx 1.0 1.752 3.434 1037 494 B 1006 ARG HA B 1006 ARG HGx 1.0 1.752 3.434 1038 495 B 1006 ARG HDy B 1006 ARG HGx 1.0 1.738 3.368 1039 495 B 1006 ARG HDy B 1006 ARG HBx 1.0 1.738 3.368 1040 496 B 1003 CYS HA B 1006 ARG HGx 1.0 1.910 4.400 1041 496 B 1003 CYS HA B 1006 ARG HBx 1.0 1.910 4.400 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 89 GLU HGy B 1005 GLY H 1.0 3.365 5.047 2 2 A 89 GLU HBx B 1009 ALA HA 1.0 2.973 4.459 3 3 A 64 ALA HB% B 1011 PHE HDx 1.0 3.541 5.311 4 3 A 64 ALA HB% B 1011 PHE HDy 1.0 3.541 5.311 5 4 A 86 VAL HGx% B 1004 VAL HA 1.0 3.712 5.500 6 5 A 102 ALA HB% B 1008 LEU HA 1.0 3.503 5.255 7 6 A 86 VAL HGx% B 1004 VAL HGy% 1.0 3.102 4.654 8 7 A 86 VAL HGy% B 1004 VAL HB 1.0 3.298 4.946 9 8 B 1009 ALA HA A 89 GLU HBy 1.0 3.098 4.646 10 9 B 1004 VAL HGy% A 68 LEU HDx% 1.0 3.470 5.204 11 10 A 89 GLU HGx B 1005 GLY HAy 1.0 2.776 4.164 12 10 A 89 GLU HGx B 1006 ARG HA 1.0 2.776 4.164 13 11 B 1004 VAL HGy% A 86 VAL HGy% 1.0 3.416 5.124 14 12 A 68 LEU HDy% B 1011 PHE HEx 1.0 3.760 5.500 15 12 A 68 LEU HDy% B 1011 PHE HEy 1.0 3.760 5.500 16 13 B 1009 ALA HA A 90 LEU HDx% 1.0 3.445 5.167 17 14 A 106 PHE HA B 1008 LEU HDy% 1.0 3.654 5.480 18 15 A 86 VAL HGx% B 1005 GLY HAy 1.0 3.480 5.220 19 16 B 1004 VAL HGy% A 72 LEU HDx% 1.0 3.567 5.351 20 17 A 102 ALA HB% B 1012 GLY H 1.0 3.802 5.500 21 18 A 102 ALA HB% B 1012 GLY HAx 1.0 3.426 5.138 22 19 B 1004 VAL HGy% A 68 LEU HBy 1.0 3.519 5.279 23 20 A 64 ALA HB% B 1011 PHE HZ 1.0 4.400 5.500 24 21 B 1009 ALA HA A 89 GLU HGx 1.0 2.871 4.307 25 22 B 1004 VAL HGy% A 68 LEU HBx 1.0 3.850 5.500 26 23 A 60 ARG HDy B 1014 CYS H 1.0 3.775 5.500 27 24 B 1008 LEU HDy% A 106 PHE HBy 1.0 3.703 5.500 28 25 A 68 LEU HDy% B 1011 PHE HDx 1.0 4.092 5.500 29 25 A 68 LEU HDy% B 1011 PHE HDy 1.0 4.092 5.500 30 26 A 68 LEU HDx% B 1007 ALA HB% 1.0 3.747 5.500 31 27 A 90 LEU HDy% B 1009 ALA HB% 1.0 2.906 4.360 32 28 A 90 LEU HA B 1009 ALA H 1.0 3.226 4.838 33 29 A 89 GLU HGx B 1005 GLY HAx 1.0 3.035 4.553 34 30 B 1004 VAL HGy% A 86 VAL HA 1.0 4.000 5.500 35 31 A 90 LEU HDy% B 1008 LEU HG 1.0 3.256 4.884 36 32 A 89 GLU HGy B 1009 ALA HA 1.0 3.009 4.513 37 33 A 64 ALA HB% B 1011 PHE HEx 1.0 3.402 5.102 38 33 A 64 ALA HB% B 1011 PHE HEy 1.0 3.402 5.102 39 34 B 1004 VAL HA A 68 LEU HDx% 1.0 3.837 5.500 40 35 B 1009 ALA HA A 90 LEU HG 1.0 3.738 5.500 41 36 A 86 VAL HGy% B 1005 GLY HAy 1.0 4.117 5.500 42 37 B 1004 VAL HGy% A 72 LEU HDy% 1.0 3.425 5.137 43 38 B 1009 ALA HB% A 90 LEU HA 1.0 2.915 4.373 44 39 B 1005 GLY H A 85 GLN HGx 1.0 3.698 5.500 45 40 B 1005 GLY H A 89 GLU HGx 1.0 3.082 4.622 46 41 B 1009 ALA HA A 90 LEU HA 1.0 2.955 4.433 47 42 A 102 ALA HB% B 1012 GLY HAy 1.0 3.445 5.167 48 43 A 64 ALA HB% B 1008 LEU HDx% 1.0 4.400 5.500 49 44 B 1004 VAL HA A 68 LEU HDy% 1.0 3.270 4.904 50 45 B 1005 GLY H A 85 GLN HGy 1.0 3.994 5.500 51 46 A 86 VAL HGx% B 1004 VAL HB 1.0 2.473 3.709 52 47 B 1004 VAL HA A 72 LEU HDy% 1.0 3.675 5.500 53 48 A 90 LEU HDy% B 1008 LEU HDx% 1.0 3.857 5.500 54 49 A 90 LEU HDx% B 1008 LEU HDx% 1.0 4.199 5.500 55 50 A 89 GLU HGx B 1009 ALA H 1.0 2.998 4.498 56 51 A 64 ALA HB% B 1004 VAL HGy% 1.0 4.400 5.500 57 52 A 68 LEU HDx% B 1008 LEU HDy% 1.0 4.400 5.500 58 53 A 86 VAL HGy% B 1008 LEU HDy% 1.0 3.306 4.958 59 54 A 90 LEU HDx% B 1009 ALA H 1.0 4.046 5.500 60 55 B 1008 LEU HDy% A 106 PHE HBx 1.0 3.865 5.500 61 56 A 90 LEU HDx% B 1008 LEU HG 1.0 3.669 5.500 62 57 B 1009 ALA HA A 90 LEU HDy% 1.0 2.638 3.956 63 58 A 90 LEU HDy% B 1009 ALA H 1.0 3.167 4.751 64 59 A 90 LEU HDx% B 1009 ALA HB% 1.0 3.568 5.352 65 60 A 90 LEU HDy% B 1009 ALA HB% 1.0 3.362 5.044 66 61 A 68 LEU HDx% B 1008 LEU HDy% 1.0 3.489 5.233 67 62 B 1009 ALA HA A 90 LEU HDy% 1.0 3.246 4.868 68 63 A 86 VAL HGy% B 1004 VAL HGx% 1.0 3.567 5.351 69 64 A 64 ALA HB% B 1011 PHE HEx 1.0 3.382 5.072 70 64 A 64 ALA HB% B 1011 PHE HEy 1.0 3.382 5.072 71 65 A 64 ALA HB% B 1011 PHE HDx 1.0 3.580 5.370 72 65 A 64 ALA HB% B 1011 PHE HDy 1.0 3.580 5.370 73 66 A 86 VAL HGy% B 1004 VAL HB 1.0 2.715 4.073 74 67 A 86 VAL HGy% B 1008 LEU HDy% 1.0 3.768 5.500 75 68 B 1004 VAL HGy% A 86 VAL HGy% 1.0 3.530 5.296 76 69 B 1004 VAL HA A 86 VAL HGy% 1.0 3.570 5.354 77 70 B 1009 ALA HA A 90 LEU HDx% 1.0 3.409 5.113 78 71 A 90 LEU HDy% B 1009 ALA H 1.0 3.781 5.500 79 72 B 1004 VAL HGy% A 68 LEU HDx% 1.0 2.951 4.427 80 73 A 101 VAL HGx% B 1015 ILE HG2% 1.0 2.602 4.336 81 74 B 1015 ILE HG2% A 101 VAL HB 1.0 2.495 4.159 82 75 B 1015 ILE HG2% A 101 VAL HGy% 1.0 2.362 3.936 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -100.0 -39.92 PHI 2 2 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 SER N 1.0 -70.0 0.68 PSI 3 3 A 3 GLN C A 4 SER N A 4 SER CA A 4 SER C 1.0 -100.0 -30.24 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 ASN N 1.0 -70.0 34.20 PSI 5 5 A 4 SER C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -90.0 -38.78 PHI 6 6 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ARG N 1.0 -70.0 -12.46 PSI 7 7 A 5 ASN C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -90.0 -39.44 PHI 8 8 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 GLU N 1.0 -60.0 -26.02 PSI 9 9 A 6 ARG C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -90.0 -39.82 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 -70.0 -6.68 PSI 11 11 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -90.0 -39.86 PHI 12 12 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 VAL N 1.0 -60.0 -28.78 PSI 13 13 A 8 LEU C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -80.0 -48.08 PHI 14 14 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 VAL N 1.0 -70.0 -18.18 PSI 15 15 A 9 VAL C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -80.0 -48.30 PHI 16 16 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 ASP N 1.0 -70.0 -16.16 PSI 17 17 A 10 VAL C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -90.0 -39.66 PHI 18 18 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 PHE N 1.0 -70.0 -18.86 PSI 19 19 A 11 ASP C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -90.0 -39.64 PHI 20 20 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LEU N 1.0 -70.0 -16.50 PSI 21 21 A 12 PHE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -80.0 -42.26 PHI 22 22 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 SER N 1.0 -70.0 -16.02 PSI 23 23 A 13 LEU C A 14 SER N A 14 SER CA A 14 SER C 1.0 -90.0 -39.02 PHI 24 24 A 14 SER N A 14 SER CA A 14 SER C A 15 TYR N 1.0 -70.0 -18.82 PSI 25 25 A 14 SER C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -90.0 -36.32 PHI 26 26 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 LYS N 1.0 -70.0 -18.50 PSI 27 27 A 15 TYR C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -90.0 -36.14 PHI 28 28 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 -70.0 -11.16 PSI 29 29 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -90.0 -38.82 PHI 30 30 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -70.0 -6.50 PSI 31 31 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -90.0 -35.08 PHI 32 32 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -70.0 -13.98 PSI 33 33 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -80.0 -50.00 PHI 34 34 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 LYS N 1.0 -50.0 1.96 PSI 35 35 A 19 GLN C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -120.0 -69.58 PHI 36 36 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLY N 1.0 -30.0 38.32 PSI 37 37 A 20 LYS C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 70.0 100.46 PHI 38 38 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 TYR N 1.0 -20.0 49.54 PSI 39 39 A 21 GLY C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -170.0 -89.30 PHI 40 40 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 SER N 1.0 100.0 212.40 PSI 41 41 A 22 TYR C A 23 SER N A 23 SER CA A 23 SER C 1.0 -110.0 -50.20 PHI 42 42 A 23 SER N A 23 SER CA A 23 SER C A 24 TRP N 1.0 120.0 205.58 PSI 43 43 A 23 SER C A 24 TRP N A 24 TRP CA A 24 TRP C 1.0 -80.0 -30.26 PHI 44 44 A 24 TRP N A 24 TRP CA A 24 TRP C A 25 SER N 1.0 -70.0 -2.44 PSI 45 45 A 24 TRP C A 25 SER N A 25 SER CA A 25 SER C 1.0 -100.0 -30.20 PHI 46 46 A 25 SER N A 25 SER CA A 25 SER C A 26 GLN N 1.0 -50.0 10.40 PSI 47 47 A 25 SER C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -110.0 -22.22 PHI 48 48 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 PHE N 1.0 -60.0 11.94 PSI 49 49 A 26 GLN C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -120.0 -56.42 PHI 50 50 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 SER N 1.0 -40.0 29.12 PSI 51 51 A 27 PHE C A 28 SER N A 28 SER CA A 28 SER C 1.0 -100.0 -45.34 PHI 52 52 A 28 SER N A 28 SER CA A 28 SER C A 29 ASP N 1.0 110.0 179.00 PSI 53 53 A 29 ASP C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -110.0 -30.14 PHI 54 54 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLU N 1.0 -70.0 17.20 PSI 55 55 A 30 VAL C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -100.0 -43.34 PHI 56 56 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 -50.0 -0.16 PSI 57 57 A 36 GLU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -100.0 -49.82 PHI 58 58 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 PRO N 1.0 110.0 199.70 PSI 59 59 A 37 ALA C A 38 PRO N A 38 PRO CA A 38 PRO C 1.0 -100.0 -31.40 PHI 60 60 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 GLU N 1.0 110.0 189.18 PSI 61 61 A 40 GLY C A 41 THR N A 41 THR CA A 41 THR C 1.0 -100.0 -26.46 PHI 62 62 A 41 THR N A 41 THR CA A 41 THR C A 42 GLU N 1.0 -70.0 3.80 PSI 63 63 A 41 THR C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -90.0 -29.36 PHI 64 64 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 SER N 1.0 -70.0 -8.70 PSI 65 65 A 42 GLU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -90.0 -27.04 PHI 66 66 A 43 SER N A 43 SER CA A 43 SER C A 44 GLU N 1.0 -70.0 -17.90 PSI 67 67 A 43 SER C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -90.0 -39.60 PHI 68 68 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ALA N 1.0 -70.0 -18.82 PSI 69 69 A 44 GLU C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -90.0 -39.20 PHI 70 70 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 VAL N 1.0 -70.0 -6.52 PSI 71 71 A 45 ALA C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -90.0 -40.02 PHI 72 72 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LYS N 1.0 -70.0 -19.92 PSI 73 73 A 46 VAL C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -80.0 -45.42 PHI 74 74 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 GLN N 1.0 -70.0 -18.22 PSI 75 75 A 47 LYS C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -80.0 -38.84 PHI 76 76 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 ALA N 1.0 -70.0 -19.36 PSI 77 77 A 48 GLN C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -90.0 -30.44 PHI 78 78 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LEU N 1.0 -70.0 -16.18 PSI 79 79 A 49 ALA C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -90.0 -35.72 PHI 80 80 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ARG N 1.0 -70.0 -18.76 PSI 81 81 A 50 LEU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -90.0 -39.62 PHI 82 82 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 -60.0 -18.38 PSI 83 83 A 51 ARG C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -80.0 -49.78 PHI 84 84 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -70.0 -19.48 PSI 85 85 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -90.0 -38.76 PHI 86 86 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLY N 1.0 -70.0 -17.34 PSI 87 87 A 53 ALA C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -90.0 -39.20 PHI 88 88 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 ASP N 1.0 -70.0 -4.46 PSI 89 89 A 54 GLY C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -90.0 -39.84 PHI 90 90 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 GLU N 1.0 -60.0 -25.24 PSI 91 91 A 55 ASP C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -80.0 -49.82 PHI 92 92 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 PHE N 1.0 -60.0 -29.60 PSI 93 93 A 56 GLU C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -80.0 -48.70 PHI 94 94 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 GLU N 1.0 -70.0 -19.80 PSI 95 95 A 57 PHE C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -80.0 -32.58 PHI 96 96 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LEU N 1.0 -70.0 -19.84 PSI 97 97 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -90.0 -39.72 PHI 98 98 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ARG N 1.0 -70.0 -10.16 PSI 99 99 A 59 LEU C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -90.0 -39.36 PHI 100 100 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 TYR N 1.0 -70.0 -18.14 PSI 101 101 A 60 ARG C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -90.0 -39.60 PHI 102 102 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 ARG N 1.0 -70.0 -5.72 PSI 103 103 A 61 TYR C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -90.0 -35.90 PHI 104 104 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ARG N 1.0 -70.0 -12.12 PSI 105 105 A 62 ARG C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -90.0 -23.68 PHI 106 106 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 ALA N 1.0 -70.0 2.40 PSI 107 107 A 63 ARG C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -90.0 -36.54 PHI 108 108 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 PHE N 1.0 -70.0 2.64 PSI 109 109 A 64 ALA C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -110.0 -25.04 PHI 110 110 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 SER N 1.0 -70.0 9.12 PSI 111 111 A 65 PHE C A 66 SER N A 66 SER CA A 66 SER C 1.0 -90.0 -39.22 PHI 112 112 A 66 SER N A 66 SER CA A 66 SER C A 67 ASP N 1.0 -70.0 -4.46 PSI 113 113 A 66 SER C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -90.0 -39.80 PHI 114 114 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 LEU N 1.0 -70.0 -13.48 PSI 115 115 A 67 ASP C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -80.0 -48.16 PHI 116 116 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 THR N 1.0 -70.0 -18.74 PSI 117 117 A 68 LEU C A 69 THR N A 69 THR CA A 69 THR C 1.0 -80.0 -48.80 PHI 118 118 A 69 THR N A 69 THR CA A 69 THR C A 70 SER N 1.0 -70.0 -17.94 PSI 119 119 A 69 THR C A 70 SER N A 70 SER CA A 70 SER C 1.0 -80.0 -43.44 PHI 120 120 A 70 SER N A 70 SER CA A 70 SER C A 71 GLN N 1.0 -70.0 -19.20 PSI 121 121 A 70 SER C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -90.0 -38.24 PHI 122 122 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 LEU N 1.0 -70.0 -5.90 PSI 123 123 A 71 GLN C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -120.0 -66.50 PHI 124 124 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 HIS N 1.0 -30.0 37.70 PSI 125 125 A 74 ILE C A 75 THR N A 75 THR CA A 75 THR C 1.0 -160.0 5.88 PHI 126 126 A 75 THR N A 75 THR CA A 75 THR C A 76 PRO N 1.0 90.0 207.50 PSI 127 127 A 75 THR C A 76 PRO N A 76 PRO CA A 76 PRO C 1.0 -80.0 -30.02 PHI 128 128 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 GLY N 1.0 110.0 160.02 PSI 129 129 A 76 PRO C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -100.0 -30.00 PHI 130 130 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 THR N 1.0 -40.0 9.96 PSI 131 131 A 77 GLY C A 78 THR N A 78 THR CA A 78 THR C 1.0 -100.0 -26.94 PHI 132 132 A 78 THR N A 78 THR CA A 78 THR C A 79 ALA N 1.0 -70.0 11.06 PSI 133 133 A 78 THR C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -90.0 -20.92 PHI 134 134 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 TYR N 1.0 -60.0 -10.08 PSI 135 135 A 79 ALA C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -90.0 -38.46 PHI 136 136 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 GLN N 1.0 -70.0 -15.26 PSI 137 137 A 80 TYR C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -90.0 -39.06 PHI 138 138 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 SER N 1.0 -70.0 -6.82 PSI 139 139 A 81 GLN C A 82 SER N A 82 SER CA A 82 SER C 1.0 -90.0 -40.00 PHI 140 140 A 82 SER N A 82 SER CA A 82 SER C A 83 PHE N 1.0 -70.0 -19.80 PSI 141 141 A 82 SER C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -80.0 -46.24 PHI 142 142 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLU N 1.0 -70.0 -19.82 PSI 143 143 A 83 PHE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -80.0 -45.70 PHI 144 144 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 GLN N 1.0 -70.0 -17.62 PSI 145 145 A 84 GLU C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -90.0 -39.76 PHI 146 146 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 VAL N 1.0 -70.0 -18.32 PSI 147 147 A 85 GLN C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -90.0 -39.90 PHI 148 148 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 VAL N 1.0 -70.0 -19.94 PSI 149 149 A 86 VAL C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -90.0 -37.90 PHI 150 150 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ASN N 1.0 -70.0 -16.86 PSI 151 151 A 87 VAL C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -90.0 -39.34 PHI 152 152 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 GLU N 1.0 -70.0 -18.34 PSI 153 153 A 88 ASN C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -90.0 -41.18 PHI 154 154 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 LEU N 1.0 -70.0 -18.92 PSI 155 155 A 89 GLU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -90.0 -22.32 PHI 156 156 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 PHE N 1.0 -70.0 -19.22 PSI 157 157 A 90 LEU C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -110.0 -22.36 PHI 158 158 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 ARG N 1.0 -60.0 11.72 PSI 159 159 A 91 PHE C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -100.0 -23.56 PHI 160 160 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 ASP N 1.0 -70.0 12.30 PSI 161 161 A 92 ARG C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -120.0 -48.68 PHI 162 162 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 GLY N 1.0 -30.0 20.48 PSI 163 163 A 93 ASP C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 40.0 129.40 PHI 164 164 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 VAL N 1.0 -30.0 60.38 PSI 165 165 A 94 GLY C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -180.0 -76.26 PHI 166 166 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ASN N 1.0 90.0 205.86 PSI 167 167 A 95 VAL C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -110.0 -56.08 PHI 168 168 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 TRP N 1.0 140.0 189.08 PSI 169 169 A 96 ASN C A 97 TRP N A 97 TRP CA A 97 TRP C 1.0 -80.0 -30.16 PHI 170 170 A 97 TRP N A 97 TRP CA A 97 TRP C A 98 GLY N 1.0 -70.0 -16.96 PSI 171 171 A 97 TRP C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 -90.0 -32.56 PHI 172 172 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 ARG N 1.0 -70.0 -14.74 PSI 173 173 A 98 GLY C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -90.0 -40.38 PHI 174 174 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 ILE N 1.0 -60.0 -29.76 PSI 175 175 A 99 ARG C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -90.0 -35.08 PHI 176 176 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 VAL N 1.0 -70.0 -19.34 PSI 177 177 A 100 ILE C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -90.0 -39.84 PHI 178 178 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 ALA N 1.0 -70.0 -18.94 PSI 179 179 A 101 VAL C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -90.0 -30.72 PHI 180 180 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 PHE N 1.0 -70.0 -11.92 PSI 181 181 A 102 ALA C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -80.0 -49.90 PHI 182 182 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 PHE N 1.0 -70.0 -21.86 PSI 183 183 A 103 PHE C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -80.0 -46.26 PHI 184 184 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 SER N 1.0 -70.0 -4.50 PSI 185 185 A 104 PHE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -90.0 -39.58 PHI 186 186 A 105 SER N A 105 SER CA A 105 SER C A 106 PHE N 1.0 -70.0 -9.12 PSI 187 187 A 105 SER C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -90.0 -39.84 PHI 188 188 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLY N 1.0 -70.0 -19.80 PSI 189 189 A 106 PHE C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -90.0 -38.12 PHI 190 190 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 GLY N 1.0 -70.0 -11.52 PSI 191 191 A 107 GLY C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -80.0 -49.74 PHI 192 192 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 ALA N 1.0 -70.0 -19.82 PSI 193 193 A 108 GLY C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -80.0 -49.88 PHI 194 194 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LEU N 1.0 -60.0 -29.22 PSI 195 195 A 109 ALA C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -80.0 -49.82 PHI 196 196 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 CYS N 1.0 -60.0 -29.44 PSI 197 197 A 110 LEU C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -80.0 -49.70 PHI 198 198 A 111 CYS N A 111 CYS CA A 111 CYS C A 112 VAL N 1.0 -70.0 -19.54 PSI 199 199 A 111 CYS C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -80.0 -48.26 PHI 200 200 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 GLU N 1.0 -70.0 -18.42 PSI 201 201 A 112 VAL C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -90.0 -39.80 PHI 202 202 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 SER N 1.0 -70.0 -1.20 PSI 203 203 A 113 GLU C A 114 SER N A 114 SER CA A 114 SER C 1.0 -90.0 -39.80 PHI 204 204 A 114 SER N A 114 SER CA A 114 SER C A 115 VAL N 1.0 -70.0 -19.80 PSI 205 205 A 114 SER C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -90.0 -39.04 PHI 206 206 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ASP N 1.0 -70.0 -17.40 PSI 207 207 A 115 VAL C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -80.0 -49.98 PHI 208 208 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 LYS N 1.0 -50.0 -0.02 PSI 209 209 A 116 ASP C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -110.0 -61.16 PHI 210 210 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 GLU N 1.0 -30.0 38.68 PSI 211 211 A 117 LYS C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 40.0 71.12 PHI 212 212 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 MET N 1.0 10.0 78.76 PSI 213 213 A 119 MET C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -80.0 -30.70 PHI 214 214 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 VAL N 1.0 -60.0 -8.94 PSI 215 215 A 120 GLN C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -90.0 -38.82 PHI 216 216 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 LEU N 1.0 -60.0 -0.50 PSI 217 217 A 121 VAL C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -90.0 -39.64 PHI 218 218 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 VAL N 1.0 -60.0 -25.70 PSI 219 219 A 122 LEU C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -90.0 -34.76 PHI 220 220 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 SER N 1.0 -70.0 -19.30 PSI 221 221 A 123 VAL C A 124 SER N A 124 SER CA A 124 SER C 1.0 -90.0 -32.40 PHI 222 222 A 124 SER N A 124 SER CA A 124 SER C A 125 ARG N 1.0 -70.0 -9.18 PSI 223 223 A 124 SER C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -90.0 -39.80 PHI 224 224 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 ILE N 1.0 -70.0 -18.40 PSI 225 225 A 125 ARG C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -80.0 -48.54 PHI 226 226 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ALA N 1.0 -70.0 -19.30 PSI 227 227 A 126 ILE C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -80.0 -30.10 PHI 228 228 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 ALA N 1.0 -70.0 -19.96 PSI 229 229 A 127 ALA C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -90.0 -39.36 PHI 230 230 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 TRP N 1.0 -70.0 -16.94 PSI 231 231 A 128 ALA C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -80.0 -49.56 PHI 232 232 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 MET N 1.0 -70.0 -19.60 PSI 233 233 A 129 TRP C A 130 MET N A 130 MET CA A 130 MET C 1.0 -90.0 -38.00 PHI 234 234 A 130 MET N A 130 MET CA A 130 MET C A 131 ALA N 1.0 -70.0 -11.84 PSI 235 235 A 130 MET C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -90.0 -38.06 PHI 236 236 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 THR N 1.0 -70.0 -8.78 PSI 237 237 A 131 ALA C A 132 THR N A 132 THR CA A 132 THR C 1.0 -90.0 -40.00 PHI 238 238 A 132 THR N A 132 THR CA A 132 THR C A 133 TYR N 1.0 -70.0 -18.10 PSI 239 239 A 132 THR C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -80.0 -42.36 PHI 240 240 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 LEU N 1.0 -70.0 -19.52 PSI 241 241 A 133 TYR C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -80.0 -35.10 PHI 242 242 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 ASN N 1.0 -70.0 -19.90 PSI 243 243 A 134 LEU C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -80.0 -30.94 PHI 244 244 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 ASP N 1.0 -70.0 -19.56 PSI 245 245 A 135 ASN C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -90.0 -40.44 PHI 246 246 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 HIS N 1.0 -60.0 -19.58 PSI 247 247 A 136 ASP C A 137 HIS N A 137 HIS CA A 137 HIS C 1.0 -90.0 -40.00 PHI 248 248 A 137 HIS N A 137 HIS CA A 137 HIS C A 138 LEU N 1.0 -50.0 0.28 PSI 249 249 A 137 HIS C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -110.0 -60.08 PHI 250 250 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 GLU N 1.0 -60.0 34.46 PSI 251 251 A 138 LEU C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -70.0 -39.98 PHI 252 252 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 PRO N 1.0 -70.0 -38.38 PSI 253 253 A 139 GLU C A 140 PRO N A 140 PRO CA A 140 PRO C 1.0 -80.0 -32.88 PHI 254 254 A 140 PRO N A 140 PRO CA A 140 PRO C A 141 TRP N 1.0 -70.0 -10.04 PSI 255 255 A 140 PRO C A 141 TRP N A 141 TRP CA A 141 TRP C 1.0 -90.0 -39.98 PHI 256 256 A 141 TRP N A 141 TRP CA A 141 TRP C A 142 ILE N 1.0 -70.0 -18.70 PSI 257 257 A 141 TRP C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -90.0 -39.82 PHI 258 258 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 GLN N 1.0 -70.0 -13.90 PSI 259 259 A 142 ILE C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -90.0 -39.38 PHI 260 260 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 GLU N 1.0 -70.0 -15.90 PSI 261 261 A 143 GLN C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -90.0 -40.02 PHI 262 262 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 ASN N 1.0 -50.0 0.04 PSI 263 263 A 144 GLU C A 145 ASN N A 145 ASN CA A 145 ASN C 1.0 -120.0 -69.46 PHI 264 264 A 145 ASN N A 145 ASN CA A 145 ASN C A 146 GLY N 1.0 -30.0 33.36 PSI 265 265 A 147 GLY C A 148 TRP N A 148 TRP CA A 148 TRP C 1.0 -80.0 -30.60 PHI 266 266 A 148 TRP N A 148 TRP CA A 148 TRP C A 149 ASP N 1.0 -70.0 -19.26 PSI 267 267 A 148 TRP C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -90.0 -35.36 PHI 268 268 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 THR N 1.0 -70.0 -19.12 PSI 269 269 A 149 ASP C A 150 THR N A 150 THR CA A 150 THR C 1.0 -80.0 -46.66 PHI 270 270 A 150 THR N A 150 THR CA A 150 THR C A 151 PHE N 1.0 -70.0 -18.30 PSI 271 271 A 150 THR C A 151 PHE N A 151 PHE CA A 151 PHE C 1.0 -90.0 -35.02 PHI 272 272 A 151 PHE N A 151 PHE CA A 151 PHE C A 152 VAL N 1.0 -70.0 -17.08 PSI 273 273 A 151 PHE C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -90.0 -39.24 PHI 274 274 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 GLU N 1.0 -60.0 -29.20 PSI 275 275 A 152 VAL C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -90.0 -39.74 PHI 276 276 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 LEU N 1.0 -70.0 -19.62 PSI 277 277 A 153 GLU C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -110.0 -53.76 PHI 278 278 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 TYR N 1.0 -60.0 -8.68 PSI 279 279 A 154 LEU C A 155 TYR N A 155 TYR CA A 155 TYR C 1.0 -120.0 -50.52 PHI 280 280 A 155 TYR N A 155 TYR CA A 155 TYR C A 156 GLY N 1.0 -40.0 29.46 PSI 281 281 A 156 GLY C A 157 ASN N A 157 ASN CA A 157 ASN C 1.0 -110.0 -24.64 PHI 282 282 A 157 ASN N A 157 ASN CA A 157 ASN C A 158 ASN N 1.0 110.0 167.20 PSI 283 283 A 157 ASN C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -100.0 -34.62 PHI 284 284 A 158 ASN N A 158 ASN CA A 158 ASN C A 159 ALA N 1.0 -70.0 16.06 PSI 285 285 A 158 ASN C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -100.0 -47.46 PHI 286 286 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 ALA N 1.0 -70.0 5.02 PSI 287 287 A 159 ALA C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -100.0 -31.30 PHI 288 288 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 ALA N 1.0 -70.0 18.86 PSI 289 289 A 160 ALA C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -110.0 -37.46 PHI 290 290 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 GLU N 1.0 -70.0 25.90 PSI 291 291 A 161 ALA C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -90.0 -39.48 PHI 292 292 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 SER N 1.0 -70.0 -0.04 PSI 293 293 A 162 GLU C A 163 SER N A 163 SER CA A 163 SER C 1.0 -100.0 -32.66 PHI 294 294 A 163 SER N A 163 SER CA A 163 SER C A 164 ARG N 1.0 -70.0 1.10 PSI 295 295 A 163 SER C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -90.0 -41.64 PHI 296 296 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 LYS N 1.0 -70.0 -0.58 PSI 297 297 A 164 ARG C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -100.0 -27.98 PHI 298 298 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 GLY N 1.0 -70.0 2.10 PSI 299 299 A 165 LYS C A 166 GLY N A 166 GLY CA A 166 GLY C 1.0 -100.0 -29.76 PHI 300 300 A 166 GLY N A 166 GLY CA A 166 GLY C A 167 GLN N 1.0 -70.0 -12.72 PSI 301 301 A 166 GLY C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -90.0 -34.08 PHI 302 302 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 GLU N 1.0 -70.0 -3.24 PSI 303 303 A 167 GLN C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -90.0 -40.22 PHI 304 304 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 ARG N 1.0 -70.0 11.38 PSI 305 305 A 168 GLU C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -110.0 -38.32 PHI 306 306 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 LEU N 1.0 -60.0 13.04 PSI 307 307 A 169 ARG C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -130.0 -20.74 PHI 308 308 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 GLU N 1.0 -70.0 29.16 PSI stop_ save_