data_nef_c25194_2n2e 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 25175 BMRB 25193 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 98 ASP start . . 2 A 99 LYS middle . . 3 A 100 GLY middle . false 4 A 101 ALA middle . . 5 A 102 VAL middle . . 6 A 103 LYS middle . . 7 A 104 ALA middle . . 8 A 105 LEU middle . . 9 A 106 ARG middle . . 10 A 107 LEU middle . . 11 A 108 GLN middle . . 12 A 109 ASN middle . . 13 A 110 PHE middle . . 14 A 111 ASP middle . . 15 A 112 VAL middle . . 16 A 113 THR middle . . 17 A 114 SER middle . . 18 A 115 ASP middle . . 19 A 116 ILE middle . . 20 A 117 SER middle . . 21 A 118 ASP middle . . 22 A 119 ASP middle . . 23 A 120 ASN middle . . 24 A 121 PHE middle . . 25 A 122 VAL middle . . 26 A 123 ILE middle . . 27 A 124 ASP middle . . 28 A 125 LYS middle . . 29 A 126 ASN middle . . 30 A 127 ASP middle . . 31 A 128 SER middle . . 32 A 129 ARG middle . . 33 A 130 LYS middle . . 34 A 131 ILE middle . . 35 A 132 ASP middle . . 36 A 133 TYR middle . . 37 A 134 MET middle . . 38 A 135 GLY middle . false 39 A 136 ASN middle . . 40 A 137 ILE middle . . 41 A 138 TYR middle . . 42 A 139 SER middle . . 43 A 140 ILE middle . . 44 A 141 SER middle . . 45 A 142 ASP middle . . 46 A 143 THR middle . . 47 A 144 THR middle . . 48 A 145 VAL middle . . 49 A 146 SER middle . . 50 A 147 ASP middle . . 51 A 148 GLU middle . . 52 A 149 GLU middle . . 53 A 150 LEU middle . . 54 A 151 GLY middle . false 55 A 152 GLU middle . . 56 A 153 TYR middle . . 57 A 154 GLN middle . . 58 A 155 ASP middle . . 59 A 156 VAL middle . . 60 A 157 LEU middle . . 61 A 158 ALA middle . . 62 A 159 GLU middle . . 63 A 160 VAL middle . . 64 A 161 ARG middle . . 65 A 162 VAL middle . . 66 A 163 PHE middle . . 67 A 164 ASP middle . . 68 A 165 SER middle . . 69 A 166 VAL middle . . 70 A 167 SER middle . . 71 A 168 GLY middle . false 72 A 169 LYS middle . . 73 A 170 SER middle . . 74 A 171 ILE middle . . 75 A 172 PRO middle . false 76 A 173 ARG middle . . 77 A 174 SER middle . . 78 A 175 GLU middle . . 79 A 176 TRP middle . . 80 A 177 GLY middle . false 81 A 178 ARG middle . . 82 A 179 ILE middle . . 83 A 180 ASP middle . . 84 A 181 LYS middle . . 85 A 182 ASP middle . . 86 A 183 GLY middle . false 87 A 184 SER middle . . 88 A 185 ASN middle . . 89 A 186 SER middle . . 90 A 187 LYS middle . . 91 A 188 GLN middle . . 92 A 189 SER middle . . 93 A 190 ARG middle . . 94 A 191 THR middle . . 95 A 192 GLU middle . . 96 A 193 TRP middle . . 97 A 194 ASP middle . . 98 A 195 TYR middle . . 99 A 196 GLY middle . false 100 A 197 GLU middle . . 101 A 198 ILE middle . . 102 A 199 HIS middle . . 103 A 200 SER middle . . 104 A 201 ILE middle . . 105 A 202 ARG middle . . 106 A 203 GLY middle . false 107 A 204 LYS middle . . 108 A 205 SER middle . . 109 A 206 LEU middle . . 110 A 207 THR middle . . 111 A 208 GLU middle . . 112 A 209 ALA middle . . 113 A 210 PHE middle . . 114 A 211 ALA middle . . 115 A 212 VAL middle . . 116 A 213 GLU middle . . 117 A 214 ILE middle . . 118 A 215 ASN middle . . 119 A 216 ASP middle . . 120 A 217 ASP middle . . 121 A 218 PHE middle . . 122 A 219 LYS middle . . 123 A 220 LEU middle . . 124 A 221 ALA middle . . 125 A 222 THR middle . . 126 A 223 LYS middle . . 127 A 224 VAL middle . . 128 A 225 GLY middle . false 129 A 226 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 98 ASP HA H 1 4.692 0.05 A 98 ASP HBy H 1 2.720 0.05 A 98 ASP HBx H 1 2.656 0.05 A 98 ASP C C 13 176.394 0.20 A 98 ASP CA C 13 54.370 0.20 A 98 ASP CB C 13 41.171 0.20 A 99 LYS H H 1 8.499 0.05 A 99 LYS HA H 1 4.265 0.05 A 99 LYS HBy H 1 1.881 0.05 A 99 LYS HBx H 1 1.787 0.05 A 99 LYS HD2 H 1 1.676 0.05 A 99 LYS HD3 H 1 1.676 0.05 A 99 LYS HE2 H 1 2.990 0.05 A 99 LYS HE3 H 1 2.990 0.05 A 99 LYS HG2 H 1 1.442 0.05 A 99 LYS HG3 H 1 1.442 0.05 A 99 LYS C C 13 177.405 0.20 A 99 LYS CA C 13 56.976 0.20 A 99 LYS CB C 13 32.693 0.20 A 99 LYS CD C 13 29.010 0.20 A 99 LYS CE C 13 42.025 0.20 A 99 LYS CG C 13 24.746 0.20 A 99 LYS N N 15 122.390 0.30 A 100 GLY H H 1 8.495 0.05 A 100 GLY HA2 H 1 3.923 0.05 A 100 GLY HA3 H 1 3.923 0.05 A 100 GLY C C 13 173.815 0.20 A 100 GLY CA C 13 45.486 0.20 A 100 GLY N N 15 109.651 0.30 A 101 ALA H H 1 8.055 0.05 A 101 ALA HA H 1 4.319 0.05 A 101 ALA HB% H 1 1.394 0.05 A 101 ALA C C 13 178.104 0.20 A 101 ALA CA C 13 52.763 0.20 A 101 ALA CB C 13 19.263 0.20 A 101 ALA N N 15 123.889 0.30 A 102 VAL H H 1 8.051 0.05 A 102 VAL HA H 1 4.016 0.05 A 102 VAL HB H 1 2.072 0.05 A 102 VAL HG1% H 1 0.936 0.05 A 102 VAL HG2% H 1 0.936 0.05 A 102 VAL C C 13 176.625 0.20 A 102 VAL CA C 13 62.896 0.20 A 102 VAL CB C 13 32.600 0.20 A 102 VAL CG1 C 13 21.172 0.20 A 102 VAL N N 15 119.472 0.30 A 103 LYS H H 1 8.313 0.05 A 103 LYS HA H 1 4.254 0.05 A 103 LYS HBy H 1 1.866 0.05 A 103 LYS HBx H 1 1.785 0.05 A 103 LYS HD2 H 1 1.677 0.05 A 103 LYS HD3 H 1 1.677 0.05 A 103 LYS HE2 H 1 2.991 0.05 A 103 LYS HE3 H 1 2.991 0.05 A 103 LYS HG2 H 1 1.437 0.05 A 103 LYS HG3 H 1 1.437 0.05 A 103 LYS C C 13 176.515 0.20 A 103 LYS CA C 13 56.931 0.20 A 103 LYS CB C 13 32.685 0.20 A 103 LYS CD C 13 29.098 0.20 A 103 LYS CE C 13 42.025 0.20 A 103 LYS CG C 13 24.675 0.20 A 103 LYS N N 15 124.993 0.30 A 104 ALA H H 1 8.204 0.05 A 104 ALA HA H 1 4.265 0.05 A 104 ALA HB% H 1 1.385 0.05 A 104 ALA C C 13 177.816 0.20 A 104 ALA CA C 13 52.716 0.20 A 104 ALA CB C 13 19.120 0.20 A 104 ALA N N 15 124.495 0.30 A 105 LEU H H 1 8.101 0.05 A 105 LEU HA H 1 4.272 0.05 A 105 LEU HBy H 1 1.658 0.05 A 105 LEU HBx H 1 1.581 0.05 A 105 LEU HDx% H 1 0.922 0.05 A 105 LEU HDy% H 1 0.873 0.05 A 105 LEU C C 13 177.521 0.20 A 105 LEU CA C 13 55.458 0.20 A 105 LEU CB C 13 42.317 0.20 A 105 LEU CD1 C 13 24.999 0.20 A 105 LEU CD2 C 13 23.424 0.20 A 105 LEU N N 15 121.309 0.30 A 106 ARG H H 1 8.232 0.05 A 106 ARG HA H 1 4.319 0.05 A 106 ARG HB2 H 1 1.819 0.05 A 106 ARG HB3 H 1 1.819 0.05 A 106 ARG HD2 H 1 3.186 0.05 A 106 ARG HD3 H 1 3.186 0.05 A 106 ARG HG2 H 1 1.587 0.05 A 106 ARG HG3 H 1 1.632 0.05 A 106 ARG CA C 13 56.278 0.20 A 106 ARG CB C 13 30.639 0.20 A 106 ARG CD C 13 43.419 0.20 A 106 ARG CG C 13 27.147 0.20 A 106 ARG N N 15 121.550 0.30 A 107 LEU H H 1 8.197 0.05 A 107 LEU HA H 1 4.321 0.05 A 107 LEU HBy H 1 1.659 0.05 A 107 LEU HBx H 1 1.591 0.05 A 107 LEU HDx% H 1 0.873 0.05 A 107 LEU HDy% H 1 0.918 0.05 A 107 LEU C C 13 177.078 0.20 A 107 LEU CA C 13 55.279 0.20 A 107 LEU CB C 13 42.319 0.20 A 107 LEU CD1 C 13 23.903 0.20 A 107 LEU CD2 C 13 24.534 0.20 A 107 LEU N N 15 122.855 0.30 A 108 GLN H H 1 8.232 0.05 A 108 GLN HA H 1 4.250 0.05 A 108 GLN HBy H 1 1.977 0.05 A 108 GLN HBx H 1 1.911 0.05 A 108 GLN HE21 H 1 7.137 0.05 A 108 GLN HE22 H 1 6.738 0.05 A 108 GLN HG2 H 1 2.268 0.05 A 108 GLN HG3 H 1 2.268 0.05 A 108 GLN C C 13 175.187 0.20 A 108 GLN CA C 13 55.802 0.20 A 108 GLN CB C 13 29.548 0.20 A 108 GLN CG C 13 33.686 0.20 A 108 GLN N N 15 120.212 0.30 A 108 GLN NE2 N 15 113.527 0.30 A 109 ASN H H 1 8.293 0.05 A 109 ASN HA H 1 4.643 0.05 A 109 ASN HBy H 1 2.764 0.05 A 109 ASN HBx H 1 2.683 0.05 A 109 ASN HD21 H 1 7.566 0.05 A 109 ASN HD22 H 1 6.862 0.05 A 109 ASN C C 13 174.744 0.20 A 109 ASN CA C 13 53.118 0.20 A 109 ASN CB C 13 38.856 0.20 A 109 ASN N N 15 119.229 0.30 A 109 ASN ND2 N 15 112.768 0.30 A 110 PHE H H 1 8.126 0.05 A 110 PHE HA H 1 4.613 0.05 A 110 PHE HBy H 1 3.191 0.05 A 110 PHE HBx H 1 3.002 0.05 A 110 PHE HDx H 1 7.247 0.05 A 110 PHE HDy H 1 7.247 0.05 A 110 PHE C C 13 175.220 0.20 A 110 PHE CA C 13 57.870 0.20 A 110 PHE CB C 13 39.607 0.20 A 110 PHE CDx C 13 131.885 0.20 A 110 PHE CDy C 13 131.885 0.20 A 110 PHE N N 15 120.374 0.30 A 111 ASP H H 1 8.336 0.05 A 111 ASP HA H 1 4.636 0.05 A 111 ASP HBy H 1 2.708 0.05 A 111 ASP HBx H 1 2.590 0.05 A 111 ASP C C 13 176.153 0.20 A 111 ASP CA C 13 54.401 0.20 A 111 ASP CB C 13 41.166 0.20 A 111 ASP N N 15 121.757 0.30 A 112 VAL H H 1 8.071 0.05 A 112 VAL HA H 1 4.199 0.05 A 112 VAL HB H 1 2.175 0.05 A 112 VAL HG1% H 1 0.957 0.05 A 112 VAL HG2% H 1 0.957 0.05 A 112 VAL C C 13 176.448 0.20 A 112 VAL CA C 13 62.368 0.20 A 112 VAL CB C 13 32.655 0.20 A 112 VAL CG1 C 13 20.263 0.20 A 112 VAL CG2 C 13 20.263 0.20 A 112 VAL N N 15 119.947 0.30 A 113 THR H H 1 8.285 0.05 A 113 THR HA H 1 4.394 0.05 A 113 THR HB H 1 4.261 0.05 A 113 THR HG2% H 1 1.221 0.05 A 113 THR C C 13 174.623 0.20 A 113 THR CA C 13 61.961 0.20 A 113 THR CB C 13 69.745 0.20 A 113 THR CG2 C 13 21.610 0.20 A 113 THR N N 15 116.901 0.30 A 114 SER H H 1 8.213 0.05 A 114 SER HA H 1 4.480 0.05 A 114 SER HB2 H 1 3.819 0.05 A 114 SER HB3 H 1 3.819 0.05 A 114 SER C C 13 174.020 0.20 A 114 SER CA C 13 58.114 0.20 A 114 SER CB C 13 64.094 0.20 A 114 SER N N 15 117.913 0.30 A 115 ASP H H 1 8.384 0.05 A 115 ASP HA H 1 4.637 0.05 A 115 ASP HBy H 1 2.712 0.05 A 115 ASP HBx H 1 2.590 0.05 A 115 ASP C C 13 175.965 0.20 A 115 ASP CA C 13 54.319 0.20 A 115 ASP CB C 13 41.116 0.20 A 115 ASP N N 15 122.728 0.30 A 116 ILE H H 1 8.040 0.05 A 116 ILE HA H 1 4.213 0.05 A 116 ILE HB H 1 1.874 0.05 A 116 ILE HD1% H 1 0.839 0.05 A 116 ILE HG1y H 1 1.447 0.05 A 116 ILE HG1x H 1 1.170 0.05 A 116 ILE HG2% H 1 0.893 0.05 A 116 ILE C C 13 176.113 0.20 A 116 ILE CA C 13 61.008 0.20 A 116 ILE CB C 13 38.904 0.20 A 116 ILE CD1 C 13 13.005 0.20 A 116 ILE CG1 C 13 27.162 0.20 A 116 ILE CG2 C 13 17.545 0.20 A 116 ILE N N 15 120.615 0.30 A 117 SER H H 1 8.373 0.05 A 117 SER HA H 1 4.471 0.05 A 117 SER HBy H 1 3.869 0.05 A 117 SER HBx H 1 3.811 0.05 A 117 SER C C 13 174.447 0.20 A 117 SER CA C 13 58.096 0.20 A 117 SER CB C 13 63.956 0.20 A 117 SER N N 15 120.205 0.30 A 118 ASP H H 1 8.390 0.05 A 118 ASP HA H 1 4.575 0.05 A 118 ASP HBy H 1 2.666 0.05 A 118 ASP HBx H 1 2.575 0.05 A 118 ASP C C 13 175.522 0.20 A 118 ASP CA C 13 54.840 0.20 A 118 ASP CB C 13 40.904 0.20 A 118 ASP N N 15 123.180 0.30 A 119 ASP H H 1 8.150 0.05 A 119 ASP HA H 1 4.459 0.05 A 119 ASP HB2 H 1 2.566 0.05 A 119 ASP HB3 H 1 2.566 0.05 A 119 ASP C C 13 175.133 0.20 A 119 ASP CA C 13 54.039 0.20 A 119 ASP CB C 13 40.766 0.20 A 119 ASP N N 15 119.353 0.30 A 120 ASN H H 1 8.000 0.05 A 120 ASN HA H 1 4.760 0.05 A 120 ASN HB2 H 1 2.686 0.05 A 120 ASN HB3 H 1 2.686 0.05 A 120 ASN HD21 H 1 7.712 0.05 A 120 ASN HD22 H 1 6.948 0.05 A 120 ASN C C 13 174.033 0.20 A 120 ASN CA C 13 53.114 0.20 A 120 ASN CB C 13 40.400 0.20 A 120 ASN N N 15 117.615 0.30 A 120 ASN ND2 N 15 113.461 0.30 A 121 PHE H H 1 8.408 0.05 A 121 PHE HA H 1 4.696 0.05 A 121 PHE HBy H 1 2.700 0.05 A 121 PHE HBx H 1 2.235 0.05 A 121 PHE HDx H 1 6.518 0.05 A 121 PHE HDy H 1 6.518 0.05 A 121 PHE C C 13 175.147 0.20 A 121 PHE CA C 13 57.500 0.20 A 121 PHE CB C 13 40.380 0.20 A 121 PHE CDx C 13 131.092 0.20 A 121 PHE CDy C 13 131.092 0.20 A 121 PHE N N 15 120.004 0.30 A 122 VAL H H 1 8.431 0.05 A 122 VAL HA H 1 4.383 0.05 A 122 VAL HB H 1 2.023 0.05 A 122 VAL HG1% H 1 0.892 0.05 A 122 VAL C C 13 175.039 0.20 A 122 VAL CA C 13 60.225 0.20 A 122 VAL CB C 13 36.131 0.20 A 122 VAL CG1 C 13 21.162 0.20 A 122 VAL N N 15 120.454 0.30 A 123 ILE H H 1 8.847 0.05 A 123 ILE HA H 1 3.974 0.05 A 123 ILE HB H 1 1.353 0.05 A 123 ILE HD1% H 1 -0.139 0.05 A 123 ILE HG12 H 1 0.873 0.05 A 123 ILE HG13 H 1 0.873 0.05 A 123 ILE HG2% H 1 0.906 0.05 A 123 ILE C C 13 176.095 0.20 A 123 ILE CA C 13 63.173 0.20 A 123 ILE CB C 13 38.205 0.20 A 123 ILE CD1 C 13 12.961 0.20 A 123 ILE CG1 C 13 28.606 0.20 A 123 ILE CG2 C 13 17.809 0.20 A 123 ILE N N 15 127.849 0.30 A 124 ASP H H 1 8.702 0.05 A 124 ASP HA H 1 4.221 0.05 A 124 ASP HBy H 1 3.571 0.05 A 124 ASP HBx H 1 2.238 0.05 A 124 ASP C C 13 176.730 0.20 A 124 ASP CA C 13 55.793 0.20 A 124 ASP CB C 13 43.241 0.20 A 124 ASP N N 15 131.502 0.30 A 125 LYS H H 1 8.580 0.05 A 125 LYS HA H 1 3.964 0.05 A 125 LYS HB2 H 1 1.791 0.05 A 125 LYS HB3 H 1 1.791 0.05 A 125 LYS HD2 H 1 1.683 0.05 A 125 LYS HD3 H 1 1.683 0.05 A 125 LYS HE2 H 1 3.000 0.05 A 125 LYS HE3 H 1 3.000 0.05 A 125 LYS HG2 H 1 1.449 0.05 A 125 LYS HG3 H 1 1.449 0.05 A 125 LYS C C 13 177.181 0.20 A 125 LYS CA C 13 58.598 0.20 A 125 LYS CB C 13 32.528 0.20 A 125 LYS CD C 13 29.137 0.20 A 125 LYS CE C 13 42.114 0.20 A 125 LYS CG C 13 24.702 0.20 A 125 LYS N N 15 123.744 0.30 A 126 ASN H H 1 8.442 0.05 A 126 ASN HA H 1 4.809 0.05 A 126 ASN HB2 H 1 2.764 0.05 A 126 ASN HB3 H 1 2.764 0.05 A 126 ASN HD21 H 1 7.031 0.05 A 126 ASN HD22 H 1 7.914 0.05 A 126 ASN C C 13 174.802 0.20 A 126 ASN CA C 13 54.073 0.20 A 126 ASN CB C 13 40.298 0.20 A 126 ASN N N 15 116.501 0.30 A 126 ASN ND2 N 15 115.567 0.30 A 127 ASP H H 1 7.869 0.05 A 127 ASP HA H 1 4.420 0.05 A 127 ASP HBx H 1 2.480 0.05 A 127 ASP HBy H 1 2.618 0.05 A 127 ASP C C 13 174.919 0.20 A 127 ASP CA C 13 53.138 0.20 A 127 ASP CB C 13 42.119 0.20 A 127 ASP N N 15 119.894 0.30 A 128 SER H H 1 8.580 0.05 A 128 SER HA H 1 4.153 0.05 A 128 SER HBy H 1 3.747 0.05 A 128 SER HBx H 1 3.633 0.05 A 128 SER C C 13 172.732 0.20 A 128 SER CA C 13 60.865 0.20 A 128 SER CB C 13 63.408 0.20 A 128 SER N N 15 119.315 0.30 A 129 ARG H H 1 8.179 0.05 A 129 ARG HA H 1 4.610 0.05 A 129 ARG HB2 H 1 2.321 0.05 A 129 ARG HB3 H 1 2.321 0.05 A 129 ARG HD2 H 1 3.161 0.05 A 129 ARG HD3 H 1 3.161 0.05 A 129 ARG HE H 1 7.966 0.05 A 129 ARG C C 13 174.167 0.20 A 129 ARG CA C 13 55.427 0.20 A 129 ARG CB C 13 29.181 0.20 A 129 ARG CD C 13 43.279 0.20 A 129 ARG N N 15 116.945 0.30 A 129 ARG NE N 15 117.988 0.30 A 130 LYS H H 1 8.027 0.05 A 130 LYS HA H 1 5.624 0.05 A 130 LYS HBx H 1 1.732 0.05 A 130 LYS HBy H 1 1.912 0.05 A 130 LYS HD2 H 1 1.580 0.05 A 130 LYS HD3 H 1 1.580 0.05 A 130 LYS HE2 H 1 2.880 0.05 A 130 LYS HE3 H 1 2.880 0.05 A 130 LYS HGx H 1 1.211 0.05 A 130 LYS HGy H 1 1.274 0.05 A 130 LYS C C 13 174.543 0.20 A 130 LYS CA C 13 54.067 0.20 A 130 LYS CB C 13 36.084 0.20 A 130 LYS CD C 13 29.361 0.20 A 130 LYS CE C 13 42.469 0.20 A 130 LYS CG C 13 26.271 0.20 A 130 LYS N N 15 119.357 0.30 A 131 ILE H H 1 9.093 0.05 A 131 ILE HA H 1 4.887 0.05 A 131 ILE HB H 1 1.877 0.05 A 131 ILE HD1% H 1 0.917 0.05 A 131 ILE HG2% H 1 1.112 0.05 A 131 ILE C C 13 174.208 0.20 A 131 ILE CA C 13 57.835 0.20 A 131 ILE CB C 13 42.292 0.20 A 131 ILE CD1 C 13 13.305 0.20 A 131 ILE CG2 C 13 18.316 0.20 A 131 ILE N N 15 119.593 0.30 A 132 ASP H H 1 9.795 0.05 A 132 ASP HA H 1 5.694 0.05 A 132 ASP HBx H 1 2.794 0.05 A 132 ASP HBy H 1 3.005 0.05 A 132 ASP C C 13 174.945 0.20 A 132 ASP CA C 13 52.014 0.20 A 132 ASP CB C 13 40.422 0.20 A 132 ASP N N 15 127.357 0.30 A 133 TYR H H 1 8.865 0.05 A 133 TYR HA H 1 4.728 0.05 A 133 TYR HBy H 1 2.847 0.05 A 133 TYR HBx H 1 2.680 0.05 A 133 TYR HDx H 1 6.212 0.05 A 133 TYR HDy H 1 6.212 0.05 A 133 TYR HEx H 1 6.030 0.05 A 133 TYR HEy H 1 6.030 0.05 A 133 TYR C C 13 174.874 0.20 A 133 TYR CA C 13 58.258 0.20 A 133 TYR CB C 13 40.769 0.20 A 133 TYR CDx C 13 132.305 0.20 A 133 TYR CDy C 13 132.305 0.20 A 133 TYR CEx C 13 117.992 0.20 A 133 TYR CEy C 13 117.992 0.20 A 133 TYR N N 15 124.149 0.30 A 134 MET H H 1 8.859 0.05 A 134 MET HA H 1 3.695 0.05 A 134 MET HBx H 1 1.219 0.05 A 134 MET HBy H 1 1.864 0.05 A 134 MET HE% H 1 1.830 0.05 A 134 MET HGx H 1 1.432 0.05 A 134 MET HGy H 1 1.516 0.05 A 134 MET C C 13 175.388 0.20 A 134 MET CA C 13 55.797 0.20 A 134 MET CB C 13 30.284 0.20 A 134 MET CE C 13 16.553 0.20 A 134 MET CG C 13 32.237 0.20 A 134 MET N N 15 127.425 0.30 A 135 GLY H H 1 8.819 0.05 A 135 GLY HAx H 1 3.577 0.05 A 135 GLY HAy H 1 4.087 0.05 A 135 GLY C C 13 173.806 0.20 A 135 GLY CA C 13 45.560 0.20 A 135 GLY N N 15 105.078 0.30 A 136 ASN H H 1 8.270 0.05 A 136 ASN HA H 1 5.100 0.05 A 136 ASN HBy H 1 3.115 0.05 A 136 ASN HBx H 1 2.376 0.05 A 136 ASN HD21 H 1 7.549 0.05 A 136 ASN HD22 H 1 7.182 0.05 A 136 ASN C C 13 173.349 0.20 A 136 ASN CA C 13 51.308 0.20 A 136 ASN CB C 13 42.306 0.20 A 136 ASN N N 15 118.656 0.30 A 136 ASN ND2 N 15 114.915 0.30 A 137 ILE H H 1 8.741 0.05 A 137 ILE HA H 1 4.986 0.05 A 137 ILE HB H 1 1.638 0.05 A 137 ILE HD1% H 1 0.828 0.05 A 137 ILE HG1x H 1 1.222 0.05 A 137 ILE HG1y H 1 1.515 0.05 A 137 ILE HG2% H 1 0.902 0.05 A 137 ILE C C 13 174.033 0.20 A 137 ILE CA C 13 60.535 0.20 A 137 ILE CB C 13 39.978 0.20 A 137 ILE CD1 C 13 12.858 0.20 A 137 ILE CG1 C 13 27.387 0.20 A 137 ILE CG2 C 13 18.475 0.20 A 137 ILE N N 15 122.068 0.30 A 138 TYR H H 1 9.607 0.05 A 138 TYR HA H 1 4.957 0.05 A 138 TYR HBy H 1 2.884 0.05 A 138 TYR HBx H 1 2.067 0.05 A 138 TYR HDx H 1 6.391 0.05 A 138 TYR HDy H 1 6.391 0.05 A 138 TYR C C 13 175.501 0.20 A 138 TYR CA C 13 56.078 0.20 A 138 TYR CB C 13 40.734 0.20 A 138 TYR CDx C 13 127.451 0.20 A 138 TYR CDy C 13 127.451 0.20 A 138 TYR N N 15 125.112 0.30 A 139 SER H H 1 8.956 0.05 A 139 SER HA H 1 4.874 0.05 A 139 SER HBy H 1 3.794 0.05 A 139 SER HBx H 1 3.692 0.05 A 139 SER C C 13 174.784 0.20 A 139 SER CA C 13 56.800 0.20 A 139 SER CB C 13 64.448 0.20 A 139 SER N N 15 116.895 0.30 A 140 ILE H H 1 8.964 0.05 A 140 ILE HA H 1 3.844 0.05 A 140 ILE HB H 1 2.108 0.05 A 140 ILE HD1% H 1 1.163 0.05 A 140 ILE HG12 H 1 1.822 0.05 A 140 ILE HG13 H 1 1.822 0.05 A 140 ILE HG2% H 1 0.759 0.05 A 140 ILE C C 13 175.043 0.20 A 140 ILE CA C 13 63.520 0.20 A 140 ILE CB C 13 37.591 0.20 A 140 ILE CD1 C 13 14.450 0.20 A 140 ILE CG1 C 13 28.324 0.20 A 140 ILE CG2 C 13 18.348 0.20 A 140 ILE N N 15 128.456 0.30 A 141 SER H H 1 8.591 0.05 A 141 SER HA H 1 4.786 0.05 A 141 SER HBy H 1 4.332 0.05 A 141 SER HBx H 1 4.189 0.05 A 141 SER C C 13 172.440 0.20 A 141 SER CA C 13 58.409 0.20 A 141 SER CB C 13 66.527 0.20 A 141 SER N N 15 126.790 0.30 A 142 ASP H H 1 8.253 0.05 A 142 ASP HA H 1 4.815 0.05 A 142 ASP HBy H 1 2.851 0.05 A 142 ASP HBx H 1 2.719 0.05 A 142 ASP C C 13 177.481 0.20 A 142 ASP CA C 13 53.773 0.20 A 142 ASP CB C 13 41.195 0.20 A 142 ASP N N 15 114.620 0.30 A 143 THR H H 1 8.523 0.05 A 143 THR HA H 1 4.131 0.05 A 143 THR HB H 1 4.126 0.05 A 143 THR HG2% H 1 1.190 0.05 A 143 THR C C 13 173.349 0.20 A 143 THR CA C 13 63.605 0.20 A 143 THR CB C 13 69.813 0.20 A 143 THR CG2 C 13 21.770 0.20 A 143 THR N N 15 121.477 0.30 A 144 THR H H 1 8.746 0.05 A 144 THR HA H 1 4.786 0.05 A 144 THR HB H 1 3.981 0.05 A 144 THR HG2% H 1 1.269 0.05 A 144 THR C C 13 174.463 0.20 A 144 THR CA C 13 63.080 0.20 A 144 THR CB C 13 70.216 0.20 A 144 THR CG2 C 13 22.203 0.20 A 144 THR N N 15 126.069 0.30 A 145 VAL H H 1 8.408 0.05 A 145 VAL HA H 1 3.906 0.05 A 145 VAL HB H 1 1.592 0.05 A 145 VAL HGx% H 1 0.753 0.05 A 145 VAL HGy% H 1 0.809 0.05 A 145 VAL C C 13 174.530 0.20 A 145 VAL CA C 13 61.757 0.20 A 145 VAL CB C 13 32.703 0.20 A 145 VAL CG1 C 13 20.938 0.20 A 145 VAL CG2 C 13 21.707 0.20 A 145 VAL N N 15 129.944 0.30 A 146 SER H H 1 8.652 0.05 A 146 SER HA H 1 4.364 0.05 A 146 SER HBy H 1 4.140 0.05 A 146 SER HBx H 1 3.943 0.05 A 146 SER C C 13 175.122 0.20 A 146 SER CA C 13 58.247 0.20 A 146 SER CB C 13 64.651 0.20 A 146 SER N N 15 123.783 0.30 A 147 ASP H H 1 8.737 0.05 A 147 ASP HA H 1 4.163 0.05 A 147 ASP HB2 H 1 2.624 0.05 A 147 ASP HB3 H 1 2.624 0.05 A 147 ASP C C 13 178.664 0.20 A 147 ASP CA C 13 57.603 0.20 A 147 ASP CB C 13 40.336 0.20 A 147 ASP N N 15 121.758 0.30 A 148 GLU H H 1 8.505 0.05 A 148 GLU HA H 1 4.099 0.05 A 148 GLU HB2 H 1 1.997 0.05 A 148 GLU HB3 H 1 1.997 0.05 A 148 GLU HG2 H 1 2.285 0.05 A 148 GLU HG3 H 1 2.285 0.05 A 148 GLU C C 13 177.213 0.20 A 148 GLU CA C 13 58.463 0.20 A 148 GLU CB C 13 29.379 0.20 A 148 GLU CG C 13 36.378 0.20 A 148 GLU N N 15 116.579 0.30 A 149 GLU H H 1 7.552 0.05 A 149 GLU HA H 1 4.204 0.05 A 149 GLU HB2 H 1 2.090 0.05 A 149 GLU HB3 H 1 2.090 0.05 A 149 GLU HG2 H 1 2.154 0.05 A 149 GLU HG3 H 1 2.154 0.05 A 149 GLU C C 13 175.737 0.20 A 149 GLU CA C 13 56.073 0.20 A 149 GLU CB C 13 31.584 0.20 A 149 GLU CG C 13 37.322 0.20 A 149 GLU N N 15 117.465 0.30 A 150 LEU H H 1 7.153 0.05 A 150 LEU HA H 1 3.778 0.05 A 150 LEU HBx H 1 1.356 0.05 A 150 LEU HBy H 1 1.405 0.05 A 150 LEU HD1% H 1 -0.093 0.05 A 150 LEU HD2% H 1 -0.093 0.05 A 150 LEU HG H 1 1.339 0.05 A 150 LEU C C 13 176.850 0.20 A 150 LEU CA C 13 56.451 0.20 A 150 LEU CB C 13 42.485 0.20 A 150 LEU CD1 C 13 24.129 0.20 A 150 LEU CD2 C 13 24.129 0.20 A 150 LEU CG C 13 25.423 0.20 A 150 LEU N N 15 121.402 0.30 A 151 GLY H H 1 8.734 0.05 A 151 GLY HAy H 1 4.295 0.05 A 151 GLY HAx H 1 3.342 0.05 A 151 GLY C C 13 174.100 0.20 A 151 GLY CA C 13 43.972 0.20 A 151 GLY N N 15 114.573 0.30 A 152 GLU H H 1 8.446 0.05 A 152 GLU HA H 1 4.356 0.05 A 152 GLU HBx H 1 1.877 0.05 A 152 GLU HBy H 1 2.022 0.05 A 152 GLU HG2 H 1 2.300 0.05 A 152 GLU HG3 H 1 2.300 0.05 A 152 GLU C C 13 176.652 0.20 A 152 GLU CA C 13 56.218 0.20 A 152 GLU CB C 13 31.552 0.20 A 152 GLU CG C 13 36.278 0.20 A 152 GLU N N 15 123.263 0.30 A 153 TYR H H 1 8.765 0.05 A 153 TYR HA H 1 2.740 0.05 A 153 TYR HB2 H 1 2.693 0.05 A 153 TYR HB3 H 1 2.693 0.05 A 153 TYR HDx H 1 6.727 0.05 A 153 TYR HDy H 1 6.727 0.05 A 153 TYR HEx H 1 6.578 0.05 A 153 TYR HEy H 1 6.578 0.05 A 153 TYR C C 13 174.087 0.20 A 153 TYR CA C 13 59.757 0.20 A 153 TYR CB C 13 39.116 0.20 A 153 TYR CDx C 13 132.627 0.20 A 153 TYR CDy C 13 132.627 0.20 A 153 TYR CEx C 13 118.209 0.20 A 153 TYR CEy C 13 118.209 0.20 A 153 TYR N N 15 125.591 0.30 A 154 GLN H H 1 8.354 0.05 A 154 GLN HA H 1 4.285 0.05 A 154 GLN HB2 H 1 1.908 0.05 A 154 GLN HB3 H 1 1.908 0.05 A 154 GLN C C 13 174.234 0.20 A 154 GLN CA C 13 55.217 0.20 A 154 GLN CB C 13 32.706 0.20 A 154 GLN N N 15 123.265 0.30 A 155 ASP H H 1 7.074 0.05 A 155 ASP HA H 1 4.362 0.05 A 155 ASP HBx H 1 2.042 0.05 A 155 ASP HBy H 1 2.603 0.05 A 155 ASP C C 13 172.719 0.20 A 155 ASP CA C 13 52.763 0.20 A 155 ASP CB C 13 44.028 0.20 A 155 ASP N N 15 115.366 0.30 A 156 VAL H H 1 9.657 0.05 A 156 VAL HA H 1 4.686 0.05 A 156 VAL HB H 1 2.356 0.05 A 156 VAL HG1% H 1 1.047 0.05 A 156 VAL HG2% H 1 1.047 0.05 A 156 VAL C C 13 173.262 0.20 A 156 VAL CA C 13 59.981 0.20 A 156 VAL CB C 13 34.771 0.20 A 156 VAL CG1 C 13 21.977 0.20 A 156 VAL CG2 C 13 19.261 0.20 A 156 VAL N N 15 117.417 0.30 A 157 LEU H H 1 8.445 0.05 A 157 LEU HA H 1 4.406 0.05 A 157 LEU HBy H 1 1.873 0.05 A 157 LEU HBx H 1 1.175 0.05 A 157 LEU HDx% H 1 0.777 0.05 A 157 LEU HDy% H 1 0.814 0.05 A 157 LEU HG H 1 1.172 0.05 A 157 LEU C C 13 176.448 0.20 A 157 LEU CA C 13 56.269 0.20 A 157 LEU CB C 13 42.117 0.20 A 157 LEU CD1 C 13 23.193 0.20 A 157 LEU CD2 C 13 26.928 0.20 A 157 LEU CG C 13 27.130 0.20 A 157 LEU N N 15 127.623 0.30 A 158 ALA H H 1 7.714 0.05 A 158 ALA HA H 1 4.357 0.05 A 158 ALA HB% H 1 1.411 0.05 A 158 ALA C C 13 176.206 0.20 A 158 ALA CA C 13 52.649 0.20 A 158 ALA CB C 13 16.651 0.20 A 158 ALA N N 15 120.945 0.30 A 159 GLU H H 1 7.705 0.05 A 159 GLU HA H 1 4.951 0.05 A 159 GLU HBx H 1 1.575 0.05 A 159 GLU HBy H 1 1.961 0.05 A 159 GLU HG2 H 1 2.204 0.05 A 159 GLU HG3 H 1 2.204 0.05 A 159 GLU C C 13 174.369 0.20 A 159 GLU CA C 13 54.672 0.20 A 159 GLU CB C 13 35.717 0.20 A 159 GLU CG C 13 36.427 0.20 A 159 GLU N N 15 116.259 0.30 A 160 VAL H H 1 8.592 0.05 A 160 VAL HA H 1 5.656 0.05 A 160 VAL HB H 1 2.105 0.05 A 160 VAL HGx% H 1 0.937 0.05 A 160 VAL HGy% H 1 1.066 0.05 A 160 VAL C C 13 177.414 0.20 A 160 VAL CA C 13 60.790 0.20 A 160 VAL CB C 13 35.407 0.20 A 160 VAL CG1 C 13 21.059 0.20 A 160 VAL CG2 C 13 21.606 0.20 A 160 VAL N N 15 121.307 0.30 A 161 ARG H H 1 9.349 0.05 A 161 ARG HA H 1 5.022 0.05 A 161 ARG HBy H 1 2.608 0.05 A 161 ARG HBx H 1 1.944 0.05 A 161 ARG C C 13 174.033 0.20 A 161 ARG CA C 13 54.493 0.20 A 161 ARG CB C 13 34.814 0.20 A 161 ARG N N 15 123.721 0.30 A 162 VAL H H 1 8.136 0.05 A 162 VAL HA H 1 4.737 0.05 A 162 VAL HB H 1 1.352 0.05 A 162 VAL HGx% H 1 0.422 0.05 A 162 VAL HGy% H 1 -0.014 0.05 A 162 VAL C C 13 175.187 0.20 A 162 VAL CA C 13 61.031 0.20 A 162 VAL CB C 13 32.695 0.20 A 162 VAL CG1 C 13 21.228 0.20 A 162 VAL CG2 C 13 20.320 0.20 A 162 VAL N N 15 122.098 0.30 A 163 PHE H H 1 8.786 0.05 A 163 PHE HA H 1 5.348 0.05 A 163 PHE HB2 H 1 2.478 0.05 A 163 PHE HB3 H 1 2.479 0.05 A 163 PHE HDx H 1 6.641 0.05 A 163 PHE HDy H 1 6.641 0.05 A 163 PHE HEx H 1 6.399 0.05 A 163 PHE HEy H 1 6.399 0.05 A 163 PHE C C 13 173.378 0.20 A 163 PHE CA C 13 54.425 0.20 A 163 PHE CB C 13 42.579 0.20 A 163 PHE CDx C 13 132.484 0.20 A 163 PHE CDy C 13 132.484 0.20 A 163 PHE CEx C 13 130.028 0.20 A 163 PHE CEy C 13 130.028 0.20 A 163 PHE N N 15 122.062 0.30 A 164 ASP H H 1 8.487 0.05 A 164 ASP HA H 1 4.648 0.05 A 164 ASP HB2 H 1 2.659 0.05 A 164 ASP HB3 H 1 2.659 0.05 A 164 ASP C C 13 177.575 0.20 A 164 ASP CA C 13 54.439 0.20 A 164 ASP CB C 13 42.934 0.20 A 164 ASP N N 15 120.338 0.30 A 165 SER H H 1 8.571 0.05 A 165 SER HA H 1 3.887 0.05 A 165 SER HBy H 1 3.749 0.05 A 165 SER HBx H 1 3.641 0.05 A 165 SER C C 13 174.758 0.20 A 165 SER CA C 13 61.406 0.20 A 165 SER CB C 13 63.364 0.20 A 165 SER N N 15 123.686 0.30 A 166 VAL H H 1 8.345 0.05 A 166 VAL HA H 1 3.945 0.05 A 166 VAL HB H 1 2.196 0.05 A 166 VAL HGx% H 1 0.985 0.05 A 166 VAL HGy% H 1 0.926 0.05 A 166 VAL C C 13 177.400 0.20 A 166 VAL CA C 13 64.701 0.20 A 166 VAL CB C 13 32.106 0.20 A 166 VAL CG1 C 13 22.004 0.20 A 166 VAL CG2 C 13 20.793 0.20 A 166 VAL N N 15 119.555 0.30 A 167 SER H H 1 8.287 0.05 A 167 SER HA H 1 4.501 0.05 A 167 SER HBy H 1 4.054 0.05 A 167 SER HBx H 1 3.871 0.05 A 167 SER C C 13 176.166 0.20 A 167 SER CA C 13 58.787 0.20 A 167 SER CB C 13 65.727 0.20 A 167 SER N N 15 113.814 0.30 A 168 GLY H H 1 8.688 0.05 A 168 GLY HAy H 1 4.483 0.05 A 168 GLY HAx H 1 3.444 0.05 A 168 GLY C C 13 174.395 0.20 A 168 GLY CA C 13 45.469 0.20 A 168 GLY N N 15 111.056 0.30 A 169 LYS H H 1 8.147 0.05 A 169 LYS HA H 1 4.319 0.05 A 169 LYS HB2 H 1 1.845 0.05 A 169 LYS HB3 H 1 1.845 0.05 A 169 LYS HE2 H 1 3.082 0.05 A 169 LYS HE3 H 1 3.082 0.05 A 169 LYS HG2 H 1 1.554 0.05 A 169 LYS HG3 H 1 1.554 0.05 A 169 LYS C C 13 176.998 0.20 A 169 LYS CA C 13 57.173 0.20 A 169 LYS CB C 13 33.100 0.20 A 169 LYS CE C 13 42.506 0.20 A 169 LYS CG C 13 25.024 0.20 A 169 LYS N N 15 123.259 0.30 A 170 SER H H 1 8.991 0.05 A 170 SER HA H 1 4.555 0.05 A 170 SER HBy H 1 4.076 0.05 A 170 SER HBx H 1 3.998 0.05 A 170 SER C C 13 174.154 0.20 A 170 SER CA C 13 59.311 0.20 A 170 SER CB C 13 63.818 0.20 A 170 SER N N 15 121.700 0.30 A 171 ILE H H 1 8.878 0.05 A 171 ILE HA H 1 4.690 0.05 A 171 ILE HB H 1 1.857 0.05 A 171 ILE HD1% H 1 0.755 0.05 A 171 ILE HG2% H 1 1.112 0.05 A 171 ILE C C 13 174.704 0.20 A 171 ILE CA C 13 57.607 0.20 A 171 ILE CB C 13 39.152 0.20 A 171 ILE CD1 C 13 12.901 0.20 A 171 ILE CG2 C 13 17.369 0.20 A 171 ILE N N 15 126.076 0.30 A 172 PRO HA H 1 4.502 0.05 A 172 PRO HBx H 1 1.951 0.05 A 172 PRO HBy H 1 2.383 0.05 A 172 PRO HDy H 1 3.959 0.05 A 172 PRO HDx H 1 3.727 0.05 A 172 PRO HG2 H 1 2.045 0.05 A 172 PRO HG3 H 1 2.045 0.05 A 172 PRO C C 13 177.280 0.20 A 172 PRO CA C 13 63.190 0.20 A 172 PRO CB C 13 32.550 0.20 A 172 PRO CD C 13 51.467 0.20 A 172 PRO CG C 13 27.672 0.20 A 173 ARG H H 1 8.455 0.05 A 173 ARG HA H 1 2.058 0.05 A 173 ARG HBx H 1 1.260 0.05 A 173 ARG HBy H 1 1.311 0.05 A 173 ARG HD2 H 1 2.669 0.05 A 173 ARG HD3 H 1 2.669 0.05 A 173 ARG HG2 H 1 0.824 0.05 A 173 ARG HG3 H 1 0.824 0.05 A 173 ARG C C 13 178.144 0.20 A 173 ARG CA C 13 57.961 0.20 A 173 ARG CB C 13 29.835 0.20 A 173 ARG CD C 13 42.815 0.20 A 173 ARG CG C 13 27.082 0.20 A 173 ARG N N 15 123.073 0.30 A 174 SER H H 1 8.155 0.05 A 174 SER HA H 1 4.073 0.05 A 174 SER HB2 H 1 3.805 0.05 A 174 SER HB3 H 1 3.805 0.05 A 174 SER C C 13 175.589 0.20 A 174 SER CA C 13 60.101 0.20 A 174 SER CB C 13 62.407 0.20 A 174 SER N N 15 113.179 0.30 A 175 GLU H H 1 8.173 0.05 A 175 GLU HA H 1 4.480 0.05 A 175 GLU HBy H 1 2.347 0.05 A 175 GLU HBx H 1 1.945 0.05 A 175 GLU HG2 H 1 2.156 0.05 A 175 GLU HG3 H 1 2.156 0.05 A 175 GLU C C 13 177.660 0.20 A 175 GLU CA C 13 55.676 0.20 A 175 GLU CB C 13 30.393 0.20 A 175 GLU CG C 13 36.093 0.20 A 175 GLU N N 15 119.862 0.30 A 176 TRP H H 1 7.851 0.05 A 176 TRP HA H 1 4.493 0.05 A 176 TRP HBx H 1 3.266 0.05 A 176 TRP HBy H 1 3.317 0.05 A 176 TRP HD1 H 1 6.751 0.05 A 176 TRP HE1 H 1 9.804 0.05 A 176 TRP HE3 H 1 7.549 0.05 A 176 TRP HH2 H 1 7.245 0.05 A 176 TRP HZ2 H 1 7.648 0.05 A 176 TRP HZ3 H 1 7.096 0.05 A 176 TRP C C 13 177.602 0.20 A 176 TRP CA C 13 58.427 0.20 A 176 TRP CB C 13 29.027 0.20 A 176 TRP CD1 C 13 125.147 0.20 A 176 TRP CE3 C 13 121.110 0.20 A 176 TRP CH2 C 13 125.258 0.20 A 176 TRP CZ2 C 13 114.404 0.20 A 176 TRP CZ3 C 13 122.039 0.20 A 176 TRP N N 15 121.646 0.30 A 176 TRP NE1 N 15 127.894 0.30 A 177 GLY H H 1 8.674 0.05 A 177 GLY HAy H 1 4.048 0.05 A 177 GLY HAx H 1 3.850 0.05 A 177 GLY C C 13 174.208 0.20 A 177 GLY CA C 13 45.507 0.20 A 177 GLY N N 15 107.957 0.30 A 178 ARG H H 1 7.666 0.05 A 178 ARG HA H 1 4.348 0.05 A 178 ARG HBy H 1 1.901 0.05 A 178 ARG HBx H 1 1.815 0.05 A 178 ARG HD2 H 1 3.228 0.05 A 178 ARG HD3 H 1 3.228 0.05 A 178 ARG HGx H 1 1.588 0.05 A 178 ARG HGy H 1 1.641 0.05 A 178 ARG C C 13 176.352 0.20 A 178 ARG CA C 13 56.259 0.20 A 178 ARG CB C 13 30.685 0.20 A 178 ARG CD C 13 43.375 0.20 A 178 ARG CG C 13 27.136 0.20 A 178 ARG N N 15 120.638 0.30 A 179 ILE H H 1 8.187 0.05 A 179 ILE HA H 1 4.178 0.05 A 179 ILE HB H 1 1.861 0.05 A 179 ILE HD1% H 1 0.830 0.05 A 179 ILE HG1y H 1 1.479 0.05 A 179 ILE HG1x H 1 1.171 0.05 A 179 ILE HG2% H 1 0.875 0.05 A 179 ILE C C 13 175.942 0.20 A 179 ILE CA C 13 61.211 0.20 A 179 ILE CB C 13 38.863 0.20 A 179 ILE CD1 C 13 12.961 0.20 A 179 ILE CG1 C 13 27.228 0.20 A 179 ILE CG2 C 13 17.414 0.20 A 179 ILE N N 15 122.408 0.30 A 180 ASP H H 1 8.469 0.05 A 180 ASP HA H 1 4.633 0.05 A 180 ASP HBy H 1 2.726 0.05 A 180 ASP HBx H 1 2.640 0.05 A 180 ASP C C 13 176.582 0.20 A 180 ASP CA C 13 54.447 0.20 A 180 ASP CB C 13 41.323 0.20 A 180 ASP N N 15 124.504 0.30 A 181 LYS H H 1 8.352 0.05 A 181 LYS HA H 1 4.256 0.05 A 181 LYS HBy H 1 1.873 0.05 A 181 LYS HBx H 1 1.792 0.05 A 181 LYS HD2 H 1 1.677 0.05 A 181 LYS HD3 H 1 1.677 0.05 A 181 LYS HE2 H 1 2.995 0.05 A 181 LYS HE3 H 1 2.995 0.05 A 181 LYS HG2 H 1 1.441 0.05 A 181 LYS HG3 H 1 1.441 0.05 A 181 LYS C C 13 176.648 0.20 A 181 LYS CA C 13 56.973 0.20 A 181 LYS CB C 13 32.647 0.20 A 181 LYS CD C 13 29.098 0.20 A 181 LYS CE C 13 42.025 0.20 A 181 LYS CG C 13 24.746 0.20 A 181 LYS N N 15 121.899 0.30 A 182 ASP H H 1 8.314 0.05 A 182 ASP HA H 1 4.640 0.05 A 182 ASP HB2 H 1 2.721 0.05 A 182 ASP HB3 H 1 2.721 0.05 A 182 ASP C C 13 176.944 0.20 A 182 ASP CA C 13 54.385 0.20 A 182 ASP CB C 13 41.199 0.20 A 182 ASP N N 15 119.954 0.30 A 183 GLY H H 1 8.309 0.05 A 183 GLY HAy H 1 4.021 0.05 A 183 GLY HAx H 1 3.953 0.05 A 183 GLY C C 13 174.932 0.20 A 183 GLY CA C 13 45.780 0.20 A 183 GLY N N 15 109.529 0.30 A 184 SER H H 1 8.372 0.05 A 184 SER HA H 1 4.392 0.05 A 184 SER HB2 H 1 3.875 0.05 A 184 SER HB3 H 1 3.875 0.05 A 184 SER C C 13 174.838 0.20 A 184 SER CA C 13 59.137 0.20 A 184 SER CB C 13 63.793 0.20 A 184 SER N N 15 116.315 0.30 A 185 ASN H H 1 8.566 0.05 A 185 ASN HA H 1 4.767 0.05 A 185 ASN HBy H 1 2.886 0.05 A 185 ASN HBx H 1 2.785 0.05 A 185 ASN HD21 H 1 7.653 0.05 A 185 ASN HD22 H 1 6.932 0.05 A 185 ASN C C 13 175.630 0.20 A 185 ASN CA C 13 53.419 0.20 A 185 ASN CB C 13 38.764 0.20 A 185 ASN N N 15 120.695 0.30 A 185 ASN ND2 N 15 113.034 0.30 A 186 SER H H 1 8.212 0.05 A 186 SER HA H 1 4.400 0.05 A 186 SER HBy H 1 3.917 0.05 A 186 SER HBx H 1 3.871 0.05 A 186 SER C C 13 175.013 0.20 A 186 SER CA C 13 58.990 0.20 A 186 SER CB C 13 63.765 0.20 A 186 SER N N 15 115.903 0.30 A 187 LYS H H 1 8.361 0.05 A 187 LYS HA H 1 4.260 0.05 A 187 LYS HBy H 1 1.879 0.05 A 187 LYS HBx H 1 1.789 0.05 A 187 LYS HD2 H 1 1.676 0.05 A 187 LYS HD3 H 1 1.676 0.05 A 187 LYS HE2 H 1 2.993 0.05 A 187 LYS HE3 H 1 2.993 0.05 A 187 LYS HG2 H 1 1.439 0.05 A 187 LYS HG3 H 1 1.439 0.05 A 187 LYS C C 13 176.756 0.20 A 187 LYS CA C 13 56.900 0.20 A 187 LYS CB C 13 32.700 0.20 A 187 LYS CD C 13 29.010 0.20 A 187 LYS CE C 13 42.025 0.20 A 187 LYS CG C 13 24.746 0.20 A 187 LYS N N 15 122.582 0.30 A 188 GLN H H 1 8.170 0.05 A 188 GLN HA H 1 4.343 0.05 A 188 GLN HBy H 1 2.101 0.05 A 188 GLN HBx H 1 1.990 0.05 A 188 GLN HE21 H 1 7.681 0.05 A 188 GLN HE22 H 1 6.872 0.05 A 188 GLN HGx H 1 2.314 0.05 A 188 GLN HGy H 1 2.380 0.05 A 188 GLN C C 13 175.992 0.20 A 188 GLN CA C 13 56.172 0.20 A 188 GLN CB C 13 29.508 0.20 A 188 GLN CG C 13 33.929 0.20 A 188 GLN N N 15 119.939 0.30 A 188 GLN NE2 N 15 112.380 0.30 A 189 SER H H 1 8.453 0.05 A 189 SER HA H 1 4.479 0.05 A 189 SER HB2 H 1 3.940 0.05 A 189 SER HB3 H 1 3.940 0.05 A 189 SER C C 13 174.033 0.20 A 189 SER CA C 13 58.319 0.20 A 189 SER CB C 13 63.601 0.20 A 189 SER N N 15 117.657 0.30 A 190 ARG H H 1 8.071 0.05 A 190 ARG HA H 1 4.767 0.05 A 190 ARG HBy H 1 1.453 0.05 A 190 ARG HBx H 1 1.371 0.05 A 190 ARG HD2 H 1 2.855 0.05 A 190 ARG HD3 H 1 2.855 0.05 A 190 ARG HG2 H 1 1.274 0.05 A 190 ARG HG3 H 1 1.274 0.05 A 190 ARG C C 13 174.992 0.20 A 190 ARG CA C 13 55.154 0.20 A 190 ARG CB C 13 32.618 0.20 A 190 ARG CD C 13 43.748 0.20 A 190 ARG CG C 13 27.172 0.20 A 190 ARG N N 15 123.761 0.30 A 191 THR H H 1 8.566 0.05 A 191 THR HA H 1 3.992 0.05 A 191 THR HB H 1 2.045 0.05 A 191 THR HG2% H 1 0.303 0.05 A 191 THR C C 13 170.304 0.20 A 191 THR CA C 13 61.698 0.20 A 191 THR CB C 13 70.860 0.20 A 191 THR CG2 C 13 22.042 0.20 A 191 THR N N 15 120.781 0.30 A 192 GLU H H 1 8.145 0.05 A 192 GLU HA H 1 4.955 0.05 A 192 GLU HBy H 1 1.829 0.05 A 192 GLU HBx H 1 1.661 0.05 A 192 GLU HG2 H 1 1.877 0.05 A 192 GLU HG3 H 1 1.877 0.05 A 192 GLU C C 13 174.731 0.20 A 192 GLU CA C 13 54.248 0.20 A 192 GLU CB C 13 31.345 0.20 A 192 GLU CG C 13 35.521 0.20 A 192 GLU N N 15 125.459 0.30 A 193 TRP H H 1 9.117 0.05 A 193 TRP HA H 1 5.099 0.05 A 193 TRP HBy H 1 3.137 0.05 A 193 TRP HBx H 1 2.219 0.05 A 193 TRP HD1 H 1 6.968 0.05 A 193 TRP HE1 H 1 9.877 0.05 A 193 TRP HE3 H 1 7.352 0.05 A 193 TRP HH2 H 1 7.070 0.05 A 193 TRP HZ2 H 1 7.415 0.05 A 193 TRP HZ3 H 1 6.993 0.05 A 193 TRP C C 13 172.732 0.20 A 193 TRP CA C 13 54.463 0.20 A 193 TRP CB C 13 34.098 0.20 A 193 TRP CD1 C 13 123.826 0.20 A 193 TRP CE3 C 13 122.413 0.20 A 193 TRP CH2 C 13 123.470 0.20 A 193 TRP CZ2 C 13 113.290 0.20 A 193 TRP CZ3 C 13 121.118 0.20 A 193 TRP N N 15 127.655 0.30 A 193 TRP NE1 N 15 126.953 0.30 A 194 ASP H H 1 8.342 0.05 A 194 ASP HA H 1 5.255 0.05 A 194 ASP HBx H 1 2.640 0.05 A 194 ASP HBy H 1 2.834 0.05 A 194 ASP C C 13 175.992 0.20 A 194 ASP CA C 13 52.790 0.20 A 194 ASP CB C 13 40.871 0.20 A 194 ASP N N 15 122.280 0.30 A 195 TYR H H 1 9.684 0.05 A 195 TYR HA H 1 5.075 0.05 A 195 TYR HBy H 1 3.082 0.05 A 195 TYR HBx H 1 2.666 0.05 A 195 TYR HDx H 1 7.033 0.05 A 195 TYR HDy H 1 7.033 0.05 A 195 TYR HEx H 1 6.792 0.05 A 195 TYR HEy H 1 6.792 0.05 A 195 TYR C C 13 176.864 0.20 A 195 TYR CA C 13 56.748 0.20 A 195 TYR CB C 13 39.594 0.20 A 195 TYR CDx C 13 133.683 0.20 A 195 TYR CDy C 13 133.683 0.20 A 195 TYR CEx C 13 118.034 0.20 A 195 TYR CEy C 13 118.034 0.20 A 195 TYR N N 15 126.550 0.30 A 196 GLY H H 1 9.569 0.05 A 196 GLY HAy H 1 4.623 0.05 A 196 GLY HAx H 1 3.785 0.05 A 196 GLY C C 13 173.845 0.20 A 196 GLY CA C 13 45.065 0.20 A 196 GLY N N 15 115.316 0.30 A 197 GLU H H 1 9.574 0.05 A 197 GLU HA H 1 4.667 0.05 A 197 GLU HB2 H 1 2.357 0.05 A 197 GLU HB3 H 1 2.357 0.05 A 197 GLU HGy H 1 2.982 0.05 A 197 GLU HGx H 1 2.518 0.05 A 197 GLU C C 13 174.922 0.20 A 197 GLU CA C 13 56.901 0.20 A 197 GLU CB C 13 32.686 0.20 A 197 GLU CG C 13 37.126 0.20 A 197 GLU N N 15 127.262 0.30 A 198 ILE H H 1 8.682 0.05 A 198 ILE HA H 1 5.183 0.05 A 198 ILE HB H 1 0.571 0.05 A 198 ILE HD1% H 1 -0.018 0.05 A 198 ILE HG1x H 1 0.605 0.05 A 198 ILE HG1y H 1 1.041 0.05 A 198 ILE HG2% H 1 -0.443 0.05 A 198 ILE C C 13 176.605 0.20 A 198 ILE CA C 13 59.599 0.20 A 198 ILE CB C 13 40.010 0.20 A 198 ILE CD1 C 13 13.170 0.20 A 198 ILE CG1 C 13 27.267 0.20 A 198 ILE CG2 C 13 16.506 0.20 A 198 ILE N N 15 118.442 0.30 A 199 HIS H H 1 9.455 0.05 A 199 HIS HA H 1 5.308 0.05 A 199 HIS HB2 H 1 3.072 0.05 A 199 HIS HB3 H 1 3.072 0.05 A 199 HIS HD2 H 1 6.940 0.05 A 199 HIS HE1 H 1 8.590 0.05 A 199 HIS C C 13 174.438 0.20 A 199 HIS CA C 13 53.760 0.20 A 199 HIS CB C 13 34.219 0.20 A 199 HIS CD2 C 13 118.503 0.20 A 199 HIS CE1 C 13 136.671 0.20 A 199 HIS N N 15 125.905 0.30 A 200 SER H H 1 8.608 0.05 A 200 SER HA H 1 4.628 0.05 A 200 SER HBy H 1 4.270 0.05 A 200 SER HBx H 1 4.004 0.05 A 200 SER C C 13 172.880 0.20 A 200 SER CA C 13 57.960 0.20 A 200 SER CB C 13 64.550 0.20 A 200 SER N N 15 114.925 0.30 A 201 ILE H H 1 9.863 0.05 A 201 ILE HA H 1 4.375 0.05 A 201 ILE HB H 1 1.473 0.05 A 201 ILE HD1% H 1 0.639 0.05 A 201 ILE HG2% H 1 0.885 0.05 A 201 ILE C C 13 176.582 0.20 A 201 ILE CA C 13 59.453 0.20 A 201 ILE CB C 13 40.216 0.20 A 201 ILE CD1 C 13 14.748 0.20 A 201 ILE CG2 C 13 17.088 0.20 A 201 ILE N N 15 121.405 0.30 A 202 ARG H H 1 8.584 0.05 A 202 ARG HA H 1 3.981 0.05 A 202 ARG HBx H 1 1.585 0.05 A 202 ARG HBy H 1 1.725 0.05 A 202 ARG HD2 H 1 3.171 0.05 A 202 ARG HD3 H 1 3.171 0.05 A 202 ARG HG2 H 1 1.451 0.05 A 202 ARG HG3 H 1 1.451 0.05 A 202 ARG C C 13 177.508 0.20 A 202 ARG CA C 13 58.442 0.20 A 202 ARG CB C 13 29.543 0.20 A 202 ARG CD C 13 43.343 0.20 A 202 ARG CG C 13 27.164 0.20 A 202 ARG N N 15 126.700 0.30 A 203 GLY H H 1 8.785 0.05 A 203 GLY HAy H 1 4.179 0.05 A 203 GLY HAx H 1 3.729 0.05 A 203 GLY C C 13 173.926 0.20 A 203 GLY CA C 13 45.502 0.20 A 203 GLY N N 15 112.383 0.30 A 204 LYS H H 1 8.071 0.05 A 204 LYS HA H 1 4.840 0.05 A 204 LYS HB2 H 1 1.726 0.05 A 204 LYS HB3 H 1 1.726 0.05 A 204 LYS HD2 H 1 1.420 0.05 A 204 LYS HD3 H 1 1.420 0.05 A 204 LYS HG2 H 1 1.341 0.05 A 204 LYS HG3 H 1 1.341 0.05 A 204 LYS C C 13 176.618 0.20 A 204 LYS CA C 13 54.041 0.20 A 204 LYS CB C 13 35.395 0.20 A 204 LYS CD C 13 29.155 0.20 A 204 LYS CG C 13 24.965 0.20 A 204 LYS N N 15 119.106 0.30 A 205 SER H H 1 9.186 0.05 A 205 SER HA H 1 4.647 0.05 A 205 SER HBx H 1 3.933 0.05 A 205 SER HBy H 1 4.131 0.05 A 205 SER C C 13 176.555 0.20 A 205 SER CA C 13 57.826 0.20 A 205 SER CB C 13 63.552 0.20 A 205 SER N N 15 120.373 0.30 A 206 LEU H H 1 9.104 0.05 A 206 LEU HA H 1 4.691 0.05 A 206 LEU HBx H 1 1.720 0.05 A 206 LEU HBy H 1 1.929 0.05 A 206 LEU HD1% H 1 0.909 0.05 A 206 LEU HD2% H 1 0.909 0.05 A 206 LEU HG H 1 1.937 0.05 A 206 LEU C C 13 177.092 0.20 A 206 LEU CA C 13 57.532 0.20 A 206 LEU CB C 13 43.121 0.20 A 206 LEU CD1 C 13 24.762 0.20 A 206 LEU CD2 C 13 24.878 0.20 A 206 LEU CG C 13 27.322 0.20 A 206 LEU N N 15 128.898 0.30 A 207 THR H H 1 7.723 0.05 A 207 THR HA H 1 4.281 0.05 A 207 THR HB H 1 4.406 0.05 A 207 THR HG2% H 1 1.332 0.05 A 207 THR C C 13 175.482 0.20 A 207 THR CA C 13 63.635 0.20 A 207 THR CB C 13 68.905 0.20 A 207 THR CG2 C 13 22.325 0.20 A 207 THR N N 15 103.433 0.30 A 208 GLU H H 1 8.142 0.05 A 208 GLU HA H 1 4.598 0.05 A 208 GLU HB2 H 1 2.224 0.05 A 208 GLU HB3 H 1 2.224 0.05 A 208 GLU HG2 H 1 2.396 0.05 A 208 GLU HG3 H 1 2.320 0.05 A 208 GLU C C 13 176.421 0.20 A 208 GLU CA C 13 57.917 0.20 A 208 GLU CB C 13 32.146 0.20 A 208 GLU CG C 13 36.553 0.20 A 208 GLU N N 15 120.855 0.30 A 209 ALA H H 1 8.501 0.05 A 209 ALA HA H 1 5.136 0.05 A 209 ALA HB% H 1 1.357 0.05 A 209 ALA C C 13 174.220 0.20 A 209 ALA CA C 13 52.087 0.20 A 209 ALA CB C 13 23.267 0.20 A 209 ALA N N 15 121.353 0.30 A 210 PHE H H 1 8.288 0.05 A 210 PHE HA H 1 4.540 0.05 A 210 PHE HBx H 1 3.044 0.05 A 210 PHE HBy H 1 3.259 0.05 A 210 PHE HDx H 1 6.697 0.05 A 210 PHE HDy H 1 6.697 0.05 A 210 PHE HEx H 1 5.876 0.05 A 210 PHE HEy H 1 5.876 0.05 A 210 PHE C C 13 171.323 0.20 A 210 PHE CA C 13 56.985 0.20 A 210 PHE CB C 13 38.983 0.20 A 210 PHE CDx C 13 132.431 0.20 A 210 PHE CDy C 13 132.431 0.20 A 210 PHE CEx C 13 129.929 0.20 A 210 PHE CEy C 13 129.929 0.20 A 210 PHE N N 15 112.126 0.30 A 211 ALA H H 1 9.305 0.05 A 211 ALA HA H 1 5.514 0.05 A 211 ALA HB% H 1 1.120 0.05 A 211 ALA C C 13 175.804 0.20 A 211 ALA CA C 13 49.561 0.20 A 211 ALA CB C 13 22.384 0.20 A 211 ALA N N 15 121.508 0.30 A 212 VAL H H 1 9.497 0.05 A 212 VAL HA H 1 5.073 0.05 A 212 VAL HB H 1 1.870 0.05 A 212 VAL HG1% H 1 0.904 0.05 A 212 VAL HG2% H 1 0.904 0.05 A 212 VAL C C 13 173.550 0.20 A 212 VAL CA C 13 58.770 0.20 A 212 VAL CB C 13 35.217 0.20 A 212 VAL CG1 C 13 19.934 0.20 A 212 VAL CG2 C 13 19.934 0.20 A 212 VAL N N 15 121.647 0.30 A 213 GLU H H 1 8.821 0.05 A 213 GLU HA H 1 3.490 0.05 A 213 GLU HBx H 1 1.444 0.05 A 213 GLU HBy H 1 1.921 0.05 A 213 GLU HGx H 1 0.758 0.05 A 213 GLU HGy H 1 1.526 0.05 A 213 GLU C C 13 174.114 0.20 A 213 GLU CA C 13 55.808 0.20 A 213 GLU CB C 13 31.387 0.20 A 213 GLU CG C 13 34.932 0.20 A 213 GLU N N 15 131.965 0.30 A 214 ILE H H 1 8.658 0.05 A 214 ILE HA H 1 4.315 0.05 A 214 ILE HB H 1 1.301 0.05 A 214 ILE HD1% H 1 0.052 0.05 A 214 ILE HG1y H 1 1.098 0.05 A 214 ILE HG1x H 1 0.224 0.05 A 214 ILE HG2% H 1 -0.852 0.05 A 214 ILE C C 13 176.470 0.20 A 214 ILE CA C 13 56.817 0.20 A 214 ILE CB C 13 36.760 0.20 A 214 ILE CD1 C 13 11.448 0.20 A 214 ILE CG1 C 13 25.068 0.20 A 214 ILE CG2 C 13 14.984 0.20 A 214 ILE N N 15 128.464 0.30 A 215 ASN H H 1 9.357 0.05 A 215 ASN HA H 1 4.353 0.05 A 215 ASN HB2 H 1 2.889 0.05 A 215 ASN HB3 H 1 2.889 0.05 A 215 ASN HD21 H 1 7.868 0.05 A 215 ASN HD22 H 1 7.080 0.05 A 215 ASN C C 13 174.825 0.20 A 215 ASN CA C 13 54.364 0.20 A 215 ASN CB C 13 35.914 0.20 A 215 ASN N N 15 127.962 0.30 A 215 ASN ND2 N 15 111.809 0.30 A 216 ASP H H 1 8.678 0.05 A 216 ASP HA H 1 4.090 0.05 A 216 ASP HB2 H 1 2.859 0.05 A 216 ASP HB3 H 1 2.859 0.05 A 216 ASP C C 13 174.251 0.20 A 216 ASP CA C 13 56.165 0.20 A 216 ASP CB C 13 39.990 0.20 A 216 ASP N N 15 110.567 0.30 A 217 ASP H H 1 7.567 0.05 A 217 ASP HA H 1 4.940 0.05 A 217 ASP HBy H 1 2.426 0.05 A 217 ASP HBx H 1 2.398 0.05 A 217 ASP C C 13 174.815 0.20 A 217 ASP CA C 13 52.818 0.20 A 217 ASP CB C 13 44.838 0.20 A 217 ASP N N 15 119.697 0.30 A 218 PHE H H 1 8.890 0.05 A 218 PHE HA H 1 4.211 0.05 A 218 PHE HBy H 1 3.070 0.05 A 218 PHE HBx H 1 2.379 0.05 A 218 PHE HDx H 1 6.930 0.05 A 218 PHE HDy H 1 6.930 0.05 A 218 PHE HEx H 1 7.049 0.05 A 218 PHE HEy H 1 7.049 0.05 A 218 PHE HZ H 1 6.798 0.05 A 218 PHE C C 13 174.998 0.20 A 218 PHE CA C 13 60.897 0.20 A 218 PHE CB C 13 40.110 0.20 A 218 PHE CDx C 13 131.134 0.20 A 218 PHE CDy C 13 131.134 0.20 A 218 PHE CEx C 13 131.658 0.20 A 218 PHE CEy C 13 131.658 0.20 A 218 PHE CZ C 13 128.774 0.20 A 218 PHE N N 15 122.236 0.30 A 219 LYS H H 1 9.037 0.05 A 219 LYS HA H 1 5.051 0.05 A 219 LYS HBx H 1 1.595 0.05 A 219 LYS HBy H 1 1.935 0.05 A 219 LYS HG2 H 1 1.071 0.05 A 219 LYS HG3 H 1 1.071 0.05 A 219 LYS C C 13 176.783 0.20 A 219 LYS CA C 13 51.894 0.20 A 219 LYS CB C 13 34.116 0.20 A 219 LYS CG C 13 24.439 0.20 A 219 LYS N N 15 123.312 0.30 A 220 LEU H H 1 8.069 0.05 A 220 LEU HA H 1 4.073 0.05 A 220 LEU HB2 H 1 1.094 0.05 A 220 LEU HB3 H 1 1.094 0.05 A 220 LEU HDx% H 1 0.814 0.05 A 220 LEU HDy% H 1 0.725 0.05 A 220 LEU HG H 1 1.322 0.05 A 220 LEU C C 13 175.071 0.20 A 220 LEU CA C 13 55.487 0.20 A 220 LEU CB C 13 42.775 0.20 A 220 LEU CD1 C 13 25.808 0.20 A 220 LEU CD2 C 13 23.586 0.20 A 220 LEU CG C 13 27.051 0.20 A 220 LEU N N 15 121.906 0.30 A 221 ALA H H 1 9.337 0.05 A 221 ALA HA H 1 5.591 0.05 A 221 ALA HB% H 1 0.517 0.05 A 221 ALA C C 13 175.655 0.20 A 221 ALA CA C 13 50.004 0.20 A 221 ALA CB C 13 20.147 0.20 A 221 ALA N N 15 134.144 0.30 A 222 THR H H 1 7.886 0.05 A 222 THR HA H 1 4.979 0.05 A 222 THR HB H 1 4.204 0.05 A 222 THR HG2% H 1 1.267 0.05 A 222 THR C C 13 174.033 0.20 A 222 THR CA C 13 59.756 0.20 A 222 THR CB C 13 71.527 0.20 A 222 THR CG2 C 13 21.951 0.20 A 222 THR N N 15 110.774 0.30 A 223 LYS H H 1 8.028 0.05 A 223 LYS HA H 1 3.651 0.05 A 223 LYS HBx H 1 1.562 0.05 A 223 LYS HBy H 1 1.664 0.05 A 223 LYS HE2 H 1 2.908 0.05 A 223 LYS HE3 H 1 2.908 0.05 A 223 LYS HG2 H 1 1.159 0.05 A 223 LYS HG3 H 1 1.000 0.05 A 223 LYS C C 13 176.904 0.20 A 223 LYS CA C 13 57.784 0.20 A 223 LYS CB C 13 32.360 0.20 A 223 LYS CE C 13 41.754 0.20 A 223 LYS CG C 13 24.597 0.20 A 223 LYS N N 15 126.095 0.30 A 224 VAL H H 1 8.930 0.05 A 224 VAL HA H 1 4.128 0.05 A 224 VAL HB H 1 2.022 0.05 A 224 VAL HG1% H 1 0.928 0.05 A 224 VAL C C 13 176.351 0.20 A 224 VAL CA C 13 62.492 0.20 A 224 VAL CB C 13 32.747 0.20 A 224 VAL CG1 C 13 21.376 0.20 A 224 VAL N N 15 127.045 0.30 A 225 GLY H H 1 8.454 0.05 A 225 GLY HA2 H 1 3.981 0.05 A 225 GLY HA3 H 1 3.981 0.05 A 225 GLY C C 13 172.839 0.20 A 225 GLY CA C 13 45.034 0.20 A 225 GLY N N 15 113.708 0.30 A 226 ASN H H 1 8.003 0.05 A 226 ASN HA H 1 4.498 0.05 A 226 ASN HBy H 1 2.802 0.05 A 226 ASN HBx H 1 2.678 0.05 A 226 ASN C C 13 179.735 0.20 A 226 ASN CA C 13 54.730 0.20 A 226 ASN CB C 13 40.389 0.20 A 226 ASN N N 15 124.156 0.30 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 212 VAL H A 221 ALA H 1.0 . 4.64 2 2 A 221 ALA H A 222 THR H 1.0 . 4.59 3 3 A 211 ALA HA A 221 ALA H 1.0 . 3.83 4 4 A 209 ALA HA A 221 ALA H 1.0 . 4.67 5 5 A 220 LEU HA A 221 ALA H 1.0 . 2.94 6 6 A 140 ILE HA A 221 ALA H 1.0 . 5.06 7 7 A 220 LEU HB3 A 221 ALA H 1.0 . 3.87 8 7 A 221 ALA H A 220 LEU HB2 1.0 . 3.87 9 8 A 212 VAL HG2% A 221 ALA H 1.0 . 3.96 10 8 A 221 ALA H A 212 VAL HG1% 1.0 . 3.96 11 9 A 220 LEU HDy% A 221 ALA H 1.0 . 3.59 12 10 A 201 ILE HD1% A 221 ALA H 1.0 . 4.01 13 11 A 221 ALA HB% A 221 ALA H 1.0 . 3.25 14 12 A 212 VAL H A 213 GLU H 1.0 . 4.56 15 13 A 218 PHE HD% A 213 GLU H 1.0 . 3.89 16 14 A 198 ILE HA A 213 GLU H 1.0 . 3.85 17 15 A 218 PHE HA A 213 GLU H 1.0 . 4.47 18 16 A 197 GLU HB3 A 213 GLU H 1.0 . 5.50 19 16 A 213 GLU H A 197 GLU HB2 1.0 . 5.50 20 17 A 218 PHE HBx A 213 GLU H 1.0 . 5.50 21 18 A 213 GLU HBy A 213 GLU H 1.0 . 3.49 22 19 A 214 ILE HG1x A 213 GLU H 1.0 . 4.56 23 20 A 213 GLU H A 219 LYS H 1.0 . 4.81 24 21 A 218 PHE HE% A 213 GLU H 1.0 . 3.86 25 22 A 218 PHE HZ A 213 GLU H 1.0 . 4.69 26 23 A 212 VAL HA A 213 GLU H 1.0 . 3.12 27 24 A 196 GLY HAx A 213 GLU H 1.0 . 4.38 28 25 A 213 GLU H A 213 GLU HGy 1.0 . 4.71 29 26 A 198 ILE HG2% A 213 GLU H 1.0 . 4.82 30 27 A 197 GLU HA A 213 GLU H 1.0 . 5.19 31 28 A 214 ILE HD1% A 213 GLU H 1.0 . 5.12 32 29 A 124 ASP H A 131 ILE H 1.0 . 5.07 33 30 A 124 ASP H A 132 ASP H 1.0 . 4.03 34 31 A 125 LYS H A 124 ASP H 1.0 . 4.60 35 32 A 124 ASP H A 130 LYS H 1.0 . 4.71 36 33 A 124 ASP H A 127 ASP H 1.0 . 4.87 37 34 A 131 ILE HA A 124 ASP H 1.0 . 3.48 38 35 A 123 ILE HA A 124 ASP H 1.0 . 3.13 39 36 A 124 ASP HBx A 124 ASP H 1.0 . 3.34 40 37 A 130 LYS HBy A 124 ASP H 1.0 . 4.27 41 38 A 123 ILE HB A 124 ASP H 1.0 . 4.38 42 39 A 131 ILE HG2% A 124 ASP H 1.0 . 5.01 43 40 A 123 ILE HG2% A 124 ASP H 1.0 . 3.10 44 41 A 123 ILE HD1% A 124 ASP H 1.0 . 5.36 45 42 A 145 VAL H A 146 SER H 1.0 . 4.50 46 43 A 219 LYS HA A 145 VAL H 1.0 . 3.58 47 44 A 144 THR HA A 145 VAL H 1.0 . 3.27 48 45 A 146 SER HA A 145 VAL H 1.0 . 5.12 49 46 A 218 PHE HA A 145 VAL H 1.0 . 5.37 50 47 A 144 THR HB A 145 VAL H 1.0 . 4.17 51 48 A 218 PHE HBy A 145 VAL H 1.0 . 4.59 52 49 A 218 PHE HBx A 145 VAL H 1.0 . 4.05 53 50 A 145 VAL HB A 145 VAL H 1.0 . 3.13 54 51 A 144 THR HG2% A 145 VAL H 1.0 . 3.01 55 52 A 150 LEU HD2% A 145 VAL H 1.0 . 5.16 56 52 A 145 VAL H A 150 LEU HD1% 1.0 . 5.16 57 53 A 145 VAL H A 218 PHE H 1.0 . 5.00 58 54 A 218 PHE HD% A 145 VAL H 1.0 . 5.50 59 55 A 143 THR HG2% A 145 VAL H 1.0 . 4.33 60 56 A 205 SER HA A 206 LEU H 1.0 . 2.79 61 57 A 207 THR HA A 206 LEU H 1.0 . 5.23 62 58 A 205 SER HBy A 206 LEU H 1.0 . 4.33 63 59 A 206 LEU HBy A 206 LEU H 1.0 . 3.43 64 60 A 206 LEU HD2% A 206 LEU H 1.0 . 3.46 65 60 A 206 LEU H A 206 LEU HD1% 1.0 . 3.46 66 61 A 209 ALA H A 206 LEU H 1.0 . 4.89 67 62 A 133 TYR HE% A 206 LEU H 1.0 . 5.50 68 63 A 207 THR HG2% A 206 LEU H 1.0 . 4.40 69 64 A 193 TRP HZ3 A 140 ILE H 1.0 . 4.52 70 65 A 139 SER HA A 140 ILE H 1.0 . 3.10 71 66 A 129 ARG HA A 140 ILE H 1.0 . 5.15 72 67 A 139 SER HBx A 140 ILE H 1.0 . 4.02 73 68 A 129 ARG HB3 A 140 ILE H 1.0 . 4.40 74 68 A 140 ILE H A 129 ARG HB2 1.0 . 4.40 75 69 A 140 ILE HB A 140 ILE H 1.0 . 3.44 76 70 A 140 ILE HG13 A 140 ILE H 1.0 . 3.53 77 70 A 140 ILE H A 140 ILE HG12 1.0 . 3.53 78 71 A 140 ILE HD1% A 140 ILE H 1.0 . 3.58 79 72 A 140 ILE HG2% A 140 ILE H 1.0 . 3.93 80 73 A 221 ALA HB% A 140 ILE H 1.0 . 4.37 81 74 A 214 ILE H A 219 LYS H 1.0 . 3.95 82 75 A 214 ILE H A 217 ASP H 1.0 . 3.76 83 76 A 218 PHE HA A 214 ILE H 1.0 . 3.51 84 77 A 213 GLU HA A 214 ILE H 1.0 . 3.09 85 78 A 214 ILE HB A 214 ILE H 1.0 . 3.49 86 79 A 214 ILE HG1x A 214 ILE H 1.0 . 3.59 87 80 A 214 ILE H A 213 GLU HGy 1.0 . 4.14 88 81 A 214 ILE HD1% A 214 ILE H 1.0 . 4.11 89 82 A 214 ILE HG2% A 214 ILE H 1.0 . 3.91 90 83 A 214 ILE H A 215 ASN H 1.0 . 4.64 91 84 A 212 VAL HG2% A 214 ILE H 1.0 . 4.31 92 84 A 214 ILE H A 212 VAL HG1% 1.0 . 4.31 93 85 A 193 TRP HH2 A 140 ILE H 1.0 . 4.76 94 86 A 196 GLY H A 214 ILE H 1.0 . 5.45 95 87 A 218 PHE HD% A 214 ILE H 1.0 . 4.97 96 88 A 212 VAL HA A 214 ILE H 1.0 . 5.50 97 89 A 215 ASN H A 216 ASP H 1.0 . 3.64 98 90 A 193 TRP HA A 215 ASN H 1.0 . 4.45 99 91 A 215 ASN HA A 215 ASN H 1.0 . 2.89 100 92 A 216 ASP HA A 215 ASN H 1.0 . 5.12 101 93 A 215 ASN HB3 A 215 ASN H 1.0 . 3.48 102 93 A 215 ASN H A 215 ASN HB2 1.0 . 3.48 103 94 A 214 ILE HB A 215 ASN H 1.0 . 4.45 104 95 A 214 ILE HG1x A 215 ASN H 1.0 . 5.29 105 96 A 214 ILE HD1% A 215 ASN H 1.0 . 3.81 106 97 A 214 ILE HG2% A 215 ASN H 1.0 . 3.57 107 98 A 176 TRP HE1 A 171 ILE H 1.0 . 4.34 108 99 A 176 TRP HE1 A 173 ARG H 1.0 . 4.36 109 100 A 176 TRP HE1 A 173 ARG HA 1.0 . 3.41 110 101 A 176 TRP HE1 A 171 ILE HG2% 1.0 . 3.43 111 102 A 176 TRP HE1 A 173 ARG HG2 1.0 . 4.81 112 102 A 176 TRP HE1 A 173 ARG HG3 1.0 . 4.81 113 103 A 176 TRP HE1 A 162 VAL H 1.0 . 4.02 114 104 A 176 TRP HE1 A 171 ILE HA 1.0 . 5.38 115 105 A 176 TRP HE1 A 172 PRO HA 1.0 . 4.23 116 106 A 176 TRP HE1 A 171 ILE HB 1.0 . 4.41 117 107 A 176 TRP HE1 A 162 VAL HB 1.0 . 3.43 118 108 A 176 TRP HE1 A 162 VAL HGx% 1.0 . 4.29 119 109 A 176 TRP HE1 A 162 VAL HGy% 1.0 . 4.29 120 110 A 123 ILE H A 124 ASP H 1.0 . 4.62 121 111 A 195 TYR HD% A 123 ILE H 1.0 . 5.50 122 112 A 122 VAL HA A 123 ILE H 1.0 . 2.87 123 113 A 123 ILE HB A 123 ILE H 1.0 . 3.10 124 114 A 123 ILE HD1% A 123 ILE H 1.0 . 3.53 125 115 A 131 ILE HA A 123 ILE H 1.0 . 5.23 126 116 A 131 ILE HG2% A 123 ILE H 1.0 . 5.15 127 117 A 193 TRP HD1 A 193 TRP H 1.0 . 4.39 128 118 A 161 ARG H A 193 TRP H 1.0 . 4.05 129 119 A 194 ASP H A 193 TRP H 1.0 . 4.58 130 120 A 195 TYR HE% A 193 TRP H 1.0 . 5.44 131 121 A 163 PHE HD% A 193 TRP H 1.0 . 4.84 132 122 A 163 PHE HE% A 193 TRP H 1.0 . 4.15 133 123 A 160 VAL HA A 193 TRP H 1.0 . 5.31 134 124 A 192 GLU HA A 193 TRP H 1.0 . 3.06 135 125 A 162 VAL HA A 193 TRP H 1.0 . 3.86 136 126 A 191 THR HA A 193 TRP H 1.0 . 5.50 137 127 A 193 TRP HBx A 193 TRP H 1.0 . 3.77 138 128 A 192 GLU HG3 A 193 TRP H 1.0 . 3.49 139 128 A 193 TRP H A 192 GLU HG2 1.0 . 3.49 140 129 A 193 TRP H A 162 VAL HGx% 1.0 . 5.40 141 130 A 191 THR HG2% A 193 TRP H 1.0 . 4.45 142 131 A 162 VAL HGy% A 193 TRP H 1.0 . 5.40 143 132 A 214 ILE HG2% A 193 TRP H 1.0 . 5.28 144 133 A 156 VAL H A 157 LEU H 1.0 . 4.52 145 134 A 157 LEU H A 197 GLU H 1.0 . 4.84 146 135 A 157 LEU H A 198 ILE H 1.0 . 4.33 147 136 A 156 VAL HA A 157 LEU H 1.0 . 3.03 148 137 A 197 GLU HB3 A 157 LEU H 1.0 . 3.61 149 137 A 157 LEU H A 197 GLU HB2 1.0 . 3.61 150 138 A 158 ALA HB% A 157 LEU H 1.0 . 4.81 151 139 A 157 LEU HBx A 157 LEU H 1.0 . 3.62 152 140 A 156 VAL HG2% A 157 LEU H 1.0 . 3.05 153 140 A 157 LEU H A 156 VAL HG1% 1.0 . 3.05 154 141 A 157 LEU H A 157 LEU HDx% 1.0 . 4.54 155 142 A 198 ILE HD1% A 157 LEU H 1.0 . 5.28 156 143 A 134 MET H A 136 ASN H 1.0 . 4.85 157 144 A 133 TYR HD% A 134 MET H 1.0 . 3.61 158 145 A 133 TYR HA A 134 MET H 1.0 . 3.18 159 146 A 119 ASP HA A 134 MET H 1.0 . 5.17 160 147 A 134 MET HBy A 134 MET H 1.0 . 3.72 161 148 A 134 MET HGy A 134 MET H 1.0 . 3.63 162 149 A 124 ASP HA A 132 ASP H 1.0 . 5.13 163 150 A 132 ASP H A 133 TYR H 1.0 . 4.28 164 151 A 131 ILE HA A 132 ASP H 1.0 . 3.11 165 152 A 133 TYR HA A 132 ASP H 1.0 . 5.45 166 153 A 123 ILE HA A 132 ASP H 1.0 . 3.89 167 154 A 132 ASP H A 132 ASP HBy 1.0 . 3.85 168 155 A 122 VAL HB A 132 ASP H 1.0 . 4.09 169 156 A 131 ILE HB A 132 ASP H 1.0 . 4.40 170 157 A 131 ILE HG2% A 132 ASP H 1.0 . 3.39 171 158 A 131 ILE HD1% A 132 ASP H 1.0 . 3.67 172 159 A 124 ASP HBx A 132 ASP H 1.0 . 4.96 173 160 A 197 GLU H A 198 ILE H 1.0 . 4.64 174 161 A 153 TYR HE% A 197 GLU H 1.0 . 5.50 175 162 A 133 TYR HE% A 134 MET H 1.0 . 4.23 176 163 A 133 TYR HBx A 134 MET H 1.0 . 4.25 177 164 A 197 GLU H A 213 GLU H 1.0 . 4.90 178 165 A 196 GLY HAy A 197 GLU H 1.0 . 3.56 179 166 A 196 GLY HAx A 197 GLU H 1.0 . 3.47 180 167 A 197 GLU H A 197 GLU HGx 1.0 . 3.84 181 168 A 197 GLU HB3 A 197 GLU H 1.0 . 3.50 182 168 A 197 GLU H A 197 GLU HB2 1.0 . 3.50 183 169 A 213 GLU HBy A 197 GLU H 1.0 . 3.82 184 170 A 156 VAL HG2% A 197 GLU H 1.0 . 4.44 185 170 A 197 GLU H A 156 VAL HG1% 1.0 . 4.44 186 171 A 223 LYS H A 224 VAL H 1.0 . 4.83 187 172 A 138 TYR HA A 224 VAL H 1.0 . 3.31 188 173 A 223 LYS HA A 224 VAL H 1.0 . 2.94 189 174 A 224 VAL H A 223 LYS HE2 1.0 . 5.22 190 174 A 223 LYS HE3 A 224 VAL H 1.0 . 5.22 191 175 A 223 LYS HBy A 224 VAL H 1.0 . 4.35 192 176 A 223 LYS HG3 A 224 VAL H 1.0 . 3.49 193 177 A 137 ILE HG2% A 224 VAL H 1.0 . 3.55 194 178 A 193 TRP HE1 A 192 GLU H 1.0 . 5.50 195 179 A 193 TRP HE1 A 215 ASN HD21 1.0 . 4.40 196 180 A 193 TRP HE1 A 215 ASN HD22 1.0 . 4.07 197 181 A 163 PHE HE% A 193 TRP HE1 1.0 . 5.23 198 182 A 193 TRP HA A 193 TRP HE1 1.0 . 4.66 199 183 A 191 THR HA A 193 TRP HE1 1.0 . 5.50 200 184 A 193 TRP HE1 A 215 ASN HB2 1.0 . 5.50 201 184 A 215 ASN HB3 A 193 TRP HE1 1.0 . 5.50 202 185 A 193 TRP HE1 A 191 THR HB 1.0 . 4.98 203 186 A 191 THR HG2% A 193 TRP HE1 1.0 . 2.90 204 187 A 214 ILE HG2% A 193 TRP HE1 1.0 . 3.76 205 188 A 138 TYR H A 224 VAL H 1.0 . 4.77 206 189 A 141 SER H A 140 ILE H 1.0 . 4.43 207 190 A 141 SER H A 222 THR H 1.0 . 4.37 208 191 A 141 SER H A 221 ALA HA 1.0 . 3.58 209 192 A 140 ILE HA A 141 SER H 1.0 . 2.97 210 193 A 140 ILE HG2% A 141 SER H 1.0 . 3.31 211 194 A 141 SER H A 142 ASP H 1.0 . 4.08 212 195 A 202 ARG H A 201 ILE H 1.0 . 4.58 213 196 A 202 ARG H A 201 ILE HA 1.0 . 2.79 214 197 A 202 ARG H A 151 GLY HAx 1.0 . 4.10 215 198 A 202 ARG H A 202 ARG HD2 1.0 . 3.84 216 198 A 202 ARG H A 202 ARG HD3 1.0 . 3.84 217 199 A 140 ILE HB A 141 SER H 1.0 . 4.75 218 200 A 202 ARG H A 149 GLU HB2 1.0 . 5.01 219 200 A 202 ARG H A 149 GLU HB3 1.0 . 5.01 220 201 A 202 ARG H A 202 ARG HBy 1.0 . 3.05 221 202 A 202 ARG H A 202 ARG HG2 1.0 . 3.12 222 202 A 202 ARG H A 202 ARG HG3 1.0 . 3.12 223 203 A 202 ARG H A 201 ILE HG2% 1.0 . 2.97 224 204 A 202 ARG H A 150 LEU HD1% 1.0 . 5.50 225 204 A 150 LEU HD2% A 202 ARG H 1.0 . 5.50 226 205 A 195 TYR HE% A 195 TYR H 1.0 . 4.40 227 206 A 195 TYR HBx A 195 TYR H 1.0 . 3.88 228 207 A 195 TYR H A 160 VAL HGx% 1.0 . 4.66 229 208 A 214 ILE HD1% A 195 TYR H 1.0 . 4.89 230 209 A 123 ILE HD1% A 195 TYR H 1.0 . 5.50 231 210 A 195 TYR H A 196 GLY H 1.0 . 5.38 232 211 A 161 ARG H A 195 TYR H 1.0 . 4.79 233 212 A 195 TYR HD% A 195 TYR H 1.0 . 3.29 234 213 A 160 VAL HA A 195 TYR H 1.0 . 3.88 235 214 A 160 VAL HGy% A 195 TYR H 1.0 . 4.66 236 215 A 144 THR H A 220 LEU H 1.0 . 5.16 237 216 A 209 ALA H A 223 LYS H 1.0 . 5.28 238 217 A 209 ALA HA A 223 LYS H 1.0 . 3.89 239 218 A 222 THR HA A 223 LYS H 1.0 . 2.87 240 219 A 208 GLU HA A 223 LYS H 1.0 . 3.84 241 220 A 223 LYS HBy A 223 LYS H 1.0 . 3.16 242 221 A 222 THR HG2% A 223 LYS H 1.0 . 3.41 243 222 A 223 LYS HG3 A 223 LYS H 1.0 . 4.68 244 223 A 163 PHE HD% A 171 ILE H 1.0 . 5.13 245 224 A 163 PHE HA A 171 ILE H 1.0 . 3.35 246 225 A 170 SER HA A 171 ILE H 1.0 . 2.96 247 226 A 171 ILE H A 170 SER HBx 1.0 . 3.79 248 227 A 172 PRO HDx A 171 ILE H 1.0 . 4.94 249 228 A 163 PHE HB3 A 171 ILE H 1.0 . 3.91 250 229 A 171 ILE HB A 171 ILE H 1.0 . 3.18 251 230 A 171 ILE HG2% A 171 ILE H 1.0 . 3.57 252 231 A 171 ILE HD1% A 171 ILE H 1.0 . 3.72 253 232 A 143 THR H A 144 THR H 1.0 . 3.89 254 233 A 144 THR H A 145 VAL H 1.0 . 4.60 255 234 A 219 LYS HA A 144 THR H 1.0 . 5.07 256 235 A 143 THR HA A 144 THR H 1.0 . 2.46 257 236 A 144 THR HB A 144 THR H 1.0 . 2.88 258 237 A 144 THR HG2% A 144 THR H 1.0 . 3.76 259 238 A 222 THR HB A 223 LYS H 1.0 . 3.24 260 239 A 198 ILE HB A 199 HIS H 1.0 . 4.47 261 240 A 198 ILE HG1y A 199 HIS H 1.0 . 4.86 262 241 A 150 LEU HD2% A 199 HIS H 1.0 . 4.20 263 241 A 199 HIS H A 150 LEU HD1% 1.0 . 4.20 264 242 A 199 HIS H A 213 GLU H 1.0 . 4.64 265 243 A 199 HIS H A 200 SER H 1.0 . 4.54 266 244 A 218 PHE HE% A 199 HIS H 1.0 . 4.09 267 245 A 199 HIS HD2 A 199 HIS H 1.0 . 3.95 268 246 A 218 PHE HD% A 199 HIS H 1.0 . 4.38 269 247 A 210 PHE HD% A 199 HIS H 1.0 . 4.38 270 248 A 198 ILE HA A 199 HIS H 1.0 . 3.02 271 249 A 212 VAL HA A 199 HIS H 1.0 . 3.83 272 250 A 199 HIS HB3 A 199 HIS H 1.0 . 3.62 273 250 A 199 HIS H A 199 HIS HB2 1.0 . 3.62 274 251 A 211 ALA HB% A 199 HIS H 1.0 . 3.61 275 252 A 206 LEU HD2% A 199 HIS H 1.0 . 4.68 276 252 A 199 HIS H A 206 LEU HD1% 1.0 . 4.68 277 253 A 198 ILE HG2% A 199 HIS H 1.0 . 3.35 278 254 A 162 VAL H A 171 ILE H 1.0 . 5.35 279 255 A 199 HIS HE1 A 153 TYR H 1.0 . 4.20 280 256 A 152 GLU H A 153 TYR H 1.0 . 4.64 281 257 A 154 GLN H A 153 TYR H 1.0 . 4.66 282 258 A 199 HIS HA A 153 TYR H 1.0 . 5.13 283 259 A 153 TYR HB3 A 153 TYR H 1.0 . 2.99 284 259 A 153 TYR H A 153 TYR HB2 1.0 . 2.99 285 260 A 152 GLU HG3 A 153 TYR H 1.0 . 3.96 286 260 A 153 TYR H A 152 GLU HG2 1.0 . 3.96 287 261 A 152 GLU HBy A 153 TYR H 1.0 . 3.70 288 262 A 192 GLU H A 193 TRP H 1.0 . 4.33 289 263 A 193 TRP HD1 A 192 GLU H 1.0 . 4.26 290 264 A 193 TRP HA A 192 GLU H 1.0 . 5.25 291 265 A 191 THR HB A 192 GLU H 1.0 . 4.50 292 266 A 162 VAL HGy% A 192 GLU H 1.0 . 4.76 293 267 A 163 PHE H A 192 GLU H 1.0 . 5.45 294 268 A 162 VAL HA A 192 GLU H 1.0 . 4.94 295 269 A 191 THR HA A 192 GLU H 1.0 . 2.57 296 270 A 192 GLU HBx A 192 GLU H 1.0 . 3.33 297 271 A 192 GLU H A 162 VAL HGx% 1.0 . 4.76 298 272 A 191 THR HG2% A 192 GLU H 1.0 . 2.94 299 273 A 132 ASP H A 138 TYR H 1.0 . 5.28 300 274 A 133 TYR H A 138 TYR H 1.0 . 4.77 301 275 A 137 ILE H A 138 TYR H 1.0 . 4.54 302 276 A 138 TYR HD% A 138 TYR H 1.0 . 4.67 303 277 A 210 PHE HE% A 138 TYR H 1.0 . 5.09 304 278 A 130 LYS HA A 138 TYR H 1.0 . 4.60 305 279 A 137 ILE HA A 138 TYR H 1.0 . 2.98 306 280 A 131 ILE HA A 138 TYR H 1.0 . 5.04 307 281 A 223 LYS HA A 138 TYR H 1.0 . 4.75 308 282 A 138 TYR H A 138 TYR HBx 1.0 . 4.01 309 283 A 131 ILE HB A 138 TYR H 1.0 . 4.21 310 284 A 137 ILE HB A 138 TYR H 1.0 . 4.35 311 285 A 137 ILE HG1y A 138 TYR H 1.0 . 5.14 312 286 A 131 ILE HG2% A 138 TYR H 1.0 . 4.56 313 287 A 137 ILE HG2% A 138 TYR H 1.0 . 3.24 314 288 A 137 ILE HD1% A 138 TYR H 1.0 . 4.28 315 289 A 221 ALA HB% A 138 TYR H 1.0 . 5.50 316 290 A 180 ASP H A 181 LYS H 1.0 . 4.65 317 291 A 180 ASP H A 178 ARG HA 1.0 . 4.88 318 292 A 180 ASP H A 180 ASP HBx 1.0 . 3.98 319 293 A 180 ASP H A 179 ILE HB 1.0 . 3.36 320 294 A 180 ASP H A 179 ILE HG1x 1.0 . 4.82 321 295 A 180 ASP H A 179 ILE HG2% 1.0 . 3.37 322 296 A 131 ILE HA A 133 TYR H 1.0 . 5.50 323 297 A 133 TYR H A 136 ASN H 1.0 . 3.71 324 298 A 133 TYR HD% A 133 TYR H 1.0 . 4.52 325 299 A 136 ASN HA A 133 TYR H 1.0 . 5.22 326 300 A 137 ILE HG1y A 133 TYR H 1.0 . 5.50 327 301 A 137 ILE HD1% A 133 TYR H 1.0 . 4.62 328 302 A 122 VAL H A 133 TYR H 1.0 . 4.97 329 303 A 132 ASP HA A 133 TYR H 1.0 . 2.88 330 304 A 137 ILE HA A 133 TYR H 1.0 . 3.96 331 305 A 136 ASN HBx A 133 TYR H 1.0 . 4.95 332 306 A 133 TYR HBx A 133 TYR H 1.0 . 3.60 333 307 A 122 VAL HB A 133 TYR H 1.0 . 5.50 334 308 A 131 ILE HB A 133 TYR H 1.0 . 5.47 335 309 A 134 MET HBy A 133 TYR H 1.0 . 5.50 336 310 A 225 GLY H A 226 ASN H 1.0 . 3.46 337 311 A 226 ASN H A 224 VAL HA 1.0 . 4.50 338 312 A 226 ASN H A 225 GLY HA2 1.0 . 2.88 339 312 A 226 ASN H A 225 GLY HA3 1.0 . 2.88 340 313 A 143 THR HG2% A 146 SER H 1.0 . 5.32 341 314 A 150 LEU HD2% A 146 SER H 1.0 . 5.02 342 314 A 146 SER H A 150 LEU HD1% 1.0 . 5.02 343 315 A 190 ARG H A 191 THR H 1.0 . 4.67 344 316 A 160 VAL H A 161 ARG H 1.0 . 4.50 345 317 A 161 ARG H A 162 VAL H 1.0 . 4.57 346 318 A 163 PHE HD% A 161 ARG H 1.0 . 5.50 347 319 A 160 VAL HA A 161 ARG H 1.0 . 3.06 348 320 A 194 ASP HA A 161 ARG H 1.0 . 3.86 349 321 A 193 TRP HBx A 161 ARG H 1.0 . 4.43 350 322 A 161 ARG H A 161 ARG HBx 1.0 . 3.87 351 323 A 160 VAL HB A 161 ARG H 1.0 . 3.99 352 324 A 160 VAL HGy% A 161 ARG H 1.0 . 4.26 353 325 A 161 ARG H A 160 VAL HGx% 1.0 . 4.26 354 326 A 146 SER H A 149 GLU H 1.0 . 4.19 355 327 A 146 SER HBx A 146 SER H 1.0 . 3.16 356 328 A 145 VAL HA A 146 SER H 1.0 . 2.53 357 329 A 149 GLU HG3 A 146 SER H 1.0 . 3.46 358 329 A 146 SER H A 149 GLU HG2 1.0 . 3.46 359 330 A 149 GLU HB3 A 146 SER H 1.0 . 3.41 360 330 A 146 SER H A 149 GLU HB2 1.0 . 3.41 361 331 A 145 VAL HB A 146 SER H 1.0 . 4.42 362 332 A 144 THR HG2% A 146 SER H 1.0 . 4.65 363 333 A 145 VAL HGy% A 146 SER H 1.0 . 4.26 364 334 A 125 LYS H A 127 ASP H 1.0 . 4.42 365 335 A 163 PHE HD% A 165 SER H 1.0 . 4.60 366 336 A 163 PHE HE% A 165 SER H 1.0 . 5.33 367 337 A 125 LYS H A 124 ASP HA 1.0 . 2.69 368 338 A 165 SER H A 165 SER HBx 1.0 . 3.28 369 339 A 125 LYS H A 126 ASN HB2 1.0 . 4.88 370 339 A 125 LYS H A 126 ASN HB3 1.0 . 4.88 371 340 A 165 SER H A 164 ASP HB2 1.0 . 3.71 372 340 A 165 SER H A 164 ASP HB3 1.0 . 3.71 373 341 A 191 THR HB A 165 SER H 1.0 . 4.29 374 342 A 125 LYS H A 125 LYS HB2 1.0 . 2.83 375 342 A 125 LYS H A 125 LYS HB3 1.0 . 2.83 376 343 A 125 LYS H A 125 LYS HD2 1.0 . 4.09 377 343 A 125 LYS H A 125 LYS HD3 1.0 . 4.09 378 344 A 125 LYS H A 125 LYS HG2 1.0 . 3.15 379 344 A 125 LYS H A 125 LYS HG3 1.0 . 3.15 380 345 A 165 SER H A 190 ARG HG2 1.0 . 5.48 381 345 A 165 SER H A 190 ARG HG3 1.0 . 5.48 382 346 A 165 SER H A 166 VAL HGy% 1.0 . 3.88 383 347 A 190 ARG H A 189 SER HA 1.0 . 2.68 384 348 A 190 ARG H A 190 ARG HG2 1.0 . 3.61 385 348 A 190 ARG H A 190 ARG HG3 1.0 . 3.61 386 349 A 191 THR HA A 190 ARG H 1.0 . 5.50 387 350 A 190 ARG H A 190 ARG HD2 1.0 . 4.55 388 350 A 190 ARG H A 190 ARG HD3 1.0 . 4.55 389 351 A 212 VAL H A 219 LYS H 1.0 . 3.76 390 352 A 219 LYS H A 220 LEU H 1.0 . 4.53 391 353 A 218 PHE HE% A 219 LYS H 1.0 . 5.50 392 354 A 218 PHE HD% A 219 LYS H 1.0 . 3.81 393 355 A 211 ALA HA A 219 LYS H 1.0 . 4.55 394 356 A 218 PHE HA A 219 LYS H 1.0 . 3.15 395 357 A 213 GLU HA A 219 LYS H 1.0 . 3.64 396 358 A 218 PHE HBy A 219 LYS H 1.0 . 4.60 397 359 A 218 PHE HBx A 219 LYS H 1.0 . 3.84 398 360 A 219 LYS HBy A 219 LYS H 1.0 . 3.91 399 361 A 214 ILE HG1x A 219 LYS H 1.0 . 3.80 400 362 A 219 LYS H A 212 VAL HG1% 1.0 . 3.93 401 362 A 212 VAL HG2% A 219 LYS H 1.0 . 3.93 402 363 A 152 GLU H A 151 GLY H 1.0 . 3.54 403 364 A 173 ARG H A 174 SER HB2 1.0 . 4.87 404 364 A 173 ARG H A 174 SER HB3 1.0 . 4.87 405 365 A 151 GLY HAx A 152 GLU H 1.0 . 3.07 406 366 A 152 GLU H A 199 HIS HB2 1.0 . 4.73 407 366 A 199 HIS HB3 A 152 GLU H 1.0 . 4.73 408 367 A 153 TYR HE% A 154 GLN H 1.0 . 5.03 409 368 A 154 GLN H A 199 HIS HB2 1.0 . 4.67 410 368 A 199 HIS HB3 A 154 GLN H 1.0 . 4.67 411 369 A 198 ILE HG2% A 154 GLN H 1.0 . 4.32 412 370 A 154 GLN H A 153 TYR HD% 1.0 . 3.73 413 371 A 198 ILE HB A 154 GLN H 1.0 . 4.73 414 372 A 164 ASP H A 169 LYS H 1.0 . 3.98 415 373 A 167 SER H A 169 LYS H 1.0 . 3.75 416 374 A 145 VAL H A 219 LYS H 1.0 . 5.19 417 375 A 152 GLU H A 199 HIS HA 1.0 . 4.88 418 376 A 199 HIS HD2 A 154 GLN H 1.0 . 4.41 419 377 A 154 GLN H A 199 HIS HA 1.0 . 3.45 420 378 A 154 GLN H A 153 TYR HA 1.0 . 3.08 421 379 A 154 GLN H A 154 GLN HB2 1.0 . 3.68 422 379 A 154 GLN H A 154 GLN HB3 1.0 . 3.68 423 380 A 154 GLN H A 155 ASP HA 1.0 . 4.93 424 381 A 163 PHE HD% A 169 LYS H 1.0 . 4.53 425 382 A 168 GLY H A 169 LYS H 1.0 . 3.29 426 383 A 168 GLY HAy A 169 LYS H 1.0 . 3.55 427 384 A 169 LYS H A 167 SER HBx 1.0 . 4.32 428 385 A 169 LYS HE3 A 169 LYS H 1.0 . 3.36 429 385 A 169 LYS H A 169 LYS HE2 1.0 . 3.36 430 386 A 164 ASP HB3 A 169 LYS H 1.0 . 3.55 431 386 A 169 LYS H A 164 ASP HB2 1.0 . 3.55 432 387 A 163 PHE HB2 A 169 LYS H 1.0 . 4.35 433 388 A 169 LYS HB3 A 169 LYS H 1.0 . 2.80 434 388 A 169 LYS H A 169 LYS HB2 1.0 . 2.80 435 389 A 169 LYS HG3 A 169 LYS H 1.0 . 3.32 436 389 A 169 LYS H A 169 LYS HG2 1.0 . 3.32 437 390 A 173 ARG H A 174 SER H 1.0 . 3.84 438 391 A 173 ARG H A 172 PRO HA 1.0 . 2.76 439 392 A 173 ARG H A 173 ARG HD2 1.0 . 4.31 440 392 A 173 ARG H A 173 ARG HD3 1.0 . 4.31 441 393 A 173 ARG H A 172 PRO HBy 1.0 . 3.88 442 394 A 173 ARG H A 173 ARG HBy 1.0 . 3.08 443 395 A 173 ARG H A 173 ARG HG2 1.0 . 3.91 444 395 A 173 ARG H A 173 ARG HG3 1.0 . 3.91 445 396 A 179 ILE H A 177 GLY H 1.0 . 5.50 446 397 A 180 ASP H A 179 ILE H 1.0 . 3.42 447 398 A 179 ILE H A 178 ARG HD2 1.0 . 5.50 448 398 A 179 ILE H A 178 ARG HD3 1.0 . 5.50 449 399 A 179 ILE HB A 179 ILE H 1.0 . 2.85 450 400 A 179 ILE HG2% A 179 ILE H 1.0 . 3.84 451 401 A 217 ASP H A 218 PHE H 1.0 . 4.44 452 402 A 218 PHE HE% A 218 PHE H 1.0 . 5.15 453 403 A 144 THR HG2% A 218 PHE H 1.0 . 4.81 454 404 A 194 ASP H A 195 TYR H 1.0 . 4.64 455 405 A 194 ASP H A 215 ASN H 1.0 . 3.71 456 406 A 194 ASP H A 215 ASN HD21 1.0 . 4.23 457 407 A 194 ASP H A 215 ASN HD22 1.0 . 3.75 458 408 A 193 TRP HA A 194 ASP H 1.0 . 2.95 459 409 A 215 ASN HA A 194 ASP H 1.0 . 3.77 460 410 A 194 ASP H A 193 TRP HBx 1.0 . 4.68 461 411 A 194 ASP H A 194 ASP HBy 1.0 . 3.31 462 412 A 214 ILE HD1% A 194 ASP H 1.0 . 4.64 463 413 A 214 ILE HG2% A 194 ASP H 1.0 . 3.93 464 414 A 218 PHE H A 219 LYS H 1.0 . 4.52 465 415 A 218 PHE HD% A 218 PHE H 1.0 . 3.22 466 416 A 217 ASP HA A 218 PHE H 1.0 . 2.77 467 417 A 213 GLU HA A 218 PHE H 1.0 . 4.42 468 418 A 218 PHE HBy A 218 PHE H 1.0 . 3.20 469 419 A 218 PHE HBx A 218 PHE H 1.0 . 4.02 470 420 A 145 VAL HB A 218 PHE H 1.0 . 5.05 471 421 A 150 LEU HD2% A 218 PHE H 1.0 . 4.97 472 421 A 218 PHE H A 150 LEU HD1% 1.0 . 4.97 473 422 A 176 TRP HH2 A 162 VAL H 1.0 . 4.91 474 423 A 162 VAL H A 162 VAL HGx% 1.0 . 3.92 475 424 A 163 PHE H A 190 ARG HD2 1.0 . 5.50 476 424 A 163 PHE H A 190 ARG HD3 1.0 . 5.50 477 425 A 163 PHE H A 193 TRP H 1.0 . 4.73 478 426 A 163 PHE H A 191 THR H 1.0 . 3.45 479 427 A 163 PHE H A 162 VAL H 1.0 . 4.26 480 428 A 163 PHE HD% A 163 PHE H 1.0 . 3.46 481 429 A 163 PHE HE% A 163 PHE H 1.0 . 4.26 482 430 A 192 GLU HA A 163 PHE H 1.0 . 4.34 483 431 A 162 VAL HA A 163 PHE H 1.0 . 3.07 484 432 A 170 SER HA A 163 PHE H 1.0 . 4.73 485 433 A 191 THR HA A 163 PHE H 1.0 . 5.28 486 434 A 191 THR HB A 163 PHE H 1.0 . 3.87 487 435 A 162 VAL HB A 163 PHE H 1.0 . 4.85 488 436 A 171 ILE HD1% A 163 PHE H 1.0 . 5.16 489 437 A 163 PHE H A 162 VAL HGx% 1.0 . 4.34 490 438 A 191 THR HG2% A 163 PHE H 1.0 . 4.36 491 439 A 163 PHE H A 162 VAL HGy% 1.0 . 4.34 492 440 A 137 ILE H A 224 VAL H 1.0 . 4.62 493 441 A 137 ILE H A 136 ASN H 1.0 . 4.54 494 442 A 147 ASP H A 150 LEU H 1.0 . 4.98 495 443 A 137 ILE H A 132 ASP HA 1.0 . 5.33 496 444 A 137 ILE H A 136 ASN HA 1.0 . 2.82 497 445 A 137 ILE H A 136 ASN HBx 1.0 . 3.61 498 446 A 137 ILE H A 137 ILE HB 1.0 . 3.05 499 447 A 137 ILE H A 137 ILE HG1y 1.0 . 3.62 500 448 A 137 ILE HG2% A 137 ILE H 1.0 . 4.07 501 449 A 137 ILE H A 137 ILE HD1% 1.0 . 4.09 502 450 A 223 LYS HA A 137 ILE H 1.0 . 4.97 503 451 A 137 ILE H A 223 LYS HE2 1.0 . 4.73 504 451 A 223 LYS HE3 A 137 ILE H 1.0 . 4.73 505 452 A 176 TRP HZ2 A 162 VAL H 1.0 . 3.88 506 453 A 163 PHE HD% A 162 VAL H 1.0 . 4.27 507 454 A 161 ARG HA A 162 VAL H 1.0 . 3.01 508 455 A 162 VAL H A 161 ARG HBx 1.0 . 4.13 509 456 A 162 VAL HB A 162 VAL H 1.0 . 3.23 510 457 A 162 VAL HGy% A 162 VAL H 1.0 . 3.92 511 458 A 181 LYS H A 181 LYS HBx 1.0 . 3.73 512 459 A 181 LYS H A 181 LYS HG2 1.0 . 3.77 513 459 A 181 LYS H A 181 LYS HG3 1.0 . 3.77 514 460 A 220 LEU H A 221 ALA H 1.0 . 4.65 515 461 A 143 THR H A 220 LEU H 1.0 . 4.08 516 462 A 145 VAL H A 220 LEU H 1.0 . 4.39 517 463 A 219 LYS HA A 220 LEU H 1.0 . 3.10 518 464 A 144 THR HA A 220 LEU H 1.0 . 4.62 519 465 A 143 THR HB A 220 LEU H 1.0 . 3.44 520 466 A 219 LYS HBy A 220 LEU H 1.0 . 3.94 521 467 A 143 THR HG2% A 220 LEU H 1.0 . 3.66 522 468 A 220 LEU HB3 A 220 LEU H 1.0 . 3.06 523 468 A 220 LEU H A 220 LEU HB2 1.0 . 3.06 524 469 A 170 SER H A 171 ILE H 1.0 . 4.65 525 470 A 148 GLU HG3 A 147 ASP H 1.0 . 4.68 526 470 A 147 ASP H A 148 GLU HG2 1.0 . 4.68 527 471 A 148 GLU HB3 A 147 ASP H 1.0 . 4.94 528 471 A 147 ASP H A 148 GLU HB2 1.0 . 4.94 529 472 A 150 LEU HD2% A 147 ASP H 1.0 . 4.75 530 472 A 147 ASP H A 150 LEU HD1% 1.0 . 4.75 531 473 A 146 SER H A 147 ASP H 1.0 . 4.65 532 474 A 146 SER HA A 147 ASP H 1.0 . 2.59 533 475 A 147 ASP HA A 147 ASP H 1.0 . 2.88 534 476 A 147 ASP HB3 A 147 ASP H 1.0 . 2.74 535 476 A 147 ASP H A 147 ASP HB2 1.0 . 2.74 536 477 A 150 LEU HBy A 147 ASP H 1.0 . 4.67 537 478 A 211 ALA H A 212 VAL H 1.0 . 5.03 538 479 A 212 VAL H A 220 LEU H 1.0 . 4.95 539 480 A 218 PHE HE% A 212 VAL H 1.0 . 5.03 540 481 A 218 PHE HD% A 212 VAL H 1.0 . 4.13 541 482 A 210 PHE HD% A 212 VAL H 1.0 . 4.49 542 483 A 211 ALA HA A 212 VAL H 1.0 . 2.88 543 484 A 218 PHE HA A 212 VAL H 1.0 . 4.29 544 485 A 220 LEU HA A 212 VAL H 1.0 . 4.14 545 486 A 218 PHE HBx A 212 VAL H 1.0 . 4.68 546 487 A 212 VAL HB A 212 VAL H 1.0 . 3.68 547 488 A 211 ALA HB% A 212 VAL H 1.0 . 3.21 548 489 A 212 VAL HG2% A 212 VAL H 1.0 . 3.07 549 489 A 212 VAL H A 212 VAL HG1% 1.0 . 3.07 550 490 A 221 ALA HB% A 212 VAL H 1.0 . 4.47 551 491 A 210 PHE HE% A 212 VAL H 1.0 . 4.70 552 492 A 198 ILE HA A 212 VAL H 1.0 . 5.30 553 493 A 213 GLU HA A 212 VAL H 1.0 . 4.97 554 494 A 169 LYS H A 170 SER H 1.0 . 4.67 555 495 A 163 PHE HD% A 170 SER H 1.0 . 5.50 556 496 A 127 ASP HA A 170 SER H 1.0 . 4.64 557 497 A 169 LYS HA A 170 SER H 1.0 . 2.72 558 498 A 170 SER H A 170 SER HBx 1.0 . 3.55 559 499 A 163 PHE HB2 A 170 SER H 1.0 . 4.63 560 500 A 163 PHE HB3 A 170 SER H 1.0 . 4.98 561 501 A 170 SER H A 169 LYS HB2 1.0 . 3.55 562 501 A 169 LYS HB3 A 170 SER H 1.0 . 3.55 563 502 A 169 LYS HG3 A 170 SER H 1.0 . 4.41 564 502 A 170 SER H A 169 LYS HG2 1.0 . 4.41 565 503 A 163 PHE HA A 170 SER H 1.0 . 5.04 566 504 A 176 TRP HE1 A 176 TRP H 1.0 . 4.81 567 505 A 176 TRP H A 177 GLY H 1.0 . 3.90 568 506 A 175 GLU H A 176 TRP H 1.0 . 2.86 569 507 A 176 TRP HD1 A 176 TRP H 1.0 . 3.10 570 508 A 176 TRP HA A 176 TRP H 1.0 . 2.82 571 509 A 174 SER HA A 176 TRP H 1.0 . 4.03 572 510 A 176 TRP HBy A 176 TRP H 1.0 . 2.91 573 511 A 176 TRP H A 175 GLU HBx 1.0 . 4.02 574 512 A 176 TRP H A 175 GLU HG2 1.0 . 4.92 575 512 A 175 GLU HG3 A 176 TRP H 1.0 . 4.92 576 513 A 173 ARG HA A 176 TRP H 1.0 . 3.51 577 514 A 171 ILE HG2% A 176 TRP H 1.0 . 3.80 578 515 A 173 ARG HG3 A 176 TRP H 1.0 . 4.66 579 515 A 176 TRP H A 173 ARG HG2 1.0 . 4.66 580 516 A 210 PHE H A 211 ALA H 1.0 . 4.56 581 517 A 198 ILE HA A 211 ALA H 1.0 . 5.46 582 518 A 200 SER HA A 211 ALA H 1.0 . 3.85 583 519 A 211 ALA H A 210 PHE HBy 1.0 . 3.81 584 520 A 150 LEU HD2% A 211 ALA H 1.0 . 4.55 585 520 A 211 ALA H A 150 LEU HD1% 1.0 . 4.55 586 521 A 201 ILE H A 211 ALA H 1.0 . 4.93 587 522 A 199 HIS H A 211 ALA H 1.0 . 3.93 588 523 A 218 PHE HD% A 211 ALA H 1.0 . 4.89 589 524 A 210 PHE HD% A 211 ALA H 1.0 . 3.46 590 525 A 210 PHE HE% A 211 ALA H 1.0 . 4.97 591 526 A 210 PHE HA A 211 ALA H 1.0 . 3.20 592 527 A 210 PHE HBx A 211 ALA H 1.0 . 3.81 593 528 A 211 ALA HB% A 211 ALA H 1.0 . 3.20 594 529 A 206 LEU HD2% A 211 ALA H 1.0 . 3.66 595 529 A 211 ALA H A 206 LEU HD1% 1.0 . 3.66 596 530 A 198 ILE HG2% A 211 ALA H 1.0 . 3.97 597 531 A 143 THR H A 142 ASP HBx 1.0 . 4.86 598 532 A 143 THR H A 142 ASP HA 1.0 . 3.19 599 533 A 143 THR HG2% A 143 THR H 1.0 . 3.83 600 534 A 143 THR H A 220 LEU HB2 1.0 . 3.99 601 534 A 220 LEU HB3 A 143 THR H 1.0 . 3.99 602 535 A 140 ILE HG2% A 143 THR H 1.0 . 4.18 603 536 A 200 SER HA A 201 ILE H 1.0 . 3.18 604 537 A 210 PHE HA A 201 ILE H 1.0 . 4.29 605 538 A 201 ILE H A 200 SER HBx 1.0 . 3.80 606 539 A 204 LYS HB3 A 201 ILE H 1.0 . 4.13 607 539 A 201 ILE H A 204 LYS HB2 1.0 . 4.13 608 540 A 201 ILE HB A 201 ILE H 1.0 . 3.39 609 541 A 206 LEU HD2% A 201 ILE H 1.0 . 3.37 610 541 A 201 ILE H A 206 LEU HD1% 1.0 . 3.37 611 542 A 209 ALA H A 204 LYS HB2 1.0 . 4.17 612 542 A 209 ALA H A 204 LYS HB3 1.0 . 4.17 613 543 A 209 ALA H A 208 GLU H 1.0 . 2.76 614 544 A 209 ALA H A 210 PHE HD% 1.0 . 4.54 615 545 A 209 ALA H A 206 LEU HA 1.0 . 3.67 616 546 A 209 ALA H A 208 GLU HG3 1.0 . 3.90 617 547 A 209 ALA H A 208 GLU HB2 1.0 . 3.62 618 547 A 209 ALA H A 208 GLU HB3 1.0 . 3.62 619 548 A 209 ALA H A 209 ALA HB% 1.0 . 2.98 620 549 A 209 ALA H A 207 THR H 1.0 . 4.22 621 550 A 205 SER HBy A 209 ALA H 1.0 . 4.50 622 551 A 149 GLU H A 150 LEU H 1.0 . 2.86 623 552 A 149 GLU HA A 150 LEU H 1.0 . 3.48 624 553 A 202 ARG HD3 A 150 LEU H 1.0 . 4.67 625 553 A 150 LEU H A 202 ARG HD2 1.0 . 4.67 626 554 A 150 LEU H A 147 ASP HB2 1.0 . 4.76 627 554 A 147 ASP HB3 A 150 LEU H 1.0 . 4.76 628 555 A 149 GLU HG3 A 150 LEU H 1.0 . 4.12 629 555 A 150 LEU H A 149 GLU HG2 1.0 . 4.12 630 556 A 149 GLU HB3 A 150 LEU H 1.0 . 3.46 631 556 A 150 LEU H A 149 GLU HB2 1.0 . 3.46 632 557 A 150 LEU HBy A 150 LEU H 1.0 . 2.69 633 558 A 150 LEU HD2% A 150 LEU H 1.0 . 3.50 634 558 A 150 LEU H A 150 LEU HD1% 1.0 . 3.50 635 559 A 146 SER H A 150 LEU H 1.0 . 4.97 636 560 A 202 ARG H A 150 LEU H 1.0 . 5.22 637 561 A 202 ARG HBy A 150 LEU H 1.0 . 5.22 638 562 A 201 ILE HG2% A 150 LEU H 1.0 . 5.09 639 563 A 195 TYR HD% A 160 VAL H 1.0 . 4.58 640 564 A 159 GLU HA A 160 VAL H 1.0 . 2.71 641 565 A 159 GLU HG3 A 160 VAL H 1.0 . 3.51 642 565 A 160 VAL H A 159 GLU HG2 1.0 . 3.51 643 566 A 160 VAL HB A 160 VAL H 1.0 . 3.80 644 567 A 159 GLU HBy A 160 VAL H 1.0 . 3.92 645 568 A 160 VAL HGy% A 160 VAL H 1.0 . 4.14 646 569 A 160 VAL H A 160 VAL HGx% 1.0 . 4.14 647 570 A 160 VAL H A 195 TYR H 1.0 . 5.43 648 571 A 194 ASP HA A 160 VAL H 1.0 . 5.19 649 572 A 209 ALA H A 206 LEU HD1% 1.0 . 4.42 650 572 A 206 LEU HD2% A 209 ALA H 1.0 . 4.42 651 573 A 209 ALA H A 205 SER H 1.0 . 4.36 652 574 A 201 ILE HD1% A 209 ALA H 1.0 . 5.11 653 575 A 158 ALA H A 195 TYR H 1.0 . 5.50 654 576 A 159 GLU HG3 A 158 ALA H 1.0 . 4.79 655 576 A 158 ALA H A 159 GLU HG2 1.0 . 4.79 656 577 A 206 LEU H A 208 GLU H 1.0 . 4.42 657 578 A 209 ALA HA A 208 GLU H 1.0 . 4.72 658 579 A 207 THR HB A 208 GLU H 1.0 . 4.44 659 580 A 205 SER HBy A 208 GLU H 1.0 . 3.63 660 581 A 208 GLU HG3 A 208 GLU H 1.0 . 3.77 661 582 A 208 GLU HB3 A 208 GLU H 1.0 . 3.20 662 582 A 208 GLU H A 208 GLU HB2 1.0 . 3.20 663 583 A 207 THR HG2% A 208 GLU H 1.0 . 4.17 664 584 A 195 TYR HBx A 158 ALA H 1.0 . 4.35 665 585 A 195 TYR HD% A 158 ALA H 1.0 . 4.74 666 586 A 195 TYR HA A 158 ALA H 1.0 . 5.50 667 587 A 159 GLU HA A 158 ALA H 1.0 . 5.07 668 588 A 158 ALA HA A 158 ALA H 1.0 . 2.89 669 589 A 157 LEU HBx A 158 ALA H 1.0 . 4.13 670 590 A 157 LEU HG A 158 ALA H 1.0 . 4.45 671 591 A 157 LEU HDy% A 158 ALA H 1.0 . 5.50 672 592 A 191 THR H A 192 GLU H 1.0 . 4.39 673 593 A 163 PHE HD% A 191 THR H 1.0 . 4.91 674 594 A 185 ASN H A 184 SER HB2 1.0 . 4.22 675 594 A 184 SER HB3 A 185 ASN H 1.0 . 4.22 676 595 A 191 THR H A 190 ARG HD2 1.0 . 4.64 677 595 A 191 THR H A 190 ARG HD3 1.0 . 4.64 678 596 A 191 THR HB A 191 THR H 1.0 . 3.15 679 597 A 191 THR H A 190 ARG HBx 1.0 . 3.76 680 598 A 191 THR H A 190 ARG HG2 1.0 . 3.91 681 598 A 191 THR H A 190 ARG HG3 1.0 . 3.91 682 599 A 191 THR HG2% A 191 THR H 1.0 . 4.08 683 600 A 205 SER H A 208 GLU H 1.0 . 4.24 684 601 A 208 GLU H A 223 LYS H 1.0 . 5.50 685 602 A 206 LEU HA A 208 GLU H 1.0 . 4.12 686 603 A 208 GLU H A 206 LEU HD1% 1.0 . 4.92 687 603 A 206 LEU HD2% A 208 GLU H 1.0 . 4.92 688 604 A 178 ARG H A 177 GLY H 1.0 . 3.94 689 605 A 179 ILE H A 178 ARG H 1.0 . 4.34 690 606 A 178 ARG H A 176 TRP H 1.0 . 4.63 691 607 A 178 ARG H A 175 GLU HA 1.0 . 3.71 692 608 A 178 ARG H A 178 ARG HD2 1.0 . 4.38 693 608 A 178 ARG HD3 A 178 ARG H 1.0 . 4.38 694 609 A 178 ARG H A 178 ARG HBx 1.0 . 3.75 695 610 A 122 VAL H A 132 ASP H 1.0 . 3.76 696 611 A 122 VAL H A 123 ILE H 1.0 . 4.44 697 612 A 121 PHE HD% A 122 VAL H 1.0 . 4.60 698 613 A 133 TYR HD% A 122 VAL H 1.0 . 5.04 699 614 A 131 ILE HA A 122 VAL H 1.0 . 5.30 700 615 A 133 TYR HBx A 122 VAL H 1.0 . 3.80 701 616 A 122 VAL HB A 122 VAL H 1.0 . 3.26 702 617 A 131 ILE HG2% A 122 VAL H 1.0 . 3.30 703 618 A 205 SER H A 206 LEU H 1.0 . 4.62 704 619 A 205 SER H A 207 THR H 1.0 . 5.02 705 620 A 204 LYS HA A 205 SER H 1.0 . 2.73 706 621 A 205 SER HBy A 205 SER H 1.0 . 3.11 707 622 A 208 GLU HG3 A 205 SER H 1.0 . 4.36 708 623 A 208 GLU HB3 A 205 SER H 1.0 . 4.25 709 623 A 205 SER H A 208 GLU HB2 1.0 . 4.25 710 624 A 205 SER H A 204 LYS HB2 1.0 . 3.21 711 624 A 204 LYS HB3 A 205 SER H 1.0 . 3.21 712 625 A 205 SER H A 204 LYS HD2 1.0 . 4.28 713 625 A 204 LYS HD3 A 205 SER H 1.0 . 4.28 714 626 A 205 SER H A 204 LYS HG2 1.0 . 4.78 715 626 A 204 LYS HG3 A 205 SER H 1.0 . 4.78 716 627 A 209 ALA HB% A 205 SER H 1.0 . 5.19 717 628 A 163 PHE HD% A 164 ASP H 1.0 . 3.63 718 629 A 163 PHE HA A 164 ASP H 1.0 . 3.20 719 630 A 164 ASP HB3 A 164 ASP H 1.0 . 3.11 720 630 A 164 ASP H A 164 ASP HB2 1.0 . 3.11 721 631 A 163 PHE HB2 A 164 ASP H 1.0 . 3.22 722 632 A 169 LYS HB3 A 164 ASP H 1.0 . 3.84 723 632 A 164 ASP H A 169 LYS HB2 1.0 . 3.84 724 633 A 171 ILE HD1% A 164 ASP H 1.0 . 4.00 725 634 A 165 SER HA A 164 ASP H 1.0 . 5.50 726 635 A 132 ASP HA A 122 VAL H 1.0 . 5.19 727 636 A 133 TYR HBx A 121 PHE H 1.0 . 4.82 728 637 A 120 ASN HD21 A 121 PHE H 1.0 . 5.19 729 638 A 121 PHE HD% A 121 PHE H 1.0 . 3.11 730 639 A 133 TYR HD% A 121 PHE H 1.0 . 4.13 731 640 A 133 TYR HE% A 121 PHE H 1.0 . 4.27 732 641 A 198 ILE HD1% A 121 PHE H 1.0 . 5.28 733 642 A 122 VAL HG21 A 121 PHE H 1.0 . 4.43 734 642 A 121 PHE H A 122 VAL HG1% 1.0 . 4.43 735 643 A 182 ASP H A 182 ASP HB2 1.0 . 2.97 736 643 A 182 ASP H A 182 ASP HB3 1.0 . 2.97 737 644 A 182 ASP H A 181 LYS HG2 1.0 . 4.46 738 644 A 181 LYS HG3 A 182 ASP H 1.0 . 4.46 739 645 A 182 ASP H A 181 LYS HBx 1.0 . 4.37 740 646 A 187 LYS HA A 188 GLN H 1.0 . 3.19 741 647 A 125 LYS HG3 A 127 ASP H 1.0 . 4.70 742 647 A 127 ASP H A 125 LYS HG2 1.0 . 4.70 743 648 A 123 ILE HG2% A 127 ASP H 1.0 . 5.00 744 649 A 173 ARG H A 175 GLU H 1.0 . 4.69 745 650 A 188 GLN H A 187 LYS H 1.0 . 4.16 746 651 A 175 GLU H A 174 SER HA 1.0 . 3.48 747 652 A 188 GLN H A 189 SER HB2 1.0 . 4.75 748 652 A 188 GLN H A 189 SER HB3 1.0 . 4.75 749 653 A 175 GLU H A 175 GLU HBx 1.0 . 3.32 750 654 A 171 ILE HG2% A 175 GLU H 1.0 . 3.77 751 655 A 126 ASN HA A 127 ASP H 1.0 . 3.52 752 656 A 124 ASP HA A 127 ASP H 1.0 . 4.36 753 657 A 125 LYS HA A 127 ASP H 1.0 . 4.61 754 658 A 124 ASP HBx A 127 ASP H 1.0 . 3.96 755 659 A 126 ASN HB3 A 127 ASP H 1.0 . 3.10 756 659 A 127 ASP H A 126 ASN HB2 1.0 . 3.10 757 660 A 127 ASP HBy A 127 ASP H 1.0 . 3.37 758 661 A 130 LYS HBy A 127 ASP H 1.0 . 4.29 759 662 A 215 ASN H A 217 ASP H 1.0 . 4.39 760 663 A 216 ASP H A 217 ASP H 1.0 . 3.01 761 664 A 213 GLU HA A 217 ASP H 1.0 . 4.33 762 665 A 217 ASP H A 215 ASN HB2 1.0 . 3.61 763 665 A 215 ASN HB3 A 217 ASP H 1.0 . 3.61 764 666 A 214 ILE HB A 217 ASP H 1.0 . 4.64 765 667 A 215 ASN HA A 217 ASP H 1.0 . 4.17 766 668 A 218 PHE HA A 217 ASP H 1.0 . 5.00 767 669 A 216 ASP HA A 217 ASP H 1.0 . 3.35 768 670 A 217 ASP H A 213 GLU HGy 1.0 . 4.19 769 671 A 214 ILE HG2% A 217 ASP H 1.0 . 4.80 770 672 A 131 ILE H A 132 ASP H 1.0 . 4.45 771 673 A 131 ILE H A 138 TYR H 1.0 . 3.88 772 674 A 131 ILE H A 139 SER H 1.0 . 4.93 773 675 A 130 LYS H A 131 ILE H 1.0 . 4.60 774 676 A 138 TYR HD% A 131 ILE H 1.0 . 4.83 775 677 A 210 PHE HE% A 131 ILE H 1.0 . 5.50 776 678 A 130 LYS HA A 131 ILE H 1.0 . 3.04 777 679 A 137 ILE HA A 131 ILE H 1.0 . 4.28 778 680 A 123 ILE HA A 131 ILE H 1.0 . 5.50 779 681 A 124 ASP HBx A 131 ILE H 1.0 . 5.19 780 682 A 131 ILE HB A 131 ILE H 1.0 . 3.35 781 683 A 137 ILE HG2% A 131 ILE H 1.0 . 3.67 782 684 A 221 ALA HB% A 131 ILE H 1.0 . 5.38 783 685 A 139 SER HBx A 131 ILE H 1.0 . 5.50 784 686 A 166 VAL H A 164 ASP HB2 1.0 . 4.43 785 686 A 164 ASP HB3 A 166 VAL H 1.0 . 4.43 786 687 A 166 VAL H A 168 GLY H 1.0 . 3.60 787 688 A 165 SER H A 166 VAL H 1.0 . 3.32 788 689 A 169 LYS HE3 A 166 VAL H 1.0 . 4.76 789 689 A 166 VAL H A 169 LYS HE2 1.0 . 4.76 790 690 A 166 VAL HGx% A 166 VAL H 1.0 . 2.78 791 691 A 163 PHE HD% A 166 VAL H 1.0 . 5.39 792 692 A 167 SER HA A 166 VAL H 1.0 . 5.30 793 693 A 168 GLY HAy A 166 VAL H 1.0 . 5.50 794 694 A 128 SER H A 170 SER H 1.0 . 4.96 795 695 A 127 ASP H A 128 SER H 1.0 . 4.24 796 696 A 163 PHE HD% A 128 SER H 1.0 . 4.19 797 697 A 163 PHE HE% A 128 SER H 1.0 . 5.33 798 698 A 127 ASP HA A 128 SER H 1.0 . 2.92 799 699 A 129 ARG HD3 A 128 SER H 1.0 . 5.50 800 699 A 128 SER H A 129 ARG HD2 1.0 . 5.50 801 700 A 163 PHE HB3 A 128 SER H 1.0 . 3.99 802 701 A 123 ILE HG2% A 128 SER H 1.0 . 5.06 803 702 A 128 SER H A 130 LYS H 1.0 . 4.19 804 703 A 128 SER HA A 130 LYS H 1.0 . 3.97 805 704 A 124 ASP HBx A 130 LYS H 1.0 . 4.79 806 705 A 130 LYS HE3 A 130 LYS H 1.0 . 4.85 807 705 A 130 LYS H A 130 LYS HE2 1.0 . 4.85 808 706 A 130 LYS HBy A 130 LYS H 1.0 . 3.35 809 707 A 130 LYS HGy A 130 LYS H 1.0 . 3.89 810 708 A 127 ASP HBy A 130 LYS H 1.0 . 4.33 811 709 A 201 ILE H A 204 LYS H 1.0 . 4.85 812 710 A 204 LYS H A 205 SER H 1.0 . 4.41 813 711 A 203 GLY H A 204 LYS H 1.0 . 3.25 814 712 A 202 ARG H A 204 LYS H 1.0 . 5.00 815 713 A 205 SER HA A 204 LYS H 1.0 . 4.70 816 714 A 201 ILE HA A 204 LYS H 1.0 . 5.50 817 715 A 202 ARG HA A 204 LYS H 1.0 . 3.74 818 716 A 204 LYS HB3 A 204 LYS H 1.0 . 2.78 819 716 A 204 LYS H A 204 LYS HB2 1.0 . 2.78 820 717 A 201 ILE HB A 204 LYS H 1.0 . 4.12 821 718 A 204 LYS HG3 A 204 LYS H 1.0 . 3.69 822 718 A 204 LYS H A 204 LYS HG2 1.0 . 3.69 823 719 A 201 ILE HG2% A 204 LYS H 1.0 . 3.83 824 720 A 135 GLY H A 136 ASN H 1.0 . 3.01 825 721 A 136 ASN HD21 A 136 ASN H 1.0 . 4.18 826 722 A 136 ASN HD22 A 136 ASN H 1.0 . 4.61 827 723 A 133 TYR HD% A 136 ASN H 1.0 . 5.50 828 724 A 132 ASP HA A 136 ASN H 1.0 . 4.53 829 725 A 137 ILE HA A 136 ASN H 1.0 . 5.07 830 726 A 136 ASN H A 135 GLY HAy 1.0 . 3.50 831 727 A 134 MET HA A 136 ASN H 1.0 . 4.47 832 728 A 135 GLY HAx A 136 ASN H 1.0 . 3.50 833 729 A 136 ASN HBx A 136 ASN H 1.0 . 3.73 834 730 A 134 MET HBy A 136 ASN H 1.0 . 4.31 835 731 A 156 VAL H A 198 ILE H 1.0 . 4.94 836 732 A 154 GLN H A 198 ILE H 1.0 . 4.79 837 733 A 199 HIS HD2 A 198 ILE H 1.0 . 4.15 838 734 A 199 HIS HA A 198 ILE H 1.0 . 5.38 839 735 A 212 VAL HA A 198 ILE H 1.0 . 5.44 840 736 A 197 GLU HA A 198 ILE H 1.0 . 3.07 841 737 A 155 ASP HA A 198 ILE H 1.0 . 4.84 842 738 A 198 ILE H A 197 GLU HB2 1.0 . 3.24 843 738 A 197 GLU HB3 A 198 ILE H 1.0 . 3.24 844 739 A 198 ILE HB A 198 ILE H 1.0 . 3.39 845 740 A 198 ILE HD1% A 198 ILE H 1.0 . 4.14 846 741 A 198 ILE HG2% A 198 ILE H 1.0 . 3.96 847 742 A 198 ILE H A 199 HIS H 1.0 . 4.66 848 743 A 129 ARG HE A 168 GLY HAx 1.0 . 5.06 849 744 A 129 ARG HE A 129 ARG HB2 1.0 . 4.25 850 744 A 129 ARG HB3 A 129 ARG HE 1.0 . 4.25 851 745 A 188 GLN H A 189 SER H 1.0 . 4.71 852 746 A 189 SER H A 190 ARG HA 1.0 . 5.02 853 747 A 189 SER H A 188 GLN HBx 1.0 . 4.56 854 748 A 190 ARG H A 189 SER H 1.0 . 4.23 855 749 A 120 ASN H A 134 MET H 1.0 . 4.42 856 750 A 120 ASN H A 121 PHE H 1.0 . 4.08 857 751 A 121 PHE HD% A 120 ASN H 1.0 . 5.49 858 752 A 133 TYR HD% A 120 ASN H 1.0 . 4.38 859 753 A 133 TYR HE% A 120 ASN H 1.0 . 4.18 860 754 A 120 ASN H A 119 ASP HB2 1.0 . 3.52 861 754 A 120 ASN H A 119 ASP HB3 1.0 . 3.52 862 755 A 120 ASN H A 122 VAL HG1% 1.0 . 4.67 863 755 A 122 VAL HG21 A 120 ASN H 1.0 . 4.67 864 756 A 147 ASP H A 149 GLU H 1.0 . 4.16 865 757 A 148 GLU H A 149 GLU H 1.0 . 3.13 866 758 A 146 SER HA A 149 GLU H 1.0 . 4.84 867 759 A 146 SER HBx A 149 GLU H 1.0 . 3.86 868 760 A 150 LEU HA A 149 GLU H 1.0 . 4.76 869 761 A 202 ARG HD3 A 149 GLU H 1.0 . 5.06 870 761 A 149 GLU H A 202 ARG HD2 1.0 . 5.06 871 762 A 147 ASP HB3 A 149 GLU H 1.0 . 4.67 872 762 A 149 GLU H A 147 ASP HB2 1.0 . 4.67 873 763 A 148 GLU HG3 A 149 GLU H 1.0 . 3.72 874 763 A 149 GLU H A 148 GLU HG2 1.0 . 3.72 875 764 A 149 GLU HG3 A 149 GLU H 1.0 . 2.90 876 764 A 149 GLU H A 149 GLU HG2 1.0 . 2.90 877 765 A 149 GLU HB3 A 149 GLU H 1.0 . 2.96 878 765 A 149 GLU H A 149 GLU HB2 1.0 . 2.96 879 766 A 150 LEU HBy A 149 GLU H 1.0 . 3.98 880 767 A 150 LEU HD2% A 149 GLU H 1.0 . 4.86 881 767 A 149 GLU H A 150 LEU HD1% 1.0 . 4.86 882 768 A 198 ILE HD1% A 156 VAL H 1.0 . 5.49 883 769 A 155 ASP H A 156 VAL H 1.0 . 4.43 884 770 A 153 TYR HE% A 156 VAL H 1.0 . 4.14 885 771 A 155 ASP HA A 156 VAL H 1.0 . 2.85 886 772 A 156 VAL HB A 156 VAL H 1.0 . 3.54 887 773 A 156 VAL H A 155 ASP HBy 1.0 . 4.17 888 774 A 156 VAL HG2% A 156 VAL H 1.0 . 2.75 889 774 A 156 VAL H A 156 VAL HG1% 1.0 . 2.75 890 775 A 198 ILE HB A 156 VAL H 1.0 . 5.50 891 776 A 202 ARG HBy A 149 GLU H 1.0 . 5.50 892 777 A 129 ARG H A 130 LYS H 1.0 . 3.19 893 778 A 130 LYS HA A 129 ARG H 1.0 . 5.11 894 779 A 130 LYS HE3 A 129 ARG H 1.0 . 5.50 895 779 A 129 ARG H A 130 LYS HE2 1.0 . 5.50 896 780 A 127 ASP HBy A 129 ARG H 1.0 . 4.75 897 781 A 138 TYR H A 139 SER H 1.0 . 4.60 898 782 A 139 SER H A 223 LYS H 1.0 . 4.79 899 783 A 130 LYS HA A 139 SER H 1.0 . 5.27 900 784 A 138 TYR HA A 139 SER H 1.0 . 2.91 901 785 A 139 SER HBx A 139 SER H 1.0 . 3.73 902 786 A 131 ILE HB A 139 SER H 1.0 . 5.50 903 787 A 130 LYS HGy A 139 SER H 1.0 . 5.14 904 788 A 221 ALA HB% A 139 SER H 1.0 . 4.20 905 789 A 222 THR HB A 139 SER H 1.0 . 4.91 906 790 A 224 VAL HA A 139 SER H 1.0 . 5.50 907 791 A 139 SER H A 138 TYR HBx 1.0 . 3.76 908 792 A 139 SER H A 130 LYS HD2 1.0 . 5.50 909 792 A 130 LYS HD3 A 139 SER H 1.0 . 5.50 910 793 A 193 TRP HZ3 A 129 ARG H 1.0 . 5.34 911 794 A 130 LYS HBy A 129 ARG H 1.0 . 4.41 912 795 A 128 SER H A 129 ARG H 1.0 . 3.55 913 796 A 163 PHE HD% A 129 ARG H 1.0 . 4.85 914 797 A 163 PHE HE% A 129 ARG H 1.0 . 4.53 915 798 A 127 ASP HA A 129 ARG H 1.0 . 3.84 916 799 A 168 GLY HAx A 129 ARG H 1.0 . 5.45 917 800 A 129 ARG HD3 A 129 ARG H 1.0 . 4.08 918 800 A 129 ARG H A 129 ARG HD2 1.0 . 4.08 919 801 A 129 ARG HB3 A 129 ARG H 1.0 . 3.39 920 801 A 129 ARG H A 129 ARG HB2 1.0 . 3.39 921 802 A 147 ASP H A 148 GLU H 1.0 . 3.14 922 803 A 146 SER H A 148 GLU H 1.0 . 4.92 923 804 A 148 GLU H A 150 LEU H 1.0 . 3.97 924 805 A 146 SER HA A 148 GLU H 1.0 . 4.49 925 806 A 148 GLU HA A 148 GLU H 1.0 . 2.87 926 807 A 147 ASP HB3 A 148 GLU H 1.0 . 3.06 927 807 A 148 GLU H A 147 ASP HB2 1.0 . 3.06 928 808 A 148 GLU HG3 A 148 GLU H 1.0 . 3.19 929 808 A 148 GLU H A 148 GLU HG2 1.0 . 3.19 930 809 A 149 GLU HG3 A 148 GLU H 1.0 . 4.05 931 809 A 148 GLU H A 149 GLU HG2 1.0 . 4.05 932 810 A 148 GLU HB3 A 148 GLU H 1.0 . 2.77 933 810 A 148 GLU H A 148 GLU HB2 1.0 . 2.77 934 811 A 150 LEU HBy A 148 GLU H 1.0 . 5.10 935 812 A 150 LEU HD2% A 148 GLU H 1.0 . 5.50 936 812 A 148 GLU H A 150 LEU HD1% 1.0 . 5.50 937 813 A 124 ASP H A 126 ASN H 1.0 . 5.35 938 814 A 125 LYS H A 126 ASN H 1.0 . 3.22 939 815 A 126 ASN H A 127 ASP H 1.0 . 2.83 940 816 A 124 ASP HA A 126 ASN H 1.0 . 3.68 941 817 A 125 LYS HA A 126 ASN H 1.0 . 3.52 942 818 A 124 ASP HBx A 126 ASN H 1.0 . 4.55 943 819 A 126 ASN HB3 A 126 ASN H 1.0 . 2.79 944 819 A 126 ASN H A 126 ASN HB2 1.0 . 2.79 945 820 A 126 ASN H A 125 LYS HB2 1.0 . 3.97 946 820 A 125 LYS HB3 A 126 ASN H 1.0 . 3.97 947 821 A 126 ASN H A 125 LYS HD2 1.0 . 4.54 948 821 A 125 LYS HD3 A 126 ASN H 1.0 . 4.54 949 822 A 125 LYS HG3 A 126 ASN H 1.0 . 3.64 950 822 A 126 ASN H A 125 LYS HG2 1.0 . 3.64 951 823 A 127 ASP HA A 126 ASN H 1.0 . 4.99 952 824 A 127 ASP HBy A 126 ASN H 1.0 . 4.71 953 825 A 123 ILE HG2% A 126 ASN H 1.0 . 5.50 954 826 A 195 TYR HA A 159 GLU H 1.0 . 5.01 955 827 A 159 GLU H A 195 TYR H 1.0 . 3.86 956 828 A 159 GLU H A 160 VAL H 1.0 . 4.53 957 829 A 195 TYR HD% A 159 GLU H 1.0 . 3.89 958 830 A 195 TYR HE% A 159 GLU H 1.0 . 5.50 959 831 A 158 ALA HA A 159 GLU H 1.0 . 2.99 960 832 A 195 TYR HBx A 159 GLU H 1.0 . 3.61 961 833 A 159 GLU HG3 A 159 GLU H 1.0 . 4.18 962 833 A 159 GLU H A 159 GLU HG2 1.0 . 4.18 963 834 A 159 GLU HBy A 159 GLU H 1.0 . 3.48 964 835 A 158 ALA HB% A 159 GLU H 1.0 . 3.81 965 836 A 126 ASN HD22 A 125 LYS HG2 1.0 . 4.60 966 836 A 125 LYS HG3 A 126 ASN HD22 1.0 . 4.60 967 837 A 126 ASN HD22 A 126 ASN H 1.0 . 4.15 968 838 A 126 ASN HD22 A 126 ASN HB2 1.0 . 3.56 969 838 A 126 ASN HB3 A 126 ASN HD22 1.0 . 3.56 970 839 A 126 ASN HD21 A 126 ASN HB2 1.0 . 3.56 971 839 A 126 ASN HB3 A 126 ASN HD21 1.0 . 3.56 972 840 A 126 ASN HD21 A 126 ASN H 1.0 . 4.15 973 841 A 126 ASN HD21 A 125 LYS HG2 1.0 . 4.60 974 841 A 125 LYS HG3 A 126 ASN HD21 1.0 . 4.60 975 842 A 196 GLY H A 213 GLU H 1.0 . 4.51 976 843 A 195 TYR HD% A 196 GLY H 1.0 . 4.17 977 844 A 195 TYR HA A 196 GLY H 1.0 . 3.12 978 845 A 214 ILE HA A 196 GLY H 1.0 . 4.26 979 846 A 195 TYR HBx A 196 GLY H 1.0 . 4.51 980 847 A 214 ILE HD1% A 196 GLY H 1.0 . 4.12 981 848 A 155 ASP H A 199 HIS H 1.0 . 5.36 982 849 A 155 ASP H A 198 ILE H 1.0 . 3.54 983 850 A 154 GLN H A 155 ASP H 1.0 . 3.11 984 851 A 153 TYR HD% A 155 ASP H 1.0 . 3.86 985 852 A 153 TYR HE% A 155 ASP H 1.0 . 4.06 986 853 A 198 ILE HA A 155 ASP H 1.0 . 4.82 987 854 A 156 VAL HA A 155 ASP H 1.0 . 4.96 988 855 A 197 GLU HA A 155 ASP H 1.0 . 5.40 989 856 A 153 TYR HA A 155 ASP H 1.0 . 4.37 990 857 A 155 ASP H A 155 ASP HBy 1.0 . 4.16 991 858 A 198 ILE HB A 155 ASP H 1.0 . 3.38 992 859 A 198 ILE HD1% A 155 ASP H 1.0 . 4.76 993 860 A 198 ILE HG2% A 155 ASP H 1.0 . 3.72 994 861 A 200 SER H A 201 ILE H 1.0 . 4.63 995 862 A 151 GLY H A 200 SER H 1.0 . 5.01 996 863 A 153 TYR H A 200 SER H 1.0 . 5.50 997 864 A 152 GLU H A 200 SER H 1.0 . 3.80 998 865 A 154 GLN H A 200 SER H 1.0 . 4.23 999 866 A 199 HIS HD2 A 200 SER H 1.0 . 5.50 1000 867 A 199 HIS HA A 200 SER H 1.0 . 3.07 1001 868 A 152 GLU HA A 200 SER H 1.0 . 4.77 1002 869 A 200 SER H A 200 SER HBx 1.0 . 3.74 1003 870 A 151 GLY HAx A 200 SER H 1.0 . 4.69 1004 871 A 199 HIS HB3 A 200 SER H 1.0 . 3.39 1005 871 A 200 SER H A 199 HIS HB2 1.0 . 3.39 1006 872 A 153 TYR HA A 200 SER H 1.0 . 4.13 1007 873 A 152 GLU HG3 A 200 SER H 1.0 . 3.62 1008 873 A 200 SER H A 152 GLU HG2 1.0 . 3.62 1009 874 A 200 SER H A 154 GLN HB2 1.0 . 3.72 1010 874 A 154 GLN HB3 A 200 SER H 1.0 . 3.72 1011 875 A 211 ALA HB% A 200 SER H 1.0 . 5.22 1012 876 A 206 LEU HD2% A 200 SER H 1.0 . 4.11 1013 876 A 200 SER H A 206 LEU HD1% 1.0 . 4.11 1014 877 A 150 LEU HD2% A 200 SER H 1.0 . 5.15 1015 877 A 200 SER H A 150 LEU HD1% 1.0 . 5.15 1016 878 A 198 ILE HG2% A 200 SER H 1.0 . 4.54 1017 879 A 137 ILE H A 136 ASN HD21 1.0 . 5.35 1018 880 A 136 ASN HA A 136 ASN HD21 1.0 . 4.46 1019 881 A 207 THR HB A 136 ASN HD21 1.0 . 4.71 1020 882 A 207 THR HA A 136 ASN HD21 1.0 . 4.54 1021 883 A 134 MET HBy A 136 ASN HD21 1.0 . 4.57 1022 884 A 136 ASN HD21 A 223 LYS HE2 1.0 . 5.28 1023 884 A 223 LYS HE3 A 136 ASN HD21 1.0 . 5.28 1024 885 A 207 THR HB A 136 ASN HD22 1.0 . 4.37 1025 886 A 207 THR HA A 136 ASN HD22 1.0 . 4.56 1026 887 A 136 ASN HD22 A 136 ASN HBx 1.0 . 3.90 1027 888 A 134 MET HBy A 136 ASN HD22 1.0 . 4.53 1028 889 A 207 THR HG2% A 136 ASN HD22 1.0 . 4.19 1029 890 A 136 ASN HD21 A 133 TYR H 1.0 . 5.46 1030 891 A 207 THR HG2% A 136 ASN HD21 1.0 . 4.32 1031 892 A 136 ASN HD22 A 223 LYS HE2 1.0 . 5.18 1032 892 A 223 LYS HE3 A 136 ASN HD22 1.0 . 5.18 1033 893 A 143 THR H A 142 ASP H 1.0 . 3.43 1034 894 A 142 ASP HA A 142 ASP H 1.0 . 2.90 1035 895 A 142 ASP H A 141 SER HBx 1.0 . 3.55 1036 896 A 143 THR HG2% A 142 ASP H 1.0 . 5.25 1037 897 A 220 LEU HB3 A 142 ASP H 1.0 . 5.28 1038 897 A 142 ASP H A 220 LEU HB2 1.0 . 5.28 1039 898 A 151 GLY H A 201 ILE H 1.0 . 4.76 1040 899 A 202 ARG H A 151 GLY H 1.0 . 4.04 1041 900 A 150 LEU H A 151 GLY H 1.0 . 4.71 1042 901 A 201 ILE HA A 151 GLY H 1.0 . 3.34 1043 902 A 150 LEU HA A 151 GLY H 1.0 . 2.98 1044 903 A 199 HIS HB3 A 151 GLY H 1.0 . 4.34 1045 903 A 151 GLY H A 199 HIS HB2 1.0 . 4.34 1046 904 A 201 ILE HG2% A 151 GLY H 1.0 . 4.88 1047 905 A 151 GLY H A 150 LEU HD1% 1.0 . 3.36 1048 905 A 150 LEU HD2% A 151 GLY H 1.0 . 3.36 1049 906 A 211 ALA HB% A 151 GLY H 1.0 . 4.68 1050 907 A 142 ASP H A 142 ASP HBx 1.0 . 3.46 1051 908 A 168 GLY HAx A 167 SER H 1.0 . 4.62 1052 909 A 169 LYS HE3 A 167 SER H 1.0 . 3.85 1053 909 A 167 SER H A 169 LYS HE2 1.0 . 3.85 1054 910 A 167 SER H A 168 GLY H 1.0 . 3.08 1055 911 A 163 PHE HD% A 167 SER H 1.0 . 5.40 1056 912 A 167 SER H A 167 SER HBx 1.0 . 3.35 1057 913 A 164 ASP HB3 A 167 SER H 1.0 . 4.04 1058 913 A 167 SER H A 164 ASP HB2 1.0 . 4.04 1059 914 A 166 VAL HB A 167 SER H 1.0 . 3.74 1060 915 A 169 LYS HB3 A 167 SER H 1.0 . 5.13 1061 915 A 167 SER H A 169 LYS HB2 1.0 . 5.13 1062 916 A 166 VAL HGx% A 167 SER H 1.0 . 4.01 1063 917 A 166 VAL HGy% A 167 SER H 1.0 . 3.35 1064 918 A 225 GLY H A 224 VAL H 1.0 . 4.56 1065 919 A 225 GLY H A 224 VAL HA 1.0 . 2.67 1066 920 A 225 GLY H A 225 GLY HA2 1.0 . 2.76 1067 920 A 225 GLY H A 225 GLY HA3 1.0 . 2.76 1068 921 A 137 ILE HB A 225 GLY H 1.0 . 5.50 1069 922 A 223 LYS HG3 A 225 GLY H 1.0 . 5.02 1070 923 A 120 ASN HD21 A 120 ASN H 1.0 . 3.83 1071 924 A 120 ASN HD22 A 122 VAL HG1% 1.0 . 4.25 1072 924 A 122 VAL HG21 A 120 ASN HD22 1.0 . 4.25 1073 925 A 120 ASN HD21 A 122 VAL H 1.0 . 5.50 1074 926 A 120 ASN HD21 A 120 ASN HB2 1.0 . 3.10 1075 926 A 120 ASN HD21 A 120 ASN HB3 1.0 . 3.10 1076 927 A 119 ASP HA A 120 ASN HD21 1.0 . 5.50 1077 928 A 120 ASN H A 120 ASN HD22 1.0 . 3.96 1078 929 A 120 ASN HD22 A 120 ASN HB2 1.0 . 3.46 1079 929 A 120 ASN HD22 A 120 ASN HB3 1.0 . 3.46 1080 930 A 174 SER H A 176 TRP H 1.0 . 4.64 1081 931 A 172 PRO HBy A 174 SER H 1.0 . 4.35 1082 932 A 172 PRO HA A 174 SER H 1.0 . 4.29 1083 933 A 174 SER HB3 A 174 SER H 1.0 . 3.57 1084 933 A 174 SER H A 174 SER HB2 1.0 . 3.57 1085 934 A 174 SER H A 173 ARG HD2 1.0 . 5.50 1086 934 A 173 ARG HD3 A 174 SER H 1.0 . 5.50 1087 935 A 174 SER H A 172 PRO HG2 1.0 . 4.36 1088 935 A 172 PRO HG3 A 174 SER H 1.0 . 4.36 1089 936 A 173 ARG HG3 A 174 SER H 1.0 . 4.84 1090 936 A 174 SER H A 173 ARG HG2 1.0 . 4.84 1091 937 A 185 ASN HA A 185 ASN HD21 1.0 . 4.39 1092 938 A 185 ASN HA A 185 ASN HD22 1.0 . 4.39 1093 939 A 202 ARG H A 203 GLY H 1.0 . 4.55 1094 940 A 202 ARG HA A 203 GLY H 1.0 . 3.14 1095 941 A 202 ARG HBy A 203 GLY H 1.0 . 4.51 1096 942 A 210 PHE HD% A 210 PHE H 1.0 . 3.79 1097 943 A 210 PHE HE% A 210 PHE H 1.0 . 4.47 1098 944 A 206 LEU HD2% A 210 PHE H 1.0 . 4.46 1099 944 A 210 PHE H A 206 LEU HD1% 1.0 . 4.46 1100 945 A 210 PHE H A 220 LEU HDx% 1.0 . 4.22 1101 946 A 210 PHE H A 221 ALA H 1.0 . 3.45 1102 947 A 209 ALA H A 210 PHE H 1.0 . 4.50 1103 948 A 209 ALA HA A 210 PHE H 1.0 . 2.80 1104 949 A 222 THR HA A 210 PHE H 1.0 . 4.55 1105 950 A 220 LEU HA A 210 PHE H 1.0 . 4.22 1106 951 A 210 PHE H A 210 PHE HBy 1.0 . 4.06 1107 952 A 210 PHE HBx A 210 PHE H 1.0 . 4.06 1108 953 A 209 ALA HB% A 210 PHE H 1.0 . 2.86 1109 954 A 220 LEU HDy% A 210 PHE H 1.0 . 4.22 1110 955 A 201 ILE HD1% A 210 PHE H 1.0 . 3.68 1111 956 A 221 ALA HB% A 210 PHE H 1.0 . 3.45 1112 957 A 215 ASN HD21 A 215 ASN H 1.0 . 4.85 1113 958 A 193 TRP HD1 A 215 ASN HD21 1.0 . 3.55 1114 959 A 215 ASN HA A 215 ASN HD22 1.0 . 4.74 1115 960 A 215 ASN HD22 A 215 ASN HB2 1.0 . 3.44 1116 960 A 215 ASN HB3 A 215 ASN HD22 1.0 . 3.44 1117 961 A 214 ILE HG2% A 215 ASN HD22 1.0 . 4.18 1118 962 A 193 TRP HA A 215 ASN HD21 1.0 . 3.79 1119 963 A 215 ASN HD21 A 215 ASN HB2 1.0 . 3.24 1120 963 A 215 ASN HB3 A 215 ASN HD21 1.0 . 3.24 1121 964 A 191 THR HG2% A 215 ASN HD21 1.0 . 4.64 1122 965 A 214 ILE HG2% A 215 ASN HD21 1.0 . 4.15 1123 966 A 215 ASN HA A 215 ASN HD21 1.0 . 4.35 1124 967 A 193 TRP HA A 215 ASN HD22 1.0 . 3.68 1125 968 A 191 THR HG2% A 215 ASN HD22 1.0 . 4.68 1126 969 A 164 ASP H A 168 GLY H 1.0 . 4.23 1127 970 A 165 SER H A 168 GLY H 1.0 . 4.92 1128 971 A 163 PHE HE% A 168 GLY H 1.0 . 5.50 1129 972 A 169 LYS HA A 168 GLY H 1.0 . 5.03 1130 973 A 168 GLY H A 167 SER HBx 1.0 . 3.93 1131 974 A 169 LYS HE3 A 168 GLY H 1.0 . 4.00 1132 974 A 168 GLY H A 169 LYS HE2 1.0 . 4.00 1133 975 A 168 GLY H A 164 ASP HB2 1.0 . 3.97 1134 975 A 164 ASP HB3 A 168 GLY H 1.0 . 3.97 1135 976 A 163 PHE HB2 A 168 GLY H 1.0 . 4.59 1136 977 A 169 LYS HB3 A 168 GLY H 1.0 . 4.54 1137 977 A 168 GLY H A 169 LYS HB2 1.0 . 4.54 1138 978 A 169 LYS HG3 A 168 GLY H 1.0 . 4.77 1139 978 A 168 GLY H A 169 LYS HG2 1.0 . 4.77 1140 979 A 166 VAL HGx% A 168 GLY H 1.0 . 5.37 1141 980 A 166 VAL HGy% A 168 GLY H 1.0 . 4.38 1142 981 A 129 ARG HE A 168 GLY H 1.0 . 5.50 1143 982 A 139 SER H A 222 THR H 1.0 . 3.45 1144 983 A 210 PHE H A 222 THR H 1.0 . 5.48 1145 984 A 222 THR H A 223 LYS H 1.0 . 4.56 1146 985 A 221 ALA HA A 222 THR H 1.0 . 2.78 1147 986 A 209 ALA HA A 222 THR H 1.0 . 5.04 1148 987 A 139 SER HA A 222 THR H 1.0 . 4.97 1149 988 A 222 THR HB A 222 THR H 1.0 . 3.65 1150 989 A 140 ILE HA A 222 THR H 1.0 . 3.76 1151 990 A 221 ALA HB% A 222 THR H 1.0 . 3.22 1152 991 A 215 ASN HA A 216 ASP H 1.0 . 3.38 1153 992 A 216 ASP H A 213 GLU HGy 1.0 . 4.52 1154 993 A 214 ILE HD1% A 216 ASP H 1.0 . 5.35 1155 994 A 181 LYS HA A 183 GLY H 1.0 . 4.78 1156 995 A 183 GLY H A 182 ASP HA 1.0 . 3.56 1157 996 A 183 GLY H A 182 ASP HB2 1.0 . 3.85 1158 996 A 182 ASP HB3 A 183 GLY H 1.0 . 3.85 1159 997 A 176 TRP HBy A 177 GLY H 1.0 . 4.73 1160 998 A 175 GLU HA A 177 GLY H 1.0 . 4.38 1161 999 A 134 MET HGy A 135 GLY H 1.0 . 5.36 1162 1000 A 133 TYR HD% A 135 GLY H 1.0 . 5.36 1163 1001 A 132 ASP HA A 135 GLY H 1.0 . 5.50 1164 1002 A 136 ASN HA A 135 GLY H 1.0 . 5.50 1165 1003 A 134 MET HA A 135 GLY H 1.0 . 3.17 1166 1004 A 134 MET HBy A 135 GLY H 1.0 . 4.37 1167 1005 A 133 TYR HA A 135 GLY H 1.0 . 4.25 1168 1006 A 206 LEU H A 207 THR H 1.0 . 3.40 1169 1007 A 207 THR H A 208 GLU H 1.0 . 3.10 1170 1008 A 133 TYR HE% A 207 THR H 1.0 . 5.50 1171 1009 A 205 SER HA A 207 THR H 1.0 . 4.03 1172 1010 A 207 THR HB A 207 THR H 1.0 . 3.85 1173 1011 A 205 SER HBy A 207 THR H 1.0 . 3.56 1174 1012 A 208 GLU HG3 A 207 THR H 1.0 . 4.60 1175 1013 A 208 GLU HB3 A 207 THR H 1.0 . 4.98 1176 1013 A 207 THR H A 208 GLU HB2 1.0 . 4.98 1177 1014 A 206 LEU HBy A 207 THR H 1.0 . 3.79 1178 1015 A 207 THR HG2% A 207 THR H 1.0 . 2.97 1179 1016 A 206 LEU HD2% A 207 THR H 1.0 . 4.09 1180 1016 A 207 THR H A 206 LEU HD1% 1.0 . 4.09 1181 1017 A 165 SER H A 166 VAL HGx% 1.0 . 4.06 1182 1018 A 130 LYS HD3 A 127 ASP H 1.0 . 5.31 1183 1018 A 127 ASP H A 130 LYS HD2 1.0 . 5.31 1184 1019 A 130 LYS HE3 A 127 ASP H 1.0 . 5.50 1185 1019 A 127 ASP H A 130 LYS HE2 1.0 . 5.50 1186 1020 A 131 ILE HG2% A 131 ILE H 1.0 . 3.88 1187 1021 A 130 LYS HD3 A 131 ILE H 1.0 . 4.32 1188 1021 A 131 ILE H A 130 LYS HD2 1.0 . 4.32 1189 1022 A 130 LYS HGy A 131 ILE H 1.0 . 4.07 1190 1023 A 140 ILE HD1% A 139 SER H 1.0 . 5.50 1191 1024 A 202 ARG HBy A 151 GLY H 1.0 . 5.50 1192 1025 A 163 PHE HE% A 161 ARG H 1.0 . 5.50 1193 1026 A 192 GLU HG3 A 161 ARG H 1.0 . 4.01 1194 1026 A 161 ARG H A 192 GLU HG2 1.0 . 4.01 1195 1027 A 164 ASP H A 170 SER H 1.0 . 5.11 1196 1028 A 163 PHE H A 164 ASP H 1.0 . 4.60 1197 1029 A 190 ARG H A 165 SER H 1.0 . 5.50 1198 1030 A 166 VAL HGy% A 166 VAL H 1.0 . 3.31 1199 1031 A 176 TRP HD1 A 171 ILE H 1.0 . 5.50 1200 1032 A 162 VAL HB A 171 ILE H 1.0 . 4.40 1201 1033 A 190 ARG HD3 A 171 ILE H 1.0 . 5.47 1202 1033 A 171 ILE H A 190 ARG HD2 1.0 . 5.47 1203 1034 A 173 ARG H A 176 TRP H 1.0 . 5.36 1204 1035 A 176 TRP HE1 A 172 PRO HDx 1.0 . 5.50 1205 1036 A 179 ILE H A 180 ASP HA 1.0 . 5.21 1206 1037 A 186 SER H A 185 ASN HBx 1.0 . 5.50 1207 1038 A 175 GLU H A 174 SER HB2 1.0 . 4.02 1208 1038 A 174 SER HB3 A 175 GLU H 1.0 . 4.02 1209 1039 A 215 ASN HD22 A 193 TRP H 1.0 . 4.72 1210 1040 A 198 ILE H A 154 GLN HB2 1.0 . 4.83 1211 1040 A 154 GLN HB3 A 198 ILE H 1.0 . 4.83 1212 1041 A 153 TYR HD% A 198 ILE H 1.0 . 4.92 1213 1042 A 153 TYR HE% A 198 ILE H 1.0 . 4.16 1214 1043 A 204 LYS HB3 A 210 PHE H 1.0 . 5.48 1215 1043 A 210 PHE H A 204 LYS HB2 1.0 . 5.48 1216 1044 A 211 ALA HB% A 210 PHE H 1.0 . 5.50 1217 1045 A 220 LEU HB3 A 210 PHE H 1.0 . 5.50 1218 1045 A 210 PHE H A 220 LEU HB2 1.0 . 5.50 1219 1046 A 198 ILE HG1y A 213 GLU H 1.0 . 4.78 1220 1047 A 213 GLU H A 214 ILE H 1.0 . 4.44 1221 1048 A 214 ILE H A 218 PHE H 1.0 . 4.39 1222 1049 A 213 GLU HBy A 214 ILE H 1.0 . 4.75 1223 1050 A 194 ASP HA A 215 ASN H 1.0 . 5.20 1224 1051 A 206 LEU HA A 211 ALA H 1.0 . 5.50 1225 1052 A 196 GLY H A 215 ASN H 1.0 . 5.14 1226 1053 A 215 ASN HD21 A 216 ASP H 1.0 . 5.50 1227 1054 A 220 LEU H A 212 VAL HG1% 1.0 . 4.71 1228 1054 A 212 VAL HG2% A 220 LEU H 1.0 . 4.71 1229 1055 A 210 PHE HA A 221 ALA H 1.0 . 4.90 1230 1056 A 130 LYS HGy A 129 ARG H 1.0 . 5.28 1231 1057 A 129 ARG HB3 A 130 LYS H 1.0 . 3.90 1232 1057 A 130 LYS H A 129 ARG HB2 1.0 . 3.90 1233 1058 A 119 ASP HB3 A 134 MET H 1.0 . 5.13 1234 1058 A 134 MET H A 119 ASP HB2 1.0 . 5.13 1235 1059 A 130 LYS HGy A 140 ILE H 1.0 . 4.63 1236 1060 A 192 GLU HA A 161 ARG H 1.0 . 4.74 1237 1061 A 212 VAL HG2% A 198 ILE H 1.0 . 5.32 1238 1061 A 198 ILE H A 212 VAL HG1% 1.0 . 5.32 1239 1062 A 221 ALA H A 220 LEU HDx% 1.0 . 3.59 1240 1063 A 221 ALA HA A 222 THR HB 1.0 . 5.50 1241 1064 A 191 THR HB A 190 ARG HA 1.0 . 4.72 1242 1065 A 144 THR HB A 143 THR HA 1.0 . 5.29 1243 1066 A 143 THR H A 143 THR HB 1.0 . 3.37 1244 1067 A 143 THR HB A 142 ASP H 1.0 . 4.40 1245 1068 A 207 THR HB A 223 LYS HE2 1.0 . 5.50 1246 1068 A 223 LYS HE3 A 207 THR HB 1.0 . 5.50 1247 1069 A 206 LEU HD2% A 200 SER HBx 1.0 . 3.87 1248 1069 A 200 SER HBx A 206 LEU HD1% 1.0 . 3.87 1249 1070 A 146 SER HBx A 147 ASP HB2 1.0 . 5.09 1250 1070 A 146 SER HBx A 147 ASP HB3 1.0 . 5.09 1251 1071 A 146 SER HBx A 148 GLU HG2 1.0 . 4.64 1252 1071 A 146 SER HBx A 148 GLU HG3 1.0 . 4.64 1253 1072 A 146 SER HBx A 149 GLU HG2 1.0 . 4.19 1254 1072 A 146 SER HBx A 149 GLU HG3 1.0 . 4.19 1255 1073 A 146 SER HBx A 148 GLU HB2 1.0 . 4.28 1256 1073 A 146 SER HBx A 148 GLU HB3 1.0 . 4.28 1257 1074 A 146 SER HBx A 148 GLU H 1.0 . 5.50 1258 1075 A 139 SER HBx A 222 THR H 1.0 . 5.50 1259 1076 A 139 SER HBx A 130 LYS HA 1.0 . 4.59 1260 1077 A 139 SER HBx A 130 LYS HE2 1.0 . 4.06 1261 1077 A 139 SER HBx A 130 LYS HE3 1.0 . 4.06 1262 1078 A 184 SER H A 184 SER HB2 1.0 . 3.60 1263 1078 A 184 SER HB3 A 184 SER H 1.0 . 3.60 1264 1079 A 207 THR HA A 133 TYR HE% 1.0 . 5.50 1265 1080 A 207 THR HA A 133 TYR HD% 1.0 . 5.50 1266 1081 A 207 THR HA A 208 GLU HG3 1.0 . 5.50 1267 1082 A 143 THR HG2% A 143 THR HA 1.0 . 2.82 1268 1083 A 140 ILE HA A 140 ILE HG2% 1.0 . 3.32 1269 1084 A 207 THR HA A 206 LEU HD1% 1.0 . 5.50 1270 1084 A 207 THR HA A 206 LEU HD2% 1.0 . 5.50 1271 1085 A 205 SER HBy A 207 THR HG2% 1.0 . 5.50 1272 1086 A 140 ILE HA A 221 ALA HB% 1.0 . 3.54 1273 1087 A 123 ILE HA A 123 ILE HG2% 1.0 . 3.13 1274 1088 A 123 ILE HA A 131 ILE HD1% 1.0 . 3.51 1275 1089 A 131 ILE HA A 123 ILE HA 1.0 . 3.53 1276 1090 A 137 ILE HB A 224 VAL HA 1.0 . 5.50 1277 1091 A 145 VAL HA A 149 GLU HB2 1.0 . 3.95 1278 1091 A 149 GLU HB3 A 145 VAL HA 1.0 . 3.95 1279 1092 A 191 THR HA A 190 ARG HA 1.0 . 4.69 1280 1093 A 191 THR HA A 191 THR HG2% 1.0 . 3.02 1281 1094 A 191 THR HB A 165 SER HA 1.0 . 4.30 1282 1095 A 179 ILE HG2% A 179 ILE HA 1.0 . 2.71 1283 1096 A 191 THR HG2% A 165 SER HA 1.0 . 5.50 1284 1097 A 163 PHE HD% A 165 SER HA 1.0 . 3.66 1285 1098 A 163 PHE HE% A 165 SER HA 1.0 . 3.66 1286 1099 A 160 VAL HA A 192 GLU HG2 1.0 . 5.06 1287 1099 A 160 VAL HA A 192 GLU HG3 1.0 . 5.06 1288 1100 A 160 VAL HA A 160 VAL HGy% 1.0 . 3.32 1289 1101 A 160 VAL HA A 160 VAL HGx% 1.0 . 3.32 1290 1102 A 195 TYR HD% A 160 VAL HA 1.0 . 3.82 1291 1103 A 218 PHE HD% A 218 PHE HA 1.0 . 5.50 1292 1104 A 218 PHE HA A 213 GLU HA 1.0 . 3.46 1293 1105 A 195 TYR HE% A 160 VAL HA 1.0 . 4.29 1294 1106 A 137 ILE HA A 137 ILE HG1y 1.0 . 3.62 1295 1107 A 137 ILE HG2% A 137 ILE HA 1.0 . 3.14 1296 1108 A 123 ILE HA A 128 SER HA 1.0 . 5.50 1297 1109 A 156 VAL HA A 197 GLU HB2 1.0 . 4.26 1298 1109 A 197 GLU HB3 A 156 VAL HA 1.0 . 4.26 1299 1110 A 122 VAL HA A 122 VAL HG1% 1.0 . 2.74 1300 1110 A 122 VAL HA A 122 VAL HG21 1.0 . 2.74 1301 1111 A 174 SER HA A 173 ARG HG2 1.0 . 4.92 1302 1111 A 173 ARG HG3 A 174 SER HA 1.0 . 4.92 1303 1112 A 174 SER HA A 174 SER HB2 1.0 . 2.84 1304 1112 A 174 SER HB3 A 174 SER HA 1.0 . 2.84 1305 1113 A 174 SER HA A 175 GLU HA 1.0 . 5.50 1306 1114 A 153 TYR HD% A 153 TYR HA 1.0 . 3.89 1307 1115 A 153 TYR HA A 152 GLU HA 1.0 . 4.57 1308 1116 A 222 THR HA A 222 THR HG2% 1.0 . 3.01 1309 1117 A 199 HIS HE1 A 153 TYR HA 1.0 . 4.47 1310 1118 A 198 ILE HA A 199 HIS HB2 1.0 . 5.50 1311 1118 A 198 ILE HA A 199 HIS HB3 1.0 . 5.50 1312 1119 A 198 ILE HA A 218 PHE HE% 1.0 . 5.50 1313 1120 A 198 ILE HA A 212 VAL HB 1.0 . 4.88 1314 1121 A 198 ILE HA A 212 VAL HG1% 1.0 . 4.12 1315 1121 A 212 VAL HG2% A 198 ILE HA 1.0 . 4.12 1316 1122 A 198 ILE HA A 198 ILE HG1y 1.0 . 4.14 1317 1123 A 198 ILE HA A 198 ILE HD1% 1.0 . 3.85 1318 1124 A 198 ILE HA A 198 ILE HG2% 1.0 . 3.48 1319 1125 A 163 PHE HA A 170 SER HA 1.0 . 3.45 1320 1126 A 201 ILE HA A 150 LEU HD1% 1.0 . 4.34 1321 1126 A 150 LEU HD2% A 201 ILE HA 1.0 . 4.34 1322 1127 A 201 ILE HA A 201 ILE HG2% 1.0 . 2.91 1323 1128 A 201 ILE HD1% A 201 ILE HA 1.0 . 3.81 1324 1129 A 170 SER HA A 164 ASP H 1.0 . 4.28 1325 1130 A 163 PHE HD% A 170 SER HA 1.0 . 5.50 1326 1131 A 170 SER HA A 163 PHE HB3 1.0 . 3.43 1327 1132 A 171 ILE HB A 170 SER HA 1.0 . 4.25 1328 1133 A 170 SER HA A 171 ILE HD1% 1.0 . 5.50 1329 1134 A 212 VAL HA A 198 ILE HD1% 1.0 . 4.51 1330 1135 A 218 PHE HE% A 212 VAL HA 1.0 . 5.50 1331 1136 A 212 VAL HA A 212 VAL HG1% 1.0 . 3.06 1332 1136 A 212 VAL HG2% A 212 VAL HA 1.0 . 3.06 1333 1137 A 212 VAL HA A 198 ILE HG2% 1.0 . 4.34 1334 1138 A 218 PHE HD% A 212 VAL HA 1.0 . 4.19 1335 1139 A 213 GLU HBy A 212 VAL HA 1.0 . 4.58 1336 1140 A 212 VAL HA A 198 ILE HG1y 1.0 . 3.88 1337 1141 A 166 VAL HGy% A 167 SER HA 1.0 . 3.91 1338 1142 A 124 ASP HA A 125 LYS HA 1.0 . 5.50 1339 1143 A 202 ARG HA A 203 GLY HAy 1.0 . 5.50 1340 1144 A 176 TRP HD1 A 176 TRP HA 1.0 . 3.11 1341 1145 A 171 ILE HG2% A 176 TRP HA 1.0 . 3.43 1342 1146 A 148 GLU HA A 149 GLU H 1.0 . 3.54 1343 1147 A 148 GLU HA A 150 LEU H 1.0 . 4.60 1344 1148 A 148 GLU HA A 147 ASP HB2 1.0 . 3.96 1345 1148 A 147 ASP HB3 A 148 GLU HA 1.0 . 3.96 1346 1149 A 148 GLU HA A 148 GLU HB2 1.0 . 2.59 1347 1149 A 148 GLU HB3 A 148 GLU HA 1.0 . 2.59 1348 1150 A 202 ARG HA A 203 GLY HAx 1.0 . 5.50 1349 1151 A 201 ILE HG2% A 202 ARG HA 1.0 . 5.50 1350 1152 A 176 TRP HA A 176 TRP HE3 1.0 . 5.15 1351 1153 A 146 SER HA A 144 THR HG2% 1.0 . 4.12 1352 1154 A 200 SER HA A 206 LEU HD1% 1.0 . 3.13 1353 1154 A 206 LEU HD2% A 200 SER HA 1.0 . 3.13 1354 1155 A 208 GLU HA A 208 GLU HB2 1.0 . 2.86 1355 1155 A 208 GLU HA A 208 GLU HB3 1.0 . 2.86 1356 1156 A 173 ARG HA A 176 TRP HBy 1.0 . 4.53 1357 1157 A 173 ARG HA A 175 GLU H 1.0 . 4.99 1358 1158 A 173 ARG HA A 173 ARG HG2 1.0 . 3.57 1359 1158 A 173 ARG HA A 173 ARG HG3 1.0 . 3.57 1360 1159 A 171 ILE HA A 172 PRO HDx 1.0 . 3.25 1361 1160 A 200 SER HA A 154 GLN HB2 1.0 . 5.44 1362 1160 A 154 GLN HB3 A 200 SER HA 1.0 . 5.44 1363 1161 A 200 SER HA A 206 LEU HG 1.0 . 5.50 1364 1162 A 223 LYS HA A 223 LYS HE2 1.0 . 5.50 1365 1162 A 223 LYS HA A 223 LYS HE3 1.0 . 5.50 1366 1163 A 223 LYS HA A 224 VAL HB 1.0 . 4.68 1367 1164 A 223 LYS HA A 223 LYS HG3 1.0 . 3.56 1368 1165 A 147 ASP HA A 150 LEU HA 1.0 . 5.27 1369 1166 A 147 ASP HA A 148 GLU HB2 1.0 . 5.50 1370 1166 A 148 GLU HB3 A 147 ASP HA 1.0 . 5.50 1371 1167 A 147 ASP HA A 149 GLU H 1.0 . 5.50 1372 1168 A 147 ASP HA A 150 LEU H 1.0 . 3.64 1373 1169 A 147 ASP HA A 148 GLU HG2 1.0 . 5.50 1374 1169 A 148 GLU HG3 A 147 ASP HA 1.0 . 5.50 1375 1170 A 147 ASP HA A 150 LEU HBy 1.0 . 4.52 1376 1171 A 169 LYS HA A 169 LYS HB2 1.0 . 2.92 1377 1171 A 169 LYS HB3 A 169 LYS HA 1.0 . 2.92 1378 1172 A 169 LYS HA A 169 LYS HG2 1.0 . 3.14 1379 1172 A 169 LYS HG3 A 169 LYS HA 1.0 . 3.14 1380 1173 A 139 SER HA A 130 LYS HA 1.0 . 3.71 1381 1174 A 139 SER HA A 138 TYR H 1.0 . 5.50 1382 1175 A 197 GLU HA A 156 VAL HG1% 1.0 . 3.65 1383 1175 A 197 GLU HA A 156 VAL HG2% 1.0 . 3.65 1384 1176 A 197 GLU HA A 198 ILE HD1% 1.0 . 5.50 1385 1177 A 211 ALA HB% A 210 PHE HA 1.0 . 4.05 1386 1178 A 210 PHE HA A 206 LEU HD1% 1.0 . 3.25 1387 1178 A 206 LEU HD2% A 210 PHE HA 1.0 . 3.25 1388 1179 A 181 LYS HA A 181 LYS HG2 1.0 . 2.99 1389 1179 A 181 LYS HG3 A 181 LYS HA 1.0 . 2.99 1390 1180 A 187 LYS HA A 187 LYS HG2 1.0 . 3.18 1391 1180 A 187 LYS HA A 187 LYS HG3 1.0 . 3.18 1392 1181 A 182 ASP H A 181 LYS HA 1.0 . 3.42 1393 1182 A 195 TYR HA A 212 VAL HG1% 1.0 . 4.32 1394 1182 A 212 VAL HG2% A 195 TYR HA 1.0 . 4.32 1395 1183 A 214 ILE HD1% A 195 TYR HA 1.0 . 3.60 1396 1184 A 195 TYR HD% A 195 TYR HA 1.0 . 3.79 1397 1185 A 196 GLY HAy A 195 TYR HA 1.0 . 5.50 1398 1186 A 139 SER HA A 130 LYS HD2 1.0 . 5.50 1399 1186 A 139 SER HA A 130 LYS HD3 1.0 . 5.50 1400 1187 A 198 ILE HA A 197 GLU HA 1.0 . 5.50 1401 1188 A 210 PHE HD% A 210 PHE HA 1.0 . 3.81 1402 1189 A 210 PHE HA A 209 ALA HB% 1.0 . 3.89 1403 1190 A 214 ILE HD1% A 214 ILE HA 1.0 . 3.26 1404 1191 A 214 ILE HA A 215 ASN H 1.0 . 3.30 1405 1192 A 214 ILE HG2% A 214 ILE HA 1.0 . 3.33 1406 1193 A 150 LEU HA A 149 GLU HB2 1.0 . 4.13 1407 1193 A 149 GLU HB3 A 150 LEU HA 1.0 . 4.13 1408 1194 A 202 ARG H A 150 LEU HA 1.0 . 4.44 1409 1195 A 151 GLY HAx A 150 LEU HA 1.0 . 4.56 1410 1196 A 150 LEU HBy A 150 LEU HA 1.0 . 3.01 1411 1197 A 211 ALA HB% A 150 LEU HA 1.0 . 4.22 1412 1198 A 150 LEU HA A 150 LEU HD1% 1.0 . 2.91 1413 1198 A 150 LEU HD2% A 150 LEU HA 1.0 . 2.91 1414 1199 A 157 LEU HG A 157 LEU HA 1.0 . 3.84 1415 1200 A 157 LEU HA A 156 VAL HG1% 1.0 . 3.80 1416 1200 A 156 VAL HG2% A 157 LEU HA 1.0 . 3.80 1417 1201 A 152 GLU HA A 153 TYR H 1.0 . 3.17 1418 1202 A 152 GLU HA A 153 TYR HB2 1.0 . 5.22 1419 1202 A 153 TYR HB3 A 152 GLU HA 1.0 . 5.22 1420 1203 A 178 ARG HA A 178 ARG HD2 1.0 . 4.03 1421 1203 A 178 ARG HA A 178 ARG HD3 1.0 . 4.03 1422 1204 A 152 GLU HBy A 152 GLU HA 1.0 . 2.56 1423 1205 A 189 SER H A 188 GLN HA 1.0 . 3.29 1424 1206 A 178 ARG HA A 179 ILE H 1.0 . 2.67 1425 1207 A 138 TYR HA A 223 LYS HA 1.0 . 3.20 1426 1208 A 138 TYR HA A 137 ILE HG2% 1.0 . 4.08 1427 1209 A 138 TYR HA A 137 ILE HB 1.0 . 5.50 1428 1210 A 188 GLN HA A 189 SER HB2 1.0 . 4.15 1429 1210 A 189 SER HB3 A 188 GLN HA 1.0 . 4.15 1430 1211 A 202 ARG HBy A 149 GLU HA 1.0 . 3.29 1431 1212 A 216 ASP HA A 216 ASP HB2 1.0 . 2.77 1432 1212 A 216 ASP HA A 216 ASP HB3 1.0 . 2.77 1433 1213 A 212 VAL HA A 213 GLU HA 1.0 . 4.61 1434 1214 A 213 GLU HA A 217 ASP HA 1.0 . 4.91 1435 1215 A 218 PHE HBx A 213 GLU HA 1.0 . 4.52 1436 1216 A 218 PHE HD% A 213 GLU HA 1.0 . 4.08 1437 1217 A 175 GLU HA A 178 ARG HD2 1.0 . 4.69 1438 1217 A 178 ARG HD3 A 175 GLU HA 1.0 . 4.69 1439 1218 A 171 ILE HG2% A 175 GLU HA 1.0 . 5.50 1440 1219 A 175 GLU HA A 175 GLU HG2 1.0 . 3.22 1441 1219 A 175 GLU HG3 A 175 GLU HA 1.0 . 3.22 1442 1220 A 134 MET HGy A 134 MET HA 1.0 . 3.22 1443 1221 A 134 MET HA A 134 MET H 1.0 . 2.84 1444 1222 A 193 TRP HZ3 A 129 ARG HA 1.0 . 3.48 1445 1223 A 129 ARG HA A 140 ILE HB 1.0 . 5.50 1446 1224 A 129 ARG HA A 140 ILE HD1% 1.0 . 3.28 1447 1225 A 220 LEU HA A 220 LEU HG 1.0 . 3.86 1448 1226 A 154 GLN HA A 153 TYR HB2 1.0 . 5.50 1449 1226 A 153 TYR HB3 A 154 GLN HA 1.0 . 5.50 1450 1227 A 160 VAL HA A 159 GLU HA 1.0 . 5.50 1451 1228 A 159 GLU HA A 159 GLU HG2 1.0 . 3.03 1452 1228 A 159 GLU HA A 159 GLU HG3 1.0 . 3.03 1453 1229 A 163 PHE HD% A 163 PHE HA 1.0 . 4.10 1454 1230 A 163 PHE HA A 164 ASP HB2 1.0 . 5.50 1455 1230 A 163 PHE HA A 164 ASP HB3 1.0 . 5.50 1456 1231 A 163 PHE HA A 190 ARG HG2 1.0 . 4.46 1457 1231 A 163 PHE HA A 190 ARG HG3 1.0 . 4.46 1458 1232 A 171 ILE HG2% A 163 PHE HA 1.0 . 4.88 1459 1233 A 193 TRP HA A 193 TRP HD1 1.0 . 3.43 1460 1234 A 193 TRP HA A 192 GLU HG2 1.0 . 4.23 1461 1234 A 193 TRP HA A 192 GLU HG3 1.0 . 4.23 1462 1235 A 171 ILE HB A 163 PHE HA 1.0 . 4.21 1463 1236 A 181 LYS H A 180 ASP HA 1.0 . 2.71 1464 1237 A 182 ASP HA A 182 ASP HB2 1.0 . 2.97 1465 1237 A 182 ASP HB3 A 182 ASP HA 1.0 . 2.97 1466 1238 A 215 ASN HA A 216 ASP HA 1.0 . 5.50 1467 1239 A 215 ASN HA A 215 ASN HB2 1.0 . 2.98 1468 1239 A 215 ASN HA A 215 ASN HB3 1.0 . 2.98 1469 1240 A 214 ILE HG2% A 215 ASN HA 1.0 . 5.50 1470 1241 A 130 LYS HA A 140 ILE H 1.0 . 4.14 1471 1242 A 130 LYS HA A 130 LYS HE2 1.0 . 5.35 1472 1242 A 130 LYS HA A 130 LYS HE3 1.0 . 5.35 1473 1243 A 137 ILE HG2% A 130 LYS HA 1.0 . 4.33 1474 1244 A 130 LYS HA A 130 LYS HD2 1.0 . 3.94 1475 1244 A 130 LYS HA A 130 LYS HD3 1.0 . 3.94 1476 1245 A 119 ASP HA A 120 ASN H 1.0 . 3.52 1477 1246 A 119 ASP HA A 119 ASP HB2 1.0 . 2.57 1478 1246 A 119 ASP HA A 119 ASP HB3 1.0 . 2.57 1479 1247 A 119 ASP HA A 134 MET HA 1.0 . 5.50 1480 1248 A 199 HIS HA A 206 LEU HD1% 1.0 . 4.72 1481 1248 A 206 LEU HD2% A 199 HIS HA 1.0 . 4.72 1482 1249 A 199 HIS HA A 155 ASP H 1.0 . 4.15 1483 1250 A 199 HIS HA A 153 TYR HA 1.0 . 3.64 1484 1251 A 199 HIS HA A 154 GLN HB2 1.0 . 3.79 1485 1251 A 199 HIS HA A 154 GLN HB3 1.0 . 3.79 1486 1252 A 198 ILE HG2% A 199 HIS HA 1.0 . 4.26 1487 1253 A 133 TYR HE% A 119 ASP HA 1.0 . 5.50 1488 1254 A 199 HIS HA A 150 LEU HD1% 1.0 . 4.86 1489 1254 A 150 LEU HD2% A 199 HIS HA 1.0 . 4.86 1490 1255 A 194 ASP HA A 195 TYR H 1.0 . 3.24 1491 1256 A 194 ASP HA A 159 GLU H 1.0 . 5.17 1492 1257 A 195 TYR HD% A 194 ASP HA 1.0 . 4.16 1493 1258 A 160 VAL HA A 194 ASP HA 1.0 . 3.33 1494 1259 A 193 TRP HA A 194 ASP HA 1.0 . 5.50 1495 1260 A 194 ASP HA A 195 TYR HA 1.0 . 5.50 1496 1261 A 194 ASP HA A 160 VAL HGy% 1.0 . 3.67 1497 1262 A 194 ASP HA A 160 VAL HGx% 1.0 . 3.67 1498 1263 A 217 ASP HA A 214 ILE H 1.0 . 5.50 1499 1264 A 217 ASP HA A 216 ASP H 1.0 . 5.50 1500 1265 A 218 PHE HD% A 217 ASP HA 1.0 . 5.50 1501 1266 A 153 TYR HE% A 155 ASP HA 1.0 . 3.84 1502 1267 A 159 GLU HA A 158 ALA HA 1.0 . 5.50 1503 1268 A 132 ASP HA A 138 TYR H 1.0 . 4.04 1504 1269 A 137 ILE HG2% A 132 ASP HA 1.0 . 4.48 1505 1270 A 209 ALA HA A 210 PHE HD% 1.0 . 5.50 1506 1271 A 209 ALA HA A 222 THR HA 1.0 . 4.86 1507 1272 A 209 ALA HA A 222 THR HB 1.0 . 5.50 1508 1273 A 122 VAL HB A 132 ASP HA 1.0 . 5.17 1509 1274 A 219 LYS HA A 144 THR HA 1.0 . 5.27 1510 1275 A 219 LYS HA A 219 LYS HG2 1.0 . 3.36 1511 1275 A 219 LYS HA A 219 LYS HG3 1.0 . 3.36 1512 1276 A 136 ASN HA A 136 ASN HD22 1.0 . 4.97 1513 1277 A 137 ILE HG1y A 136 ASN HA 1.0 . 3.92 1514 1278 A 172 PRO HDx A 171 ILE HD1% 1.0 . 4.65 1515 1279 A 221 ALA HA A 210 PHE H 1.0 . 5.50 1516 1280 A 221 ALA HA A 139 SER H 1.0 . 4.97 1517 1281 A 221 ALA HA A 140 ILE H 1.0 . 5.44 1518 1282 A 140 ILE HA A 221 ALA HA 1.0 . 3.37 1519 1283 A 140 ILE HB A 221 ALA HA 1.0 . 5.50 1520 1284 A 221 ALA HA A 140 ILE HG12 1.0 . 4.41 1521 1284 A 140 ILE HG13 A 221 ALA HA 1.0 . 4.41 1522 1285 A 221 ALA HA A 212 VAL HG1% 1.0 . 4.52 1523 1285 A 212 VAL HG2% A 221 ALA HA 1.0 . 4.52 1524 1286 A 140 ILE HG2% A 221 ALA HA 1.0 . 4.02 1525 1287 A 211 ALA HA A 210 PHE H 1.0 . 4.85 1526 1288 A 211 ALA HA A 218 PHE HD% 1.0 . 4.59 1527 1289 A 211 ALA HA A 212 VAL HA 1.0 . 5.50 1528 1290 A 211 ALA HA A 219 LYS HA 1.0 . 5.50 1529 1291 A 211 ALA HA A 220 LEU HA 1.0 . 3.73 1530 1292 A 211 ALA HA A 212 VAL HB 1.0 . 4.77 1531 1293 A 211 ALA HA A 212 VAL HG1% 1.0 . 3.70 1532 1293 A 211 ALA HA A 212 VAL HG2% 1.0 . 3.70 1533 1294 A 211 ALA HA A 150 LEU HD1% 1.0 . 4.70 1534 1294 A 211 ALA HA A 150 LEU HD2% 1.0 . 4.70 1535 1295 A 211 ALA HA A 198 ILE HG2% 1.0 . 5.11 1536 1296 A 163 PHE HD% A 168 GLY HAy 1.0 . 4.04 1537 1297 A 213 GLU HBy A 196 GLY HAx 1.0 . 4.28 1538 1298 A 196 GLY HAx A 195 TYR HA 1.0 . 4.71 1539 1299 A 214 ILE H A 217 ASP HBx 1.0 . 5.12 1540 1300 A 150 LEU HA A 151 GLY HAy 1.0 . 4.57 1541 1301 A 151 GLY HAy A 202 ARG HD2 1.0 . 4.77 1542 1301 A 202 ARG HD3 A 151 GLY HAy 1.0 . 4.77 1543 1302 A 151 GLY HAy A 202 ARG HG2 1.0 . 4.26 1544 1302 A 202 ARG HG3 A 151 GLY HAy 1.0 . 4.26 1545 1303 A 151 GLY HAy A 150 LEU HD1% 1.0 . 5.14 1546 1303 A 150 LEU HD2% A 151 GLY HAy 1.0 . 5.14 1547 1304 A 151 GLY HAx A 202 ARG HG2 1.0 . 5.50 1548 1304 A 151 GLY HAx A 202 ARG HG3 1.0 . 5.50 1549 1305 A 151 GLY HAx A 150 LEU HD1% 1.0 . 5.50 1550 1305 A 150 LEU HD2% A 151 GLY HAx 1.0 . 5.50 1551 1306 A 156 VAL HG2% A 155 ASP HBy 1.0 . 5.50 1552 1306 A 155 ASP HBy A 156 VAL HG1% 1.0 . 5.50 1553 1307 A 198 ILE HD1% A 155 ASP HBy 1.0 . 4.73 1554 1308 A 190 ARG HA A 190 ARG HD2 1.0 . 4.20 1555 1308 A 190 ARG HD3 A 190 ARG HA 1.0 . 4.20 1556 1309 A 171 ILE HB A 190 ARG HD2 1.0 . 4.31 1557 1309 A 171 ILE HB A 190 ARG HD3 1.0 . 4.31 1558 1310 A 171 ILE HG2% A 190 ARG HD2 1.0 . 4.17 1559 1310 A 171 ILE HG2% A 190 ARG HD3 1.0 . 4.17 1560 1311 A 202 ARG HBy A 202 ARG HD2 1.0 . 2.65 1561 1311 A 202 ARG HD3 A 202 ARG HBy 1.0 . 2.65 1562 1312 A 202 ARG HA A 202 ARG HD2 1.0 . 5.50 1563 1312 A 202 ARG HD3 A 202 ARG HA 1.0 . 5.50 1564 1313 A 129 ARG HB2 A 129 ARG HD2 1.0 . 3.52 1565 1313 A 129 ARG HB3 A 129 ARG HD2 1.0 . 3.52 1566 1313 A 129 ARG HD3 A 129 ARG HB2 1.0 . 3.52 1567 1313 A 129 ARG HB3 A 129 ARG HD3 1.0 . 3.52 1568 1314 A 123 ILE HA A 124 ASP HBx 1.0 . 5.50 1569 1315 A 124 ASP HBx A 123 ILE HG2% 1.0 . 4.89 1570 1316 A 124 ASP HBx A 137 ILE HG2% 1.0 . 5.26 1571 1317 A 206 LEU HBy A 210 PHE HD% 1.0 . 5.50 1572 1318 A 125 LYS H A 124 ASP HBx 1.0 . 4.67 1573 1319 A 164 ASP HB2 A 169 LYS HB2 1.0 . 4.23 1574 1319 A 164 ASP HB3 A 169 LYS HB2 1.0 . 4.23 1575 1319 A 169 LYS HB3 A 164 ASP HB2 1.0 . 4.23 1576 1319 A 164 ASP HB3 A 169 LYS HB3 1.0 . 4.23 1577 1320 A 173 ARG HD2 A 173 ARG HG2 1.0 . 2.94 1578 1320 A 173 ARG HD3 A 173 ARG HG2 1.0 . 2.94 1579 1320 A 173 ARG HG3 A 173 ARG HD2 1.0 . 2.94 1580 1320 A 173 ARG HG3 A 173 ARG HD3 1.0 . 2.94 1581 1321 A 163 PHE HB2 A 164 ASP HB2 1.0 . 5.50 1582 1321 A 164 ASP HB3 A 163 PHE HB2 1.0 . 5.50 1583 1322 A 144 THR HA A 220 LEU HB2 1.0 . 5.46 1584 1322 A 220 LEU HB3 A 144 THR HA 1.0 . 5.46 1585 1323 A 169 LYS HE2 A 169 LYS HG2 1.0 . 3.08 1586 1323 A 169 LYS HE3 A 169 LYS HG2 1.0 . 3.08 1587 1323 A 169 LYS HG3 A 169 LYS HE2 1.0 . 3.08 1588 1323 A 169 LYS HE3 A 169 LYS HG3 1.0 . 3.08 1589 1324 A 131 ILE HB A 130 LYS HA 1.0 . 4.59 1590 1325 A 131 ILE HB A 133 TYR HBx 1.0 . 5.50 1591 1326 A 131 ILE HB A 210 PHE HE% 1.0 . 4.09 1592 1327 A 125 LYS HD3 A 125 LYS HE2 1.0 . 2.78 1593 1327 A 125 LYS HD2 A 125 LYS HE2 1.0 . 2.78 1594 1327 A 125 LYS HE3 A 125 LYS HD2 1.0 . 2.78 1595 1327 A 125 LYS HD3 A 125 LYS HE3 1.0 . 2.78 1596 1328 A 208 GLU HA A 223 LYS HE2 1.0 . 5.50 1597 1328 A 223 LYS HE3 A 208 GLU HA 1.0 . 5.50 1598 1329 A 120 ASN HA A 120 ASN HB2 1.0 . 3.01 1599 1329 A 120 ASN HB3 A 120 ASN HA 1.0 . 3.01 1600 1330 A 120 ASN HB2 A 122 VAL HG1% 1.0 . 4.04 1601 1330 A 120 ASN HB3 A 122 VAL HG1% 1.0 . 4.04 1602 1330 A 122 VAL HG21 A 120 ASN HB2 1.0 . 4.04 1603 1330 A 122 VAL HG21 A 120 ASN HB3 1.0 . 4.04 1604 1331 A 146 SER HA A 147 ASP HB2 1.0 . 4.53 1605 1331 A 146 SER HA A 147 ASP HB3 1.0 . 4.53 1606 1332 A 147 ASP HA A 147 ASP HB2 1.0 . 2.86 1607 1332 A 147 ASP HA A 147 ASP HB3 1.0 . 2.86 1608 1333 A 201 ILE HB A 204 LYS HB2 1.0 . 3.48 1609 1333 A 204 LYS HB3 A 201 ILE HB 1.0 . 3.48 1610 1334 A 201 ILE HD1% A 201 ILE HB 1.0 . 3.54 1611 1335 A 197 GLU HA A 198 ILE HB 1.0 . 4.70 1612 1336 A 218 PHE HBy A 211 ALA HB% 1.0 . 4.30 1613 1337 A 218 PHE HBy A 150 LEU HD1% 1.0 . 3.95 1614 1337 A 218 PHE HBy A 150 LEU HD2% 1.0 . 3.95 1615 1338 A 216 ASP HB3 A 216 ASP H 1.0 . 3.90 1616 1338 A 216 ASP H A 216 ASP HB2 1.0 . 3.90 1617 1339 A 217 ASP H A 216 ASP HB2 1.0 . 5.50 1618 1339 A 216 ASP HB3 A 217 ASP H 1.0 . 5.50 1619 1340 A 137 ILE HB A 136 ASN HA 1.0 . 4.77 1620 1341 A 137 ILE HB A 224 VAL H 1.0 . 4.28 1621 1342 A 171 ILE HB A 172 PRO HDx 1.0 . 5.50 1622 1343 A 206 LEU HD2% A 210 PHE HBy 1.0 . 3.80 1623 1343 A 206 LEU HD1% A 210 PHE HBy 1.0 . 3.80 1624 1344 A 210 PHE HBx A 206 LEU HD1% 1.0 . 3.80 1625 1344 A 206 LEU HD2% A 210 PHE HBx 1.0 . 3.80 1626 1345 A 171 ILE HB A 176 TRP HD1 1.0 . 4.34 1627 1346 A 123 ILE HB A 122 VAL HA 1.0 . 4.78 1628 1347 A 123 ILE HB A 123 ILE HD1% 1.0 . 3.54 1629 1348 A 197 GLU HA A 197 GLU HGx 1.0 . 4.08 1630 1349 A 214 ILE HB A 212 VAL HG1% 1.0 . 5.50 1631 1349 A 212 VAL HG2% A 214 ILE HB 1.0 . 5.50 1632 1350 A 205 SER HBy A 208 GLU HG3 1.0 . 4.09 1633 1351 A 207 THR HG2% A 208 GLU HG3 1.0 . 5.50 1634 1352 A 208 GLU HG3 A 209 ALA HB% 1.0 . 5.50 1635 1353 A 148 GLU HA A 148 GLU HG2 1.0 . 3.43 1636 1353 A 148 GLU HG3 A 148 GLU HA 1.0 . 3.43 1637 1354 A 148 GLU HB2 A 148 GLU HG2 1.0 . 2.53 1638 1354 A 148 GLU HB3 A 148 GLU HG2 1.0 . 2.53 1639 1354 A 148 GLU HG3 A 148 GLU HB2 1.0 . 2.53 1640 1354 A 148 GLU HG3 A 148 GLU HB3 1.0 . 2.53 1641 1355 A 158 ALA HA A 159 GLU HG2 1.0 . 5.50 1642 1355 A 159 GLU HG3 A 158 ALA HA 1.0 . 5.50 1643 1356 A 158 ALA HB% A 159 GLU HG2 1.0 . 4.31 1644 1356 A 158 ALA HB% A 159 GLU HG3 1.0 . 4.31 1645 1357 A 175 GLU H A 175 GLU HG2 1.0 . 4.28 1646 1357 A 175 GLU H A 175 GLU HG3 1.0 . 4.28 1647 1358 A 171 ILE HG2% A 175 GLU HG2 1.0 . 3.78 1648 1358 A 171 ILE HG2% A 175 GLU HG3 1.0 . 3.78 1649 1359 A 122 VAL HB A 132 ASP HBy 1.0 . 4.10 1650 1360 A 122 VAL HB A 123 ILE H 1.0 . 4.50 1651 1361 A 172 PRO HDx A 175 GLU HG2 1.0 . 5.50 1652 1361 A 172 PRO HDx A 175 GLU HG3 1.0 . 5.50 1653 1362 A 122 VAL HB A 121 PHE HA 1.0 . 5.17 1654 1363 A 133 TYR HA A 122 VAL HB 1.0 . 5.50 1655 1364 A 216 ASP H A 215 ASN HB2 1.0 . 4.09 1656 1364 A 215 ASN HB3 A 216 ASP H 1.0 . 4.09 1657 1365 A 192 GLU HG3 A 192 GLU H 1.0 . 5.50 1658 1365 A 192 GLU H A 192 GLU HG2 1.0 . 5.50 1659 1366 A 192 GLU HA A 192 GLU HG2 1.0 . 3.89 1660 1366 A 192 GLU HA A 192 GLU HG3 1.0 . 3.89 1661 1367 A 162 VAL HA A 192 GLU HG2 1.0 . 5.50 1662 1367 A 162 VAL HA A 192 GLU HG3 1.0 . 5.50 1663 1368 A 201 ILE HG2% A 204 LYS HB2 1.0 . 5.50 1664 1368 A 201 ILE HG2% A 204 LYS HB3 1.0 . 5.50 1665 1369 A 159 GLU HBy A 158 ALA H 1.0 . 4.82 1666 1370 A 123 ILE HD1% A 159 GLU HBy 1.0 . 4.03 1667 1371 A 198 ILE HG2% A 212 VAL HB 1.0 . 4.62 1668 1372 A 156 VAL HB A 157 LEU H 1.0 . 4.16 1669 1373 A 216 ASP HA A 213 GLU HGy 1.0 . 4.11 1670 1374 A 150 LEU HD2% A 199 HIS HB2 1.0 . 4.03 1671 1374 A 150 LEU HD1% A 199 HIS HB2 1.0 . 4.03 1672 1374 A 199 HIS HB3 A 150 LEU HD1% 1.0 . 4.03 1673 1374 A 150 LEU HD2% A 199 HIS HB3 1.0 . 4.03 1674 1375 A 224 VAL HB A 224 VAL H 1.0 . 3.33 1675 1376 A 138 TYR HA A 224 VAL HB 1.0 . 4.55 1676 1377 A 225 GLY H A 224 VAL HB 1.0 . 4.21 1677 1378 A 154 GLN HB2 A 206 LEU HD1% 1.0 . 3.63 1678 1378 A 206 LEU HD2% A 154 GLN HB2 1.0 . 3.63 1679 1378 A 206 LEU HD2% A 154 GLN HB3 1.0 . 3.63 1680 1378 A 154 GLN HB3 A 206 LEU HD1% 1.0 . 3.63 1681 1379 A 126 ASN HA A 125 LYS HB2 1.0 . 4.53 1682 1379 A 125 LYS HB3 A 126 ASN HA 1.0 . 4.53 1683 1380 A 125 LYS HA A 125 LYS HB2 1.0 . 2.99 1684 1380 A 125 LYS HB3 A 125 LYS HA 1.0 . 2.99 1685 1381 A 218 PHE HBx A 145 VAL HB 1.0 . 3.68 1686 1382 A 144 THR HA A 145 VAL HB 1.0 . 4.88 1687 1383 A 218 PHE HBy A 145 VAL HB 1.0 . 3.92 1688 1384 A 145 VAL HB A 150 LEU HD1% 1.0 . 3.82 1689 1384 A 145 VAL HB A 150 LEU HD2% 1.0 . 3.82 1690 1385 A 190 ARG HD3 A 190 ARG HBx 1.0 . 3.85 1691 1385 A 190 ARG HBx A 190 ARG HD2 1.0 . 3.85 1692 1386 A 162 VAL HB A 171 ILE HD1% 1.0 . 5.50 1693 1387 A 209 ALA HB% A 208 GLU HB2 1.0 . 3.72 1694 1387 A 208 GLU HB3 A 209 ALA HB% 1.0 . 3.72 1695 1388 A 166 VAL HB A 166 VAL H 1.0 . 3.79 1696 1389 A 133 TYR HD% A 134 MET HGy 1.0 . 4.34 1697 1390 A 133 TYR HE% A 134 MET HGy 1.0 . 4.13 1698 1391 A 119 ASP HA A 134 MET HGy 1.0 . 4.15 1699 1392 A 152 GLU H A 152 GLU HBy 1.0 . 4.07 1700 1393 A 192 GLU HBx A 193 TRP H 1.0 . 4.54 1701 1394 A 192 GLU HBx A 162 VAL HGx% 1.0 . 4.70 1702 1395 A 172 PRO HA A 173 ARG HBy 1.0 . 4.37 1703 1396 A 173 ARG HBy A 173 ARG HD2 1.0 . 3.74 1704 1396 A 173 ARG HD3 A 173 ARG HBy 1.0 . 3.74 1705 1397 A 185 ASN HA A 188 GLN HBx 1.0 . 5.23 1706 1398 A 137 ILE HG2% A 130 LYS HD2 1.0 . 5.50 1707 1398 A 137 ILE HG2% A 130 LYS HD3 1.0 . 5.50 1708 1399 A 149 GLU H A 148 GLU HB2 1.0 . 4.10 1709 1399 A 148 GLU HB3 A 149 GLU H 1.0 . 4.10 1710 1400 A 127 ASP HBy A 130 LYS HD2 1.0 . 5.50 1711 1400 A 127 ASP HBy A 130 LYS HD3 1.0 . 5.50 1712 1401 A 176 TRP HBy A 176 TRP HE3 1.0 . 4.02 1713 1402 A 176 TRP HBy A 176 TRP HZ3 1.0 . 5.50 1714 1403 A 181 LYS HD2 A 181 LYS HE2 1.0 . 2.71 1715 1403 A 181 LYS HD3 A 181 LYS HE2 1.0 . 2.71 1716 1403 A 181 LYS HE3 A 181 LYS HD2 1.0 . 2.71 1717 1403 A 181 LYS HD3 A 181 LYS HE3 1.0 . 2.71 1718 1404 A 187 LYS HD2 A 187 LYS HE2 1.0 . 2.91 1719 1404 A 187 LYS HD3 A 187 LYS HE2 1.0 . 2.91 1720 1404 A 187 LYS HE3 A 187 LYS HD2 1.0 . 2.91 1721 1404 A 187 LYS HD3 A 187 LYS HE3 1.0 . 2.91 1722 1405 A 204 LYS HA A 204 LYS HD2 1.0 . 3.93 1723 1405 A 204 LYS HA A 204 LYS HD3 1.0 . 3.93 1724 1406 A 205 SER HBy A 204 LYS HD2 1.0 . 5.50 1725 1406 A 205 SER HBy A 204 LYS HD3 1.0 . 5.50 1726 1407 A 171 ILE HG2% A 176 TRP HBy 1.0 . 4.83 1727 1408 A 181 LYS HA A 181 LYS HD2 1.0 . 4.42 1728 1408 A 181 LYS HA A 181 LYS HD3 1.0 . 4.42 1729 1409 A 187 LYS HA A 187 LYS HD2 1.0 . 4.66 1730 1409 A 187 LYS HA A 187 LYS HD3 1.0 . 4.66 1731 1410 A 175 GLU H A 172 PRO HG2 1.0 . 5.45 1732 1410 A 175 GLU H A 172 PRO HG3 1.0 . 5.45 1733 1411 A 171 ILE HA A 172 PRO HG2 1.0 . 4.05 1734 1411 A 171 ILE HA A 172 PRO HG3 1.0 . 4.05 1735 1412 A 198 ILE HG2% A 198 ILE HG1y 1.0 . 4.01 1736 1413 A 198 ILE HG1y A 212 VAL HB 1.0 . 4.71 1737 1414 A 131 ILE HD1% A 198 ILE HG1y 1.0 . 4.66 1738 1415 A 206 LEU HG A 206 LEU H 1.0 . 4.10 1739 1416 A 133 TYR HE% A 206 LEU HG 1.0 . 4.50 1740 1417 A 206 LEU HA A 206 LEU HG 1.0 . 3.77 1741 1418 A 178 ARG HA A 178 ARG HGy 1.0 . 3.76 1742 1419 A 178 ARG HD2 A 178 ARG HGy 1.0 . 2.98 1743 1419 A 178 ARG HD3 A 178 ARG HGy 1.0 . 2.98 1744 1420 A 179 ILE H A 179 ILE HG1x 1.0 . 3.96 1745 1421 A 220 LEU HG A 220 LEU H 1.0 . 4.93 1746 1422 A 196 GLY HAy A 157 LEU HG 1.0 . 5.50 1747 1423 A 157 LEU HDy% A 157 LEU H 1.0 . 4.54 1748 1424 A 220 LEU HG A 221 ALA H 1.0 . 4.81 1749 1425 A 198 ILE HD1% A 157 LEU HDy% 1.0 . 4.06 1750 1426 A 139 SER HA A 130 LYS HGy 1.0 . 4.08 1751 1427 A 130 LYS HA A 130 LYS HGy 1.0 . 4.15 1752 1428 A 130 LYS HGy A 130 LYS HE2 1.0 . 3.65 1753 1428 A 130 LYS HE3 A 130 LYS HGy 1.0 . 3.65 1754 1429 A 220 LEU H A 220 LEU HDx% 1.0 . 5.50 1755 1430 A 150 LEU HG A 151 GLY H 1.0 . 5.50 1756 1431 A 150 LEU HG A 150 LEU H 1.0 . 5.37 1757 1432 A 147 ASP HA A 150 LEU HG 1.0 . 5.50 1758 1433 A 125 LYS HA A 125 LYS HG2 1.0 . 3.41 1759 1433 A 125 LYS HG3 A 125 LYS HA 1.0 . 3.41 1760 1434 A 125 LYS HB2 A 125 LYS HG2 1.0 . 2.72 1761 1434 A 125 LYS HB3 A 125 LYS HG2 1.0 . 2.72 1762 1434 A 125 LYS HG3 A 125 LYS HB2 1.0 . 2.72 1763 1434 A 125 LYS HB3 A 125 LYS HG3 1.0 . 2.72 1764 1435 A 126 ASN HA A 125 LYS HG2 1.0 . 3.93 1765 1435 A 125 LYS HG3 A 126 ASN HA 1.0 . 3.93 1766 1436 A 147 ASP HA A 150 LEU HD1% 1.0 . 3.39 1767 1436 A 150 LEU HD2% A 147 ASP HA 1.0 . 3.39 1768 1437 A 146 SER HA A 150 LEU HD1% 1.0 . 4.71 1769 1437 A 146 SER HA A 150 LEU HD2% 1.0 . 4.71 1770 1438 A 147 ASP HB2 A 150 LEU HD1% 1.0 . 5.50 1771 1438 A 147 ASP HB3 A 150 LEU HD1% 1.0 . 5.50 1772 1438 A 150 LEU HD2% A 147 ASP HB2 1.0 . 5.50 1773 1438 A 150 LEU HD2% A 147 ASP HB3 1.0 . 5.50 1774 1439 A 218 PHE HBx A 150 LEU HD1% 1.0 . 3.82 1775 1439 A 218 PHE HBx A 150 LEU HD2% 1.0 . 3.82 1776 1440 A 220 LEU HDy% A 220 LEU H 1.0 . 5.50 1777 1441 A 209 ALA HB% A 221 ALA H 1.0 . 4.59 1778 1442 A 222 THR HA A 209 ALA HB% 1.0 . 3.31 1779 1443 A 158 ALA H A 157 LEU HDx% 1.0 . 5.50 1780 1444 A 207 THR HA A 207 THR HG2% 1.0 . 2.91 1781 1445 A 207 THR HG2% A 134 MET HBy 1.0 . 4.91 1782 1446 A 207 THR HG2% A 134 MET HE% 1.0 . 5.24 1783 1447 A 145 VAL HB A 211 ALA HB% 1.0 . 5.50 1784 1448 A 144 THR HA A 144 THR HG2% 1.0 . 2.96 1785 1449 A 218 PHE HD% A 211 ALA HB% 1.0 . 3.33 1786 1450 A 220 LEU HA A 211 ALA HB% 1.0 . 4.24 1787 1451 A 211 ALA HB% A 199 HIS HB2 1.0 . 3.29 1788 1451 A 199 HIS HB3 A 211 ALA HB% 1.0 . 3.29 1789 1452 A 218 PHE HBx A 211 ALA HB% 1.0 . 3.37 1790 1453 A 211 ALA HB% A 150 LEU HD1% 1.0 . 2.84 1791 1453 A 150 LEU HD2% A 211 ALA HB% 1.0 . 2.84 1792 1454 A 218 PHE HA A 211 ALA HB% 1.0 . 4.37 1793 1455 A 156 VAL HA A 156 VAL HG1% 1.0 . 3.09 1794 1455 A 156 VAL HA A 156 VAL HG2% 1.0 . 3.09 1795 1456 A 156 VAL HG2% A 197 GLU HB2 1.0 . 3.49 1796 1456 A 156 VAL HG1% A 197 GLU HB2 1.0 . 3.49 1797 1456 A 197 GLU HB3 A 156 VAL HG1% 1.0 . 3.49 1798 1456 A 197 GLU HB3 A 156 VAL HG2% 1.0 . 3.49 1799 1457 A 166 VAL HGx% A 166 VAL HA 1.0 . 2.75 1800 1458 A 163 PHE HD% A 191 THR HG2% 1.0 . 4.41 1801 1459 A 193 TRP HA A 191 THR HG2% 1.0 . 5.50 1802 1460 A 222 THR HG2% A 222 THR H 1.0 . 3.74 1803 1461 A 143 THR HG2% A 144 THR H 1.0 . 3.31 1804 1462 A 144 THR HA A 143 THR HG2% 1.0 . 4.40 1805 1463 A 155 ASP HA A 156 VAL HG1% 1.0 . 5.50 1806 1463 A 156 VAL HG2% A 155 ASP HA 1.0 . 5.50 1807 1464 A 149 GLU HB3 A 145 VAL HGy% 1.0 . 4.67 1808 1464 A 145 VAL HGy% A 149 GLU HB2 1.0 . 4.67 1809 1465 A 145 VAL HA A 145 VAL HGy% 1.0 . 3.28 1810 1466 A 211 ALA HB% A 145 VAL HGy% 1.0 . 3.62 1811 1467 A 166 VAL HGy% A 166 VAL HA 1.0 . 3.21 1812 1468 A 146 SER H A 145 VAL HGx% 1.0 . 4.26 1813 1469 A 145 VAL HA A 145 VAL HGx% 1.0 . 3.28 1814 1470 A 149 GLU HB3 A 145 VAL HGx% 1.0 . 4.67 1815 1470 A 145 VAL HGx% A 149 GLU HB2 1.0 . 4.67 1816 1471 A 221 ALA HB% A 210 PHE HE% 1.0 . 3.87 1817 1472 A 220 LEU HA A 221 ALA HB% 1.0 . 4.18 1818 1473 A 221 ALA HB% A 138 TYR HBx 1.0 . 3.91 1819 1474 A 221 ALA HB% A 140 ILE HG12 1.0 . 3.69 1820 1474 A 221 ALA HB% A 140 ILE HG13 1.0 . 3.69 1821 1475 A 221 ALA HB% A 212 VAL HG1% 1.0 . 3.00 1822 1475 A 212 VAL HG2% A 221 ALA HB% 1.0 . 3.00 1823 1476 A 221 ALA HB% A 141 SER H 1.0 . 4.56 1824 1477 A 221 ALA HB% A 198 ILE HD1% 1.0 . 5.50 1825 1478 A 192 GLU HBx A 162 VAL HGy% 1.0 . 4.70 1826 1479 A 140 ILE HG2% A 212 VAL HG1% 1.0 . 2.94 1827 1479 A 212 VAL HG2% A 140 ILE HG2% 1.0 . 2.94 1828 1480 A 198 ILE HG2% A 212 VAL HG1% 1.0 . 5.50 1829 1480 A 212 VAL HG2% A 198 ILE HG2% 1.0 . 5.50 1830 1481 A 221 ALA HB% A 138 TYR HA 1.0 . 4.50 1831 1482 A 137 ILE HG2% A 224 VAL HB 1.0 . 4.60 1832 1483 A 137 ILE HG2% A 130 LYS HE2 1.0 . 3.66 1833 1483 A 137 ILE HG2% A 130 LYS HE3 1.0 . 3.66 1834 1484 A 137 ILE HG2% A 137 ILE HG1y 1.0 . 3.35 1835 1485 A 137 ILE HG2% A 136 ASN HA 1.0 . 5.50 1836 1486 A 131 ILE HG2% A 133 TYR H 1.0 . 4.22 1837 1487 A 131 ILE HG2% A 121 PHE HD% 1.0 . 4.10 1838 1488 A 131 ILE HG2% A 210 PHE HE% 1.0 . 3.91 1839 1489 A 131 ILE HA A 131 ILE HG2% 1.0 . 3.55 1840 1490 A 131 ILE HG2% A 121 PHE HA 1.0 . 3.67 1841 1491 A 131 ILE HG2% A 133 TYR HBx 1.0 . 3.71 1842 1492 A 131 ILE HG2% A 121 PHE HBy 1.0 . 4.16 1843 1493 A 131 ILE HG2% A 121 PHE HBx 1.0 . 4.16 1844 1494 A 131 ILE HG2% A 198 ILE HD1% 1.0 . 3.92 1845 1495 A 223 LYS HA A 137 ILE HG2% 1.0 . 5.50 1846 1496 A 140 ILE HD1% A 140 ILE HG2% 1.0 . 2.93 1847 1497 A 221 ALA HB% A 140 ILE HG2% 1.0 . 3.56 1848 1498 A 171 ILE HG2% A 162 VAL HGy% 1.0 . 5.50 1849 1499 A 171 ILE HG2% A 171 ILE HA 1.0 . 3.26 1850 1500 A 171 ILE HG2% A 172 PRO HDx 1.0 . 3.39 1851 1501 A 171 ILE HG2% A 175 GLU HBx 1.0 . 3.55 1852 1502 A 171 ILE HG2% A 162 VAL HGx% 1.0 . 5.50 1853 1503 A 171 ILE HG2% A 190 ARG HG2 1.0 . 4.94 1854 1503 A 171 ILE HG2% A 190 ARG HG3 1.0 . 4.94 1855 1504 A 201 ILE HG2% A 149 GLU HB2 1.0 . 3.46 1856 1504 A 149 GLU HB3 A 201 ILE HG2% 1.0 . 3.46 1857 1505 A 134 MET HE% A 134 MET H 1.0 . 5.16 1858 1506 A 158 ALA HB% A 158 ALA H 1.0 . 3.10 1859 1507 A 218 PHE HE% A 198 ILE HG2% 1.0 . 4.73 1860 1508 A 198 ILE HG2% A 121 PHE HD% 1.0 . 4.26 1861 1509 A 198 ILE HG2% A 199 HIS HB2 1.0 . 4.44 1862 1509 A 198 ILE HG2% A 199 HIS HB3 1.0 . 4.44 1863 1510 A 198 ILE HG2% A 154 GLN HB2 1.0 . 3.56 1864 1510 A 198 ILE HG2% A 154 GLN HB3 1.0 . 3.56 1865 1511 A 198 ILE HG2% A 206 LEU HD1% 1.0 . 3.20 1866 1511 A 198 ILE HG2% A 206 LEU HD2% 1.0 . 3.20 1867 1512 A 198 ILE HG2% A 198 ILE HD1% 1.0 . 3.03 1868 1513 A 134 MET HGy A 134 MET HE% 1.0 . 3.15 1869 1514 A 133 TYR HE% A 134 MET HE% 1.0 . 3.72 1870 1515 A 119 ASP HA A 134 MET HE% 1.0 . 3.62 1871 1516 A 134 MET HA A 134 MET HE% 1.0 . 4.24 1872 1517 A 134 MET HE% A 119 ASP HB2 1.0 . 5.00 1873 1517 A 119 ASP HB3 A 134 MET HE% 1.0 . 5.00 1874 1518 A 133 TYR HD% A 134 MET HE% 1.0 . 5.01 1875 1519 A 214 ILE HG2% A 193 TRP HA 1.0 . 3.98 1876 1520 A 214 ILE HG2% A 193 TRP HBx 1.0 . 4.28 1877 1521 A 214 ILE HG1x A 214 ILE HG2% 1.0 . 3.52 1878 1522 A 214 ILE HG2% A 212 VAL HG1% 1.0 . 3.96 1879 1522 A 212 VAL HG2% A 214 ILE HG2% 1.0 . 3.96 1880 1523 A 201 ILE HD1% A 201 ILE H 1.0 . 4.29 1881 1524 A 201 ILE HD1% A 212 VAL H 1.0 . 5.05 1882 1525 A 211 ALA HA A 201 ILE HD1% 1.0 . 3.99 1883 1526 A 201 ILE HD1% A 209 ALA HB% 1.0 . 2.94 1884 1527 A 201 ILE HD1% A 150 LEU HD1% 1.0 . 4.72 1885 1527 A 201 ILE HD1% A 150 LEU HD2% 1.0 . 4.72 1886 1528 A 201 ILE HD1% A 220 LEU H 1.0 . 5.39 1887 1529 A 140 ILE HD1% A 129 ARG HD2 1.0 . 5.27 1888 1529 A 140 ILE HD1% A 129 ARG HD3 1.0 . 5.27 1889 1530 A 140 ILE HD1% A 214 ILE HG2% 1.0 . 4.38 1890 1531 A 201 ILE HD1% A 211 ALA H 1.0 . 3.78 1891 1532 A 220 LEU HA A 201 ILE HD1% 1.0 . 3.76 1892 1533 A 201 ILE HD1% A 211 ALA HB% 1.0 . 3.25 1893 1534 A 201 ILE HD1% A 201 ILE HG2% 1.0 . 2.64 1894 1535 A 193 TRP HZ3 A 140 ILE HD1% 1.0 . 3.36 1895 1536 A 140 ILE HA A 140 ILE HD1% 1.0 . 4.13 1896 1537 A 140 ILE HB A 140 ILE HD1% 1.0 . 3.46 1897 1538 A 214 ILE HD1% A 140 ILE HD1% 1.0 . 3.39 1898 1539 A 131 ILE HD1% A 123 ILE H 1.0 . 5.50 1899 1540 A 131 ILE HD1% A 210 PHE HE% 1.0 . 4.29 1900 1541 A 131 ILE HA A 131 ILE HD1% 1.0 . 3.62 1901 1542 A 131 ILE HB A 131 ILE HD1% 1.0 . 3.28 1902 1543 A 131 ILE HG2% A 131 ILE HD1% 1.0 . 2.83 1903 1544 A 198 ILE HD1% A 199 HIS H 1.0 . 5.34 1904 1545 A 198 ILE HD1% A 210 PHE HD% 1.0 . 4.45 1905 1546 A 198 ILE HD1% A 121 PHE HD% 1.0 . 3.63 1906 1547 A 198 ILE HD1% A 121 PHE HBy 1.0 . 3.60 1907 1548 A 198 ILE HD1% A 121 PHE HBx 1.0 . 3.60 1908 1549 A 198 ILE HD1% A 212 VAL HB 1.0 . 4.15 1909 1550 A 198 ILE HD1% A 131 ILE HD1% 1.0 . 3.15 1910 1551 A 198 ILE HD1% A 212 VAL HG1% 1.0 . 3.45 1911 1551 A 212 VAL HG2% A 198 ILE HD1% 1.0 . 3.45 1912 1552 A 198 ILE HD1% A 157 LEU HDx% 1.0 . 4.06 1913 1553 A 198 ILE HD1% A 198 ILE HB 1.0 . 3.39 1914 1554 A 123 ILE HD1% A 131 ILE HD1% 1.0 . 5.50 1915 1555 A 195 TYR HE% A 131 ILE HD1% 1.0 . 5.50 1916 1556 A 198 ILE HG2% A 131 ILE HD1% 1.0 . 5.50 1917 1557 A 179 ILE HA A 179 ILE HD1% 1.0 . 3.93 1918 1558 A 137 ILE HA A 137 ILE HD1% 1.0 . 3.75 1919 1559 A 198 ILE HD1% A 122 VAL H 1.0 . 5.50 1920 1560 A 198 ILE HD1% A 210 PHE HE% 1.0 . 4.07 1921 1561 A 123 ILE HD1% A 158 ALA H 1.0 . 5.02 1922 1562 A 137 ILE HD1% A 132 ASP HA 1.0 . 5.50 1923 1563 A 185 ASN HA A 179 ILE HD1% 1.0 . 5.50 1924 1564 A 171 ILE HD1% A 169 LYS H 1.0 . 5.50 1925 1565 A 171 ILE HD1% A 176 TRP HD1 1.0 . 5.50 1926 1566 A 163 PHE HA A 171 ILE HD1% 1.0 . 4.01 1927 1567 A 171 ILE HA A 171 ILE HD1% 1.0 . 3.24 1928 1568 A 171 ILE HD1% A 169 LYS HE2 1.0 . 5.50 1929 1568 A 171 ILE HD1% A 169 LYS HE3 1.0 . 5.50 1930 1569 A 171 ILE HD1% A 190 ARG HD2 1.0 . 3.52 1931 1569 A 171 ILE HD1% A 190 ARG HD3 1.0 . 3.52 1932 1570 A 171 ILE HB A 171 ILE HD1% 1.0 . 3.21 1933 1571 A 171 ILE HD1% A 190 ARG HG2 1.0 . 2.97 1934 1571 A 171 ILE HD1% A 190 ARG HG3 1.0 . 2.97 1935 1572 A 171 ILE HG2% A 171 ILE HD1% 1.0 . 3.15 1936 1573 A 123 ILE HD1% A 195 TYR HD% 1.0 . 3.88 1937 1574 A 123 ILE HD1% A 122 VAL HA 1.0 . 4.06 1938 1575 A 123 ILE HA A 123 ILE HD1% 1.0 . 4.07 1939 1576 A 123 ILE HD1% A 195 TYR HBx 1.0 . 4.28 1940 1577 A 123 ILE HG2% A 123 ILE HD1% 1.0 . 3.21 1941 1578 A 123 ILE HD1% A 159 GLU H 1.0 . 5.50 1942 1579 A 214 ILE HD1% A 195 TYR HD% 1.0 . 3.58 1943 1580 A 214 ILE HD1% A 212 VAL HB 1.0 . 4.39 1944 1581 A 214 ILE HD1% A 212 VAL HG1% 1.0 . 3.03 1945 1581 A 212 VAL HG2% A 214 ILE HD1% 1.0 . 3.03 1946 1582 A 214 ILE HD1% A 140 ILE HG2% 1.0 . 4.22 1947 1583 A 214 ILE HD1% A 214 ILE HG2% 1.0 . 3.06 1948 1584 A 125 LYS HE3 A 125 LYS HG2 1.0 . 2.94 1949 1584 A 125 LYS HE2 A 125 LYS HG2 1.0 . 2.94 1950 1584 A 125 LYS HG3 A 125 LYS HE2 1.0 . 2.94 1951 1584 A 125 LYS HG3 A 125 LYS HE3 1.0 . 2.94 1952 1585 A 181 LYS HE2 A 181 LYS HG2 1.0 . 3.31 1953 1585 A 181 LYS HE3 A 181 LYS HG2 1.0 . 3.31 1954 1585 A 181 LYS HG3 A 181 LYS HE2 1.0 . 3.31 1955 1585 A 181 LYS HG3 A 181 LYS HE3 1.0 . 3.31 1956 1586 A 187 LYS HE3 A 187 LYS HG2 1.0 . 3.27 1957 1586 A 187 LYS HE2 A 187 LYS HG2 1.0 . 3.27 1958 1586 A 187 LYS HG3 A 187 LYS HE2 1.0 . 3.27 1959 1586 A 187 LYS HG3 A 187 LYS HE3 1.0 . 3.27 1960 1587 A 155 ASP HA A 156 VAL HB 1.0 . 4.73 1961 1588 A 125 LYS HD2 A 125 LYS HG2 1.0 . 2.68 1962 1588 A 125 LYS HD3 A 125 LYS HG2 1.0 . 2.68 1963 1588 A 125 LYS HG3 A 125 LYS HD2 1.0 . 2.68 1964 1588 A 125 LYS HD3 A 125 LYS HG3 1.0 . 2.68 1965 1589 A 181 LYS HD2 A 181 LYS HG2 1.0 . 3.01 1966 1589 A 181 LYS HD3 A 181 LYS HG2 1.0 . 3.01 1967 1589 A 181 LYS HG3 A 181 LYS HD2 1.0 . 3.01 1968 1589 A 181 LYS HG3 A 181 LYS HD3 1.0 . 3.01 1969 1590 A 187 LYS HD2 A 187 LYS HG2 1.0 . 3.01 1970 1590 A 187 LYS HD3 A 187 LYS HG2 1.0 . 3.01 1971 1590 A 187 LYS HG3 A 187 LYS HD2 1.0 . 3.01 1972 1590 A 187 LYS HG3 A 187 LYS HD3 1.0 . 3.01 1973 1591 A 206 LEU HA A 206 LEU HD1% 1.0 . 3.12 1974 1591 A 206 LEU HD2% A 206 LEU HA 1.0 . 3.12 1975 1592 A 149 GLU HA A 202 ARG HD2 1.0 . 3.82 1976 1592 A 202 ARG HD3 A 149 GLU HA 1.0 . 3.82 1977 1593 A 123 ILE HD1% A 157 LEU HG 1.0 . 4.04 1978 1594 A 122 VAL HA A 123 ILE HG12 1.0 . 4.40 1979 1594 A 122 VAL HA A 123 ILE HG13 1.0 . 4.40 1980 1595 A 124 ASP HBx A 130 LYS HBy 1.0 . 4.30 1981 1596 A 123 ILE HG2% A 128 SER HA 1.0 . 3.19 1982 1597 A 137 ILE HG2% A 130 LYS HGy 1.0 . 3.82 1983 1598 A 123 ILE HA A 131 ILE HG2% 1.0 . 4.35 1984 1599 A 137 ILE HA A 132 ASP HA 1.0 . 3.43 1985 1600 A 224 VAL HA A 224 VAL HG1% 1.0 . 3.45 1986 1601 A 224 VAL HA A 224 VAL HG21 1.0 . 3.45 1987 1602 A 123 ILE HG2% A 123 ILE H 1.0 . 3.79 1988 1603 A 164 ASP HB2 A 169 LYS HE2 1.0 . 3.27 1989 1603 A 164 ASP HB3 A 169 LYS HE2 1.0 . 3.27 1990 1603 A 169 LYS HE3 A 164 ASP HB2 1.0 . 3.27 1991 1603 A 164 ASP HB3 A 169 LYS HE3 1.0 . 3.27 1992 1604 A 140 ILE HA A 140 ILE HG12 1.0 . 3.98 1993 1604 A 140 ILE HA A 140 ILE HG13 1.0 . 3.98 1994 1605 A 140 ILE HD1% A 212 VAL HG1% 1.0 . 2.84 1995 1605 A 212 VAL HG2% A 140 ILE HD1% 1.0 . 2.84 1996 1606 A 140 ILE HD1% A 130 LYS HA 1.0 . 4.39 1997 1607 A 140 ILE HG13 A 212 VAL HG1% 1.0 . 4.15 1998 1607 A 140 ILE HG12 A 212 VAL HG1% 1.0 . 4.15 1999 1607 A 212 VAL HG2% A 140 ILE HG12 1.0 . 4.15 2000 1607 A 212 VAL HG2% A 140 ILE HG13 1.0 . 4.15 2001 1608 A 140 ILE HG2% A 141 SER HA 1.0 . 4.42 2002 1609 A 140 ILE HG2% A 142 ASP HA 1.0 . 4.65 2003 1610 A 219 LYS HA A 140 ILE HG2% 1.0 . 4.59 2004 1611 A 140 ILE HG2% A 140 ILE HG12 1.0 . 3.44 2005 1611 A 140 ILE HG13 A 140 ILE HG2% 1.0 . 3.44 2006 1612 A 140 ILE HG2% A 219 LYS HBy 1.0 . 4.18 2007 1613 A 150 LEU H A 148 GLU HG2 1.0 . 4.51 2008 1613 A 148 GLU HG3 A 150 LEU H 1.0 . 4.51 2009 1614 A 153 TYR HB2 A 197 GLU HB2 1.0 . 5.45 2010 1614 A 153 TYR HB3 A 197 GLU HB2 1.0 . 5.45 2011 1614 A 197 GLU HB3 A 153 TYR HB2 1.0 . 5.45 2012 1614 A 197 GLU HB3 A 153 TYR HB3 1.0 . 5.45 2013 1615 A 198 ILE HB A 155 ASP HBy 1.0 . 4.77 2014 1616 A 194 ASP HA A 160 VAL HB 1.0 . 4.81 2015 1617 A 160 VAL HB A 176 TRP HZ3 1.0 . 5.47 2016 1618 A 168 GLY HAy A 165 SER HA 1.0 . 4.23 2017 1619 A 168 GLY HAy A 163 PHE HB2 1.0 . 4.15 2018 1620 A 171 ILE HD1% A 175 GLU HG2 1.0 . 4.79 2019 1620 A 171 ILE HD1% A 175 GLU HG3 1.0 . 4.79 2020 1621 A 171 ILE HD1% A 164 ASP HB2 1.0 . 4.34 2021 1621 A 171 ILE HD1% A 164 ASP HB3 1.0 . 4.34 2022 1622 A 173 ARG HBy A 174 SER H 1.0 . 4.68 2023 1623 A 173 ARG HA A 173 ARG HD2 1.0 . 3.90 2024 1623 A 173 ARG HA A 173 ARG HD3 1.0 . 3.90 2025 1624 A 192 GLU HA A 191 THR HG2% 1.0 . 4.32 2026 1625 A 195 TYR HE% A 194 ASP HA 1.0 . 5.36 2027 1626 A 195 TYR HBx A 194 ASP HA 1.0 . 4.80 2028 1627 A 133 TYR HBx A 132 ASP HA 1.0 . 5.08 2029 1628 A 198 ILE H A 197 GLU HGx 1.0 . 4.82 2030 1629 A 198 ILE HA A 199 HIS HD2 1.0 . 4.47 2031 1630 A 198 ILE HB A 206 LEU HD1% 1.0 . 4.88 2032 1630 A 206 LEU HD2% A 198 ILE HB 1.0 . 4.88 2033 1631 A 198 ILE HB A 212 VAL HG1% 1.0 . 5.43 2034 1631 A 212 VAL HG2% A 198 ILE HB 1.0 . 5.43 2035 1632 A 198 ILE HG2% A 154 GLN HA 1.0 . 5.41 2036 1633 A 198 ILE HG2% A 200 SER HA 1.0 . 4.26 2037 1634 A 199 HIS HA A 154 GLN HA 1.0 . 4.61 2038 1635 A 201 ILE HD1% A 202 ARG H 1.0 . 4.92 2039 1636 A 201 ILE HD1% A 204 LYS HB2 1.0 . 3.62 2040 1636 A 201 ILE HD1% A 204 LYS HB3 1.0 . 3.62 2041 1637 A 201 ILE HD1% A 149 GLU HB2 1.0 . 4.21 2042 1637 A 201 ILE HD1% A 149 GLU HB3 1.0 . 4.21 2043 1638 A 209 ALA HB% A 223 LYS H 1.0 . 4.19 2044 1639 A 201 ILE HD1% A 210 PHE HA 1.0 . 3.59 2045 1640 A 211 ALA HA A 145 VAL HB 1.0 . 4.78 2046 1641 A 211 ALA HB% A 145 VAL HGx% 1.0 . 3.62 2047 1642 A 198 ILE HA A 212 VAL HA 1.0 . 3.50 2048 1643 A 213 GLU HA A 212 VAL HG1% 1.0 . 4.28 2049 1643 A 212 VAL HG2% A 213 GLU HA 1.0 . 4.28 2050 1644 A 214 ILE HG1x A 213 GLU HA 1.0 . 4.13 2051 1645 A 213 GLU HA A 214 ILE HB 1.0 . 4.94 2052 1646 A 213 GLU HBy A 197 GLU HA 1.0 . 5.45 2053 1647 A 214 ILE HD1% A 214 ILE HB 1.0 . 3.63 2054 1648 A 140 ILE HG2% A 214 ILE HG2% 1.0 . 4.09 2055 1649 A 214 ILE HG2% A 215 ASN HB2 1.0 . 4.06 2056 1649 A 214 ILE HG2% A 215 ASN HB3 1.0 . 4.06 2057 1650 A 221 ALA HA A 222 THR HA 1.0 . 4.51 2058 1651 A 220 LEU HA A 221 ALA HA 1.0 . 4.45 2059 1652 A 221 ALA HB% A 140 ILE HD1% 1.0 . 3.59 2060 1653 A 221 ALA HB% A 209 ALA HB% 1.0 . 4.85 2061 1654 A 223 LYS HG3 A 223 LYS HE2 1.0 . 4.06 2062 1654 A 223 LYS HE3 A 223 LYS HG3 1.0 . 4.06 2063 1655 A 221 ALA HB% A 131 ILE HB 1.0 . 4.67 2064 1656 A 133 TYR HA A 132 ASP HA 1.0 . 4.43 2065 1657 A 145 VAL HA A 150 LEU HD1% 1.0 . 4.92 2066 1657 A 150 LEU HD2% A 145 VAL HA 1.0 . 4.92 2067 1658 A 150 LEU HBy A 150 LEU HD1% 1.0 . 3.05 2068 1658 A 150 LEU HD2% A 150 LEU HBy 1.0 . 3.05 2069 1659 A 153 TYR HD% A 155 ASP HA 1.0 . 4.70 2070 1660 A 166 VAL HGy% A 167 SER HBx 1.0 . 4.83 2071 1661 A 169 LYS HG3 A 167 SER HBx 1.0 . 4.80 2072 1661 A 167 SER HBx A 169 LYS HG2 1.0 . 4.80 2073 1662 A 211 ALA HA A 210 PHE HD% 1.0 . 4.52 2074 1663 A 213 GLU HA A 196 GLY H 1.0 . 5.50 2075 1664 A 218 PHE HBy A 213 GLU HA 1.0 . 4.69 2076 1665 A 218 PHE HBy A 217 ASP HA 1.0 . 4.47 2077 1666 A 140 ILE HD1% A 221 ALA HA 1.0 . 5.07 2078 1667 A 199 HIS HE1 A 153 TYR HB2 1.0 . 3.90 2079 1667 A 199 HIS HE1 A 153 TYR HB3 1.0 . 3.90 2080 1668 A 199 HIS HE1 A 150 LEU HD1% 1.0 . 4.62 2081 1668 A 150 LEU HD2% A 199 HIS HE1 1.0 . 4.62 2082 1669 A 195 TYR HD% A 159 GLU HBy 1.0 . 4.47 2083 1670 A 195 TYR HD% A 159 GLU HG2 1.0 . 4.29 2084 1670 A 195 TYR HD% A 159 GLU HG3 1.0 . 4.29 2085 1671 A 214 ILE HG2% A 195 TYR HD% 1.0 . 5.13 2086 1672 A 195 TYR HD% A 161 ARG H 1.0 . 4.86 2087 1673 A 195 TYR HD% A 157 LEU HG 1.0 . 4.40 2088 1674 A 210 PHE HD% A 212 VAL HB 1.0 . 4.10 2089 1675 A 153 TYR HD% A 153 TYR H 1.0 . 4.27 2090 1676 A 199 HIS HE1 A 153 TYR HD% 1.0 . 3.96 2091 1677 A 153 TYR HD% A 197 GLU HB2 1.0 . 3.97 2092 1677 A 197 GLU HB3 A 153 TYR HD% 1.0 . 3.97 2093 1678 A 153 TYR HD% A 156 VAL HG1% 1.0 . 4.64 2094 1678 A 156 VAL HG2% A 153 TYR HD% 1.0 . 4.64 2095 1679 A 163 PHE HD% A 191 THR HB 1.0 . 3.98 2096 1680 A 210 PHE HD% A 211 ALA HB% 1.0 . 4.31 2097 1681 A 210 PHE HD% A 206 LEU HD1% 1.0 . 2.90 2098 1681 A 206 LEU HD2% A 210 PHE HD% 1.0 . 2.90 2099 1682 A 221 ALA HB% A 210 PHE HD% 1.0 . 3.64 2100 1683 A 210 PHE HD% A 209 ALA HB% 1.0 . 4.74 2101 1684 A 163 PHE HD% A 168 GLY H 1.0 . 3.86 2102 1685 A 163 PHE HD% A 168 GLY HAx 1.0 . 3.75 2103 1686 A 163 PHE HD% A 129 ARG HD2 1.0 . 4.59 2104 1686 A 163 PHE HD% A 129 ARG HD3 1.0 . 4.59 2105 1687 A 163 PHE HD% A 193 TRP HBx 1.0 . 4.88 2106 1688 A 163 PHE HD% A 129 ARG HB2 1.0 . 4.21 2107 1688 A 129 ARG HB3 A 163 PHE HD% 1.0 . 4.21 2108 1689 A 198 ILE HG2% A 210 PHE HD% 1.0 . 3.28 2109 1690 A 133 TYR HD% A 206 LEU HD1% 1.0 . 4.30 2110 1690 A 206 LEU HD2% A 133 TYR HD% 1.0 . 4.30 2111 1691 A 133 TYR HD% A 120 ASN HA 1.0 . 4.45 2112 1692 A 213 GLU HBy A 218 PHE HE% 1.0 . 4.05 2113 1693 A 218 PHE HE% A 211 ALA HB% 1.0 . 4.06 2114 1694 A 218 PHE HE% A 197 GLU H 1.0 . 5.30 2115 1695 A 218 PHE HE% A 150 LEU HD1% 1.0 . 3.57 2116 1695 A 218 PHE HE% A 150 LEU HD2% 1.0 . 3.57 2117 1696 A 218 PHE HE% A 199 HIS HB2 1.0 . 4.15 2118 1696 A 218 PHE HE% A 199 HIS HB3 1.0 . 4.15 2119 1697 A 218 PHE HD% A 145 VAL HB 1.0 . 4.23 2120 1698 A 218 PHE HD% A 212 VAL HG1% 1.0 . 4.22 2121 1698 A 212 VAL HG2% A 218 PHE HD% 1.0 . 4.22 2122 1699 A 218 PHE HD% A 150 LEU HD1% 1.0 . 3.35 2123 1699 A 218 PHE HD% A 150 LEU HD2% 1.0 . 3.35 2124 1700 A 121 PHE HD% A 155 ASP HBy 1.0 . 4.44 2125 1701 A 131 ILE HD1% A 121 PHE HD% 1.0 . 4.34 2126 1702 A 121 PHE HD% A 206 LEU HD1% 1.0 . 4.91 2127 1702 A 206 LEU HD2% A 121 PHE HD% 1.0 . 4.91 2128 1703 A 163 PHE HE% A 168 GLY HAx 1.0 . 5.08 2129 1704 A 163 PHE HE% A 193 TRP HBx 1.0 . 3.80 2130 1705 A 163 PHE HE% A 191 THR HB 1.0 . 3.87 2131 1706 A 163 PHE HE% A 191 THR HG2% 1.0 . 3.69 2132 1707 A 163 PHE HE% A 191 THR H 1.0 . 5.50 2133 1708 A 210 PHE HE% A 212 VAL HG1% 1.0 . 3.62 2134 1708 A 212 VAL HG2% A 210 PHE HE% 1.0 . 3.62 2135 1709 A 210 PHE HE% A 212 VAL HB 1.0 . 3.53 2136 1710 A 140 ILE HD1% A 163 PHE HE% 1.0 . 5.40 2137 1711 A 218 PHE HZ A 197 GLU HGx 1.0 . 4.56 2138 1712 A 218 PHE HZ A 211 ALA HB% 1.0 . 5.22 2139 1713 A 218 PHE HZ A 199 HIS HD2 1.0 . 2.83 2140 1714 A 218 PHE HZ A 197 GLU HB2 1.0 . 4.00 2141 1714 A 197 GLU HB3 A 218 PHE HZ 1.0 . 4.00 2142 1715 A 213 GLU HBy A 218 PHE HZ 1.0 . 4.49 2143 1716 A 218 PHE HZ A 150 LEU HD1% 1.0 . 4.00 2144 1716 A 218 PHE HZ A 150 LEU HD2% 1.0 . 4.00 2145 1717 A 210 PHE HD% A 138 TYR HD% 1.0 . 3.99 2146 1718 A 131 ILE HB A 138 TYR HD% 1.0 . 3.65 2147 1719 A 131 ILE HG2% A 138 TYR HD% 1.0 . 3.44 2148 1720 A 137 ILE HG2% A 138 TYR HD% 1.0 . 4.92 2149 1721 A 138 TYR HD% A 206 LEU HD1% 1.0 . 5.25 2150 1721 A 206 LEU HD2% A 138 TYR HD% 1.0 . 5.25 2151 1722 A 221 ALA HB% A 138 TYR HD% 1.0 . 4.20 2152 1723 A 176 TRP HD1 A 162 VAL HGy% 1.0 . 4.67 2153 1724 A 176 TRP HH2 A 160 VAL HGy% 1.0 . 4.50 2154 1725 A 160 VAL HB A 176 TRP HH2 1.0 . 3.87 2155 1726 A 176 TRP HH2 A 160 VAL HGx% 1.0 . 4.50 2156 1727 A 176 TRP HH2 A 173 ARG HG2 1.0 . 4.60 2157 1727 A 173 ARG HG3 A 176 TRP HH2 1.0 . 4.60 2158 1728 A 162 VAL HB A 176 TRP HD1 1.0 . 3.97 2159 1729 A 176 TRP HD1 A 177 GLY H 1.0 . 4.83 2160 1730 A 173 ARG HA A 176 TRP HD1 1.0 . 3.60 2161 1731 A 171 ILE HG2% A 176 TRP HD1 1.0 . 3.09 2162 1732 A 176 TRP HD1 A 162 VAL HGx% 1.0 . 4.67 2163 1733 A 175 GLU H A 176 TRP HD1 1.0 . 3.32 2164 1734 A 193 TRP HD1 A 215 ASN HB2 1.0 . 4.88 2165 1734 A 215 ASN HB3 A 193 TRP HD1 1.0 . 4.88 2166 1735 A 193 TRP HD1 A 163 PHE HE% 1.0 . 5.09 2167 1736 A 193 TRP HD1 A 194 ASP H 1.0 . 4.34 2168 1737 A 193 TRP HD1 A 215 ASN HD22 1.0 . 2.83 2169 1738 A 193 TRP HD1 A 191 THR HG2% 1.0 . 3.22 2170 1739 A 214 ILE HG2% A 193 TRP HD1 1.0 . 3.86 2171 1740 A 193 TRP HH2 A 163 PHE HE% 1.0 . 4.99 2172 1741 A 140 ILE HB A 193 TRP HH2 1.0 . 3.93 2173 1742 A 193 TRP HH2 A 129 ARG HD2 1.0 . 4.97 2174 1742 A 193 TRP HH2 A 129 ARG HD3 1.0 . 4.97 2175 1743 A 193 TRP HH2 A 129 ARG HB2 1.0 . 4.14 2176 1743 A 129 ARG HB3 A 193 TRP HH2 1.0 . 4.14 2177 1744 A 140 ILE HD1% A 193 TRP HH2 1.0 . 4.05 2178 1745 A 140 ILE HG2% A 193 TRP HH2 1.0 . 3.61 2179 1746 A 193 TRP HE3 A 193 TRP H 1.0 . 5.50 2180 1747 A 163 PHE HE% A 193 TRP HE3 1.0 . 4.01 2181 1748 A 193 TRP HBx A 193 TRP HE3 1.0 . 3.94 2182 1749 A 140 ILE HD1% A 193 TRP HE3 1.0 . 3.90 2183 1750 A 193 TRP HE3 A 212 VAL HG1% 1.0 . 4.88 2184 1750 A 212 VAL HG2% A 193 TRP HE3 1.0 . 4.88 2185 1751 A 140 ILE HG2% A 193 TRP HE3 1.0 . 5.08 2186 1752 A 214 ILE HD1% A 193 TRP HE3 1.0 . 3.76 2187 1753 A 214 ILE HG2% A 193 TRP HE3 1.0 . 4.25 2188 1754 A 191 THR HG2% A 193 TRP HE3 1.0 . 5.25 2189 1755 A 176 TRP HZ3 A 160 VAL HGx% 1.0 . 4.56 2190 1756 A 176 TRP HZ3 A 173 ARG HD2 1.0 . 4.37 2191 1756 A 173 ARG HD3 A 176 TRP HZ3 1.0 . 4.37 2192 1757 A 176 TRP HZ3 A 173 ARG HG2 1.0 . 4.29 2193 1757 A 173 ARG HG3 A 176 TRP HZ3 1.0 . 4.29 2194 1758 A 176 TRP HZ3 A 160 VAL HGy% 1.0 . 4.56 2195 1759 A 173 ARG HA A 176 TRP HE3 1.0 . 4.75 2196 1760 A 193 TRP HZ3 A 129 ARG HD2 1.0 . 4.50 2197 1760 A 193 TRP HZ3 A 129 ARG HD3 1.0 . 4.50 2198 1761 A 193 TRP HZ3 A 129 ARG HB2 1.0 . 4.39 2199 1761 A 193 TRP HZ3 A 129 ARG HB3 1.0 . 4.39 2200 1762 A 193 TRP HZ3 A 140 ILE HB 1.0 . 4.04 2201 1763 A 193 TRP HZ3 A 140 ILE HG2% 1.0 . 3.80 2202 1764 A 214 ILE HD1% A 193 TRP HZ3 1.0 . 4.71 2203 1765 A 193 TRP HZ3 A 212 VAL HG1% 1.0 . 4.90 2204 1765 A 212 VAL HG2% A 193 TRP HZ3 1.0 . 4.90 2205 1766 A 176 TRP HE3 A 173 ARG HG2 1.0 . 4.33 2206 1766 A 173 ARG HG3 A 176 TRP HE3 1.0 . 4.33 2207 1767 A 193 TRP HZ3 A 163 PHE HE% 1.0 . 4.75 2208 1768 A 153 TYR HE% A 199 HIS HD2 1.0 . 4.62 2209 1769 A 199 HIS HD2 A 197 GLU H 1.0 . 5.50 2210 1770 A 199 HIS HD2 A 197 GLU HB2 1.0 . 3.23 2211 1770 A 197 GLU HB3 A 199 HIS HD2 1.0 . 3.23 2212 1771 A 199 HIS HD2 A 211 ALA HB% 1.0 . 5.36 2213 1772 A 199 HIS HD2 A 150 LEU HD1% 1.0 . 4.68 2214 1772 A 150 LEU HD2% A 199 HIS HD2 1.0 . 4.68 2215 1773 A 123 ILE HD1% A 195 TYR HE% 1.0 . 3.93 2216 1774 A 153 TYR HE% A 156 VAL HB 1.0 . 3.44 2217 1775 A 153 TYR HE% A 197 GLU HB2 1.0 . 3.58 2218 1775 A 197 GLU HB3 A 153 TYR HE% 1.0 . 3.58 2219 1776 A 153 TYR HE% A 156 VAL HG1% 1.0 . 3.23 2220 1776 A 156 VAL HG2% A 153 TYR HE% 1.0 . 3.23 2221 1777 A 206 LEU HBy A 133 TYR HE% 1.0 . 3.97 2222 1778 A 195 TYR HE% A 161 ARG H 1.0 . 4.10 2223 1779 A 195 TYR HE% A 193 TRP HE3 1.0 . 4.77 2224 1780 A 195 TYR HE% A 193 TRP HBx 1.0 . 4.10 2225 1781 A 214 ILE HD1% A 195 TYR HE% 1.0 . 4.56 2226 1782 A 123 ILE HG2% A 195 TYR HE% 1.0 . 3.30 2227 1783 A 133 TYR HE% A 120 ASN HB2 1.0 . 4.75 2228 1783 A 133 TYR HE% A 120 ASN HB3 1.0 . 4.75 2229 1784 A 133 TYR HE% A 119 ASP HB2 1.0 . 4.51 2230 1784 A 133 TYR HE% A 119 ASP HB3 1.0 . 4.51 2231 1785 A 133 TYR HE% A 207 THR HG2% 1.0 . 4.20 2232 1786 A 133 TYR HE% A 206 LEU HD1% 1.0 . 3.86 2233 1786 A 206 LEU HD2% A 133 TYR HE% 1.0 . 3.86 2234 1787 A 195 TYR HE% A 160 VAL H 1.0 . 4.83 2235 1788 A 176 TRP HZ2 A 173 ARG HD2 1.0 . 5.23 2236 1788 A 173 ARG HD3 A 176 TRP HZ2 1.0 . 5.23 2237 1789 A 162 VAL HB A 176 TRP HZ2 1.0 . 4.18 2238 1790 A 173 ARG HA A 176 TRP HZ2 1.0 . 4.58 2239 1791 A 191 THR HG2% A 193 TRP HZ2 1.0 . 4.01 2240 1792 A 214 ILE HG2% A 193 TRP HZ2 1.0 . 4.52 2241 1793 A 140 ILE HG2% A 193 TRP HZ2 1.0 . 4.21 2242 1794 A 133 TYR HBx A 121 PHE HD% 1.0 . 4.95 2243 1795 A 138 TYR HD% A 210 PHE HE% 1.0 . 3.70 2244 1796 A 163 PHE HE% A 129 ARG HB2 1.0 . 4.20 2245 1796 A 129 ARG HB3 A 163 PHE HE% 1.0 . 4.20 2246 1797 A 176 TRP HZ2 A 173 ARG HG2 1.0 . 4.52 2247 1797 A 173 ARG HG3 A 176 TRP HZ2 1.0 . 4.52 2248 1798 A 140 ILE HB A 193 TRP HZ2 1.0 . 5.16 2249 1799 A 195 TYR HD% A 158 ALA HB% 1.0 . 5.50 2250 1800 A 195 TYR HE% A 163 PHE HE% 1.0 . 4.68 2251 1801 A 218 PHE HE% A 199 HIS HD2 1.0 . 3.33 2252 1802 A 199 HIS HD2 A 153 TYR HA 1.0 . 4.03 2253 1803 A 199 HIS HE1 A 154 GLN H 1.0 . 5.50 2254 1804 A 218 PHE HD% A 218 PHE HZ 1.0 . 3.89 2255 1805 A 218 PHE HD% A 213 GLU HBy 1.0 . 4.25 2256 1806 A 218 PHE HE% A 198 ILE H 1.0 . 5.05 2257 1807 A 121 PHE HBy A 121 PHE H 1.0 . 2.77 2258 1807 A 121 PHE H A 121 PHE HBx 1.0 . 2.77 2259 1808 A 155 ASP HBx A 121 PHE H 1.0 . 5.25 2260 1808 A 121 PHE H A 155 ASP HBy 1.0 . 5.25 2261 1809 A 157 LEU HDy% A 121 PHE H 1.0 . 5.27 2262 1809 A 121 PHE H A 157 LEU HDx% 1.0 . 5.27 2263 1810 A 122 VAL H A 121 PHE HBx 1.0 . 3.61 2264 1810 A 121 PHE HBy A 122 VAL H 1.0 . 3.61 2265 1811 A 123 ILE H A 121 PHE HBx 1.0 . 5.34 2266 1811 A 121 PHE HBy A 123 ILE H 1.0 . 5.34 2267 1812 A 131 ILE HG2% A 121 PHE HBx 1.0 . 3.48 2268 1812 A 131 ILE HG2% A 121 PHE HBy 1.0 . 3.48 2269 1813 A 121 PHE HBy A 157 LEU HDx% 1.0 . 3.48 2270 1813 A 157 LEU HDy% A 121 PHE HBx 1.0 . 3.48 2271 1813 A 121 PHE HBy A 157 LEU HDy% 1.0 . 3.48 2272 1813 A 121 PHE HBx A 157 LEU HDx% 1.0 . 3.48 2273 1814 A 121 PHE HD% A 155 ASP HBy 1.0 . 3.84 2274 1814 A 121 PHE HD% A 155 ASP HBx 1.0 . 3.84 2275 1815 A 121 PHE HD% A 157 LEU HDx% 1.0 . 4.37 2276 1815 A 121 PHE HD% A 157 LEU HDy% 1.0 . 4.37 2277 1816 A 132 ASP HBx A 122 VAL H 1.0 . 5.03 2278 1816 A 122 VAL H A 132 ASP HBy 1.0 . 5.03 2279 1817 A 122 VAL HB A 132 ASP HBy 1.0 . 3.27 2280 1817 A 122 VAL HB A 132 ASP HBx 1.0 . 3.27 2281 1818 A 122 VAL HG1% A 132 ASP HBy 1.0 . 3.42 2282 1818 A 122 VAL HG21 A 132 ASP HBy 1.0 . 3.42 2283 1818 A 132 ASP HBx A 122 VAL HG1% 1.0 . 3.42 2284 1818 A 122 VAL HG21 A 132 ASP HBx 1.0 . 3.42 2285 1819 A 157 LEU HDy% A 123 ILE H 1.0 . 5.44 2286 1819 A 123 ILE H A 157 LEU HDx% 1.0 . 5.44 2287 1820 A 123 ILE HG2% A 128 SER HBy 1.0 . 5.34 2288 1820 A 123 ILE HG2% A 128 SER HBx 1.0 . 5.34 2289 1821 A 123 ILE HD1% A 157 LEU HDx% 1.0 . 3.49 2290 1821 A 123 ILE HD1% A 157 LEU HDy% 1.0 . 3.49 2291 1822 A 125 LYS H A 126 ASN HD21 1.0 . 5.10 2292 1822 A 125 LYS H A 126 ASN HD22 1.0 . 5.10 2293 1823 A 125 LYS HB3 A 126 ASN HD22 1.0 . 4.52 2294 1823 A 125 LYS HB3 A 126 ASN HD21 1.0 . 4.52 2295 1823 A 126 ASN HD21 A 125 LYS HB2 1.0 . 4.52 2296 1823 A 126 ASN HD22 A 125 LYS HB2 1.0 . 4.52 2297 1824 A 126 ASN HA A 126 ASN HD21 1.0 . 4.14 2298 1824 A 126 ASN HA A 126 ASN HD22 1.0 . 4.14 2299 1825 A 126 ASN HD21 A 126 ASN HB2 1.0 . 2.91 2300 1825 A 126 ASN HB3 A 126 ASN HD21 1.0 . 2.91 2301 1825 A 126 ASN HB3 A 126 ASN HD22 1.0 . 2.91 2302 1825 A 126 ASN HD22 A 126 ASN HB2 1.0 . 2.91 2303 1826 A 127 ASP HA A 128 SER HBy 1.0 . 4.40 2304 1826 A 127 ASP HA A 128 SER HBx 1.0 . 4.40 2305 1827 A 128 SER HBx A 128 SER H 1.0 . 3.42 2306 1827 A 128 SER H A 128 SER HBy 1.0 . 3.42 2307 1828 A 170 SER HBy A 128 SER H 1.0 . 3.90 2308 1828 A 128 SER H A 170 SER HBx 1.0 . 3.90 2309 1829 A 128 SER HA A 170 SER HBx 1.0 . 5.34 2310 1829 A 128 SER HA A 170 SER HBy 1.0 . 5.34 2311 1830 A 128 SER HBx A 129 ARG H 1.0 . 4.20 2312 1830 A 129 ARG H A 128 SER HBy 1.0 . 4.20 2313 1831 A 128 SER HBx A 129 ARG HB2 1.0 . 4.79 2314 1831 A 128 SER HBy A 129 ARG HB2 1.0 . 4.79 2315 1831 A 129 ARG HB3 A 128 SER HBy 1.0 . 4.79 2316 1831 A 129 ARG HB3 A 128 SER HBx 1.0 . 4.79 2317 1832 A 130 LYS HA A 138 TYR HBx 1.0 . 5.34 2318 1832 A 130 LYS HA A 138 TYR HBy 1.0 . 5.34 2319 1833 A 138 TYR HBy A 131 ILE H 1.0 . 3.70 2320 1833 A 131 ILE H A 138 TYR HBx 1.0 . 3.70 2321 1834 A 131 ILE HB A 138 TYR HBx 1.0 . 3.95 2322 1834 A 131 ILE HB A 138 TYR HBy 1.0 . 3.95 2323 1835 A 131 ILE HG2% A 138 TYR HBx 1.0 . 4.86 2324 1835 A 131 ILE HG2% A 138 TYR HBy 1.0 . 4.86 2325 1836 A 131 ILE HG2% A 157 LEU HDx% 1.0 . 5.15 2326 1836 A 131 ILE HG2% A 157 LEU HDy% 1.0 . 5.15 2327 1837 A 132 ASP HBx A 132 ASP H 1.0 . 3.27 2328 1837 A 132 ASP H A 132 ASP HBy 1.0 . 3.27 2329 1838 A 133 TYR H A 132 ASP HBy 1.0 . 4.20 2330 1838 A 132 ASP HBx A 133 TYR H 1.0 . 4.20 2331 1839 A 136 ASN H A 132 ASP HBy 1.0 . 5.34 2332 1839 A 132 ASP HBx A 136 ASN H 1.0 . 5.34 2333 1840 A 136 ASN HBx A 133 TYR H 1.0 . 4.07 2334 1840 A 133 TYR H A 136 ASN HBy 1.0 . 4.07 2335 1841 A 134 MET HA A 135 GLY HAy 1.0 . 4.41 2336 1841 A 134 MET HA A 135 GLY HAx 1.0 . 4.41 2337 1842 A 136 ASN HBx A 135 GLY H 1.0 . 5.14 2338 1842 A 135 GLY H A 136 ASN HBy 1.0 . 5.14 2339 1843 A 136 ASN HBx A 136 ASN H 1.0 . 3.00 2340 1843 A 136 ASN H A 136 ASN HBy 1.0 . 3.00 2341 1844 A 136 ASN HD21 A 136 ASN HBy 1.0 . 3.10 2342 1844 A 136 ASN HD21 A 136 ASN HBx 1.0 . 3.10 2343 1845 A 136 ASN HD22 A 136 ASN HBy 1.0 . 3.24 2344 1845 A 136 ASN HD22 A 136 ASN HBx 1.0 . 3.24 2345 1846 A 137 ILE H A 136 ASN HBy 1.0 . 2.97 2346 1846 A 137 ILE H A 136 ASN HBx 1.0 . 2.97 2347 1847 A 137 ILE HB A 136 ASN HBy 1.0 . 4.92 2348 1847 A 137 ILE HB A 136 ASN HBx 1.0 . 4.92 2349 1848 A 207 THR HA A 136 ASN HBy 1.0 . 5.34 2350 1848 A 207 THR HA A 136 ASN HBx 1.0 . 5.34 2351 1849 A 207 THR HB A 136 ASN HBy 1.0 . 5.34 2352 1849 A 207 THR HB A 136 ASN HBx 1.0 . 5.34 2353 1850 A 137 ILE HG2% A 138 TYR HBx 1.0 . 5.34 2354 1850 A 137 ILE HG2% A 138 TYR HBy 1.0 . 5.34 2355 1851 A 138 TYR HBy A 138 TYR H 1.0 . 3.36 2356 1851 A 138 TYR H A 138 TYR HBx 1.0 . 3.36 2357 1852 A 138 TYR HA A 223 LYS HBx 1.0 . 4.99 2358 1852 A 138 TYR HA A 223 LYS HBy 1.0 . 4.99 2359 1853 A 138 TYR HA A 224 VAL HG1% 1.0 . 4.26 2360 1853 A 138 TYR HA A 224 VAL HG21 1.0 . 4.26 2361 1854 A 139 SER HA A 138 TYR HBx 1.0 . 5.34 2362 1854 A 139 SER HA A 138 TYR HBy 1.0 . 5.34 2363 1855 A 138 TYR HBy A 210 PHE H 1.0 . 5.34 2364 1855 A 210 PHE H A 138 TYR HBx 1.0 . 5.34 2365 1856 A 210 PHE HE% A 138 TYR HBx 1.0 . 4.57 2366 1856 A 210 PHE HE% A 138 TYR HBy 1.0 . 4.57 2367 1857 A 221 ALA HA A 138 TYR HBx 1.0 . 5.34 2368 1857 A 221 ALA HA A 138 TYR HBy 1.0 . 5.34 2369 1858 A 221 ALA HB% A 138 TYR HBx 1.0 . 3.38 2370 1858 A 221 ALA HB% A 138 TYR HBy 1.0 . 3.38 2371 1859 A 222 THR H A 138 TYR HBx 1.0 . 4.07 2372 1859 A 138 TYR HBy A 222 THR H 1.0 . 4.07 2373 1860 A 223 LYS H A 138 TYR HBx 1.0 . 4.54 2374 1860 A 138 TYR HBy A 223 LYS H 1.0 . 4.54 2375 1861 A 223 LYS HA A 138 TYR HBx 1.0 . 5.11 2376 1861 A 223 LYS HA A 138 TYR HBy 1.0 . 5.11 2377 1862 A 138 TYR HBx A 224 VAL HG1% 1.0 . 5.28 2378 1862 A 138 TYR HBy A 224 VAL HG1% 1.0 . 5.28 2379 1862 A 224 VAL HG21 A 138 TYR HBx 1.0 . 5.28 2380 1862 A 138 TYR HBy A 224 VAL HG21 1.0 . 5.28 2381 1863 A 140 ILE HG2% A 141 SER HBx 1.0 . 4.57 2382 1863 A 140 ILE HG2% A 141 SER HBy 1.0 . 4.57 2383 1864 A 140 ILE HG2% A 219 LYS HBx 1.0 . 3.38 2384 1864 A 140 ILE HG2% A 219 LYS HBy 1.0 . 3.38 2385 1865 A 140 ILE HG13 A 219 LYS HBx 1.0 . 5.34 2386 1865 A 219 LYS HBy A 140 ILE HG12 1.0 . 5.34 2387 1865 A 140 ILE HG13 A 219 LYS HBy 1.0 . 5.34 2388 1865 A 140 ILE HG12 A 219 LYS HBx 1.0 . 5.34 2389 1866 A 141 SER H A 141 SER HBx 1.0 . 3.19 2390 1866 A 141 SER H A 141 SER HBy 1.0 . 3.19 2391 1867 A 141 SER HBy A 142 ASP H 1.0 . 2.81 2392 1867 A 142 ASP H A 141 SER HBx 1.0 . 2.81 2393 1868 A 221 ALA HA A 141 SER HBx 1.0 . 5.23 2394 1868 A 221 ALA HA A 141 SER HBy 1.0 . 5.23 2395 1869 A 141 SER HBy A 222 THR H 1.0 . 5.34 2396 1869 A 222 THR H A 141 SER HBx 1.0 . 5.34 2397 1870 A 142 ASP HA A 219 LYS HBx 1.0 . 4.75 2398 1870 A 142 ASP HA A 219 LYS HBy 1.0 . 4.75 2399 1871 A 143 THR H A 142 ASP HBx 1.0 . 4.13 2400 1871 A 143 THR H A 142 ASP HBy 1.0 . 4.13 2401 1872 A 143 THR H A 219 LYS HBx 1.0 . 4.17 2402 1872 A 143 THR H A 219 LYS HBy 1.0 . 4.17 2403 1873 A 143 THR HB A 220 LEU HDx% 1.0 . 3.35 2404 1873 A 143 THR HB A 220 LEU HDy% 1.0 . 3.35 2405 1874 A 145 VAL HGy% A 144 THR H 1.0 . 4.98 2406 1874 A 144 THR H A 145 VAL HGx% 1.0 . 4.98 2407 1875 A 144 THR HA A 145 VAL HGx% 1.0 . 3.84 2408 1875 A 144 THR HA A 145 VAL HGy% 1.0 . 3.84 2409 1876 A 144 THR HA A 217 ASP HBx 1.0 . 5.00 2410 1876 A 144 THR HA A 217 ASP HBy 1.0 . 5.00 2411 1877 A 144 THR HG2% A 217 ASP HBx 1.0 . 3.77 2412 1877 A 144 THR HG2% A 217 ASP HBy 1.0 . 3.77 2413 1878 A 145 VAL HGy% A 145 VAL H 1.0 . 3.06 2414 1878 A 145 VAL H A 145 VAL HGx% 1.0 . 3.06 2415 1879 A 219 LYS HBy A 145 VAL H 1.0 . 5.34 2416 1879 A 145 VAL H A 219 LYS HBx 1.0 . 5.34 2417 1880 A 146 SER H A 145 VAL HGx% 1.0 . 3.11 2418 1880 A 145 VAL HGy% A 146 SER H 1.0 . 3.11 2419 1881 A 146 SER HBx A 145 VAL HGx% 1.0 . 4.73 2420 1881 A 146 SER HBx A 145 VAL HGy% 1.0 . 4.73 2421 1882 A 147 ASP HA A 145 VAL HGx% 1.0 . 5.44 2422 1882 A 147 ASP HA A 145 VAL HGy% 1.0 . 5.44 2423 1883 A 145 VAL HGy% A 148 GLU H 1.0 . 5.44 2424 1883 A 148 GLU H A 145 VAL HGx% 1.0 . 5.44 2425 1884 A 145 VAL HGy% A 149 GLU H 1.0 . 4.05 2426 1884 A 149 GLU H A 145 VAL HGx% 1.0 . 4.05 2427 1885 A 145 VAL HGx% A 149 GLU HB2 1.0 . 3.78 2428 1885 A 145 VAL HGy% A 149 GLU HB2 1.0 . 3.78 2429 1885 A 149 GLU HB3 A 145 VAL HGx% 1.0 . 3.78 2430 1885 A 149 GLU HB3 A 145 VAL HGy% 1.0 . 3.78 2431 1886 A 145 VAL HGy% A 149 GLU HG2 1.0 . 3.91 2432 1886 A 145 VAL HGx% A 149 GLU HG2 1.0 . 3.91 2433 1886 A 149 GLU HG3 A 145 VAL HGx% 1.0 . 3.91 2434 1886 A 149 GLU HG3 A 145 VAL HGy% 1.0 . 3.91 2435 1887 A 145 VAL HGy% A 150 LEU H 1.0 . 3.53 2436 1887 A 150 LEU H A 145 VAL HGx% 1.0 . 3.53 2437 1888 A 150 LEU HA A 145 VAL HGx% 1.0 . 3.49 2438 1888 A 150 LEU HA A 145 VAL HGy% 1.0 . 3.49 2439 1889 A 150 LEU HBy A 145 VAL HGx% 1.0 . 5.44 2440 1889 A 150 LEU HBy A 145 VAL HGy% 1.0 . 5.44 2441 1890 A 150 LEU HG A 145 VAL HGx% 1.0 . 4.26 2442 1890 A 150 LEU HG A 145 VAL HGy% 1.0 . 4.26 2443 1891 A 145 VAL HGy% A 150 LEU HD1% 1.0 . 3.25 2444 1891 A 145 VAL HGx% A 150 LEU HD1% 1.0 . 3.25 2445 1891 A 150 LEU HD2% A 145 VAL HGx% 1.0 . 3.25 2446 1891 A 150 LEU HD2% A 145 VAL HGy% 1.0 . 3.25 2447 1892 A 145 VAL HGy% A 151 GLY H 1.0 . 4.73 2448 1892 A 151 GLY H A 145 VAL HGx% 1.0 . 4.73 2449 1893 A 211 ALA HA A 145 VAL HGx% 1.0 . 3.43 2450 1893 A 211 ALA HA A 145 VAL HGy% 1.0 . 3.43 2451 1894 A 211 ALA HB% A 145 VAL HGx% 1.0 . 2.74 2452 1894 A 211 ALA HB% A 145 VAL HGy% 1.0 . 2.74 2453 1895 A 145 VAL HGy% A 212 VAL H 1.0 . 3.90 2454 1895 A 212 VAL H A 145 VAL HGx% 1.0 . 3.90 2455 1896 A 218 PHE HBy A 145 VAL HGx% 1.0 . 4.55 2456 1896 A 218 PHE HBy A 145 VAL HGy% 1.0 . 4.55 2457 1897 A 218 PHE HBx A 145 VAL HGx% 1.0 . 4.06 2458 1897 A 218 PHE HBx A 145 VAL HGy% 1.0 . 4.06 2459 1898 A 219 LYS H A 145 VAL HGx% 1.0 . 4.03 2460 1898 A 145 VAL HGy% A 219 LYS H 1.0 . 4.03 2461 1899 A 219 LYS HA A 145 VAL HGx% 1.0 . 3.49 2462 1899 A 219 LYS HA A 145 VAL HGy% 1.0 . 3.49 2463 1900 A 145 VAL HGy% A 220 LEU H 1.0 . 3.14 2464 1900 A 220 LEU H A 145 VAL HGx% 1.0 . 3.14 2465 1901 A 220 LEU HA A 145 VAL HGx% 1.0 . 3.37 2466 1901 A 220 LEU HA A 145 VAL HGy% 1.0 . 3.37 2467 1902 A 145 VAL HGx% A 220 LEU HB2 1.0 . 3.55 2468 1902 A 145 VAL HGy% A 220 LEU HB2 1.0 . 3.55 2469 1902 A 220 LEU HB3 A 145 VAL HGx% 1.0 . 3.55 2470 1902 A 220 LEU HB3 A 145 VAL HGy% 1.0 . 3.55 2471 1903 A 145 VAL HGy% A 221 ALA H 1.0 . 5.44 2472 1903 A 221 ALA H A 145 VAL HGx% 1.0 . 5.44 2473 1904 A 200 SER HBy A 151 GLY H 1.0 . 4.50 2474 1904 A 151 GLY H A 200 SER HBx 1.0 . 4.50 2475 1905 A 152 GLU H A 200 SER HBx 1.0 . 4.09 2476 1905 A 152 GLU H A 200 SER HBy 1.0 . 4.09 2477 1906 A 153 TYR HE% A 197 GLU HGx 1.0 . 4.14 2478 1906 A 153 TYR HE% A 197 GLU HGy 1.0 . 4.14 2479 1907 A 154 GLN HB3 A 200 SER HBx 1.0 . 5.34 2480 1907 A 154 GLN HB2 A 200 SER HBx 1.0 . 5.34 2481 1907 A 200 SER HBy A 154 GLN HB2 1.0 . 5.34 2482 1907 A 154 GLN HB3 A 200 SER HBy 1.0 . 5.34 2483 1908 A 155 ASP HBx A 155 ASP H 1.0 . 3.47 2484 1908 A 155 ASP H A 155 ASP HBy 1.0 . 3.47 2485 1909 A 156 VAL H A 155 ASP HBy 1.0 . 3.36 2486 1909 A 155 ASP HBx A 156 VAL H 1.0 . 3.36 2487 1910 A 156 VAL HA A 155 ASP HBy 1.0 . 4.62 2488 1910 A 156 VAL HA A 155 ASP HBx 1.0 . 4.62 2489 1911 A 155 ASP HBx A 156 VAL HG1% 1.0 . 4.78 2490 1911 A 155 ASP HBy A 156 VAL HG1% 1.0 . 4.78 2491 1911 A 156 VAL HG2% A 155 ASP HBy 1.0 . 4.78 2492 1911 A 156 VAL HG2% A 155 ASP HBx 1.0 . 4.78 2493 1912 A 198 ILE HB A 155 ASP HBy 1.0 . 4.15 2494 1912 A 198 ILE HB A 155 ASP HBx 1.0 . 4.15 2495 1913 A 198 ILE HD1% A 155 ASP HBy 1.0 . 4.11 2496 1913 A 198 ILE HD1% A 155 ASP HBx 1.0 . 4.11 2497 1914 A 157 LEU HDy% A 156 VAL H 1.0 . 4.80 2498 1914 A 156 VAL H A 157 LEU HDx% 1.0 . 4.80 2499 1915 A 156 VAL HG1% A 197 GLU HGx 1.0 . 4.74 2500 1915 A 156 VAL HG2% A 197 GLU HGx 1.0 . 4.74 2501 1915 A 197 GLU HGy A 156 VAL HG1% 1.0 . 4.74 2502 1915 A 156 VAL HG2% A 197 GLU HGy 1.0 . 4.74 2503 1916 A 157 LEU HDy% A 157 LEU H 1.0 . 3.41 2504 1916 A 157 LEU H A 157 LEU HDx% 1.0 . 3.41 2505 1917 A 157 LEU HA A 157 LEU HDx% 1.0 . 2.77 2506 1917 A 157 LEU HA A 157 LEU HDy% 1.0 . 2.77 2507 1918 A 157 LEU HDy% A 158 ALA H 1.0 . 4.10 2508 1918 A 158 ALA H A 157 LEU HDx% 1.0 . 4.10 2509 1919 A 158 ALA HA A 157 LEU HDx% 1.0 . 5.44 2510 1919 A 158 ALA HA A 157 LEU HDy% 1.0 . 5.44 2511 1920 A 157 LEU HDy% A 159 GLU H 1.0 . 4.63 2512 1920 A 159 GLU H A 157 LEU HDx% 1.0 . 4.63 2513 1921 A 195 TYR H A 157 LEU HDx% 1.0 . 5.07 2514 1921 A 157 LEU HDy% A 195 TYR H 1.0 . 5.07 2515 1922 A 195 TYR HA A 157 LEU HDx% 1.0 . 4.17 2516 1922 A 195 TYR HA A 157 LEU HDy% 1.0 . 4.17 2517 1923 A 195 TYR HBx A 157 LEU HDx% 1.0 . 3.76 2518 1923 A 195 TYR HBx A 157 LEU HDy% 1.0 . 3.76 2519 1924 A 195 TYR HD% A 157 LEU HDx% 1.0 . 3.46 2520 1924 A 195 TYR HD% A 157 LEU HDy% 1.0 . 3.46 2521 1925 A 195 TYR HE% A 157 LEU HDx% 1.0 . 4.55 2522 1925 A 195 TYR HE% A 157 LEU HDy% 1.0 . 4.55 2523 1926 A 196 GLY H A 157 LEU HDx% 1.0 . 5.30 2524 1926 A 157 LEU HDy% A 196 GLY H 1.0 . 5.30 2525 1927 A 196 GLY HAy A 157 LEU HDx% 1.0 . 5.44 2526 1927 A 196 GLY HAy A 157 LEU HDy% 1.0 . 5.44 2527 1928 A 197 GLU H A 157 LEU HDx% 1.0 . 5.44 2528 1928 A 157 LEU HDy% A 197 GLU H 1.0 . 5.44 2529 1929 A 198 ILE HD1% A 157 LEU HDx% 1.0 . 2.93 2530 1929 A 198 ILE HD1% A 157 LEU HDy% 1.0 . 2.93 2531 1930 A 160 VAL HGy% A 159 GLU H 1.0 . 4.26 2532 1930 A 159 GLU H A 160 VAL HGx% 1.0 . 4.26 2533 1931 A 159 GLU HA A 160 VAL HGx% 1.0 . 3.69 2534 1931 A 159 GLU HA A 160 VAL HGy% 1.0 . 3.69 2535 1932 A 160 VAL HGy% A 160 VAL H 1.0 . 3.12 2536 1932 A 160 VAL H A 160 VAL HGx% 1.0 . 3.12 2537 1933 A 160 VAL HA A 194 ASP HBy 1.0 . 5.14 2538 1933 A 160 VAL HA A 194 ASP HBx 1.0 . 5.14 2539 1934 A 160 VAL HB A 162 VAL HGx% 1.0 . 5.44 2540 1934 A 160 VAL HB A 162 VAL HGy% 1.0 . 5.44 2541 1935 A 161 ARG H A 160 VAL HGx% 1.0 . 3.10 2542 1935 A 160 VAL HGy% A 161 ARG H 1.0 . 3.10 2543 1936 A 161 ARG HA A 160 VAL HGx% 1.0 . 5.44 2544 1936 A 161 ARG HA A 160 VAL HGy% 1.0 . 5.44 2545 1937 A 162 VAL H A 160 VAL HGx% 1.0 . 4.96 2546 1937 A 160 VAL HGy% A 162 VAL H 1.0 . 4.96 2547 1938 A 160 VAL HGy% A 162 VAL HGx% 1.0 . 3.18 2548 1938 A 160 VAL HGx% A 162 VAL HGx% 1.0 . 3.18 2549 1938 A 162 VAL HGy% A 160 VAL HGx% 1.0 . 3.18 2550 1938 A 160 VAL HGy% A 162 VAL HGy% 1.0 . 3.18 2551 1939 A 176 TRP HZ3 A 160 VAL HGx% 1.0 . 3.77 2552 1939 A 176 TRP HZ3 A 160 VAL HGy% 1.0 . 3.77 2553 1940 A 176 TRP HZ2 A 160 VAL HGx% 1.0 . 4.64 2554 1940 A 176 TRP HZ2 A 160 VAL HGy% 1.0 . 4.64 2555 1941 A 176 TRP HH2 A 160 VAL HGx% 1.0 . 3.57 2556 1941 A 176 TRP HH2 A 160 VAL HGy% 1.0 . 3.57 2557 1942 A 160 VAL HGx% A 192 GLU HG2 1.0 . 3.22 2558 1942 A 160 VAL HGy% A 192 GLU HG2 1.0 . 3.22 2559 1942 A 192 GLU HG3 A 160 VAL HGx% 1.0 . 3.22 2560 1942 A 192 GLU HG3 A 160 VAL HGy% 1.0 . 3.22 2561 1943 A 193 TRP H A 160 VAL HGx% 1.0 . 4.13 2562 1943 A 160 VAL HGy% A 193 TRP H 1.0 . 4.13 2563 1944 A 193 TRP HA A 160 VAL HGx% 1.0 . 4.88 2564 1944 A 193 TRP HA A 160 VAL HGy% 1.0 . 4.88 2565 1945 A 194 ASP H A 160 VAL HGx% 1.0 . 4.57 2566 1945 A 194 ASP H A 160 VAL HGy% 1.0 . 4.57 2567 1946 A 194 ASP HA A 160 VAL HGx% 1.0 . 3.22 2568 1946 A 194 ASP HA A 160 VAL HGy% 1.0 . 3.22 2569 1947 A 160 VAL HGx% A 194 ASP HBy 1.0 . 4.85 2570 1947 A 194 ASP HBx A 160 VAL HGx% 1.0 . 4.85 2571 1947 A 160 VAL HGy% A 194 ASP HBx 1.0 . 4.85 2572 1947 A 160 VAL HGy% A 194 ASP HBy 1.0 . 4.85 2573 1948 A 160 VAL HGy% A 195 TYR H 1.0 . 3.97 2574 1948 A 195 TYR H A 160 VAL HGx% 1.0 . 3.97 2575 1949 A 195 TYR HD% A 160 VAL HGx% 1.0 . 5.15 2576 1949 A 195 TYR HD% A 160 VAL HGy% 1.0 . 5.15 2577 1950 A 162 VAL HGy% A 161 ARG H 1.0 . 4.66 2578 1950 A 161 ARG H A 162 VAL HGx% 1.0 . 4.66 2579 1951 A 161 ARG HBy A 162 VAL H 1.0 . 3.33 2580 1951 A 162 VAL H A 161 ARG HBx 1.0 . 3.33 2581 1952 A 163 PHE HD% A 161 ARG HBx 1.0 . 3.49 2582 1952 A 163 PHE HD% A 161 ARG HBy 1.0 . 3.49 2583 1953 A 163 PHE HE% A 161 ARG HBx 1.0 . 4.80 2584 1953 A 163 PHE HE% A 161 ARG HBy 1.0 . 4.80 2585 1954 A 171 ILE H A 161 ARG HBx 1.0 . 5.34 2586 1954 A 161 ARG HBy A 171 ILE H 1.0 . 5.34 2587 1955 A 161 ARG HBy A 193 TRP H 1.0 . 4.73 2588 1955 A 193 TRP H A 161 ARG HBx 1.0 . 4.73 2589 1956 A 195 TYR HE% A 161 ARG HBx 1.0 . 3.34 2590 1956 A 195 TYR HE% A 161 ARG HBy 1.0 . 3.34 2591 1957 A 162 VAL HGy% A 162 VAL H 1.0 . 3.20 2592 1957 A 162 VAL H A 162 VAL HGx% 1.0 . 3.20 2593 1958 A 163 PHE H A 162 VAL HGx% 1.0 . 3.14 2594 1958 A 163 PHE H A 162 VAL HGy% 1.0 . 3.14 2595 1959 A 163 PHE HA A 162 VAL HGx% 1.0 . 4.70 2596 1959 A 163 PHE HA A 162 VAL HGy% 1.0 . 4.70 2597 1960 A 171 ILE H A 162 VAL HGx% 1.0 . 4.43 2598 1960 A 162 VAL HGy% A 171 ILE H 1.0 . 4.43 2599 1961 A 171 ILE HB A 162 VAL HGx% 1.0 . 3.46 2600 1961 A 171 ILE HB A 162 VAL HGy% 1.0 . 3.46 2601 1962 A 171 ILE HG2% A 162 VAL HGx% 1.0 . 4.29 2602 1962 A 171 ILE HG2% A 162 VAL HGy% 1.0 . 4.29 2603 1963 A 171 ILE HD1% A 162 VAL HGx% 1.0 . 3.65 2604 1963 A 171 ILE HD1% A 162 VAL HGy% 1.0 . 3.65 2605 1964 A 176 TRP HBy A 162 VAL HGx% 1.0 . 4.85 2606 1964 A 176 TRP HBy A 162 VAL HGy% 1.0 . 4.85 2607 1965 A 176 TRP HD1 A 162 VAL HGx% 1.0 . 3.85 2608 1965 A 176 TRP HD1 A 162 VAL HGy% 1.0 . 3.85 2609 1966 A 176 TRP HE1 A 162 VAL HGx% 1.0 . 3.63 2610 1966 A 176 TRP HE1 A 162 VAL HGy% 1.0 . 3.63 2611 1967 A 176 TRP HZ2 A 162 VAL HGx% 1.0 . 3.28 2612 1967 A 176 TRP HZ2 A 162 VAL HGy% 1.0 . 3.28 2613 1968 A 176 TRP HH2 A 162 VAL HGx% 1.0 . 4.55 2614 1968 A 176 TRP HH2 A 162 VAL HGy% 1.0 . 4.55 2615 1969 A 190 ARG H A 162 VAL HGx% 1.0 . 5.02 2616 1969 A 190 ARG H A 162 VAL HGy% 1.0 . 5.02 2617 1970 A 162 VAL HGy% A 190 ARG HBx 1.0 . 3.40 2618 1970 A 162 VAL HGx% A 190 ARG HBx 1.0 . 3.40 2619 1970 A 190 ARG HBy A 162 VAL HGx% 1.0 . 3.40 2620 1970 A 162 VAL HGy% A 190 ARG HBy 1.0 . 3.40 2621 1971 A 162 VAL HGx% A 190 ARG HG2 1.0 . 4.17 2622 1971 A 162 VAL HGy% A 190 ARG HG2 1.0 . 4.17 2623 1971 A 190 ARG HG3 A 162 VAL HGx% 1.0 . 4.17 2624 1971 A 190 ARG HG3 A 162 VAL HGy% 1.0 . 4.17 2625 1972 A 162 VAL HGx% A 190 ARG HD2 1.0 . 3.40 2626 1972 A 162 VAL HGy% A 190 ARG HD2 1.0 . 3.40 2627 1972 A 190 ARG HD3 A 162 VAL HGx% 1.0 . 3.40 2628 1972 A 190 ARG HD3 A 162 VAL HGy% 1.0 . 3.40 2629 1973 A 191 THR H A 162 VAL HGx% 1.0 . 3.85 2630 1973 A 191 THR H A 162 VAL HGy% 1.0 . 3.85 2631 1974 A 191 THR HB A 162 VAL HGx% 1.0 . 5.01 2632 1974 A 191 THR HB A 162 VAL HGy% 1.0 . 5.01 2633 1975 A 192 GLU HA A 162 VAL HGx% 1.0 . 3.61 2634 1975 A 192 GLU HA A 162 VAL HGy% 1.0 . 3.61 2635 1976 A 192 GLU HBx A 162 VAL HGx% 1.0 . 3.51 2636 1976 A 192 GLU HBx A 162 VAL HGy% 1.0 . 3.51 2637 1977 A 162 VAL HGy% A 192 GLU HG2 1.0 . 3.10 2638 1977 A 162 VAL HGx% A 192 GLU HG2 1.0 . 3.10 2639 1977 A 192 GLU HG3 A 162 VAL HGx% 1.0 . 3.10 2640 1977 A 192 GLU HG3 A 162 VAL HGy% 1.0 . 3.10 2641 1978 A 162 VAL HGy% A 193 TRP H 1.0 . 4.10 2642 1978 A 193 TRP H A 162 VAL HGx% 1.0 . 4.10 2643 1979 A 163 PHE H A 190 ARG HBx 1.0 . 4.94 2644 1979 A 163 PHE H A 190 ARG HBy 1.0 . 4.94 2645 1980 A 163 PHE HA A 170 SER HBx 1.0 . 4.74 2646 1980 A 163 PHE HA A 170 SER HBy 1.0 . 4.74 2647 1981 A 167 SER HBy A 164 ASP H 1.0 . 5.34 2648 1981 A 164 ASP H A 167 SER HBx 1.0 . 5.34 2649 1982 A 166 VAL H A 165 SER HBx 1.0 . 3.63 2650 1982 A 165 SER HBy A 166 VAL H 1.0 . 3.63 2651 1983 A 166 VAL HGx% A 165 SER HBx 1.0 . 5.34 2652 1983 A 166 VAL HGx% A 165 SER HBy 1.0 . 5.34 2653 1984 A 166 VAL HGy% A 165 SER HBx 1.0 . 4.91 2654 1984 A 166 VAL HGy% A 165 SER HBy 1.0 . 4.91 2655 1985 A 166 VAL HB A 167 SER HBx 1.0 . 5.34 2656 1985 A 166 VAL HB A 167 SER HBy 1.0 . 5.34 2657 1986 A 166 VAL HGy% A 167 SER HBx 1.0 . 4.21 2658 1986 A 166 VAL HGy% A 167 SER HBy 1.0 . 4.21 2659 1987 A 167 SER HBy A 167 SER H 1.0 . 2.91 2660 1987 A 167 SER H A 167 SER HBx 1.0 . 2.91 2661 1988 A 168 GLY H A 167 SER HBx 1.0 . 3.42 2662 1988 A 167 SER HBy A 168 GLY H 1.0 . 3.42 2663 1989 A 169 LYS H A 167 SER HBx 1.0 . 3.70 2664 1989 A 167 SER HBy A 169 LYS H 1.0 . 3.70 2665 1990 A 170 SER HBy A 170 SER H 1.0 . 3.06 2666 1990 A 170 SER H A 170 SER HBx 1.0 . 3.06 2667 1991 A 170 SER HBy A 171 ILE H 1.0 . 3.27 2668 1991 A 171 ILE H A 170 SER HBx 1.0 . 3.27 2669 1992 A 171 ILE HA A 170 SER HBx 1.0 . 4.39 2670 1992 A 171 ILE HA A 170 SER HBy 1.0 . 4.39 2671 1993 A 171 ILE HG2% A 175 GLU HBx 1.0 . 3.07 2672 1993 A 171 ILE HG2% A 175 GLU HBy 1.0 . 3.07 2673 1994 A 171 ILE HD1% A 175 GLU HBx 1.0 . 5.34 2674 1994 A 171 ILE HD1% A 175 GLU HBy 1.0 . 5.34 2675 1995 A 171 ILE HD1% A 190 ARG HBx 1.0 . 4.84 2676 1995 A 171 ILE HD1% A 190 ARG HBy 1.0 . 4.84 2677 1996 A 173 ARG H A 172 PRO HBx 1.0 . 3.25 2678 1996 A 173 ARG H A 172 PRO HBy 1.0 . 3.25 2679 1997 A 172 PRO HBy A 174 SER H 1.0 . 3.76 2680 1997 A 174 SER H A 172 PRO HBx 1.0 . 3.76 2681 1998 A 172 PRO HDx A 175 GLU HBx 1.0 . 4.01 2682 1998 A 172 PRO HDx A 175 GLU HBy 1.0 . 4.01 2683 1999 A 175 GLU HBy A 174 SER H 1.0 . 4.63 2684 1999 A 174 SER H A 175 GLU HBx 1.0 . 4.63 2685 2000 A 175 GLU H A 175 GLU HBx 1.0 . 2.85 2686 2000 A 175 GLU H A 175 GLU HBy 1.0 . 2.85 2687 2001 A 175 GLU HA A 175 GLU HBx 1.0 . 2.64 2688 2001 A 175 GLU HA A 175 GLU HBy 1.0 . 2.64 2689 2002 A 176 TRP H A 175 GLU HBx 1.0 . 3.50 2690 2002 A 175 GLU HBy A 176 TRP H 1.0 . 3.50 2691 2003 A 176 TRP HD1 A 175 GLU HBx 1.0 . 4.56 2692 2003 A 176 TRP HD1 A 175 GLU HBy 1.0 . 4.56 2693 2004 A 177 GLY HAx A 176 TRP H 1.0 . 5.22 2694 2004 A 176 TRP H A 177 GLY HAy 1.0 . 5.22 2695 2005 A 178 ARG H A 177 GLY HAy 1.0 . 3.05 2696 2005 A 178 ARG H A 177 GLY HAx 1.0 . 3.05 2697 2006 A 178 ARG H A 178 ARG HBx 1.0 . 2.93 2698 2006 A 178 ARG H A 178 ARG HBy 1.0 . 2.93 2699 2007 A 178 ARG H A 178 ARG HGy 1.0 . 4.43 2700 2007 A 178 ARG H A 178 ARG HGx 1.0 . 4.43 2701 2008 A 178 ARG HA A 178 ARG HGy 1.0 . 3.08 2702 2008 A 178 ARG HA A 178 ARG HGx 1.0 . 3.08 2703 2009 A 179 ILE H A 178 ARG HGy 1.0 . 5.34 2704 2009 A 179 ILE H A 178 ARG HGx 1.0 . 5.34 2705 2010 A 179 ILE HA A 179 ILE HG1x 1.0 . 3.05 2706 2010 A 179 ILE HA A 179 ILE HG1y 1.0 . 3.05 2707 2011 A 179 ILE HB A 179 ILE HG1x 1.0 . 2.60 2708 2011 A 179 ILE HB A 179 ILE HG1y 1.0 . 2.60 2709 2012 A 179 ILE HB A 185 ASN HBy 1.0 . 5.34 2710 2012 A 179 ILE HB A 185 ASN HBx 1.0 . 5.34 2711 2013 A 179 ILE HG2% A 179 ILE HG1x 1.0 . 3.21 2712 2013 A 179 ILE HG2% A 179 ILE HG1y 1.0 . 3.21 2713 2014 A 179 ILE HG2% A 185 ASN HBy 1.0 . 5.34 2714 2014 A 179 ILE HG2% A 185 ASN HBx 1.0 . 5.34 2715 2015 A 180 ASP H A 180 ASP HBx 1.0 . 3.39 2716 2015 A 180 ASP H A 180 ASP HBy 1.0 . 3.39 2717 2016 A 180 ASP HA A 180 ASP HBx 1.0 . 2.61 2718 2016 A 180 ASP HA A 180 ASP HBy 1.0 . 2.61 2719 2017 A 181 LYS H A 181 LYS HBy 1.0 . 3.12 2720 2017 A 181 LYS H A 181 LYS HBx 1.0 . 3.12 2721 2018 A 181 LYS HA A 181 LYS HBy 1.0 . 2.53 2722 2018 A 181 LYS HA A 181 LYS HBx 1.0 . 2.53 2723 2019 A 182 ASP H A 181 LYS HBy 1.0 . 3.59 2724 2019 A 182 ASP H A 181 LYS HBx 1.0 . 3.59 2725 2020 A 182 ASP HA A 181 LYS HBy 1.0 . 5.34 2726 2020 A 182 ASP HA A 181 LYS HBx 1.0 . 5.34 2727 2021 A 182 ASP HB2 A 183 GLY HAy 1.0 . 5.34 2728 2021 A 183 GLY HAx A 182 ASP HB2 1.0 . 5.34 2729 2021 A 182 ASP HB3 A 183 GLY HAx 1.0 . 5.34 2730 2021 A 182 ASP HB3 A 183 GLY HAy 1.0 . 5.34 2731 2022 A 185 ASN HA A 185 ASN HD21 1.0 . 3.71 2732 2022 A 185 ASN HA A 185 ASN HD22 1.0 . 3.71 2733 2023 A 185 ASN HA A 188 GLN HBx 1.0 . 4.37 2734 2023 A 185 ASN HA A 188 GLN HBy 1.0 . 4.37 2735 2024 A 185 ASN HA A 188 GLN HGx 1.0 . 5.34 2736 2024 A 185 ASN HA A 188 GLN HGy 1.0 . 5.34 2737 2025 A 185 ASN HD21 A 185 ASN HBy 1.0 . 2.92 2738 2025 A 185 ASN HD22 A 185 ASN HBy 1.0 . 2.92 2739 2025 A 185 ASN HD22 A 185 ASN HBx 1.0 . 2.92 2740 2025 A 185 ASN HD21 A 185 ASN HBx 1.0 . 2.92 2741 2026 A 186 SER HA A 186 SER HBy 1.0 . 2.42 2742 2026 A 186 SER HA A 186 SER HBx 1.0 . 2.42 2743 2027 A 187 LYS H A 186 SER HBy 1.0 . 3.91 2744 2027 A 187 LYS H A 186 SER HBx 1.0 . 3.91 2745 2028 A 188 GLN H A 188 GLN HBx 1.0 . 3.22 2746 2028 A 188 GLN H A 188 GLN HBy 1.0 . 3.22 2747 2029 A 188 GLN H A 188 GLN HGx 1.0 . 5.34 2748 2029 A 188 GLN H A 188 GLN HGy 1.0 . 5.34 2749 2030 A 188 GLN HA A 188 GLN HBx 1.0 . 2.55 2750 2030 A 188 GLN HA A 188 GLN HBy 1.0 . 2.55 2751 2031 A 188 GLN HA A 188 GLN HGx 1.0 . 2.77 2752 2031 A 188 GLN HA A 188 GLN HGy 1.0 . 2.77 2753 2032 A 188 GLN HBx A 188 GLN HE22 1.0 . 4.28 2754 2032 A 188 GLN HBy A 188 GLN HE22 1.0 . 4.28 2755 2032 A 188 GLN HE21 A 188 GLN HBx 1.0 . 4.28 2756 2032 A 188 GLN HBy A 188 GLN HE21 1.0 . 4.28 2757 2033 A 189 SER H A 188 GLN HBx 1.0 . 4.00 2758 2033 A 189 SER H A 188 GLN HBy 1.0 . 4.00 2759 2034 A 188 GLN HE21 A 188 GLN HGx 1.0 . 3.01 2760 2034 A 188 GLN HE22 A 188 GLN HGx 1.0 . 3.01 2761 2034 A 188 GLN HGy A 188 GLN HE22 1.0 . 3.01 2762 2034 A 188 GLN HGy A 188 GLN HE21 1.0 . 3.01 2763 2035 A 190 ARG H A 190 ARG HBx 1.0 . 3.29 2764 2035 A 190 ARG H A 190 ARG HBy 1.0 . 3.29 2765 2036 A 191 THR H A 190 ARG HBx 1.0 . 3.12 2766 2036 A 191 THR H A 190 ARG HBy 1.0 . 3.12 2767 2037 A 191 THR HB A 190 ARG HBx 1.0 . 5.04 2768 2037 A 191 THR HB A 190 ARG HBy 1.0 . 5.04 2769 2038 A 194 ASP HBx A 195 TYR H 1.0 . 4.27 2770 2038 A 195 TYR H A 194 ASP HBy 1.0 . 4.27 2771 2039 A 195 TYR HD% A 194 ASP HBy 1.0 . 5.34 2772 2039 A 195 TYR HD% A 194 ASP HBx 1.0 . 5.34 2773 2040 A 215 ASN H A 194 ASP HBy 1.0 . 3.83 2774 2040 A 194 ASP HBx A 215 ASN H 1.0 . 3.83 2775 2041 A 215 ASN HA A 194 ASP HBy 1.0 . 4.08 2776 2041 A 215 ASN HA A 194 ASP HBx 1.0 . 4.08 2777 2042 A 213 GLU HGx A 196 GLY H 1.0 . 4.60 2778 2042 A 196 GLY H A 213 GLU HGy 1.0 . 4.60 2779 2043 A 196 GLY HAy A 213 GLU HGy 1.0 . 5.34 2780 2043 A 196 GLY HAy A 213 GLU HGx 1.0 . 5.34 2781 2044 A 196 GLY HAx A 197 GLU HGx 1.0 . 5.34 2782 2044 A 196 GLY HAx A 197 GLU HGy 1.0 . 5.34 2783 2045 A 196 GLY HAx A 213 GLU HGy 1.0 . 4.64 2784 2045 A 196 GLY HAx A 213 GLU HGx 1.0 . 4.64 2785 2046 A 197 GLU HGy A 197 GLU H 1.0 . 3.36 2786 2046 A 197 GLU H A 197 GLU HGx 1.0 . 3.36 2787 2047 A 213 GLU HGx A 197 GLU H 1.0 . 4.15 2788 2047 A 197 GLU H A 213 GLU HGy 1.0 . 4.15 2789 2048 A 198 ILE H A 197 GLU HGx 1.0 . 4.21 2790 2048 A 197 GLU HGy A 198 ILE H 1.0 . 4.21 2791 2049 A 199 HIS HD2 A 197 GLU HGx 1.0 . 3.49 2792 2049 A 199 HIS HD2 A 197 GLU HGy 1.0 . 3.49 2793 2050 A 213 GLU H A 197 GLU HGx 1.0 . 5.34 2794 2050 A 197 GLU HGy A 213 GLU H 1.0 . 5.34 2795 2051 A 218 PHE HE% A 197 GLU HGx 1.0 . 3.81 2796 2051 A 218 PHE HE% A 197 GLU HGy 1.0 . 3.81 2797 2052 A 218 PHE HZ A 197 GLU HGx 1.0 . 3.88 2798 2052 A 218 PHE HZ A 197 GLU HGy 1.0 . 3.88 2799 2053 A 198 ILE HG2% A 200 SER HBx 1.0 . 5.34 2800 2053 A 198 ILE HG2% A 200 SER HBy 1.0 . 5.34 2801 2054 A 198 ILE HG2% A 210 PHE HBy 1.0 . 3.93 2802 2054 A 198 ILE HG2% A 210 PHE HBx 1.0 . 3.93 2803 2055 A 200 SER HBy A 200 SER H 1.0 . 3.17 2804 2055 A 200 SER H A 200 SER HBx 1.0 . 3.17 2805 2056 A 201 ILE H A 200 SER HBx 1.0 . 3.23 2806 2056 A 200 SER HBy A 201 ILE H 1.0 . 3.23 2807 2057 A 201 ILE HB A 200 SER HBx 1.0 . 5.34 2808 2057 A 201 ILE HB A 200 SER HBy 1.0 . 5.34 2809 2058 A 203 GLY HAy A 204 LYS H 1.0 . 2.98 2810 2058 A 204 LYS H A 203 GLY HAx 1.0 . 2.98 2811 2059 A 208 GLU HA A 223 LYS HBx 1.0 . 3.19 2812 2059 A 208 GLU HA A 223 LYS HBy 1.0 . 3.19 2813 2060 A 209 ALA HA A 220 LEU HDx% 1.0 . 3.96 2814 2060 A 209 ALA HA A 220 LEU HDy% 1.0 . 3.96 2815 2061 A 209 ALA HB% A 210 PHE HBy 1.0 . 5.34 2816 2061 A 209 ALA HB% A 210 PHE HBx 1.0 . 5.34 2817 2062 A 209 ALA HB% A 220 LEU HDx% 1.0 . 2.80 2818 2062 A 209 ALA HB% A 220 LEU HDy% 1.0 . 2.80 2819 2063 A 220 LEU HDy% A 210 PHE H 1.0 . 3.34 2820 2063 A 210 PHE H A 220 LEU HDx% 1.0 . 3.34 2821 2064 A 210 PHE HBx A 211 ALA H 1.0 . 3.14 2822 2064 A 211 ALA H A 210 PHE HBy 1.0 . 3.14 2823 2065 A 220 LEU HDy% A 211 ALA H 1.0 . 4.30 2824 2065 A 211 ALA H A 220 LEU HDx% 1.0 . 4.30 2825 2066 A 211 ALA HA A 220 LEU HDx% 1.0 . 3.89 2826 2066 A 211 ALA HA A 220 LEU HDy% 1.0 . 3.89 2827 2067 A 219 LYS HBy A 212 VAL H 1.0 . 4.02 2828 2067 A 212 VAL H A 219 LYS HBx 1.0 . 4.02 2829 2068 A 212 VAL HG2% A 219 LYS HBx 1.0 . 4.47 2830 2068 A 219 LYS HBy A 212 VAL HG1% 1.0 . 4.47 2831 2068 A 212 VAL HG2% A 219 LYS HBy 1.0 . 4.47 2832 2068 A 212 VAL HG1% A 219 LYS HBx 1.0 . 4.47 2833 2069 A 213 GLU HGx A 213 GLU H 1.0 . 4.10 2834 2069 A 213 GLU H A 213 GLU HGy 1.0 . 4.10 2835 2070 A 213 GLU HA A 213 GLU HGy 1.0 . 3.55 2836 2070 A 213 GLU HA A 213 GLU HGx 1.0 . 3.55 2837 2071 A 214 ILE H A 213 GLU HGy 1.0 . 3.61 2838 2071 A 213 GLU HGx A 214 ILE H 1.0 . 3.61 2839 2072 A 213 GLU HGx A 216 ASP H 1.0 . 3.73 2840 2072 A 216 ASP H A 213 GLU HGy 1.0 . 3.73 2841 2073 A 216 ASP HA A 213 GLU HGy 1.0 . 3.37 2842 2073 A 216 ASP HA A 213 GLU HGx 1.0 . 3.37 2843 2074 A 213 GLU HGy A 216 ASP HB2 1.0 . 5.20 2844 2074 A 216 ASP HB3 A 213 GLU HGy 1.0 . 5.20 2845 2074 A 216 ASP HB3 A 213 GLU HGx 1.0 . 5.20 2846 2074 A 213 GLU HGx A 216 ASP HB2 1.0 . 5.20 2847 2075 A 218 PHE H A 213 GLU HGy 1.0 . 4.43 2848 2075 A 213 GLU HGx A 218 PHE H 1.0 . 4.43 2849 2076 A 218 PHE HD% A 213 GLU HGy 1.0 . 3.48 2850 2076 A 218 PHE HD% A 213 GLU HGx 1.0 . 3.48 2851 2077 A 218 PHE HE% A 213 GLU HGy 1.0 . 4.06 2852 2077 A 218 PHE HE% A 213 GLU HGx 1.0 . 4.06 2853 2078 A 218 PHE HZ A 213 GLU HGy 1.0 . 4.50 2854 2078 A 218 PHE HZ A 213 GLU HGx 1.0 . 4.50 2855 2079 A 217 ASP HBy A 214 ILE H 1.0 . 4.30 2856 2079 A 214 ILE H A 217 ASP HBx 1.0 . 4.30 2857 2080 A 219 LYS HBy A 214 ILE H 1.0 . 4.82 2858 2080 A 214 ILE H A 219 LYS HBx 1.0 . 4.82 2859 2081 A 217 ASP HBy A 216 ASP H 1.0 . 5.12 2860 2081 A 216 ASP H A 217 ASP HBx 1.0 . 5.12 2861 2082 A 217 ASP HBy A 217 ASP H 1.0 . 2.78 2862 2082 A 217 ASP H A 217 ASP HBx 1.0 . 2.78 2863 2083 A 217 ASP HA A 217 ASP HBx 1.0 . 2.56 2864 2083 A 217 ASP HA A 217 ASP HBy 1.0 . 2.56 2865 2084 A 217 ASP HBy A 218 PHE H 1.0 . 3.58 2866 2084 A 218 PHE H A 217 ASP HBx 1.0 . 3.58 2867 2085 A 219 LYS HBy A 219 LYS H 1.0 . 3.30 2868 2085 A 219 LYS H A 219 LYS HBx 1.0 . 3.30 2869 2086 A 220 LEU H A 219 LYS HBx 1.0 . 3.37 2870 2086 A 219 LYS HBy A 220 LEU H 1.0 . 3.37 2871 2087 A 220 LEU HA A 220 LEU HDx% 1.0 . 2.98 2872 2087 A 220 LEU HA A 220 LEU HDy% 1.0 . 2.98 2873 2088 A 221 ALA H A 220 LEU HDx% 1.0 . 2.88 2874 2088 A 220 LEU HDy% A 221 ALA H 1.0 . 2.88 2875 2089 A 221 ALA HA A 220 LEU HDx% 1.0 . 4.40 2876 2089 A 221 ALA HA A 220 LEU HDy% 1.0 . 4.40 2877 2090 A 221 ALA HB% A 220 LEU HDx% 1.0 . 4.07 2878 2090 A 221 ALA HB% A 220 LEU HDy% 1.0 . 4.07 2879 2091 A 220 LEU HDy% A 222 THR H 1.0 . 4.90 2880 2091 A 222 THR H A 220 LEU HDx% 1.0 . 4.90 2881 2092 A 222 THR HA A 220 LEU HDx% 1.0 . 5.44 2882 2092 A 222 THR HA A 220 LEU HDy% 1.0 . 5.44 2883 2093 A 222 THR HB A 220 LEU HDx% 1.0 . 5.44 2884 2093 A 222 THR HB A 220 LEU HDy% 1.0 . 5.44 2885 2094 A 222 THR HG2% A 220 LEU HDx% 1.0 . 2.85 2886 2094 A 222 THR HG2% A 220 LEU HDy% 1.0 . 2.85 2887 2095 A 222 THR HA A 223 LYS HBx 1.0 . 4.54 2888 2095 A 222 THR HA A 223 LYS HBy 1.0 . 4.54 2889 2096 A 222 THR HB A 223 LYS HBx 1.0 . 5.34 2890 2096 A 222 THR HB A 223 LYS HBy 1.0 . 5.34 2891 2097 A 223 LYS HBy A 223 LYS H 1.0 . 2.76 2892 2097 A 223 LYS H A 223 LYS HBx 1.0 . 2.76 2893 2098 A 224 VAL HG21 A 223 LYS H 1.0 . 5.44 2894 2098 A 223 LYS H A 224 VAL HG1% 1.0 . 5.44 2895 2099 A 223 LYS HBy A 223 LYS HE2 1.0 . 2.93 2896 2099 A 223 LYS HBx A 223 LYS HE2 1.0 . 2.93 2897 2099 A 223 LYS HE3 A 223 LYS HBx 1.0 . 2.93 2898 2099 A 223 LYS HE3 A 223 LYS HBy 1.0 . 2.93 2899 2100 A 224 VAL HA A 224 VAL HG1% 1.0 . 2.92 2900 2100 A 224 VAL HA A 224 VAL HG21 1.0 . 2.92 2901 2101 A 225 GLY H A 224 VAL HG1% 1.0 . 3.23 2902 2101 A 225 GLY H A 224 VAL HG21 1.0 . 3.23 2903 2102 A 224 VAL HG1% A 225 GLY HA2 1.0 . 3.56 2904 2102 A 224 VAL HG21 A 225 GLY HA2 1.0 . 3.56 2905 2102 A 225 GLY HA3 A 224 VAL HG1% 1.0 . 3.56 2906 2102 A 225 GLY HA3 A 224 VAL HG21 1.0 . 3.56 2907 2103 A 226 ASN H A 224 VAL HG1% 1.0 . 4.16 2908 2103 A 226 ASN H A 224 VAL HG21 1.0 . 4.16 2909 2104 A 226 ASN HA A 224 VAL HG1% 1.0 . 5.44 2910 2104 A 224 VAL HG21 A 226 ASN HA 1.0 . 5.44 2911 2105 A 226 ASN H A 226 ASN HBy 1.0 . 3.16 2912 2105 A 226 ASN H A 226 ASN HBx 1.0 . 3.16 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 120 ASN C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -162.5 -51.6 PHI 2 2 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 VAL N 1.0 105.9 180.0 PSI 3 3 A 121 PHE C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -150.9 -98.9 PHI 4 4 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 ILE N 1.0 117.6 148.1 PSI 5 5 A 122 VAL C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -96.0 -69.2 PHI 6 6 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 ASP N 1.0 109.2 140.0 PSI 7 7 A 124 ASP C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -89.0 -50.0 PHI 8 8 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ASN N 1.0 -48.2 -11.5 PSI 9 9 A 125 LYS C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -118.8 -64.0 PHI 10 10 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ASP N 1.0 -59.3 21.9 PSI 11 11 A 126 ASN C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -174.6 -70.6 PHI 12 12 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 SER N 1.0 64.7 183.2 PSI 13 13 A 127 ASP C A 128 SER N A 128 SER CA A 128 SER C 1.0 -89.7 -28.4 PHI 14 14 A 128 SER N A 128 SER CA A 128 SER C A 129 ARG N 1.0 -57.7 5.4 PSI 15 15 A 128 SER C A 129 ARG N A 129 ARG CA A 129 ARG C 1.0 -127.1 -67.4 PHI 16 16 A 129 ARG N A 129 ARG CA A 129 ARG C A 130 LYS N 1.0 -32.4 36.9 PSI 17 17 A 129 ARG C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -185.5 -84.1 PHI 18 18 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 ILE N 1.0 127.6 181.4 PSI 19 19 A 130 LYS C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -158.3 -111.9 PHI 20 20 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 ASP N 1.0 119.7 163.2 PSI 21 21 A 131 ILE C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -130.9 -93.6 PHI 22 22 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 TYR N 1.0 97.7 144.4 PSI 23 23 A 132 ASP C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -177.0 -63.3 PHI 24 24 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 MET N 1.0 94.4 163.8 PSI 25 25 A 134 MET C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 60.3 90.3 PHI 26 26 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 ASN N 1.0 -13.3 30.8 PSI 27 27 A 135 GLY C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -139.7 -82.9 PHI 28 28 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 ILE N 1.0 116.4 172.6 PSI 29 29 A 136 ASN C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -144.9 -90.2 PHI 30 30 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 TYR N 1.0 104.1 145.4 PSI 31 31 A 137 ILE C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -163.1 -72.4 PHI 32 32 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 SER N 1.0 108.8 177.5 PSI 33 33 A 138 TYR C A 139 SER N A 139 SER CA A 139 SER C 1.0 -152.4 -54.5 PHI 34 34 A 139 SER N A 139 SER CA A 139 SER C A 140 ILE N 1.0 99.7 175.2 PSI 35 35 A 139 SER C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -152.3 -17.6 PHI 36 36 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 SER N 1.0 99.9 154.9 PSI 37 37 A 141 SER C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -166.5 -49.1 PHI 38 38 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 THR N 1.0 106.4 174.4 PSI 39 39 A 142 ASP C A 143 THR N A 143 THR CA A 143 THR C 1.0 -129.5 -33.8 PHI 40 40 A 143 THR N A 143 THR CA A 143 THR C A 144 THR N 1.0 93.8 155.5 PSI 41 41 A 143 THR C A 144 THR N A 144 THR CA A 144 THR C 1.0 -166.6 -54.5 PHI 42 42 A 144 THR N A 144 THR CA A 144 THR C A 145 VAL N 1.0 101.3 144.5 PSI 43 43 A 144 THR C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -118.6 -95.3 PHI 44 44 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 SER N 1.0 111.9 142.6 PSI 45 45 A 145 VAL C A 146 SER N A 146 SER CA A 146 SER C 1.0 -136.7 -34.2 PHI 46 46 A 146 SER N A 146 SER CA A 146 SER C A 147 ASP N 1.0 121.9 191.3 PSI 47 47 A 146 SER C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -69.8 -49.8 PHI 48 48 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 GLU N 1.0 -53.9 -15.3 PSI 49 49 A 147 ASP C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -82.5 -50.3 PHI 50 50 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 GLU N 1.0 -57.9 -0.1 PSI 51 51 A 148 GLU C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -122.2 -78.4 PHI 52 52 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 LEU N 1.0 -36.2 22.7 PSI 53 53 A 149 GLU C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -105.7 -46.0 PHI 54 54 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 GLY N 1.0 113.1 152.5 PSI 55 55 A 151 GLY C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -134.1 -50.6 PHI 56 56 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 TYR N 1.0 96.1 183.6 PSI 57 57 A 153 TYR C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -125.6 -89.6 PHI 58 58 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 ASP N 1.0 -52.3 -12.7 PSI 59 59 A 154 GLN C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -190.0 -116.7 PHI 60 60 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 VAL N 1.0 145.8 173.8 PSI 61 61 A 155 ASP C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -163.3 -91.5 PHI 62 62 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 LEU N 1.0 103.1 165.7 PSI 63 63 A 156 VAL C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -110.9 -47.4 PHI 64 64 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 ALA N 1.0 105.7 163.0 PSI 65 65 A 158 ALA C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -177.1 -77.9 PHI 66 66 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 VAL N 1.0 121.5 175.1 PSI 67 67 A 159 GLU C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -150.3 -97.4 PHI 68 68 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 ARG N 1.0 118.5 149.3 PSI 69 69 A 160 VAL C A 161 ARG N A 161 ARG CA A 161 ARG C 1.0 -160.2 -100.3 PHI 70 70 A 161 ARG N A 161 ARG CA A 161 ARG C A 162 VAL N 1.0 125.1 164.6 PSI 71 71 A 161 ARG C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -152.0 -87.6 PHI 72 72 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 PHE N 1.0 98.8 149.2 PSI 73 73 A 162 VAL C A 163 PHE N A 163 PHE CA A 163 PHE C 1.0 -157.2 -118.0 PHI 74 74 A 163 PHE N A 163 PHE CA A 163 PHE C A 164 ASP N 1.0 140.0 181.4 PSI 75 75 A 163 PHE C A 164 ASP N A 164 ASP CA A 164 ASP C 1.0 -104.1 -50.8 PHI 76 76 A 164 ASP N A 164 ASP CA A 164 ASP C A 165 SER N 1.0 100.7 145.1 PSI 77 77 A 164 ASP C A 165 SER N A 165 SER CA A 165 SER C 1.0 -69.4 -44.5 PHI 78 78 A 165 SER N A 165 SER CA A 165 SER C A 166 VAL N 1.0 -59.9 -4.4 PSI 79 79 A 165 SER C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -87.1 -54.1 PHI 80 80 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 SER N 1.0 -55.1 10.4 PSI 81 81 A 166 VAL C A 167 SER N A 167 SER CA A 167 SER C 1.0 -121.4 -69.6 PHI 82 82 A 167 SER N A 167 SER CA A 167 SER C A 168 GLY N 1.0 -27.4 17.2 PSI 83 83 A 168 GLY C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -113.7 -38.4 PHI 84 84 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 SER N 1.0 113.3 147.5 PSI 85 85 A 169 LYS C A 170 SER N A 170 SER CA A 170 SER C 1.0 -122.2 -52.4 PHI 86 86 A 170 SER N A 170 SER CA A 170 SER C A 171 ILE N 1.0 108.9 157.3 PSI 87 87 A 170 SER C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 -156.8 -65.1 PHI 88 88 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 PRO N 1.0 77.2 177.1 PSI 89 89 A 172 PRO C A 173 ARG N A 173 ARG CA A 173 ARG C 1.0 -73.6 -29.2 PHI 90 90 A 173 ARG N A 173 ARG CA A 173 ARG C A 174 SER N 1.0 -66.5 -8.9 PSI 91 91 A 173 ARG C A 174 SER N A 174 SER CA A 174 SER C 1.0 -84.2 -49.6 PHI 92 92 A 174 SER N A 174 SER CA A 174 SER C A 175 GLU N 1.0 -59.7 17.3 PSI 93 93 A 174 SER C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -144.5 -27.2 PHI 94 94 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 TRP N 1.0 -77.2 38.2 PSI 95 95 A 175 GLU C A 176 TRP N A 176 TRP CA A 176 TRP C 1.0 -115.0 -51.6 PHI 96 96 A 176 TRP N A 176 TRP CA A 176 TRP C A 177 GLY N 1.0 -39.9 23.8 PSI 97 97 A 189 SER C A 190 ARG N A 190 ARG CA A 190 ARG C 1.0 -143.5 -68.6 PHI 98 98 A 190 ARG N A 190 ARG CA A 190 ARG C A 191 THR N 1.0 111.0 177.2 PSI 99 99 A 190 ARG C A 191 THR N A 191 THR CA A 191 THR C 1.0 -162.2 -81.8 PHI 100 100 A 191 THR N A 191 THR CA A 191 THR C A 192 GLU N 1.0 99.5 152.1 PSI 101 101 A 191 THR C A 192 GLU N A 192 GLU CA A 192 GLU C 1.0 -142.8 -78.8 PHI 102 102 A 192 GLU N A 192 GLU CA A 192 GLU C A 193 TRP N 1.0 105.4 149.6 PSI 103 103 A 192 GLU C A 193 TRP N A 193 TRP CA A 193 TRP C 1.0 -149.5 -110.6 PHI 104 104 A 193 TRP N A 193 TRP CA A 193 TRP C A 194 ASP N 1.0 116.7 173.9 PSI 105 105 A 193 TRP C A 194 ASP N A 194 ASP CA A 194 ASP C 1.0 -126.7 -70.3 PHI 106 106 A 194 ASP N A 194 ASP CA A 194 ASP C A 195 TYR N 1.0 95.8 157.0 PSI 107 107 A 194 ASP C A 195 TYR N A 195 TYR CA A 195 TYR C 1.0 -141.0 -63.4 PHI 108 108 A 195 TYR N A 195 TYR CA A 195 TYR C A 196 GLY N 1.0 102.2 150.4 PSI 109 109 A 195 TYR C A 196 GLY N A 196 GLY CA A 196 GLY C 1.0 -148.8 -61.1 PHI 110 110 A 196 GLY N A 196 GLY CA A 196 GLY C A 197 GLU N 1.0 104.2 151.6 PSI 111 111 A 196 GLY C A 197 GLU N A 197 GLU CA A 197 GLU C 1.0 -167.5 -74.7 PHI 112 112 A 197 GLU N A 197 GLU CA A 197 GLU C A 198 ILE N 1.0 81.7 199.1 PSI 113 113 A 197 GLU C A 198 ILE N A 198 ILE CA A 198 ILE C 1.0 -135.2 -90.0 PHI 114 114 A 198 ILE N A 198 ILE CA A 198 ILE C A 199 HIS N 1.0 115.4 154.4 PSI 115 115 A 198 ILE C A 199 HIS N A 199 HIS CA A 199 HIS C 1.0 -168.3 -94.7 PHI 116 116 A 199 HIS N A 199 HIS CA A 199 HIS C A 200 SER N 1.0 134.7 174.2 PSI 117 117 A 199 HIS C A 200 SER N A 200 SER CA A 200 SER C 1.0 -166.2 -64.0 PHI 118 118 A 200 SER N A 200 SER CA A 200 SER C A 201 ILE N 1.0 112.2 172.1 PSI 119 119 A 200 SER C A 201 ILE N A 201 ILE CA A 201 ILE C 1.0 -171.0 -69.6 PHI 120 120 A 201 ILE N A 201 ILE CA A 201 ILE C A 202 ARG N 1.0 100.0 168.0 PSI 121 121 A 201 ILE C A 202 ARG N A 202 ARG CA A 202 ARG C 1.0 -68.7 -45.0 PHI 122 122 A 202 ARG N A 202 ARG CA A 202 ARG C A 203 GLY N 1.0 120.3 146.0 PSI 123 123 A 204 LYS C A 205 SER N A 205 SER CA A 205 SER C 1.0 -105.9 -56.3 PHI 124 124 A 205 SER N A 205 SER CA A 205 SER C A 206 LEU N 1.0 102.0 150.5 PSI 125 125 A 205 SER C A 206 LEU N A 206 LEU CA A 206 LEU C 1.0 -83.5 -38.2 PHI 126 126 A 206 LEU N A 206 LEU CA A 206 LEU C A 207 THR N 1.0 -47.9 -19.5 PSI 127 127 A 206 LEU C A 207 THR N A 207 THR CA A 207 THR C 1.0 -87.2 -58.4 PHI 128 128 A 207 THR N A 207 THR CA A 207 THR C A 208 GLU N 1.0 -46.5 12.5 PSI 129 129 A 207 THR C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -124.5 -64.4 PHI 130 130 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 ALA N 1.0 -69.7 49.8 PSI 131 131 A 209 ALA C A 210 PHE N A 210 PHE CA A 210 PHE C 1.0 -170.3 -144.2 PHI 132 132 A 210 PHE N A 210 PHE CA A 210 PHE C A 211 ALA N 1.0 148.4 175.4 PSI 133 133 A 210 PHE C A 211 ALA N A 211 ALA CA A 211 ALA C 1.0 -144.6 -109.7 PHI 134 134 A 211 ALA N A 211 ALA CA A 211 ALA C A 212 VAL N 1.0 123.1 169.2 PSI 135 135 A 211 ALA C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -156.5 -75.6 PHI 136 136 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 GLU N 1.0 100.2 143.1 PSI 137 137 A 212 VAL C A 213 GLU N A 213 GLU CA A 213 GLU C 1.0 -141.9 -70.4 PHI 138 138 A 213 GLU N A 213 GLU CA A 213 GLU C A 214 ILE N 1.0 92.5 136.5 PSI 139 139 A 213 GLU C A 214 ILE N A 214 ILE CA A 214 ILE C 1.0 -119.8 -76.6 PHI 140 140 A 214 ILE N A 214 ILE CA A 214 ILE C A 215 ASN N 1.0 75.3 147.2 PSI 141 141 A 214 ILE C A 215 ASN N A 215 ASN CA A 215 ASN C 1.0 43.4 63.4 PHI 142 142 A 215 ASN N A 215 ASN CA A 215 ASN C A 216 ASP N 1.0 34.0 54.0 PSI 143 143 A 215 ASN C A 216 ASP N A 216 ASP CA A 216 ASP C 1.0 46.2 89.5 PHI 144 144 A 216 ASP N A 216 ASP CA A 216 ASP C A 217 ASP N 1.0 -15.6 44.5 PSI 145 145 A 216 ASP C A 217 ASP N A 217 ASP CA A 217 ASP C 1.0 -153.6 -79.3 PHI 146 146 A 217 ASP N A 217 ASP CA A 217 ASP C A 218 PHE N 1.0 123.0 155.4 PSI 147 147 A 217 ASP C A 218 PHE N A 218 PHE CA A 218 PHE C 1.0 -111.6 -51.6 PHI 148 148 A 218 PHE N A 218 PHE CA A 218 PHE C A 219 LYS N 1.0 113.3 163.6 PSI 149 149 A 218 PHE C A 219 LYS N A 219 LYS CA A 219 LYS C 1.0 -160.4 -78.2 PHI 150 150 A 219 LYS N A 219 LYS CA A 219 LYS C A 220 LEU N 1.0 125.5 191.8 PSI 151 151 A 219 LYS C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -187.2 -50.2 PHI 152 152 A 220 LEU N A 220 LEU CA A 220 LEU C A 221 ALA N 1.0 99.3 150.2 PSI 153 153 A 220 LEU C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -129.7 -65.1 PHI 154 154 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 THR N 1.0 109.7 171.8 PSI 155 155 A 221 ALA C A 222 THR N A 222 THR CA A 222 THR C 1.0 -172.8 -105.5 PHI 156 156 A 222 THR N A 222 THR CA A 222 THR C A 223 LYS N 1.0 104.3 189.6 PSI 157 157 A 222 THR C A 223 LYS N A 223 LYS CA A 223 LYS C 1.0 -134.5 -44.3 PHI 158 158 A 223 LYS N A 223 LYS CA A 223 LYS C A 224 VAL N 1.0 104.2 142.4 PSI 159 159 A 223 LYS C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -134.3 -62.3 PHI 160 160 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 GLY N 1.0 91.6 166.8 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 121 PHE H A 121 PHE N 1.0 . . . 2 2 A 122 VAL H A 122 VAL N 1.0 . . . 3 3 A 123 ILE H A 123 ILE N 1.0 . . . 4 4 A 124 ASP H A 124 ASP N 1.0 . . . 5 5 A 126 ASN H A 126 ASN N 1.0 . . . 6 6 A 127 ASP H A 127 ASP N 1.0 . . . 7 7 A 128 SER H A 128 SER N 1.0 . . . 8 8 A 129 ARG H A 129 ARG N 1.0 . . . 9 9 A 130 LYS H A 130 LYS N 1.0 . . . 10 10 A 131 ILE H A 131 ILE N 1.0 . . . 11 11 A 132 ASP H A 132 ASP N 1.0 . . . 12 12 A 133 TYR H A 133 TYR N 1.0 . . . 13 13 A 134 MET H A 134 MET N 1.0 . . . 14 14 A 135 GLY H A 135 GLY N 1.0 . . . 15 15 A 136 ASN H A 136 ASN N 1.0 . . . 16 16 A 138 TYR H A 138 TYR N 1.0 . . . 17 17 A 139 SER H A 139 SER N 1.0 . . . 18 18 A 140 ILE H A 140 ILE N 1.0 . . . 19 19 A 142 ASP H A 142 ASP N 1.0 . . . 20 20 A 144 THR H A 144 THR N 1.0 . . . 21 21 A 145 VAL H A 145 VAL N 1.0 . . . 22 22 A 146 SER H A 146 SER N 1.0 . . . 23 23 A 147 ASP H A 147 ASP N 1.0 . . . 24 24 A 148 GLU H A 148 GLU N 1.0 . . . 25 25 A 149 GLU H A 149 GLU N 1.0 . . . 26 26 A 150 LEU H A 150 LEU N 1.0 . . . 27 27 A 151 GLY H A 151 GLY N 1.0 . . . 28 28 A 153 TYR H A 153 TYR N 1.0 . . . 29 29 A 155 ASP H A 155 ASP N 1.0 . . . 30 30 A 156 VAL H A 156 VAL N 1.0 . . . 31 31 A 157 LEU H A 157 LEU N 1.0 . . . 32 32 A 158 ALA H A 158 ALA N 1.0 . . . 33 33 A 159 GLU H A 159 GLU N 1.0 . . . 34 34 A 160 VAL H A 160 VAL N 1.0 . . . 35 35 A 161 ARG H A 161 ARG N 1.0 . . . 36 36 A 162 VAL H A 162 VAL N 1.0 . . . 37 37 A 164 ASP H A 164 ASP N 1.0 . . . 38 38 A 166 VAL H A 166 VAL N 1.0 . . . 39 39 A 167 SER H A 167 SER N 1.0 . . . 40 40 A 168 GLY H A 168 GLY N 1.0 . . . 41 41 A 169 LYS H A 169 LYS N 1.0 . . . 42 42 A 170 SER H A 170 SER N 1.0 . . . 43 43 A 171 ILE H A 171 ILE N 1.0 . . . 44 44 A 174 SER H A 174 SER N 1.0 . . . 45 45 A 176 TRP H A 176 TRP N 1.0 . . . 46 46 A 177 GLY H A 177 GLY N 1.0 . . . 47 47 A 192 GLU H A 192 GLU N 1.0 . . . 48 48 A 193 TRP H A 193 TRP N 1.0 . . . 49 49 A 195 TYR H A 195 TYR N 1.0 . . . 50 50 A 196 GLY H A 196 GLY N 1.0 . . . 51 51 A 197 GLU H A 197 GLU N 1.0 . . . 52 52 A 198 ILE H A 198 ILE N 1.0 . . . 53 53 A 199 HIS H A 199 HIS N 1.0 . . . 54 54 A 200 SER H A 200 SER N 1.0 . . . 55 55 A 201 ILE H A 201 ILE N 1.0 . . . 56 56 A 203 GLY H A 203 GLY N 1.0 . . . 57 57 A 204 LYS H A 204 LYS N 1.0 . . . 58 58 A 205 SER H A 205 SER N 1.0 . . . 59 59 A 206 LEU H A 206 LEU N 1.0 . . . 60 60 A 207 THR H A 207 THR N 1.0 . . . 61 61 A 208 GLU H A 208 GLU N 1.0 . . . 62 62 A 210 PHE H A 210 PHE N 1.0 . . . 63 63 A 211 ALA H A 211 ALA N 1.0 . . . 64 64 A 212 VAL H A 212 VAL N 1.0 . . . 65 65 A 213 GLU H A 213 GLU N 1.0 . . . 66 66 A 214 ILE H A 214 ILE N 1.0 . . . 67 67 A 215 ASN H A 215 ASN N 1.0 . . . 68 68 A 216 ASP H A 216 ASP N 1.0 . . . 69 69 A 217 ASP H A 217 ASP N 1.0 . . . 70 70 A 218 PHE H A 218 PHE N 1.0 . . . 71 71 A 219 LYS H A 219 LYS N 1.0 . . . 72 72 A 220 LEU H A 220 LEU N 1.0 . . . 73 73 A 221 ALA H A 221 ALA N 1.0 . . . 74 74 A 222 THR H A 222 THR N 1.0 . . . 75 75 A 223 LYS H A 223 LYS N 1.0 . . . 76 76 A 224 VAL H A 224 VAL N 1.0 . . . stop_ save_