data_nef_c30397_6c44 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6C44 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 1 MET start . . 2 A 2 LYS middle . . 3 A 3 ASN middle . . 4 A 4 PRO middle . false 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 GLY middle . false 11 A 11 PHE middle . . 12 A 12 ARG middle . . 13 A 13 ILE middle . . 14 A 14 VAL middle . . 15 A 15 ASN middle . . 16 A 16 MET middle . . 17 A 17 LEU middle . . 18 A 18 LYS middle . . 19 A 19 ARG middle . . 20 A 20 GLY middle . false 21 A 21 VAL middle . . 22 A 22 ALA middle . . 23 A 23 ARG middle . . 24 A 24 VAL middle . . 25 A 25 SER middle . . 26 A 26 PRO middle . false 27 A 27 PHE middle . . 28 A 28 GLY middle . false 29 A 29 GLY middle . false 30 A 30 LEU middle . . 31 A 31 LYS middle . . 32 A 32 ARG middle . . 33 A 33 LEU middle . . 34 A 34 PRO middle . false 35 A 35 ALA middle . . 36 A 36 GLY middle . false 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 HIS middle . . 42 A 42 GLY middle . false 43 A 43 PRO middle . false 44 A 44 ILE middle . . 45 A 45 ARG middle . . 46 A 46 MET middle . . 47 A 47 VAL middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 ILE middle . . 51 A 51 LEU middle . . 52 A 52 ALA middle . . 53 A 53 PHE middle . . 54 A 54 LEU middle . . 55 A 55 ARG middle . . 56 A 56 PHE middle . . 57 A 57 THR middle . . 58 A 58 ALA middle . . 59 A 59 ILE middle . . 60 A 60 LYS middle . . 61 A 61 PRO middle . false 62 A 62 SER middle . . 63 A 63 LEU middle . . 64 A 64 GLY middle . false 65 A 65 LEU middle . . 66 A 66 ILE middle . . 67 A 67 ASN middle . . 68 A 68 ARG middle . . 69 A 69 TRP middle . . 70 A 70 GLY middle . false 71 A 71 SER middle . . 72 A 72 VAL middle . . 73 A 73 GLY middle . false 74 A 74 LYS middle . . 75 A 75 LYS middle . . 76 A 76 GLU middle . . 77 A 77 ALA middle . . 78 A 78 MET middle . . 79 A 79 GLU middle . . 80 A 80 ILE middle . . 81 A 81 ILE middle . . 82 A 82 LYS middle . . 83 A 83 LYS middle . . 84 A 84 PHE middle . . 85 A 85 LYS middle . . 86 A 86 LYS middle . . 87 A 87 ASP middle . . 88 A 88 LEU middle . . 89 A 89 ALA middle . . 90 A 90 ALA middle . . 91 A 91 MET middle . . 92 A 92 LEU middle . . 93 A 93 ARG middle . . 94 A 94 ILE middle . . 95 A 95 ILE middle . . 96 A 96 ASN middle . . 97 A 97 ALA middle . . 98 A 98 ARG middle . . 99 A 99 LYS middle . . 100 A 100 GLU middle . . 101 A 101 LYS middle . . 102 A 102 LYS middle . . 103 A 103 ARG middle . . 104 A 104 ARG end . . 105 B 1 MET start . . 106 B 2 LYS middle . . 107 B 3 ASN middle . . 108 B 4 PRO middle . false 109 B 5 LYS middle . . 110 B 6 LYS middle . . 111 B 7 LYS middle . . 112 B 8 SER middle . . 113 B 9 GLY middle . false 114 B 10 GLY middle . false 115 B 11 PHE middle . . 116 B 12 ARG middle . . 117 B 13 ILE middle . . 118 B 14 VAL middle . . 119 B 15 ASN middle . . 120 B 16 MET middle . . 121 B 17 LEU middle . . 122 B 18 LYS middle . . 123 B 19 ARG middle . . 124 B 20 GLY middle . false 125 B 21 VAL middle . . 126 B 22 ALA middle . . 127 B 23 ARG middle . . 128 B 24 VAL middle . . 129 B 25 SER middle . . 130 B 26 PRO middle . false 131 B 27 PHE middle . . 132 B 28 GLY middle . false 133 B 29 GLY middle . false 134 B 30 LEU middle . . 135 B 31 LYS middle . . 136 B 32 ARG middle . . 137 B 33 LEU middle . . 138 B 34 PRO middle . false 139 B 35 ALA middle . . 140 B 36 GLY middle . false 141 B 37 LEU middle . . 142 B 38 LEU middle . . 143 B 39 LEU middle . . 144 B 40 GLY middle . false 145 B 41 HIS middle . . 146 B 42 GLY middle . false 147 B 43 PRO middle . false 148 B 44 ILE middle . . 149 B 45 ARG middle . . 150 B 46 MET middle . . 151 B 47 VAL middle . . 152 B 48 LEU middle . . 153 B 49 ALA middle . . 154 B 50 ILE middle . . 155 B 51 LEU middle . . 156 B 52 ALA middle . . 157 B 53 PHE middle . . 158 B 54 LEU middle . . 159 B 55 ARG middle . . 160 B 56 PHE middle . . 161 B 57 THR middle . . 162 B 58 ALA middle . . 163 B 59 ILE middle . . 164 B 60 LYS middle . . 165 B 61 PRO middle . false 166 B 62 SER middle . . 167 B 63 LEU middle . . 168 B 64 GLY middle . false 169 B 65 LEU middle . . 170 B 66 ILE middle . . 171 B 67 ASN middle . . 172 B 68 ARG middle . . 173 B 69 TRP middle . . 174 B 70 GLY middle . false 175 B 71 SER middle . . 176 B 72 VAL middle . . 177 B 73 GLY middle . false 178 B 74 LYS middle . . 179 B 75 LYS middle . . 180 B 76 GLU middle . . 181 B 77 ALA middle . . 182 B 78 MET middle . . 183 B 79 GLU middle . . 184 B 80 ILE middle . . 185 B 81 ILE middle . . 186 B 82 LYS middle . . 187 B 83 LYS middle . . 188 B 84 PHE middle . . 189 B 85 LYS middle . . 190 B 86 LYS middle . . 191 B 87 ASP middle . . 192 B 88 LEU middle . . 193 B 89 ALA middle . . 194 B 90 ALA middle . . 195 B 91 MET middle . . 196 B 92 LEU middle . . 197 B 93 ARG middle . . 198 B 94 ILE middle . . 199 B 95 ILE middle . . 200 B 96 ASN middle . . 201 B 97 ALA middle . . 202 B 98 ARG middle . . 203 B 99 LYS middle . . 204 B 100 GLU middle . . 205 B 101 LYS middle . . 206 B 102 LYS middle . . 207 B 103 ARG middle . . 208 B 104 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.330 0.004 A 1 MET HB2 H 1 1.822 0.001 A 1 MET HB3 H 1 1.822 0.001 A 1 MET HE% H 1 1.756 0.001 A 1 MET HG2 H 1 1.648 0.001 A 1 MET HG3 H 1 1.648 0.001 A 1 MET C C 13 175.530 0.000 A 1 MET CA C 13 57.870 0.006 A 1 MET CB C 13 32.540 0.000 A 1 MET CE C 13 16.212 0.019 A 1 MET CG C 13 29.485 0.006 A 2 LYS H H 1 8.169 0.001 A 2 LYS HA H 1 4.416 0.002 A 2 LYS HB2 H 1 1.831 0.001 A 2 LYS HB3 H 1 1.831 0.001 A 2 LYS HD2 H 1 1.726 0.000 A 2 LYS HD3 H 1 1.726 0.000 A 2 LYS HE2 H 1 3.050 0.001 A 2 LYS HE3 H 1 3.050 0.001 A 2 LYS HG2 H 1 1.481 0.000 A 2 LYS HG3 H 1 1.481 0.000 A 2 LYS C C 13 175.608 0.000 A 2 LYS CA C 13 56.489 0.001 A 2 LYS CB C 13 32.842 0.002 A 2 LYS CD C 13 29.329 0.002 A 2 LYS CE C 13 42.140 0.002 A 2 LYS CG C 13 24.901 0.002 A 2 LYS N N 15 122.667 0.002 A 3 ASN H H 1 8.583 0.003 A 3 ASN HA H 1 5.019 0.002 A 3 ASN HBy H 1 2.880 0.002 A 3 ASN HBx H 1 2.745 0.000 A 3 ASN C C 13 173.334 0.000 A 3 ASN CA C 13 51.363 0.063 A 3 ASN CB C 13 39.156 0.025 A 3 ASN N N 15 121.313 0.005 A 4 PRO HA H 1 4.495 0.003 A 4 PRO HBy H 1 2.347 0.006 A 4 PRO HBx H 1 1.988 0.009 A 4 PRO HDy H 1 3.841 0.015 A 4 PRO HDx H 1 3.808 0.010 A 4 PRO HG2 H 1 2.068 0.010 A 4 PRO HG3 H 1 2.068 0.010 A 4 PRO C C 13 176.843 0.000 A 4 PRO CA C 13 63.475 0.002 A 4 PRO CB C 13 32.089 0.167 A 4 PRO CD C 13 50.830 0.028 A 4 PRO CG C 13 27.413 0.134 A 5 LYS H H 1 8.257 0.002 A 5 LYS HA H 1 4.330 0.000 A 5 LYS HB2 H 1 1.843 0.000 A 5 LYS HB3 H 1 1.843 0.000 A 5 LYS HD2 H 1 1.738 0.001 A 5 LYS HD3 H 1 1.738 0.001 A 5 LYS HE2 H 1 3.053 0.000 A 5 LYS HE3 H 1 3.053 0.000 A 5 LYS HG2 H 1 1.481 0.000 A 5 LYS HG3 H 1 1.481 0.000 A 5 LYS C C 13 176.612 0.000 A 5 LYS CA C 13 56.401 0.032 A 5 LYS CB C 13 32.527 0.009 A 5 LYS CD C 13 29.031 0.001 A 5 LYS CE C 13 42.318 0.002 A 5 LYS CG C 13 24.629 0.001 A 5 LYS N N 15 120.812 0.015 A 6 LYS H H 1 8.151 0.001 A 6 LYS HA H 1 4.329 0.001 A 6 LYS HB2 H 1 1.839 0.000 A 6 LYS HB3 H 1 1.839 0.000 A 6 LYS HD2 H 1 1.738 0.000 A 6 LYS HD3 H 1 1.738 0.000 A 6 LYS HE2 H 1 3.053 0.000 A 6 LYS HE3 H 1 3.053 0.000 A 6 LYS HG2 H 1 1.480 0.000 A 6 LYS HG3 H 1 1.480 0.000 A 6 LYS C C 13 176.599 0.000 A 6 LYS CA C 13 56.380 0.000 A 6 LYS CB C 13 32.537 0.004 A 6 LYS CD C 13 29.292 0.002 A 6 LYS CE C 13 42.318 0.002 A 6 LYS CG C 13 24.898 0.002 A 6 LYS N N 15 122.491 0.000 A 7 LYS H H 1 8.152 0.001 A 7 LYS HA H 1 4.392 0.001 A 7 LYS HB2 H 1 1.854 0.003 A 7 LYS HB3 H 1 1.854 0.003 A 7 LYS HD2 H 1 1.731 0.000 A 7 LYS HD3 H 1 1.731 0.000 A 7 LYS HE2 H 1 3.053 0.000 A 7 LYS HE3 H 1 3.053 0.000 A 7 LYS HG2 H 1 1.483 0.000 A 7 LYS HG3 H 1 1.483 0.000 A 7 LYS C C 13 176.582 0.000 A 7 LYS CA C 13 56.497 0.000 A 7 LYS CB C 13 32.771 0.001 A 7 LYS CD C 13 29.255 0.005 A 7 LYS CE C 13 42.440 0.002 A 7 LYS CG C 13 24.571 0.001 A 7 LYS N N 15 122.495 0.002 A 8 SER H H 1 8.348 0.001 A 8 SER HA H 1 4.535 0.005 A 8 SER HB2 H 1 3.947 0.001 A 8 SER HB3 H 1 3.947 0.001 A 8 SER C C 13 174.940 0.000 A 8 SER CA C 13 58.394 0.011 A 8 SER CB C 13 64.158 0.001 A 8 SER N N 15 117.231 0.002 A 9 GLY H H 1 8.425 0.001 A 9 GLY HA2 H 1 4.024 0.010 A 9 GLY HA3 H 1 4.026 0.010 A 9 GLY C C 13 174.494 0.000 A 9 GLY CA C 13 45.348 0.123 A 9 GLY N N 15 110.803 0.002 A 10 GLY H H 1 8.230 0.001 A 10 GLY HA2 H 1 3.955 0.007 A 10 GLY HA3 H 1 3.955 0.006 A 10 GLY C C 13 173.838 0.000 A 10 GLY CA C 13 45.334 0.112 A 10 GLY N N 15 108.573 0.003 A 11 PHE H H 1 8.062 0.006 A 11 PHE HA H 1 4.665 0.007 A 11 PHE HB2 H 1 3.124 0.002 A 11 PHE HB3 H 1 3.124 0.002 A 11 PHE C C 13 175.501 0.000 A 11 PHE CA C 13 57.867 0.034 A 11 PHE CB C 13 39.902 0.002 A 11 PHE N N 15 120.054 0.029 A 12 ARG H H 1 8.171 0.002 A 12 ARG HA H 1 4.329 0.005 A 12 ARG HB2 H 1 1.815 0.001 A 12 ARG HB3 H 1 1.815 0.001 A 12 ARG HD2 H 1 3.217 0.001 A 12 ARG HD3 H 1 3.217 0.001 A 12 ARG HG2 H 1 1.738 0.001 A 12 ARG HG3 H 1 1.738 0.001 A 12 ARG C C 13 175.669 0.000 A 12 ARG CA C 13 56.229 0.004 A 12 ARG CB C 13 31.067 0.000 A 12 ARG CD C 13 43.640 0.000 A 12 ARG CG C 13 26.923 0.077 A 12 ARG N N 15 123.059 0.186 A 13 ILE H H 1 8.145 0.001 A 13 ILE HA H 1 4.176 0.017 A 13 ILE HB H 1 1.904 0.007 A 13 ILE HD1% H 1 0.878 0.015 A 13 ILE HG1x H 1 1.259 0.025 A 13 ILE HG1y H 1 1.538 0.004 A 13 ILE HG2% H 1 0.931 0.008 A 13 ILE C C 13 176.222 0.000 A 13 ILE CA C 13 61.325 0.022 A 13 ILE CB C 13 38.578 0.027 A 13 ILE CD1 C 13 13.385 0.017 A 13 ILE CG1 C 13 28.021 0.141 A 13 ILE CG2 C 13 17.761 0.015 A 13 ILE N N 15 122.502 0.000 A 14 VAL H H 1 8.130 0.002 A 14 VAL HA H 1 4.121 0.006 A 14 VAL HB H 1 2.108 0.001 A 14 VAL HG1% H 1 0.963 0.001 A 14 VAL HG2% H 1 0.963 0.001 A 14 VAL C C 13 175.738 0.000 A 14 VAL CA C 13 62.568 0.072 A 14 VAL CB C 13 32.467 0.014 A 14 VAL CG1 C 13 20.769 0.001 A 14 VAL CG2 C 13 20.769 0.001 A 14 VAL N N 15 123.812 0.001 A 15 ASN H H 1 8.387 0.013 A 15 ASN HA H 1 4.743 0.015 A 15 ASN HBy H 1 2.875 0.004 A 15 ASN HBx H 1 2.817 0.047 A 15 ASN C C 13 175.269 0.000 A 15 ASN CA C 13 53.375 0.086 A 15 ASN CB C 13 38.874 0.175 A 15 ASN N N 15 122.027 0.117 A 16 MET H H 1 8.295 0.010 A 16 MET HA H 1 4.161 0.003 A 16 MET HB2 H 1 2.211 0.006 A 16 MET HB3 H 1 2.211 0.006 A 16 MET HE% H 1 2.180 0.005 A 16 MET HG2 H 1 2.647 0.001 A 16 MET HG3 H 1 2.647 0.001 A 16 MET C C 13 176.205 0.000 A 16 MET CA C 13 56.024 0.105 A 16 MET CB C 13 32.838 0.003 A 16 MET CE C 13 17.097 0.001 A 16 MET CG C 13 31.017 0.117 A 16 MET N N 15 121.200 0.098 A 17 LEU H H 1 8.137 0.002 A 17 LEU HA H 1 4.340 0.001 A 17 LEU HB2 H 1 1.732 0.016 A 17 LEU HB3 H 1 1.732 0.016 A 17 LEU HDx% H 1 0.964 0.000 A 17 LEU HDy% H 1 0.909 0.001 A 17 LEU HG H 1 1.610 0.003 A 17 LEU C C 13 177.353 0.000 A 17 LEU CA C 13 55.437 0.002 A 17 LEU CB C 13 42.203 0.046 A 17 LEU CD1 C 13 24.941 0.002 A 17 LEU CD2 C 13 24.941 0.002 A 17 LEU CG C 13 27.091 0.066 A 17 LEU N N 15 122.490 0.000 A 18 LYS H H 1 8.125 0.001 A 18 LYS HA H 1 4.340 0.000 A 18 LYS HB2 H 1 1.847 0.000 A 18 LYS HB3 H 1 1.847 0.000 A 18 LYS HD2 H 1 1.605 0.004 A 18 LYS HD3 H 1 1.605 0.004 A 18 LYS HE2 H 1 3.052 0.000 A 18 LYS HE3 H 1 3.052 0.000 A 18 LYS HG2 H 1 1.483 0.000 A 18 LYS HG3 H 1 1.483 0.000 A 18 LYS C C 13 176.452 0.000 A 18 LYS CA C 13 56.400 0.000 A 18 LYS CB C 13 32.640 0.000 A 18 LYS CD C 13 29.110 0.113 A 18 LYS CE C 13 42.301 0.001 A 18 LYS CG C 13 24.731 0.001 A 18 LYS N N 15 121.649 0.002 A 19 ARG H H 1 8.239 0.010 A 19 ARG HA H 1 4.384 0.002 A 19 ARG HB2 H 1 1.889 0.001 A 19 ARG HB3 H 1 1.889 0.001 A 19 ARG HD2 H 1 3.266 0.003 A 19 ARG HD3 H 1 3.266 0.003 A 19 ARG HG2 H 1 1.731 0.003 A 19 ARG HG3 H 1 1.731 0.003 A 19 ARG C C 13 176.766 0.000 A 19 ARG CA C 13 56.435 0.002 A 19 ARG CB C 13 30.919 0.001 A 19 ARG CD C 13 43.545 0.008 A 19 ARG CG C 13 28.258 0.009 A 19 ARG N N 15 121.877 0.093 A 20 GLY H H 1 8.386 0.001 A 20 GLY HA2 H 1 4.030 0.011 A 20 GLY HA3 H 1 4.030 0.011 A 20 GLY C C 13 174.015 0.000 A 20 GLY CA C 13 45.404 0.105 A 20 GLY N N 15 110.025 0.009 A 21 VAL H H 1 7.907 0.002 A 21 VAL HA H 1 4.184 0.013 A 21 VAL HB H 1 2.136 0.001 A 21 VAL HG1% H 1 0.968 0.001 A 21 VAL HG2% H 1 0.968 0.001 A 21 VAL C C 13 175.765 0.000 A 21 VAL CA C 13 62.128 0.129 A 21 VAL CB C 13 32.605 0.005 A 21 VAL CG1 C 13 21.179 0.001 A 21 VAL CG2 C 13 21.179 0.001 A 21 VAL N N 15 118.963 0.028 A 22 ALA H H 1 8.318 0.002 A 22 ALA HA H 1 4.399 0.006 A 22 ALA HB% H 1 1.436 0.002 A 22 ALA C C 13 177.387 0.000 A 22 ALA CA C 13 52.516 0.055 A 22 ALA CB C 13 19.316 0.066 A 22 ALA N N 15 127.437 0.007 A 23 ARG H H 1 8.256 0.002 A 23 ARG HA H 1 4.389 0.006 A 23 ARG HB2 H 1 1.826 0.001 A 23 ARG HB3 H 1 1.826 0.001 A 23 ARG HD2 H 1 3.263 0.001 A 23 ARG HD3 H 1 3.263 0.001 A 23 ARG HG2 H 1 1.619 0.004 A 23 ARG HG3 H 1 1.618 0.004 A 23 ARG C C 13 176.081 0.000 A 23 ARG CA C 13 56.082 0.009 A 23 ARG CB C 13 30.656 0.007 A 23 ARG CD C 13 44.047 0.026 A 23 ARG CG C 13 27.109 0.075 A 23 ARG N N 15 120.778 0.001 A 24 VAL H H 1 8.124 0.007 A 24 VAL HA H 1 4.216 0.005 A 24 VAL HB H 1 2.101 0.001 A 24 VAL HG1% H 1 0.963 0.000 A 24 VAL HG2% H 1 0.963 0.000 A 24 VAL C C 13 175.679 0.000 A 24 VAL CA C 13 61.975 0.133 A 24 VAL CB C 13 32.853 0.003 A 24 VAL CG1 C 13 21.142 0.002 A 24 VAL CG2 C 13 21.142 0.002 A 24 VAL N N 15 121.120 0.063 A 25 SER H H 1 8.427 0.004 A 25 SER HA H 1 4.831 0.002 A 25 SER HBy H 1 3.950 0.006 A 25 SER HBx H 1 3.885 0.014 A 25 SER C C 13 173.495 0.000 A 25 SER CA C 13 55.967 0.017 A 25 SER CB C 13 63.924 0.028 A 25 SER N N 15 120.452 0.001 A 26 PRO HA H 1 4.458 0.005 A 26 PRO HBx H 1 1.692 0.001 A 26 PRO HBy H 1 2.227 0.012 A 26 PRO HDy H 1 3.843 0.012 A 26 PRO HDx H 1 3.803 0.003 A 26 PRO HG2 H 1 2.065 0.010 A 26 PRO HG3 H 1 2.026 0.048 A 26 PRO CA C 13 63.636 0.070 A 26 PRO CB C 13 31.882 0.095 A 26 PRO CD C 13 50.789 0.020 A 26 PRO CG C 13 27.374 0.079 A 27 PHE H H 1 8.073 0.001 A 27 PHE HA H 1 4.648 0.010 A 27 PHE HBy H 1 3.266 0.006 A 27 PHE HBx H 1 3.060 0.002 A 27 PHE C C 13 176.368 0.000 A 27 PHE CA C 13 57.958 0.003 A 27 PHE CB C 13 39.625 0.147 A 27 PHE N N 15 118.782 0.000 A 28 GLY H H 1 8.182 0.001 A 28 GLY HA2 H 1 3.950 0.006 A 28 GLY HA3 H 1 3.950 0.006 A 28 GLY C C 13 174.330 0.000 A 28 GLY CA C 13 45.395 0.088 A 28 GLY N N 15 109.753 0.004 A 29 GLY H H 1 7.928 0.003 A 29 GLY HA2 H 1 3.845 0.004 A 29 GLY HA3 H 1 3.845 0.004 A 29 GLY C C 13 173.780 0.000 A 29 GLY CA C 13 44.975 0.042 A 29 GLY N N 15 107.860 0.004 A 30 LEU H H 1 7.968 0.001 A 30 LEU HA H 1 4.362 0.001 A 30 LEU HB2 H 1 1.814 0.007 A 30 LEU HB3 H 1 1.814 0.007 A 30 LEU HDx% H 1 0.967 0.000 A 30 LEU HDy% H 1 0.904 0.000 A 30 LEU HG H 1 1.482 0.000 A 30 LEU C C 13 176.993 0.000 A 30 LEU CA C 13 55.899 0.001 A 30 LEU CB C 13 42.943 0.055 A 30 LEU CD1 C 13 24.691 0.001 A 30 LEU CD2 C 13 24.691 0.001 A 30 LEU CG C 13 27.310 0.003 A 30 LEU N N 15 121.181 0.027 A 31 LYS H H 1 8.674 0.010 A 31 LYS HA H 1 4.330 0.009 A 31 LYS HB2 H 1 1.801 0.001 A 31 LYS HB3 H 1 1.801 0.001 A 31 LYS HD2 H 1 1.698 0.003 A 31 LYS HD3 H 1 1.698 0.003 A 31 LYS HE2 H 1 3.052 0.001 A 31 LYS HE3 H 1 3.052 0.001 A 31 LYS HG2 H 1 1.489 0.000 A 31 LYS HG3 H 1 1.489 0.000 A 31 LYS C C 13 176.201 0.000 A 31 LYS CA C 13 57.057 0.068 A 31 LYS CB C 13 33.188 0.002 A 31 LYS CD C 13 29.124 0.108 A 31 LYS CE C 13 41.791 0.001 A 31 LYS CG C 13 24.988 0.002 A 31 LYS N N 15 122.645 0.009 A 32 ARG H H 1 7.607 0.003 A 32 ARG HA H 1 4.261 0.002 A 32 ARG HB2 H 1 1.729 0.017 A 32 ARG HB3 H 1 1.729 0.017 A 32 ARG HD2 H 1 3.041 0.001 A 32 ARG HD3 H 1 3.041 0.001 A 32 ARG HG2 H 1 1.446 0.001 A 32 ARG HG3 H 1 1.446 0.001 A 32 ARG C C 13 175.146 0.000 A 32 ARG CA C 13 54.853 0.029 A 32 ARG CB C 13 32.196 0.022 A 32 ARG CD C 13 42.412 0.002 A 32 ARG CG C 13 27.244 0.001 A 32 ARG N N 15 116.258 0.001 A 33 LEU H H 1 8.547 0.004 A 33 LEU HA H 1 4.435 0.014 A 33 LEU HB2 H 1 1.795 0.010 A 33 LEU HB3 H 1 1.795 0.010 A 33 LEU HD1% H 1 0.711 0.010 A 33 LEU HD2% H 1 0.707 0.013 A 33 LEU HG H 1 1.333 0.000 A 33 LEU C C 13 176.501 0.000 A 33 LEU CA C 13 53.537 0.159 A 33 LEU CB C 13 41.434 0.055 A 33 LEU CD1 C 13 25.233 0.194 A 33 LEU CD2 C 13 25.233 0.194 A 33 LEU N N 15 122.179 0.026 A 34 PRO HA H 1 4.460 0.009 A 34 PRO HB2 H 1 2.342 0.006 A 34 PRO HB3 H 1 2.342 0.006 A 34 PRO HDy H 1 3.832 0.040 A 34 PRO HDx H 1 3.802 0.004 A 34 PRO HG2 H 1 2.046 0.043 A 34 PRO HG3 H 1 2.061 0.023 A 34 PRO C C 13 176.885 0.000 A 34 PRO CA C 13 63.031 0.030 A 34 PRO CB C 13 31.675 0.232 A 34 PRO CD C 13 50.800 0.071 A 34 PRO CG C 13 27.356 0.206 A 35 ALA H H 1 8.590 0.001 A 35 ALA HA H 1 4.180 0.016 A 35 ALA HB% H 1 1.463 0.002 A 35 ALA C C 13 179.401 0.000 A 35 ALA CA C 13 54.067 0.087 A 35 ALA CB C 13 18.495 0.000 A 35 ALA N N 15 127.067 0.019 A 36 GLY H H 1 8.803 0.004 A 36 GLY HA2 H 1 4.000 0.029 A 36 GLY HA3 H 1 3.999 0.028 A 36 GLY C C 13 174.428 0.000 A 36 GLY CA C 13 46.280 0.127 A 36 GLY N N 15 109.230 0.039 A 37 LEU H H 1 7.634 0.003 A 37 LEU HA H 1 4.387 0.004 A 37 LEU HB2 H 1 1.854 0.000 A 37 LEU HB3 H 1 1.854 0.000 A 37 LEU HD1% H 1 0.927 0.000 A 37 LEU HD2% H 1 0.927 0.000 A 37 LEU HG H 1 1.549 0.001 A 37 LEU C C 13 179.692 0.000 A 37 LEU CA C 13 58.371 0.005 A 37 LEU CB C 13 38.913 0.000 A 37 LEU CD1 C 13 24.809 0.000 A 37 LEU CD2 C 13 24.809 0.000 A 37 LEU CG C 13 27.316 0.005 A 37 LEU N N 15 112.750 0.065 A 38 LEU H H 1 8.315 0.017 A 38 LEU HA H 1 4.070 0.022 A 38 LEU HB2 H 1 1.644 0.032 A 38 LEU HB3 H 1 1.644 0.032 A 38 LEU HD1% H 1 0.942 0.001 A 38 LEU HD2% H 1 0.942 0.001 A 38 LEU C C 13 177.405 0.000 A 38 LEU CA C 13 56.718 0.106 A 38 LEU CB C 13 41.643 0.125 A 38 LEU CD1 C 13 24.357 0.003 A 38 LEU CD2 C 13 24.358 0.003 A 38 LEU N N 15 114.580 0.046 A 39 LEU H H 1 7.467 0.005 A 39 LEU HA H 1 4.405 0.007 A 39 LEU HB2 H 1 1.674 0.013 A 39 LEU HB3 H 1 1.674 0.013 A 39 LEU HDx% H 1 0.989 0.001 A 39 LEU HDy% H 1 0.922 0.005 A 39 LEU HG H 1 1.541 0.010 A 39 LEU C C 13 176.324 0.000 A 39 LEU CA C 13 54.296 0.205 A 39 LEU CB C 13 41.669 0.123 A 39 LEU CD1 C 13 25.032 0.001 A 39 LEU CD2 C 13 25.032 0.001 A 39 LEU CG C 13 27.442 0.000 A 39 LEU N N 15 118.030 0.046 A 40 GLY H H 1 7.980 0.006 A 40 GLY HA2 H 1 3.763 0.027 A 40 GLY HA3 H 1 3.763 0.027 A 40 GLY C C 13 172.679 0.000 A 40 GLY CA C 13 45.288 0.000 A 40 GLY N N 15 105.043 0.044 A 41 HIS H H 1 7.914 0.004 A 41 HIS HA H 1 4.845 0.011 A 41 HIS HBy H 1 3.098 0.013 A 41 HIS HBx H 1 2.863 0.011 A 41 HIS HD2 H 1 6.837 0.005 A 41 HIS HE1 H 1 8.190 0.001 A 41 HIS C C 13 174.222 0.000 A 41 HIS CA C 13 54.622 0.064 A 41 HIS CB C 13 30.760 0.074 A 41 HIS CD2 C 13 118.368 0.003 A 41 HIS CE1 C 13 137.921 0.010 A 41 HIS N N 15 120.102 0.039 A 42 GLY H H 1 8.569 0.004 A 42 GLY HA2 H 1 3.929 0.020 A 42 GLY HA3 H 1 3.929 0.020 A 42 GLY CA C 13 43.800 0.000 A 42 GLY N N 15 109.143 0.042 A 43 PRO HA H 1 3.911 0.013 A 43 PRO HB2 H 1 1.887 0.014 A 43 PRO HB3 H 1 1.882 0.003 A 43 PRO HG2 H 1 1.715 0.009 A 43 PRO HG3 H 1 1.715 0.009 A 43 PRO C C 13 179.489 0.000 A 43 PRO CA C 13 61.211 0.096 A 43 PRO CB C 13 31.630 0.001 A 43 PRO CG C 13 27.204 0.001 A 44 ILE H H 1 7.347 0.010 A 44 ILE HA H 1 4.124 0.009 A 44 ILE HB H 1 1.397 0.010 A 44 ILE HD1% H 1 0.769 0.009 A 44 ILE HG12 H 1 1.593 0.006 A 44 ILE HG13 H 1 1.593 0.006 A 44 ILE HG2% H 1 0.892 0.011 A 44 ILE C C 13 179.116 0.000 A 44 ILE CA C 13 60.147 0.106 A 44 ILE CB C 13 39.583 0.074 A 44 ILE CD1 C 13 12.924 0.034 A 44 ILE CG1 C 13 28.293 0.066 A 44 ILE CG2 C 13 18.837 0.055 A 44 ILE N N 15 122.018 0.043 A 45 ARG H H 1 8.072 0.008 A 45 ARG HA H 1 4.417 0.005 A 45 ARG HB2 H 1 1.892 0.011 A 45 ARG HB3 H 1 1.892 0.011 A 45 ARG HD2 H 1 3.265 0.001 A 45 ARG HD3 H 1 3.265 0.001 A 45 ARG HG2 H 1 1.482 0.002 A 45 ARG HG3 H 1 1.482 0.002 A 45 ARG C C 13 178.980 0.000 A 45 ARG CA C 13 56.435 0.002 A 45 ARG CB C 13 32.354 0.082 A 45 ARG CD C 13 43.031 0.000 A 45 ARG CG C 13 26.854 0.004 A 45 ARG N N 15 120.088 0.024 A 46 MET H H 1 8.479 0.009 A 46 MET HA H 1 3.965 0.019 A 46 MET HB2 H 1 2.125 0.009 A 46 MET HB3 H 1 2.125 0.009 A 46 MET HE% H 1 2.134 0.004 A 46 MET HGx H 1 2.567 0.035 A 46 MET HGy H 1 2.644 0.019 A 46 MET C C 13 179.650 0.000 A 46 MET CA C 13 61.307 0.003 A 46 MET CB C 13 32.196 0.005 A 46 MET CE C 13 16.769 0.037 A 46 MET CG C 13 32.237 0.160 A 46 MET N N 15 119.334 0.034 A 47 VAL H H 1 7.689 0.007 A 47 VAL HA H 1 4.264 0.017 A 47 VAL HB H 1 1.822 0.003 A 47 VAL HG1% H 1 1.077 0.008 A 47 VAL HG2% H 1 1.077 0.008 A 47 VAL C C 13 179.971 0.000 A 47 VAL CA C 13 59.772 0.043 A 47 VAL CB C 13 31.858 0.019 A 47 VAL CG1 C 13 19.630 0.068 A 47 VAL CG2 C 13 19.615 0.069 A 47 VAL N N 15 121.056 0.049 A 48 LEU H H 1 8.541 0.004 A 48 LEU HA H 1 4.389 0.012 A 48 LEU HB2 H 1 1.823 0.005 A 48 LEU HB3 H 1 1.823 0.005 A 48 LEU HD1% H 1 1.247 0.001 A 48 LEU HD2% H 1 1.247 0.001 A 48 LEU HG H 1 1.567 0.006 A 48 LEU C C 13 178.600 0.000 A 48 LEU CA C 13 58.380 0.010 A 48 LEU CB C 13 40.698 0.103 A 48 LEU CD1 C 13 24.920 0.000 A 48 LEU CD2 C 13 24.920 0.000 A 48 LEU CG C 13 27.980 0.000 A 48 LEU N N 15 123.214 0.014 A 49 ALA H H 1 8.187 0.017 A 49 ALA HA H 1 4.135 0.013 A 49 ALA HB% H 1 1.631 0.013 A 49 ALA C C 13 179.649 0.000 A 49 ALA CA C 13 55.764 0.161 A 49 ALA CB C 13 20.046 0.005 A 49 ALA N N 15 120.736 0.045 A 50 ILE H H 1 8.679 0.010 A 50 ILE HA H 1 4.146 0.022 A 50 ILE HB H 1 1.869 0.029 A 50 ILE HD1% H 1 0.059 0.005 A 50 ILE HG12 H 1 1.337 0.000 A 50 ILE HG13 H 1 1.337 0.000 A 50 ILE HG2% H 1 1.076 0.006 A 50 ILE C C 13 177.044 0.000 A 50 ILE CA C 13 60.577 0.155 A 50 ILE CB C 13 37.480 0.000 A 50 ILE CD1 C 13 13.452 0.025 A 50 ILE CG2 C 13 19.576 0.051 A 50 ILE N N 15 120.251 0.031 A 51 LEU H H 1 8.187 0.009 A 51 LEU HA H 1 3.963 0.015 A 51 LEU HB2 H 1 1.797 0.011 A 51 LEU HB3 H 1 1.797 0.011 A 51 LEU HD1% H 1 0.804 0.011 A 51 LEU HD2% H 1 0.453 0.013 A 51 LEU HG H 1 1.478 0.002 A 51 LEU C C 13 178.877 0.000 A 51 LEU CA C 13 58.323 0.099 A 51 LEU CB C 13 41.794 0.027 A 51 LEU CD1 C 13 25.007 0.000 A 51 LEU CD2 C 13 24.941 0.118 A 51 LEU CG C 13 27.371 0.002 A 51 LEU N N 15 125.189 0.047 A 52 ALA H H 1 8.105 0.005 A 52 ALA HA H 1 3.619 0.020 A 52 ALA HB% H 1 1.231 0.004 A 52 ALA C C 13 176.404 0.000 A 52 ALA CA C 13 55.413 0.052 A 52 ALA CB C 13 17.688 0.019 A 52 ALA N N 15 121.842 0.066 A 53 PHE H H 1 7.878 0.008 A 53 PHE HA H 1 4.402 0.022 A 53 PHE HB2 H 1 2.854 0.002 A 53 PHE HB3 H 1 2.854 0.002 A 53 PHE C C 13 177.041 0.000 A 53 PHE CA C 13 62.049 0.120 A 53 PHE CB C 13 39.500 0.001 A 53 PHE N N 15 115.933 0.029 A 54 LEU H H 1 8.294 0.011 A 54 LEU HA H 1 4.194 0.013 A 54 LEU HB2 H 1 1.884 0.000 A 54 LEU HB3 H 1 1.884 0.000 A 54 LEU HD1% H 1 1.438 0.003 A 54 LEU HD2% H 1 1.439 0.000 A 54 LEU HG H 1 1.645 0.001 A 54 LEU C C 13 178.090 0.000 A 54 LEU CA C 13 57.611 0.028 A 54 LEU CB C 13 39.042 0.015 A 54 LEU CD1 C 13 24.977 0.000 A 54 LEU CD2 C 13 24.977 0.000 A 54 LEU CG C 13 27.379 0.000 A 54 LEU N N 15 121.186 0.082 A 55 ARG H H 1 7.863 0.011 A 55 ARG HA H 1 4.042 0.020 A 55 ARG HB2 H 1 1.824 0.012 A 55 ARG HB3 H 1 1.824 0.012 A 55 ARG HD2 H 1 3.125 0.001 A 55 ARG HD3 H 1 3.125 0.001 A 55 ARG HG2 H 1 1.577 0.002 A 55 ARG HG3 H 1 1.577 0.002 A 55 ARG C C 13 180.214 0.000 A 55 ARG CA C 13 59.000 0.119 A 55 ARG CB C 13 28.900 0.005 A 55 ARG CD C 13 42.560 0.000 A 55 ARG CG C 13 27.724 0.004 A 55 ARG N N 15 120.198 0.002 A 56 PHE H H 1 8.949 0.016 A 56 PHE HA H 1 4.785 0.010 A 56 PHE HB2 H 1 3.050 0.003 A 56 PHE HB3 H 1 3.050 0.003 A 56 PHE C C 13 179.044 0.000 A 56 PHE CA C 13 56.164 0.197 A 56 PHE CB C 13 38.050 0.000 A 56 PHE N N 15 118.453 0.021 A 57 THR H H 1 7.262 0.008 A 57 THR HA H 1 4.035 0.039 A 57 THR HB H 1 4.079 0.026 A 57 THR HG2% H 1 0.715 0.012 A 57 THR C C 13 173.271 0.000 A 57 THR CA C 13 61.062 0.104 A 57 THR CB C 13 69.358 0.145 A 57 THR CG2 C 13 23.832 0.048 A 57 THR N N 15 105.406 0.049 A 58 ALA H H 1 7.733 0.007 A 58 ALA HA H 1 4.009 0.009 A 58 ALA HB% H 1 1.465 0.007 A 58 ALA C C 13 175.664 0.000 A 58 ALA CA C 13 53.074 0.079 A 58 ALA CB C 13 16.691 0.139 A 58 ALA N N 15 123.927 0.006 A 59 ILE H H 1 8.241 0.007 A 59 ILE HA H 1 4.136 0.013 A 59 ILE HB H 1 1.885 0.003 A 59 ILE HD1% H 1 0.886 0.004 A 59 ILE HG1y H 1 1.540 0.003 A 59 ILE HG1x H 1 1.252 0.008 A 59 ILE HG2% H 1 0.925 0.008 A 59 ILE C C 13 175.335 0.000 A 59 ILE CA C 13 60.712 0.003 A 59 ILE CB C 13 38.004 0.005 A 59 ILE CD1 C 13 12.818 0.029 A 59 ILE CG1 C 13 27.465 0.013 A 59 ILE CG2 C 13 17.501 0.001 A 59 ILE N N 15 121.907 0.080 A 60 LYS H H 1 8.217 0.002 A 60 LYS HA H 1 4.437 0.003 A 60 LYS HB2 H 1 1.807 0.008 A 60 LYS HB3 H 1 1.807 0.008 A 60 LYS HD2 H 1 1.645 0.001 A 60 LYS HD3 H 1 1.645 0.001 A 60 LYS HE2 H 1 3.082 0.001 A 60 LYS HE3 H 1 3.082 0.001 A 60 LYS HG2 H 1 1.543 0.010 A 60 LYS HG3 H 1 1.543 0.010 A 60 LYS C C 13 174.737 0.000 A 60 LYS CA C 13 54.830 0.026 A 60 LYS CB C 13 31.562 0.002 A 60 LYS CD C 13 27.721 0.001 A 60 LYS CE C 13 42.310 0.000 A 60 LYS CG C 13 24.874 0.042 A 60 LYS N N 15 128.188 0.024 A 61 PRO HA H 1 4.210 0.022 A 61 PRO HB2 H 1 1.811 0.029 A 61 PRO HB3 H 1 1.811 0.029 A 61 PRO HD2 H 1 3.055 0.005 A 61 PRO HD3 H 1 3.055 0.005 A 61 PRO HG2 H 1 1.743 0.022 A 61 PRO HG3 H 1 1.743 0.022 A 61 PRO C C 13 176.032 0.000 A 61 PRO CA C 13 56.315 0.078 A 61 PRO CB C 13 32.952 0.008 A 61 PRO CD C 13 49.498 0.176 A 61 PRO CG C 13 28.429 0.189 A 62 SER H H 1 8.423 0.009 A 62 SER HA H 1 4.390 0.023 A 62 SER C C 13 174.302 0.000 A 62 SER CA C 13 57.156 0.156 A 62 SER CB C 13 64.944 0.000 A 62 SER N N 15 114.856 0.055 A 63 LEU H H 1 8.609 0.002 A 63 LEU HA H 1 4.086 0.019 A 63 LEU HB2 H 1 1.697 0.005 A 63 LEU HB3 H 1 1.697 0.005 A 63 LEU HD1% H 1 0.968 0.000 A 63 LEU HD2% H 1 0.968 0.001 A 63 LEU HG H 1 1.506 0.002 A 63 LEU C C 13 179.379 0.000 A 63 LEU CA C 13 57.918 0.151 A 63 LEU CB C 13 41.534 0.229 A 63 LEU CD1 C 13 24.636 0.001 A 63 LEU CD2 C 13 24.636 0.001 A 63 LEU CG C 13 27.530 0.000 A 63 LEU N N 15 121.952 0.024 A 64 GLY H H 1 8.616 0.010 A 64 GLY HA2 H 1 3.909 0.028 A 64 GLY HA3 H 1 3.909 0.028 A 64 GLY C C 13 177.502 0.000 A 64 GLY CA C 13 47.160 0.117 A 64 GLY N N 15 105.523 0.039 A 65 LEU H H 1 7.528 0.007 A 65 LEU HA H 1 4.226 0.017 A 65 LEU HB2 H 1 1.639 0.027 A 65 LEU HB3 H 1 1.639 0.027 A 65 LEU HD1% H 1 0.907 0.000 A 65 LEU HD2% H 1 0.907 0.000 A 65 LEU HG H 1 1.042 0.004 A 65 LEU C C 13 178.617 0.000 A 65 LEU CA C 13 57.964 0.132 A 65 LEU CB C 13 41.926 0.107 A 65 LEU CD1 C 13 25.172 0.003 A 65 LEU CD2 C 13 25.172 0.003 A 65 LEU CG C 13 26.941 0.007 A 65 LEU N N 15 122.440 0.015 A 66 ILE H H 1 8.132 0.011 A 66 ILE HA H 1 3.827 0.016 A 66 ILE HB H 1 2.131 0.009 A 66 ILE HD1% H 1 0.781 0.009 A 66 ILE HG12 H 1 1.144 0.022 A 66 ILE HG13 H 1 1.167 0.000 A 66 ILE HG2% H 1 1.051 0.019 A 66 ILE C C 13 179.563 0.000 A 66 ILE CA C 13 64.225 0.102 A 66 ILE CB C 13 36.984 0.110 A 66 ILE CD1 C 13 11.931 0.119 A 66 ILE CG1 C 13 23.590 0.140 A 66 ILE CG2 C 13 18.096 0.097 A 66 ILE N N 15 121.141 0.047 A 67 ASN H H 1 8.899 0.008 A 67 ASN HA H 1 4.608 0.017 A 67 ASN HB2 H 1 2.979 0.029 A 67 ASN HB3 H 1 2.914 0.021 A 67 ASN C C 13 178.901 0.000 A 67 ASN CA C 13 55.964 0.031 A 67 ASN CB C 13 37.940 0.057 A 67 ASN N N 15 120.696 0.026 A 68 ARG H H 1 7.806 0.007 A 68 ARG HA H 1 4.394 0.006 A 68 ARG HB2 H 1 1.899 0.035 A 68 ARG HB3 H 1 1.899 0.035 A 68 ARG HD2 H 1 3.053 0.002 A 68 ARG HD3 H 1 3.054 0.002 A 68 ARG HG2 H 1 1.487 0.001 A 68 ARG HG3 H 1 1.487 0.001 A 68 ARG C C 13 179.446 0.000 A 68 ARG CA C 13 57.069 0.045 A 68 ARG CB C 13 32.854 0.135 A 68 ARG CD C 13 42.741 0.059 A 68 ARG CG C 13 27.071 0.001 A 68 ARG N N 15 120.848 0.031 A 69 TRP H H 1 8.488 0.006 A 69 TRP HA H 1 4.495 0.014 A 69 TRP HB2 H 1 3.307 0.007 A 69 TRP HB3 H 1 3.307 0.007 A 69 TRP HD1 H 1 7.440 0.024 A 69 TRP HE1 H 1 10.085 0.003 A 69 TRP HE3 H 1 6.977 0.003 A 69 TRP HH2 H 1 7.254 0.036 A 69 TRP HZ2 H 1 7.355 0.028 A 69 TRP HZ3 H 1 7.106 0.002 A 69 TRP C C 13 177.522 0.000 A 69 TRP CA C 13 58.883 0.084 A 69 TRP CB C 13 30.080 0.000 A 69 TRP CD1 C 13 130.880 0.010 A 69 TRP CE3 C 13 119.407 0.005 A 69 TRP CH2 C 13 127.911 0.000 A 69 TRP CZ2 C 13 113.755 0.028 A 69 TRP CZ3 C 13 124.346 0.002 A 69 TRP N N 15 120.988 0.036 A 69 TRP NE1 N 15 128.697 0.023 A 70 GLY H H 1 8.283 0.004 A 70 GLY HA2 H 1 3.059 0.003 A 70 GLY HA3 H 1 3.059 0.003 A 70 GLY C C 13 176.227 0.000 A 70 GLY CA C 13 46.585 0.296 A 70 GLY N N 15 104.293 0.043 A 71 SER H H 1 7.612 0.003 A 71 SER HA H 1 4.629 0.030 A 71 SER HBy H 1 4.087 0.001 A 71 SER HBx H 1 3.959 0.014 A 71 SER C C 13 174.531 0.000 A 71 SER CA C 13 58.677 0.007 A 71 SER CB C 13 64.940 0.089 A 71 SER N N 15 125.460 0.035 A 72 VAL H H 1 7.134 0.006 A 72 VAL HA H 1 4.196 0.012 A 72 VAL HB H 1 2.202 0.020 A 72 VAL HG1% H 1 0.964 0.013 A 72 VAL HG2% H 1 0.962 0.011 A 72 VAL C C 13 174.412 0.000 A 72 VAL CA C 13 61.846 0.003 A 72 VAL CB C 13 31.900 0.060 A 72 VAL CG1 C 13 20.745 0.006 A 72 VAL CG2 C 13 20.738 0.000 A 72 VAL N N 15 121.707 0.028 A 73 GLY H H 1 8.815 0.014 A 73 GLY HA2 H 1 4.027 0.016 A 73 GLY HA3 H 1 4.027 0.015 A 73 GLY C C 13 174.082 0.000 A 73 GLY CA C 13 45.518 0.171 A 73 GLY N N 15 114.951 0.023 A 74 LYS H H 1 8.498 0.011 A 74 LYS HA H 1 3.747 0.012 A 74 LYS HB2 H 1 1.835 0.000 A 74 LYS HB3 H 1 1.835 0.000 A 74 LYS HD2 H 1 1.787 0.013 A 74 LYS HD3 H 1 1.787 0.013 A 74 LYS HE2 H 1 3.052 0.000 A 74 LYS HE3 H 1 3.050 0.004 A 74 LYS HG2 H 1 1.477 0.015 A 74 LYS HG3 H 1 1.477 0.015 A 74 LYS C C 13 177.685 0.000 A 74 LYS CA C 13 60.621 0.065 A 74 LYS CB C 13 32.845 0.055 A 74 LYS CD C 13 29.064 0.005 A 74 LYS CE C 13 42.156 0.006 A 74 LYS CG C 13 24.963 0.004 A 74 LYS N N 15 124.608 0.018 A 75 LYS H H 1 8.399 0.002 A 75 LYS HA H 1 3.960 0.018 A 75 LYS HB2 H 1 1.845 0.001 A 75 LYS HB3 H 1 1.845 0.001 A 75 LYS HD2 H 1 1.535 0.001 A 75 LYS HD3 H 1 1.535 0.001 A 75 LYS HE2 H 1 3.038 0.001 A 75 LYS HE3 H 1 3.038 0.001 A 75 LYS HG2 H 1 1.397 0.007 A 75 LYS HG3 H 1 1.397 0.007 A 75 LYS C C 13 179.004 0.000 A 75 LYS CA C 13 60.016 0.107 A 75 LYS CB C 13 31.901 0.001 A 75 LYS CD C 13 27.802 0.003 A 75 LYS CE C 13 42.000 0.001 A 75 LYS CG C 13 25.158 0.002 A 75 LYS N N 15 118.222 0.017 A 76 GLU H H 1 8.383 0.007 A 76 GLU HA H 1 4.043 0.013 A 76 GLU HB2 H 1 1.909 0.008 A 76 GLU HB3 H 1 1.909 0.008 A 76 GLU HGx H 1 2.246 0.031 A 76 GLU HGy H 1 2.312 0.029 A 76 GLU C C 13 178.576 0.000 A 76 GLU CA C 13 59.266 0.127 A 76 GLU CB C 13 29.366 0.060 A 76 GLU CG C 13 36.738 0.098 A 76 GLU N N 15 118.998 0.104 A 77 ALA H H 1 8.236 0.009 A 77 ALA HA H 1 3.899 0.010 A 77 ALA HB% H 1 1.436 0.003 A 77 ALA C C 13 179.339 0.000 A 77 ALA CA C 13 55.137 0.064 A 77 ALA CB C 13 19.316 0.069 A 77 ALA N N 15 119.168 0.058 A 78 MET H H 1 8.491 0.021 A 78 MET HA H 1 3.842 0.006 A 78 MET HBy H 1 2.401 0.008 A 78 MET HBx H 1 2.278 0.004 A 78 MET HE% H 1 2.243 0.004 A 78 MET HG2 H 1 2.889 0.008 A 78 MET HG3 H 1 2.889 0.008 A 78 MET C C 13 177.922 0.000 A 78 MET CA C 13 60.080 0.048 A 78 MET CB C 13 32.551 0.114 A 78 MET CE C 13 17.668 0.064 A 78 MET CG C 13 32.540 0.093 A 78 MET N N 15 115.896 0.026 A 79 GLU H H 1 7.856 0.004 A 79 GLU HA H 1 3.957 0.017 A 79 GLU HB2 H 1 2.092 0.020 A 79 GLU HB3 H 1 2.092 0.020 A 79 GLU HGy H 1 2.425 0.015 A 79 GLU HGx H 1 2.365 0.017 A 79 GLU C C 13 179.637 0.000 A 79 GLU CA C 13 59.366 0.088 A 79 GLU CB C 13 29.536 0.132 A 79 GLU CG C 13 36.399 0.125 A 79 GLU N N 15 117.335 0.040 A 80 ILE H H 1 7.645 0.009 A 80 ILE HA H 1 3.442 0.017 A 80 ILE HB H 1 1.571 0.010 A 80 ILE HD1% H 1 0.763 0.007 A 80 ILE HG12 H 1 1.831 0.002 A 80 ILE HG13 H 1 1.831 0.002 A 80 ILE HG2% H 1 0.290 0.010 A 80 ILE C C 13 176.867 0.000 A 80 ILE CA C 13 65.163 0.055 A 80 ILE CB C 13 37.595 0.074 A 80 ILE CD1 C 13 14.765 0.056 A 80 ILE CG1 C 13 30.372 0.002 A 80 ILE CG2 C 13 19.984 0.076 A 80 ILE N N 15 120.242 0.029 A 81 ILE H H 1 8.285 0.003 A 81 ILE HA H 1 3.214 0.009 A 81 ILE HB H 1 1.859 0.014 A 81 ILE HD1% H 1 0.931 0.017 A 81 ILE HG12 H 1 1.061 0.025 A 81 ILE HG13 H 1 1.061 0.025 A 81 ILE HG2% H 1 0.953 0.033 A 81 ILE C C 13 178.150 0.000 A 81 ILE CA C 13 65.070 0.064 A 81 ILE CB C 13 36.970 0.042 A 81 ILE CD1 C 13 12.916 0.009 A 81 ILE CG1 C 13 24.891 0.164 A 81 ILE CG2 C 13 19.455 0.200 A 81 ILE N N 15 118.564 0.086 A 82 LYS H H 1 8.247 0.011 A 82 LYS CA C 13 61.223 0.000 A 82 LYS N N 15 119.122 0.195 A 83 LYS C C 13 179.219 0.000 A 83 LYS CA C 13 62.717 0.000 A 83 LYS CB C 13 32.423 0.000 A 84 PHE H H 1 8.863 0.004 A 84 PHE HA H 1 4.060 0.009 A 84 PHE HB2 H 1 2.054 0.014 A 84 PHE HB3 H 1 2.054 0.014 A 84 PHE C C 13 176.072 0.000 A 84 PHE CA C 13 62.743 0.022 A 84 PHE CB C 13 37.504 0.093 A 84 PHE N N 15 124.247 0.002 A 85 LYS H H 1 9.023 0.001 A 85 LYS HA H 1 4.105 0.013 A 85 LYS HB2 H 1 2.031 0.010 A 85 LYS HB3 H 1 2.031 0.010 A 85 LYS HD2 H 1 1.662 0.002 A 85 LYS HD3 H 1 1.662 0.002 A 85 LYS HEy H 1 3.046 0.001 A 85 LYS HEx H 1 2.956 0.023 A 85 LYS HG2 H 1 1.396 0.001 A 85 LYS HG3 H 1 1.396 0.001 A 85 LYS C C 13 177.762 0.000 A 85 LYS CA C 13 61.137 0.039 A 85 LYS CB C 13 32.938 0.004 A 85 LYS CD C 13 28.249 0.002 A 85 LYS CE C 13 42.150 0.035 A 85 LYS CG C 13 25.328 0.002 A 85 LYS N N 15 121.962 0.002 A 86 LYS H H 1 6.994 0.007 A 86 LYS HA H 1 4.190 0.019 A 86 LYS HB2 H 1 1.891 0.001 A 86 LYS HB3 H 1 1.891 0.001 A 86 LYS HD2 H 1 1.754 0.001 A 86 LYS HD3 H 1 1.754 0.001 A 86 LYS HG2 H 1 1.480 0.000 A 86 LYS HG3 H 1 1.481 0.001 A 86 LYS C C 13 177.812 0.000 A 86 LYS CA C 13 58.601 0.117 A 86 LYS CB C 13 31.220 0.000 A 86 LYS CD C 13 29.168 0.002 A 86 LYS CG C 13 25.361 0.002 A 86 LYS N N 15 115.212 0.002 A 87 ASP H H 1 8.057 0.006 A 87 ASP HA H 1 4.410 0.009 A 87 ASP HB2 H 1 1.827 0.006 A 87 ASP HB3 H 1 1.827 0.006 A 87 ASP C C 13 179.758 0.000 A 87 ASP CA C 13 58.045 0.017 A 87 ASP CB C 13 40.747 0.081 A 87 ASP N N 15 120.038 0.053 A 88 LEU H H 1 8.581 0.002 A 88 LEU HA H 1 4.235 0.013 A 88 LEU HB2 H 1 1.852 0.004 A 88 LEU HB3 H 1 1.853 0.004 A 88 LEU HD1% H 1 0.997 0.000 A 88 LEU HD2% H 1 0.996 0.001 A 88 LEU HG H 1 1.477 0.001 A 88 LEU C C 13 179.370 0.000 A 88 LEU CA C 13 57.986 0.161 A 88 LEU CB C 13 41.750 0.173 A 88 LEU CD1 C 13 25.014 0.000 A 88 LEU CD2 C 13 25.014 0.000 A 88 LEU CG C 13 27.397 0.066 A 88 LEU N N 15 119.178 0.012 A 89 ALA H H 1 8.262 0.002 A 89 ALA HA H 1 4.160 0.022 A 89 ALA HB% H 1 1.713 0.017 A 89 ALA C C 13 180.794 0.000 A 89 ALA CA C 13 55.412 0.090 A 89 ALA CB C 13 18.125 0.007 A 89 ALA N N 15 121.693 0.013 A 90 ALA H H 1 8.158 0.008 A 90 ALA HA H 1 4.261 0.014 A 90 ALA HB% H 1 1.743 0.005 A 90 ALA C C 13 180.464 0.000 A 90 ALA CA C 13 55.416 0.023 A 90 ALA CB C 13 18.148 0.008 A 90 ALA N N 15 121.736 0.041 A 91 MET H H 1 7.907 0.009 A 91 MET HG2 H 1 2.743 0.000 A 91 MET HG3 H 1 2.743 0.000 A 91 MET C C 13 178.033 0.000 A 91 MET CA C 13 60.681 0.000 A 91 MET CB C 13 34.105 0.000 A 91 MET CG C 13 34.585 0.000 A 91 MET N N 15 117.571 0.027 A 92 LEU H H 1 8.285 0.003 A 92 LEU HA H 1 4.359 0.005 A 92 LEU HB2 H 1 1.816 0.004 A 92 LEU HB3 H 1 1.816 0.004 A 92 LEU HD1% H 1 0.991 0.000 A 92 LEU HD2% H 1 0.991 0.000 A 92 LEU HG H 1 1.552 0.002 A 92 LEU C C 13 178.304 0.000 A 92 LEU CA C 13 58.057 0.009 A 92 LEU CB C 13 41.351 0.005 A 92 LEU CD1 C 13 25.030 0.000 A 92 LEU CD2 C 13 25.030 0.000 A 92 LEU CG C 13 27.363 0.065 A 92 LEU N N 15 118.577 0.074 A 93 ARG H H 1 8.128 0.007 A 93 ARG HA H 1 4.162 0.022 A 93 ARG HB2 H 1 2.071 0.010 A 93 ARG HB3 H 1 2.071 0.010 A 93 ARG HD2 H 1 3.363 0.005 A 93 ARG HD3 H 1 3.363 0.005 A 93 ARG HG2 H 1 1.699 0.002 A 93 ARG HG3 H 1 1.699 0.002 A 93 ARG C C 13 179.578 0.000 A 93 ARG CA C 13 59.894 0.121 A 93 ARG CB C 13 30.308 0.141 A 93 ARG CD C 13 43.715 0.033 A 93 ARG CG C 13 27.387 0.000 A 93 ARG N N 15 119.262 0.006 A 94 ILE H H 1 7.889 0.003 A 94 ILE HA H 1 3.827 0.024 A 94 ILE HB H 1 2.330 0.012 A 94 ILE HD1% H 1 1.102 0.014 A 94 ILE HG12 H 1 1.999 0.006 A 94 ILE HG13 H 1 1.999 0.006 A 94 ILE HG2% H 1 1.138 0.014 A 94 ILE C C 13 178.893 0.000 A 94 ILE CA C 13 65.043 0.107 A 94 ILE CB C 13 38.361 0.069 A 94 ILE CD1 C 13 13.806 0.029 A 94 ILE CG1 C 13 29.339 0.047 A 94 ILE CG2 C 13 17.945 0.097 A 94 ILE N N 15 119.867 0.005 A 95 ILE H H 1 7.825 0.003 A 95 ILE HA H 1 3.563 0.006 A 95 ILE HB H 1 2.028 0.015 A 95 ILE HD1% H 1 0.222 0.009 A 95 ILE HG12 H 1 1.290 0.015 A 95 ILE HG13 H 1 1.291 0.014 A 95 ILE HG2% H 1 0.940 0.008 A 95 ILE C C 13 178.108 0.000 A 95 ILE CA C 13 63.052 0.052 A 95 ILE CB C 13 36.995 0.296 A 95 ILE CD1 C 13 10.940 0.087 A 95 ILE CG1 C 13 28.165 0.206 A 95 ILE CG2 C 13 19.349 0.122 A 95 ILE N N 15 119.546 0.002 A 96 ASN H H 1 8.567 0.004 A 96 ASN HA H 1 4.414 0.005 A 96 ASN HB2 H 1 2.848 0.009 A 96 ASN HB3 H 1 2.848 0.009 A 96 ASN C C 13 176.207 0.000 A 96 ASN CA C 13 56.102 0.002 A 96 ASN CB C 13 39.087 0.102 A 96 ASN N N 15 117.077 0.017 A 97 ALA H H 1 7.423 0.009 A 97 ALA HA H 1 4.346 0.008 A 97 ALA HB% H 1 1.560 0.008 A 97 ALA C C 13 178.100 0.000 A 97 ALA CA C 13 52.531 0.040 A 97 ALA CB C 13 19.289 0.013 A 97 ALA N N 15 118.369 0.005 A 98 ARG H H 1 7.492 0.003 A 98 ARG HA H 1 4.394 0.009 A 98 ARG HB2 H 1 1.883 0.003 A 98 ARG HB3 H 1 1.883 0.003 A 98 ARG HD2 H 1 3.264 0.001 A 98 ARG HD3 H 1 3.264 0.001 A 98 ARG HG2 H 1 1.730 0.001 A 98 ARG HG3 H 1 1.730 0.001 A 98 ARG C C 13 176.267 0.000 A 98 ARG CA C 13 57.162 0.121 A 98 ARG CB C 13 30.587 0.004 A 98 ARG CD C 13 43.851 0.000 A 98 ARG CG C 13 27.377 0.020 A 98 ARG N N 15 119.551 0.024 A 99 LYS H H 1 8.506 0.002 A 99 LYS HA H 1 4.478 0.016 A 99 LYS HB2 H 1 1.869 0.039 A 99 LYS HB3 H 1 1.869 0.039 A 99 LYS C C 13 176.720 0.000 A 99 LYS CA C 13 55.755 0.092 A 99 LYS CB C 13 33.146 0.133 A 99 LYS N N 15 123.455 0.003 A 100 GLU H H 1 8.586 0.003 A 100 GLU HA H 1 4.395 0.001 A 100 GLU HB2 H 1 2.075 0.010 A 100 GLU HB3 H 1 2.073 0.008 A 100 GLU HG2 H 1 2.327 0.008 A 100 GLU HG3 H 1 2.327 0.008 A 100 GLU C C 13 176.180 0.000 A 100 GLU CA C 13 56.375 0.000 A 100 GLU CB C 13 30.492 0.003 A 100 GLU CG C 13 36.727 0.079 A 100 GLU N N 15 123.366 0.004 A 101 LYS H H 1 8.482 0.001 A 101 LYS HA H 1 4.360 0.013 A 101 LYS HB2 H 1 1.833 0.000 A 101 LYS HB3 H 1 1.833 0.000 A 101 LYS HD2 H 1 1.733 0.000 A 101 LYS HD3 H 1 1.733 0.000 A 101 LYS HE2 H 1 3.053 0.000 A 101 LYS HE3 H 1 3.053 0.000 A 101 LYS HG2 H 1 1.482 0.001 A 101 LYS HG3 H 1 1.482 0.001 A 101 LYS C C 13 176.355 0.000 A 101 LYS CA C 13 56.388 0.071 A 101 LYS CB C 13 33.039 0.001 A 101 LYS CD C 13 28.942 0.003 A 101 LYS CE C 13 42.351 0.001 A 101 LYS CG C 13 25.151 0.002 A 101 LYS N N 15 123.995 0.006 A 102 LYS H H 1 8.366 0.002 A 102 LYS HA H 1 4.365 0.001 A 102 LYS HB2 H 1 1.844 0.000 A 102 LYS HB3 H 1 1.844 0.000 A 102 LYS HD2 H 1 1.733 0.000 A 102 LYS HD3 H 1 1.733 0.000 A 102 LYS HE2 H 1 3.053 0.000 A 102 LYS HE3 H 1 3.053 0.000 A 102 LYS HG2 H 1 1.482 0.001 A 102 LYS HG3 H 1 1.482 0.001 A 102 LYS C C 13 176.327 0.000 A 102 LYS CA C 13 56.426 0.001 A 102 LYS CB C 13 32.951 0.002 A 102 LYS CD C 13 29.440 0.000 A 102 LYS CE C 13 42.263 0.004 A 102 LYS CG C 13 25.350 0.000 A 102 LYS N N 15 123.293 0.021 A 103 ARG H H 1 8.408 0.001 A 103 ARG HA H 1 4.390 0.000 A 103 ARG HB2 H 1 1.883 0.000 A 103 ARG HB3 H 1 1.883 0.000 A 103 ARG HD2 H 1 3.264 0.000 A 103 ARG HD3 H 1 3.264 0.000 A 103 ARG HG2 H 1 1.699 0.001 A 103 ARG HG3 H 1 1.699 0.001 A 103 ARG C C 13 175.362 0.000 A 103 ARG CA C 13 56.278 0.004 A 103 ARG CB C 13 30.812 0.002 A 103 ARG CD C 13 43.314 0.000 A 103 ARG CG C 13 27.018 0.045 A 103 ARG N N 15 123.520 0.007 A 104 ARG H H 1 7.964 0.005 A 104 ARG HA H 1 4.210 0.004 A 104 ARG HBy H 1 1.880 0.001 A 104 ARG HBx H 1 1.760 0.009 A 104 ARG HD2 H 1 3.249 0.001 A 104 ARG HD3 H 1 3.249 0.001 A 104 ARG HG2 H 1 1.645 0.001 A 104 ARG HG3 H 1 1.645 0.001 A 104 ARG C C 13 180.869 0.000 A 104 ARG CA C 13 57.615 0.026 A 104 ARG CB C 13 31.357 0.011 A 104 ARG CD C 13 43.389 0.000 A 104 ARG CG C 13 27.193 0.001 A 104 ARG N N 15 127.391 0.003 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 102 LYS H A 102 LYS HG3 1.0 1.950 4.780 2 1 A 102 LYS H A 102 LYS HG2 1.0 1.950 4.780 3 1 A 102 LYS H A 101 LYS HG3 1.0 1.950 4.780 4 1 A 102 LYS H A 101 LYS HG2 1.0 1.950 4.780 5 2 B 102 LYS H B 102 LYS HGy 1.0 1.950 4.780 6 2 B 102 LYS H B 102 LYS HGx 1.0 1.950 4.780 7 2 B 102 LYS H B 101 LYS HGy 1.0 1.950 4.780 8 2 B 102 LYS H B 101 LYS HGx 1.0 1.950 4.780 9 3 A 99 LYS H B 74 LYS HBy 1.0 1.800 6.000 10 3 A 99 LYS H B 74 LYS HBx 1.0 1.800 6.000 11 3 A 99 LYS H A 101 LYS HB3 1.0 1.800 6.000 12 4 B 99 LYS H A 74 LYS HB3 1.0 1.800 6.000 13 4 B 99 LYS H A 74 LYS HB2 1.0 1.800 6.000 14 4 B 99 LYS H B 101 LYS HBy 1.0 1.800 6.000 15 5 A 97 ALA H A 97 ALA HA 1.0 1.740 3.376 16 5 A 97 ALA H A 96 ASN HA 1.0 1.740 3.376 17 6 B 97 ALA H B 97 ALA HA 1.0 1.740 3.376 18 6 B 97 ALA H B 96 ASN HA 1.0 1.740 3.376 19 7 A 81 ILE H B 92 LEU HBy 1.0 1.800 6.000 20 7 A 81 ILE H B 92 LEU HBx 1.0 1.800 6.000 21 7 A 81 ILE H A 80 ILE HG12 1.0 1.800 6.000 22 8 B 81 ILE H A 92 LEU HB3 1.0 1.800 6.000 23 8 B 81 ILE H A 92 LEU HB2 1.0 1.800 6.000 24 8 B 81 ILE H B 80 ILE HG1x 1.0 1.800 6.000 25 9 A 91 MET H A 92 LEU HD1% 1.0 1.940 4.674 26 9 A 91 MET H A 92 LEU HD2% 1.0 1.940 4.674 27 9 A 91 MET H A 88 LEU HD2% 1.0 1.940 4.674 28 10 B 91 MET H B 88 LEU HD21 1.0 1.940 4.674 29 10 B 91 MET H B 92 LEU HD11 1.0 1.940 4.674 30 10 B 91 MET H B 92 LEU HD21 1.0 1.940 4.674 31 11 A 90 ALA H A 90 ALA HB% 1.0 1.581 2.757 32 11 A 90 ALA H A 89 ALA HB% 1.0 1.581 2.757 33 12 B 90 ALA H B 89 ALA HB1 1.0 1.581 2.757 34 12 B 90 ALA H B 90 ALA HB1 1.0 1.581 2.757 35 13 A 89 ALA H A 89 ALA HA 1.0 1.766 3.494 36 13 A 89 ALA H A 86 LYS HA 1.0 1.766 3.494 37 14 B 89 ALA H B 89 ALA HA 1.0 1.766 3.494 38 14 B 89 ALA H B 86 LYS HA 1.0 1.766 3.494 39 15 A 86 LYS H A 88 LEU HD2% 1.0 1.800 6.000 40 15 A 86 LYS H B 88 LEU HD21 1.0 1.800 6.000 41 15 A 92 LEU HD2% A 86 LYS H 1.0 1.800 6.000 42 16 B 86 LYS H A 88 LEU HD2% 1.0 1.800 6.000 43 16 B 92 LEU HD21 B 86 LYS H 1.0 1.800 6.000 44 16 B 86 LYS H B 88 LEU HD21 1.0 1.800 6.000 45 17 A 85 LYS H B 88 LEU HD11 1.0 1.745 3.399 46 17 A 85 LYS H A 88 LEU HD1% 1.0 1.745 3.399 47 18 A 88 LEU HD1% B 85 LYS H 1.0 1.745 3.399 48 18 B 88 LEU HD11 B 85 LYS H 1.0 1.745 3.399 49 19 A 79 GLU H A 82 LYS H 1.0 1.921 4.491 50 19 A 79 GLU H A 77 ALA H 1.0 1.921 4.491 51 20 B 79 GLU H B 82 LYS H 1.0 1.921 4.491 52 20 B 79 GLU H B 77 ALA H 1.0 1.921 4.491 53 21 A 79 GLU H A 81 ILE HG2% 1.0 1.800 6.000 54 21 A 79 GLU H A 81 ILE HD1% 1.0 1.800 6.000 55 22 B 79 GLU H B 81 ILE HD11 1.0 1.800 6.000 56 22 B 79 GLU H B 81 ILE HG21 1.0 1.800 6.000 57 23 A 78 MET H B 92 LEU HBy 1.0 1.909 4.381 58 23 A 78 MET H B 92 LEU HBx 1.0 1.909 4.381 59 23 A 78 MET H A 74 LYS HB3 1.0 1.909 4.381 60 23 A 80 ILE HG12 A 78 MET H 1.0 1.909 4.381 61 23 A 78 MET H A 74 LYS HB2 1.0 1.909 4.381 62 23 A 78 MET H A 75 LYS HB2 1.0 1.909 4.381 63 23 A 78 MET H A 75 LYS HB3 1.0 1.909 4.381 64 24 B 78 MET H A 92 LEU HB3 1.0 1.909 4.381 65 24 B 80 ILE HG1x B 78 MET H 1.0 1.909 4.381 66 24 B 78 MET H A 92 LEU HB2 1.0 1.909 4.381 67 24 B 78 MET H B 74 LYS HBx 1.0 1.909 4.381 68 24 B 78 MET H B 74 LYS HBy 1.0 1.909 4.381 69 24 B 78 MET H B 75 LYS HBx 1.0 1.909 4.381 70 24 B 78 MET H B 75 LYS HBy 1.0 1.909 4.381 71 25 A 76 GLU H A 76 GLU HA 1.0 1.733 3.343 72 25 A 76 GLU H A 75 LYS HA 1.0 1.733 3.343 73 26 B 76 GLU H B 76 GLU HA 1.0 1.733 3.343 74 26 B 76 GLU H B 75 LYS HA 1.0 1.733 3.343 75 27 A 74 LYS H A 74 LYS HD3 1.0 1.800 6.000 76 27 A 74 LYS H A 74 LYS HD2 1.0 1.800 6.000 77 28 B 74 LYS H B 74 LYS HDx 1.0 1.800 6.000 78 28 B 74 LYS H B 74 LYS HDy 1.0 1.800 6.000 79 29 A 52 ALA H A 50 ILE HA 1.0 1.885 4.199 80 29 A 52 ALA H A 49 ALA HA 1.0 1.885 4.199 81 30 B 52 ALA H B 50 ILE HA 1.0 1.885 4.199 82 30 B 52 ALA H B 49 ALA HA 1.0 1.885 4.199 83 31 A 52 ALA H A 51 LEU HD1% 1.0 1.958 4.880 84 31 A 52 ALA H A 51 LEU HD2% 1.0 1.958 4.880 85 32 B 52 ALA H B 51 LEU HD11 1.0 1.958 4.880 86 32 B 52 ALA H B 51 LEU HD21 1.0 1.958 4.880 87 33 A 86 LYS HA A 87 ASP H 1.0 1.839 3.895 88 33 A 87 ASP H A 84 PHE HA 1.0 1.839 3.895 89 34 B 86 LYS HA B 87 ASP H 1.0 1.839 3.895 90 34 B 87 ASP H B 84 PHE HA 1.0 1.839 3.895 91 35 A 76 GLU H A 74 LYS HG3 1.0 1.800 6.000 92 35 A 76 GLU H A 74 LYS HG2 1.0 1.800 6.000 93 36 B 76 GLU H B 74 LYS HGy 1.0 1.800 6.000 94 36 B 76 GLU H B 74 LYS HGx 1.0 1.800 6.000 95 37 A 81 ILE H A 76 GLU HGy 1.0 1.800 6.000 96 37 A 81 ILE H A 78 MET HE% 1.0 1.800 6.000 97 38 B 81 ILE H B 78 MET HE1 1.0 1.800 6.000 98 38 B 81 ILE H B 76 GLU HGy 1.0 1.800 6.000 99 39 A 88 LEU H A 88 LEU HD2% 1.0 1.974 5.108 100 39 A 88 LEU HD1% A 88 LEU H 1.0 1.974 5.108 101 40 B 88 LEU H B 88 LEU HD21 1.0 1.974 5.108 102 40 B 88 LEU HD11 B 88 LEU H 1.0 1.974 5.108 103 41 A 39 LEU H A 38 LEU HD1% 1.0 1.828 3.824 104 41 A 39 LEU H A 38 LEU HD2% 1.0 1.828 3.824 105 41 A 39 LEU H A 39 LEU HDx% 1.0 1.828 3.824 106 42 B 39 LEU H B 39 LEU HD11 1.0 1.828 3.824 107 42 B 39 LEU H B 38 LEU HD11 1.0 1.828 3.824 108 42 B 39 LEU H B 38 LEU HD21 1.0 1.828 3.824 109 43 A 94 ILE H A 96 ASN HB3 1.0 1.800 6.000 110 43 A 94 ILE H A 96 ASN HB2 1.0 1.800 6.000 111 44 B 94 ILE H B 96 ASN HBy 1.0 1.800 6.000 112 44 B 94 ILE H B 96 ASN HBx 1.0 1.800 6.000 113 45 A 77 ALA H A 80 ILE H 1.0 1.884 4.188 114 45 A 82 LYS H A 80 ILE H 1.0 1.884 4.188 115 46 B 77 ALA H B 80 ILE H 1.0 1.884 4.188 116 46 B 82 LYS H B 80 ILE H 1.0 1.884 4.188 117 47 A 66 ILE H A 63 LEU HD1% 1.0 1.800 6.000 118 47 A 66 ILE H A 63 LEU HD2% 1.0 1.800 6.000 119 48 B 66 ILE H B 63 LEU HD11 1.0 1.800 6.000 120 48 B 66 ILE H B 63 LEU HD21 1.0 1.800 6.000 121 49 A 50 ILE H A 49 ALA H 1.0 1.829 3.833 122 49 A 51 LEU H A 50 ILE H 1.0 1.829 3.833 123 50 B 50 ILE H B 49 ALA H 1.0 1.829 3.833 124 50 B 51 LEU H B 50 ILE H 1.0 1.829 3.833 125 51 A 51 LEU H A 48 LEU HD2% 1.0 1.800 6.000 126 51 A 51 LEU H A 48 LEU HD1% 1.0 1.800 6.000 127 52 B 51 LEU H B 48 LEU HD11 1.0 1.800 6.000 128 52 B 51 LEU H B 48 LEU HD21 1.0 1.800 6.000 129 53 A 51 LEU H A 51 LEU HD1% 1.0 1.873 4.109 130 53 A 51 LEU H A 51 LEU HD2% 1.0 1.873 4.109 131 54 B 51 LEU H B 51 LEU HD11 1.0 1.873 4.109 132 54 B 51 LEU H B 51 LEU HD21 1.0 1.873 4.109 133 55 A 51 LEU H A 51 LEU HD2% 1.0 1.956 4.860 134 55 A 51 LEU H A 51 LEU HD1% 1.0 1.956 4.860 135 56 B 51 LEU H B 51 LEU HD11 1.0 1.956 4.860 136 56 B 51 LEU H B 51 LEU HD21 1.0 1.956 4.860 137 57 A 60 LYS H A 60 LYS HG3 1.0 1.800 6.000 138 57 A 60 LYS H A 60 LYS HG2 1.0 1.800 6.000 139 57 A 60 LYS H A 59 ILE HG1x 1.0 1.800 6.000 140 58 B 60 LYS H B 60 LYS HGy 1.0 1.800 6.000 141 58 B 60 LYS H B 60 LYS HGx 1.0 1.800 6.000 142 58 B 60 LYS H B 59 ILE HG1y 1.0 1.800 6.000 143 59 A 46 MET H A 48 LEU HB3 1.0 1.800 6.000 144 59 A 46 MET H A 47 VAL HB 1.0 1.800 6.000 145 60 B 46 MET H B 48 LEU HBy 1.0 1.800 6.000 146 60 B 46 MET H B 47 VAL HB 1.0 1.800 6.000 147 61 A 48 LEU HD1% A 46 MET H 1.0 1.800 6.000 148 61 A 48 LEU HD2% A 46 MET H 1.0 1.800 6.000 149 62 B 48 LEU HD11 B 46 MET H 1.0 1.800 6.000 150 62 B 48 LEU HD21 B 46 MET H 1.0 1.800 6.000 151 63 A 62 SER H A 51 LEU HB3 1.0 1.800 6.000 152 63 A 62 SER H A 60 LYS HB3 1.0 1.800 6.000 153 63 A 62 SER H A 60 LYS HB2 1.0 1.800 6.000 154 64 B 62 SER H B 51 LEU HBy 1.0 1.800 6.000 155 64 B 62 SER H B 60 LYS HBy 1.0 1.800 6.000 156 64 B 62 SER H B 60 LYS HBx 1.0 1.800 6.000 157 65 A 63 LEU HD1% A 62 SER H 1.0 1.800 6.000 158 65 A 63 LEU HD2% A 62 SER H 1.0 1.800 6.000 159 66 B 63 LEU HD21 B 62 SER H 1.0 1.800 6.000 160 66 B 63 LEU HD11 B 62 SER H 1.0 1.800 6.000 161 67 A 48 LEU HD2% A 47 VAL H 1.0 1.964 4.962 162 67 A 48 LEU HD1% A 47 VAL H 1.0 1.964 4.962 163 68 B 48 LEU HD11 B 47 VAL H 1.0 1.964 4.962 164 68 B 48 LEU HD21 B 47 VAL H 1.0 1.964 4.962 165 69 A 53 PHE H A 57 THR HG2% 1.0 1.976 5.156 166 69 A 53 PHE H B 57 THR HG21 1.0 1.976 5.156 167 70 B 53 PHE H B 57 THR HG21 1.0 1.976 5.156 168 70 B 53 PHE H A 57 THR HG2% 1.0 1.976 5.156 169 71 A 69 TRP H A 51 LEU HD1% 1.0 1.984 5.306 170 71 A 69 TRP H A 51 LEU HD2% 1.0 1.984 5.306 171 72 B 69 TRP H B 51 LEU HD11 1.0 1.984 5.306 172 72 B 69 TRP H B 51 LEU HD21 1.0 1.984 5.306 173 73 A 40 GLY H A 39 LEU HA 1.0 1.989 5.407 174 73 A 40 GLY H A 37 LEU HA 1.0 1.989 5.407 175 74 B 40 GLY H B 39 LEU HA 1.0 1.989 5.407 176 74 B 40 GLY H B 37 LEU HA 1.0 1.989 5.407 177 75 A 102 LYS H A 102 LYS HA 1.0 1.639 2.961 178 75 A 102 LYS H A 101 LYS HA 1.0 1.639 2.961 179 76 B 102 LYS H B 102 LYS HA 1.0 1.639 2.961 180 76 B 102 LYS H B 101 LYS HA 1.0 1.639 2.961 181 77 A 49 ALA H A 48 LEU H 1.0 1.910 4.396 182 77 A 50 ILE H A 49 ALA H 1.0 1.910 4.396 183 78 B 49 ALA H B 48 LEU H 1.0 1.910 4.396 184 78 B 50 ILE H B 49 ALA H 1.0 1.910 4.396 185 79 A 53 PHE H A 54 LEU H 1.0 1.904 4.344 186 79 A 55 ARG H A 54 LEU H 1.0 1.904 4.344 187 80 B 53 PHE H B 54 LEU H 1.0 1.904 4.344 188 80 B 55 ARG H B 54 LEU H 1.0 1.904 4.344 189 81 A 44 ILE H A 72 VAL HG1% 1.0 1.982 5.256 190 81 A 44 ILE H A 72 VAL HG2% 1.0 1.982 5.256 191 82 B 44 ILE H B 72 VAL HG11 1.0 1.982 5.256 192 82 B 44 ILE H B 72 VAL HG21 1.0 1.982 5.256 193 83 A 53 PHE H A 49 ALA HB% 1.0 1.970 5.046 194 83 A 53 PHE H B 49 ALA HB1 1.0 1.970 5.046 195 84 B 53 PHE H A 49 ALA HB% 1.0 1.970 5.046 196 84 B 53 PHE H B 49 ALA HB1 1.0 1.970 5.046 197 85 A 57 THR H A 55 ARG HG3 1.0 1.990 5.452 198 85 A 57 THR H A 55 ARG HG2 1.0 1.990 5.452 199 86 B 57 THR H B 55 ARG HGy 1.0 1.990 5.452 200 86 B 57 THR H B 55 ARG HGx 1.0 1.990 5.452 201 87 A 92 LEU H B 72 VAL HG11 1.0 1.800 6.000 202 87 A 81 ILE H A 72 VAL HG2% 1.0 1.800 6.000 203 87 A 81 ILE H A 72 VAL HG1% 1.0 1.800 6.000 204 88 B 92 LEU H A 72 VAL HG1% 1.0 1.800 6.000 205 88 B 81 ILE H B 72 VAL HG21 1.0 1.800 6.000 206 88 B 81 ILE H B 72 VAL HG11 1.0 1.800 6.000 207 89 A 82 LYS H A 85 LYS HG3 1.0 1.800 6.000 208 89 A 82 LYS H A 85 LYS HG2 1.0 1.800 6.000 209 89 A 77 ALA H A 75 LYS HG3 1.0 1.800 6.000 210 89 A 77 ALA H A 75 LYS HG2 1.0 1.800 6.000 211 90 B 82 LYS H B 85 LYS HGx 1.0 1.800 6.000 212 90 B 82 LYS H B 85 LYS HGy 1.0 1.800 6.000 213 90 B 77 ALA H B 75 LYS HGy 1.0 1.800 6.000 214 90 B 77 ALA H B 75 LYS HGx 1.0 1.800 6.000 215 91 A 72 VAL HG1% A 77 ALA HB% 1.0 1.527 2.583 216 91 B 95 ILE HG21 A 77 ALA HB% 1.0 1.527 2.583 217 91 B 92 LEU HD11 A 77 ALA HB% 1.0 1.527 2.583 218 92 A 95 ILE HG2% B 77 ALA HB1 1.0 1.527 2.583 219 92 B 72 VAL HG11 B 77 ALA HB1 1.0 1.527 2.583 220 92 A 92 LEU HD1% B 77 ALA HB1 1.0 1.527 2.583 221 93 A 38 LEU H A 36 GLY HA3 1.0 1.917 4.453 222 93 A 36 GLY HA2 A 38 LEU H 1.0 1.917 4.453 223 94 B 38 LEU H B 36 GLY HAy 1.0 1.917 4.453 224 94 B 36 GLY HAx B 38 LEU H 1.0 1.917 4.453 225 95 A 39 LEU HDx% A 38 LEU HB2 1.0 1.800 6.000 226 95 A 54 LEU HG A 65 LEU HD2% 1.0 1.800 6.000 227 95 A 63 LEU HD2% A 60 LYS HD2 1.0 1.800 6.000 228 95 A 63 LEU HD2% A 60 LYS HD3 1.0 1.800 6.000 229 95 A 39 LEU HDx% A 38 LEU HB3 1.0 1.800 6.000 230 96 B 39 LEU HD11 B 38 LEU HBx 1.0 1.800 6.000 231 96 B 63 LEU HD21 B 60 LYS HDx 1.0 1.800 6.000 232 96 B 54 LEU HG B 65 LEU HD21 1.0 1.800 6.000 233 96 B 39 LEU HD11 B 38 LEU HBy 1.0 1.800 6.000 234 96 B 63 LEU HD21 B 60 LYS HDy 1.0 1.800 6.000 235 97 A 63 LEU HD2% A 60 LYS HE3 1.0 1.915 4.429 236 97 A 92 LEU HD2% B 85 LYS HEy 1.0 1.915 4.429 237 97 A 63 LEU HD1% A 60 LYS HE2 1.0 1.915 4.429 238 97 A 63 LEU HD2% A 61 PRO HD2 1.0 1.915 4.429 239 97 A 63 LEU HD2% A 60 LYS HE2 1.0 1.915 4.429 240 97 B 85 LYS HEy A 88 LEU HD2% 1.0 1.915 4.429 241 97 A 63 LEU HD2% A 61 PRO HD3 1.0 1.915 4.429 242 97 A 63 LEU HD1% A 60 LYS HE3 1.0 1.915 4.429 243 98 B 63 LEU HD21 B 60 LYS HEx 1.0 1.915 4.429 244 98 A 85 LYS HEx B 88 LEU HD21 1.0 1.915 4.429 245 98 B 63 LEU HD11 B 60 LYS HEx 1.0 1.915 4.429 246 98 B 63 LEU HD21 B 61 PRO HDy 1.0 1.915 4.429 247 98 B 63 LEU HD11 B 60 LYS HEy 1.0 1.915 4.429 248 98 B 63 LEU HD21 B 60 LYS HEy 1.0 1.915 4.429 249 98 B 92 LEU HD21 A 85 LYS HEx 1.0 1.915 4.429 250 98 B 63 LEU HD21 B 61 PRO HDx 1.0 1.915 4.429 251 99 A 92 LEU HD2% B 85 LYS HEx 1.0 1.742 3.382 252 99 A 88 LEU HD1% B 85 LYS HEx 1.0 1.742 3.382 253 100 B 88 LEU HD11 A 85 LYS HEy 1.0 1.742 3.382 254 100 B 92 LEU HD21 A 85 LYS HEy 1.0 1.742 3.382 255 101 A 92 LEU HD2% B 78 MET HBx 1.0 1.759 3.461 256 101 A 92 LEU HD1% B 78 MET HBx 1.0 1.759 3.461 257 102 B 92 LEU HD11 A 78 MET HBy 1.0 1.759 3.461 258 102 B 92 LEU HD21 A 78 MET HBy 1.0 1.759 3.461 259 103 A 88 LEU HD1% A 88 LEU HB3 1.0 1.419 2.271 260 103 A 88 LEU HB2 A 88 LEU HD2% 1.0 1.419 2.271 261 103 A 88 LEU HD1% A 88 LEU HB2 1.0 1.419 2.271 262 103 A 88 LEU HB3 A 88 LEU HD2% 1.0 1.419 2.271 263 104 B 88 LEU HD11 B 88 LEU HBx 1.0 1.419 2.271 264 104 B 88 LEU HBx B 88 LEU HD21 1.0 1.419 2.271 265 104 B 88 LEU HBy B 88 LEU HD21 1.0 1.419 2.271 266 104 B 88 LEU HD11 B 88 LEU HBy 1.0 1.419 2.271 267 105 A 40 GLY H A 37 LEU HD2% 1.0 1.906 4.362 268 105 A 40 GLY H A 37 LEU HD1% 1.0 1.906 4.362 269 105 A 39 LEU HDx% A 40 GLY H 1.0 1.906 4.362 270 106 B 39 LEU HD11 B 40 GLY H 1.0 1.906 4.362 271 106 B 40 GLY H B 37 LEU HD21 1.0 1.906 4.362 272 106 B 40 GLY H B 37 LEU HD11 1.0 1.906 4.362 273 107 A 39 LEU HA A 39 LEU HG 1.0 1.864 4.048 274 107 A 37 LEU HA A 37 LEU HG 1.0 1.864 4.048 275 108 B 39 LEU HA B 39 LEU HG 1.0 1.864 4.048 276 108 B 37 LEU HA B 37 LEU HG 1.0 1.864 4.048 277 109 A 44 ILE HG12 A 44 ILE HD1% 1.0 1.583 2.767 278 109 A 44 ILE HG12 A 44 ILE HG2% 1.0 1.583 2.767 279 110 B 44 ILE HG1x B 44 ILE HG21 1.0 1.583 2.767 280 110 B 44 ILE HG1x B 44 ILE HD11 1.0 1.583 2.767 281 111 A 92 LEU HD1% A 93 ARG HG2 1.0 1.800 6.000 282 111 A 92 LEU HD2% A 93 ARG HG2 1.0 1.800 6.000 283 111 A 92 LEU HD1% A 93 ARG HG3 1.0 1.800 6.000 284 111 A 92 LEU HD2% A 93 ARG HG3 1.0 1.800 6.000 285 112 B 92 LEU HD11 B 93 ARG HGx 1.0 1.800 6.000 286 112 B 92 LEU HD21 B 93 ARG HGx 1.0 1.800 6.000 287 112 B 92 LEU HD21 B 93 ARG HGy 1.0 1.800 6.000 288 112 B 92 LEU HD11 B 93 ARG HGy 1.0 1.800 6.000 289 113 A 75 LYS HB3 A 75 LYS HE3 1.0 1.945 4.727 290 113 A 75 LYS HB2 A 74 LYS HE2 1.0 1.945 4.727 291 113 A 75 LYS HB3 A 74 LYS HE2 1.0 1.945 4.727 292 113 A 75 LYS HB2 A 75 LYS HE2 1.0 1.945 4.727 293 113 A 75 LYS HB2 A 75 LYS HE3 1.0 1.945 4.727 294 113 A 75 LYS HB3 A 75 LYS HE2 1.0 1.945 4.727 295 114 B 75 LYS HBx B 74 LYS HEx 1.0 1.945 4.727 296 114 B 75 LYS HBx B 75 LYS HEy 1.0 1.945 4.727 297 114 B 75 LYS HBy B 75 LYS HEy 1.0 1.945 4.727 298 114 B 75 LYS HBy B 74 LYS HEx 1.0 1.945 4.727 299 114 B 75 LYS HBy B 75 LYS HEx 1.0 1.945 4.727 300 114 B 75 LYS HBx B 75 LYS HEx 1.0 1.945 4.727 301 115 A 101 LYS HD3 B 74 LYS HEy 1.0 1.800 6.000 302 115 A 101 LYS HD2 B 74 LYS HEy 1.0 1.800 6.000 303 115 A 102 LYS HD3 B 74 LYS HEy 1.0 1.800 6.000 304 115 A 102 LYS HD2 B 74 LYS HEy 1.0 1.800 6.000 305 115 A 101 LYS HD3 B 74 LYS HEx 1.0 1.800 6.000 306 115 A 101 LYS HD2 B 74 LYS HEx 1.0 1.800 6.000 307 116 B 102 LYS HDy A 74 LYS HE3 1.0 1.800 6.000 308 116 B 102 LYS HDx A 74 LYS HE3 1.0 1.800 6.000 309 116 B 101 LYS HDy A 74 LYS HE3 1.0 1.800 6.000 310 116 B 101 LYS HDx A 74 LYS HE3 1.0 1.800 6.000 311 116 B 101 LYS HDx A 74 LYS HE2 1.0 1.800 6.000 312 116 B 101 LYS HDy A 74 LYS HE2 1.0 1.800 6.000 313 117 A 44 ILE HG13 A 46 MET HE% 1.0 1.800 6.000 314 117 A 44 ILE HG12 A 46 MET HB2 1.0 1.800 6.000 315 117 A 46 MET HB2 A 44 ILE HG13 1.0 1.800 6.000 316 117 A 44 ILE HG12 A 46 MET HB3 1.0 1.800 6.000 317 117 A 44 ILE HG13 A 46 MET HB3 1.0 1.800 6.000 318 117 A 44 ILE HG12 A 46 MET HE% 1.0 1.800 6.000 319 118 B 44 ILE HG1y B 46 MET HBy 1.0 1.800 6.000 320 118 B 44 ILE HG1x B 46 MET HE1 1.0 1.800 6.000 321 118 B 44 ILE HG1y B 46 MET HE1 1.0 1.800 6.000 322 118 B 44 ILE HG1x B 46 MET HBy 1.0 1.800 6.000 323 118 B 44 ILE HG1x B 46 MET HBx 1.0 1.800 6.000 324 118 B 46 MET HBx B 44 ILE HG1y 1.0 1.800 6.000 325 119 A 96 ASN HA A 98 ARG HG3 1.0 1.800 6.000 326 119 A 96 ASN HA A 98 ARG HG2 1.0 1.800 6.000 327 119 A 45 ARG HA A 43 PRO HG3 1.0 1.800 6.000 328 119 A 43 PRO HG2 A 45 ARG HA 1.0 1.800 6.000 329 120 B 96 ASN HA B 98 ARG HGy 1.0 1.800 6.000 330 120 B 96 ASN HA B 98 ARG HGx 1.0 1.800 6.000 331 120 B 45 ARG HA B 43 PRO HGy 1.0 1.800 6.000 332 120 B 43 PRO HGx B 45 ARG HA 1.0 1.800 6.000 333 121 A 102 LYS HD2 A 101 LYS H 1.0 1.800 6.000 334 121 A 102 LYS HD3 A 101 LYS H 1.0 1.800 6.000 335 121 B 101 LYS H A 74 LYS HD3 1.0 1.800 6.000 336 121 B 101 LYS H A 74 LYS HD2 1.0 1.800 6.000 337 122 B 102 LYS HDy B 101 LYS H 1.0 1.800 6.000 338 122 A 101 LYS H B 74 LYS HDy 1.0 1.800 6.000 339 122 B 102 LYS HDx B 101 LYS H 1.0 1.800 6.000 340 122 A 101 LYS H B 74 LYS HDx 1.0 1.800 6.000 341 123 B 101 LYS H A 74 LYS HD3 1.0 1.871 4.097 342 123 A 101 LYS HD2 A 101 LYS H 1.0 1.871 4.097 343 123 A 74 LYS H A 74 LYS HD3 1.0 1.871 4.097 344 123 A 74 LYS H A 74 LYS HD2 1.0 1.871 4.097 345 123 A 101 LYS HD3 A 101 LYS H 1.0 1.871 4.097 346 124 A 101 LYS H B 74 LYS HDy 1.0 1.871 4.097 347 124 B 74 LYS H B 74 LYS HDy 1.0 1.871 4.097 348 124 B 74 LYS H B 74 LYS HDx 1.0 1.871 4.097 349 124 B 101 LYS HDy B 101 LYS H 1.0 1.871 4.097 350 124 B 101 LYS HDx B 101 LYS H 1.0 1.871 4.097 351 125 A 46 MET HGx A 43 PRO HB3 1.0 1.800 6.000 352 125 A 43 PRO HB2 A 46 MET HGx 1.0 1.800 6.000 353 126 B 46 MET HGx B 43 PRO HBy 1.0 1.800 6.000 354 126 B 43 PRO HBx B 46 MET HGx 1.0 1.800 6.000 355 127 A 80 ILE HA A 80 ILE HG13 1.0 1.892 4.246 356 127 A 80 ILE HG12 A 80 ILE HA 1.0 1.892 4.246 357 128 B 80 ILE HA B 80 ILE HG1y 1.0 1.892 4.246 358 128 B 80 ILE HG1x B 80 ILE HA 1.0 1.892 4.246 359 129 A 44 ILE HG2% A 44 ILE HB 1.0 1.719 3.285 360 129 A 44 ILE HB A 44 ILE HD1% 1.0 1.719 3.285 361 130 B 44 ILE HB B 44 ILE HD11 1.0 1.719 3.285 362 130 B 44 ILE HG21 B 44 ILE HB 1.0 1.719 3.285 363 131 A 44 ILE HB A 72 VAL HA 1.0 1.903 4.335 364 131 A 44 ILE HB A 44 ILE HA 1.0 1.903 4.335 365 132 B 44 ILE HB B 72 VAL HA 1.0 1.903 4.335 366 132 B 44 ILE HB B 44 ILE HA 1.0 1.903 4.335 367 133 A 44 ILE HG2% A 72 VAL HA 1.0 1.735 3.355 368 133 A 44 ILE HG2% A 44 ILE HA 1.0 1.735 3.355 369 134 B 44 ILE HG21 B 72 VAL HA 1.0 1.735 3.355 370 134 B 44 ILE HG21 B 44 ILE HA 1.0 1.735 3.355 371 135 A 101 LYS H A 100 GLU HA 1.0 1.557 2.679 372 135 A 101 LYS HA A 101 LYS H 1.0 1.557 2.679 373 136 B 101 LYS H B 100 GLU HA 1.0 1.557 2.679 374 136 B 101 LYS HA B 101 LYS H 1.0 1.557 2.679 375 137 A 45 ARG HA A 77 ALA HA 1.0 1.800 6.000 376 137 A 45 ARG HA A 43 PRO HA 1.0 1.800 6.000 377 138 B 45 ARG HA B 77 ALA HA 1.0 1.800 6.000 378 138 B 45 ARG HA B 43 PRO HA 1.0 1.800 6.000 379 139 A 96 ASN HA A 96 ASN HB3 1.0 1.606 2.846 380 139 A 96 ASN HA A 96 ASN HB2 1.0 1.606 2.846 381 140 B 96 ASN HA B 96 ASN HBy 1.0 1.606 2.846 382 140 B 96 ASN HA B 96 ASN HBx 1.0 1.606 2.846 383 141 A 103 ARG HA A 103 ARG HB3 1.0 1.401 2.221 384 141 A 45 ARG HA A 45 ARG HB3 1.0 1.401 2.221 385 141 A 103 ARG HA A 103 ARG HB2 1.0 1.401 2.221 386 141 A 45 ARG HA A 45 ARG HB2 1.0 1.401 2.221 387 142 B 103 ARG HA B 103 ARG HBy 1.0 1.401 2.221 388 142 B 45 ARG HA B 45 ARG HBy 1.0 1.401 2.221 389 142 B 103 ARG HA B 103 ARG HBx 1.0 1.401 2.221 390 142 B 45 ARG HA B 45 ARG HBx 1.0 1.401 2.221 391 143 A 45 ARG HA A 80 ILE HB 1.0 1.800 6.000 392 143 A 45 ARG HA A 48 LEU HG 1.0 1.800 6.000 393 143 A 96 ASN HA A 97 ALA HB% 1.0 1.800 6.000 394 144 B 96 ASN HA B 97 ALA HB1 1.0 1.800 6.000 395 144 B 45 ARG HA B 80 ILE HB 1.0 1.800 6.000 396 144 B 45 ARG HA B 48 LEU HG 1.0 1.800 6.000 397 145 A 103 ARG HB3 A 103 ARG HD3 1.0 1.618 2.888 398 145 A 98 ARG HB3 A 98 ARG HD3 1.0 1.618 2.888 399 145 A 103 ARG HB2 A 103 ARG HD3 1.0 1.618 2.888 400 145 A 104 ARG HBy A 104 ARG HD3 1.0 1.618 2.888 401 145 A 104 ARG HD2 A 104 ARG HBy 1.0 1.618 2.888 402 145 A 98 ARG HD2 A 98 ARG HB2 1.0 1.618 2.888 403 145 A 98 ARG HB2 A 98 ARG HD3 1.0 1.618 2.888 404 145 A 103 ARG HB2 A 103 ARG HD2 1.0 1.618 2.888 405 145 A 103 ARG HB3 A 103 ARG HD2 1.0 1.618 2.888 406 145 A 98 ARG HD2 A 98 ARG HB3 1.0 1.618 2.888 407 146 B 98 ARG HBy B 98 ARG HDy 1.0 1.618 2.888 408 146 B 104 ARG HBx B 104 ARG HDy 1.0 1.618 2.888 409 146 B 103 ARG HBy B 103 ARG HDx 1.0 1.618 2.888 410 146 B 103 ARG HBy B 103 ARG HDy 1.0 1.618 2.888 411 146 B 103 ARG HBx B 103 ARG HDx 1.0 1.618 2.888 412 146 B 98 ARG HDx B 98 ARG HBx 1.0 1.618 2.888 413 146 B 98 ARG HBx B 98 ARG HDy 1.0 1.618 2.888 414 146 B 103 ARG HBx B 103 ARG HDy 1.0 1.618 2.888 415 146 B 104 ARG HDx B 104 ARG HBx 1.0 1.618 2.888 416 146 B 98 ARG HDx B 98 ARG HBy 1.0 1.618 2.888 417 147 A 48 LEU HD1% A 72 VAL HB 1.0 1.854 3.982 418 147 A 48 LEU HD2% A 72 VAL HB 1.0 1.854 3.982 419 148 B 48 LEU HD21 B 72 VAL HB 1.0 1.854 3.982 420 148 B 48 LEU HD11 B 72 VAL HB 1.0 1.854 3.982 421 149 A 46 MET HE% A 46 MET HA 1.0 1.767 3.507 422 149 A 46 MET HE% B 57 THR HA 1.0 1.767 3.507 423 150 B 46 MET HE1 B 46 MET HA 1.0 1.767 3.507 424 150 B 46 MET HE1 A 57 THR HA 1.0 1.767 3.507 425 151 A 88 LEU HB2 A 88 LEU HD2% 1.0 1.611 2.861 426 151 A 88 LEU HD1% A 88 LEU HB2 1.0 1.611 2.861 427 151 B 81 ILE HG21 A 88 LEU HB2 1.0 1.611 2.861 428 152 B 88 LEU HBx B 88 LEU HD21 1.0 1.611 2.861 429 152 A 81 ILE HG2% B 88 LEU HBx 1.0 1.611 2.861 430 152 B 88 LEU HD11 B 88 LEU HBx 1.0 1.611 2.861 431 153 A 49 ALA HA B 52 ALA HA 1.0 1.800 6.000 432 153 A 49 ALA HA A 52 ALA HA 1.0 1.800 6.000 433 154 B 49 ALA HA A 52 ALA HA 1.0 1.800 6.000 434 154 B 49 ALA HA B 52 ALA HA 1.0 1.800 6.000 435 155 A 52 ALA HA A 49 ALA HB% 1.0 1.800 6.000 436 155 B 52 ALA HA A 49 ALA HB% 1.0 1.800 6.000 437 156 B 52 ALA HA B 49 ALA HB1 1.0 1.800 6.000 438 156 A 52 ALA HA B 49 ALA HB1 1.0 1.800 6.000 439 157 B 52 ALA HB1 A 49 ALA HB% 1.0 1.805 3.695 440 157 A 50 ILE HG2% A 49 ALA HB% 1.0 1.805 3.695 441 157 A 52 ALA HB% A 49 ALA HB% 1.0 1.805 3.695 442 158 A 52 ALA HB% B 49 ALA HB1 1.0 1.805 3.695 443 158 B 50 ILE HG21 B 49 ALA HB1 1.0 1.805 3.695 444 158 B 52 ALA HB1 B 49 ALA HB1 1.0 1.805 3.695 445 159 A 50 ILE HA A 51 LEU HB2 1.0 1.800 6.000 446 159 A 93 ARG HA B 74 LYS HDx 1.0 1.800 6.000 447 160 B 93 ARG HA A 74 LYS HD2 1.0 1.800 6.000 448 160 B 50 ILE HA B 51 LEU HBx 1.0 1.800 6.000 449 161 A 51 LEU HA A 54 LEU HD1% 1.0 1.754 3.442 450 161 A 51 LEU HA A 51 LEU HG 1.0 1.754 3.442 451 162 B 51 LEU HA B 54 LEU HD11 1.0 1.754 3.442 452 162 B 51 LEU HA B 51 LEU HG 1.0 1.754 3.442 453 163 A 51 LEU HB2 A 51 LEU HD2% 1.0 1.928 4.554 454 163 A 51 LEU HD2% A 51 LEU HB3 1.0 1.928 4.554 455 164 B 51 LEU HBx B 51 LEU HD21 1.0 1.928 4.554 456 164 B 51 LEU HD21 B 51 LEU HBy 1.0 1.928 4.554 457 165 A 61 PRO HG2 A 51 LEU HD1% 1.0 1.675 3.101 458 165 A 51 LEU HB2 A 51 LEU HD1% 1.0 1.675 3.101 459 166 B 61 PRO HGx B 51 LEU HD11 1.0 1.675 3.101 460 166 B 51 LEU HBx B 51 LEU HD11 1.0 1.675 3.101 461 167 A 52 ALA HA B 88 LEU HA 1.0 1.800 6.000 462 167 B 49 ALA HA A 52 ALA HA 1.0 1.800 6.000 463 167 A 49 ALA HA A 52 ALA HA 1.0 1.800 6.000 464 168 B 52 ALA HA A 88 LEU HA 1.0 1.800 6.000 465 168 A 49 ALA HA B 52 ALA HA 1.0 1.800 6.000 466 168 B 49 ALA HA B 52 ALA HA 1.0 1.800 6.000 467 169 A 52 ALA HB% A 55 ARG HB3 1.0 1.800 6.000 468 169 A 52 ALA HB% A 51 LEU HB2 1.0 1.800 6.000 469 170 B 52 ALA HB1 B 55 ARG HBy 1.0 1.800 6.000 470 170 B 52 ALA HB1 B 51 LEU HBx 1.0 1.800 6.000 471 171 A 96 ASN HB2 A 95 ILE HB 1.0 1.800 6.000 472 171 A 96 ASN HB2 A 93 ARG HB2 1.0 1.800 6.000 473 172 B 96 ASN HBx B 95 ILE HB 1.0 1.800 6.000 474 172 B 96 ASN HBx B 93 ARG HBx 1.0 1.800 6.000 475 173 A 68 ARG HG3 A 68 ARG HA 1.0 1.967 5.003 476 173 A 45 ARG HA A 45 ARG HG3 1.0 1.967 5.003 477 173 A 45 ARG HA A 45 ARG HG2 1.0 1.967 5.003 478 174 B 68 ARG HGy B 68 ARG HA 1.0 1.967 5.003 479 174 B 45 ARG HA B 45 ARG HGy 1.0 1.967 5.003 480 174 B 45 ARG HA B 45 ARG HGx 1.0 1.967 5.003 481 175 A 76 GLU H A 76 GLU HB3 1.0 1.817 3.767 482 175 A 76 GLU H A 76 GLU HB2 1.0 1.817 3.767 483 176 B 76 GLU H B 76 GLU HBy 1.0 1.817 3.767 484 176 B 76 GLU H B 76 GLU HBx 1.0 1.817 3.767 485 177 A 60 LYS HA A 55 ARG HD3 1.0 1.800 6.000 486 177 A 60 LYS HA A 55 ARG HD2 1.0 1.800 6.000 487 177 A 60 LYS HE3 A 60 LYS HA 1.0 1.800 6.000 488 177 A 60 LYS HE2 A 60 LYS HA 1.0 1.800 6.000 489 178 B 60 LYS HA B 55 ARG HDy 1.0 1.800 6.000 490 178 B 60 LYS HA B 55 ARG HDx 1.0 1.800 6.000 491 178 B 60 LYS HEy B 60 LYS HA 1.0 1.800 6.000 492 178 B 60 LYS HEx B 60 LYS HA 1.0 1.800 6.000 493 179 B 100 GLU HA A 74 LYS HE3 1.0 1.800 6.000 494 179 B 102 LYS HA A 74 LYS HE3 1.0 1.800 6.000 495 179 A 85 LYS HEx B 87 ASP HA 1.0 1.800 6.000 496 179 B 100 GLU HA A 74 LYS HE2 1.0 1.800 6.000 497 180 A 102 LYS HA B 74 LYS HEy 1.0 1.800 6.000 498 180 A 100 GLU HA B 74 LYS HEy 1.0 1.800 6.000 499 180 A 100 GLU HA B 74 LYS HEx 1.0 1.800 6.000 500 180 B 85 LYS HEy A 87 ASP HA 1.0 1.800 6.000 501 181 B 89 ALA HA A 85 LYS HEx 1.0 1.953 4.827 502 181 B 86 LYS HA A 85 LYS HEx 1.0 1.953 4.827 503 182 A 89 ALA HA B 85 LYS HEy 1.0 1.953 4.827 504 182 A 86 LYS HA B 85 LYS HEy 1.0 1.953 4.827 505 183 A 75 LYS HA A 75 LYS HE3 1.0 1.877 4.143 506 183 A 75 LYS HA A 75 LYS HE2 1.0 1.877 4.143 507 183 A 75 LYS HE3 A 79 GLU HA 1.0 1.877 4.143 508 184 B 75 LYS HA B 75 LYS HEy 1.0 1.877 4.143 509 184 B 75 LYS HA B 75 LYS HEx 1.0 1.877 4.143 510 184 B 75 LYS HEy B 79 GLU HA 1.0 1.877 4.143 511 185 A 55 ARG HD2 A 55 ARG HB2 1.0 1.451 2.359 512 185 A 61 PRO HG2 A 55 ARG HD2 1.0 1.451 2.359 513 185 A 55 ARG HD3 A 55 ARG HB2 1.0 1.451 2.359 514 185 A 55 ARG HB3 A 55 ARG HD2 1.0 1.451 2.359 515 185 A 61 PRO HG2 A 55 ARG HD3 1.0 1.451 2.359 516 185 A 55 ARG HB3 A 55 ARG HD3 1.0 1.451 2.359 517 186 B 55 ARG HDy B 55 ARG HBx 1.0 1.451 2.359 518 186 B 55 ARG HBy B 55 ARG HDy 1.0 1.451 2.359 519 186 B 55 ARG HDx B 55 ARG HBx 1.0 1.451 2.359 520 186 B 61 PRO HGx B 55 ARG HDx 1.0 1.451 2.359 521 186 B 55 ARG HBy B 55 ARG HDx 1.0 1.451 2.359 522 186 B 61 PRO HGx B 55 ARG HDy 1.0 1.451 2.359 523 187 A 101 LYS HD3 A 101 LYS HE2 1.0 1.483 2.449 524 187 A 102 LYS HD2 A 102 LYS HE3 1.0 1.483 2.449 525 187 A 101 LYS HD3 A 101 LYS HE3 1.0 1.483 2.449 526 187 A 102 LYS HD3 A 102 LYS HE3 1.0 1.483 2.449 527 187 A 101 LYS HD2 A 101 LYS HE2 1.0 1.483 2.449 528 187 A 102 LYS HD3 A 102 LYS HE2 1.0 1.483 2.449 529 187 A 102 LYS HD2 A 102 LYS HE2 1.0 1.483 2.449 530 187 A 101 LYS HD2 A 101 LYS HE3 1.0 1.483 2.449 531 188 B 102 LYS HDx B 102 LYS HEx 1.0 1.483 2.449 532 188 B 101 LYS HDy B 101 LYS HEx 1.0 1.483 2.449 533 188 B 101 LYS HDx B 101 LYS HEx 1.0 1.483 2.449 534 188 B 101 LYS HDx B 101 LYS HEy 1.0 1.483 2.449 535 188 B 102 LYS HDy B 102 LYS HEx 1.0 1.483 2.449 536 188 B 102 LYS HDx B 102 LYS HEy 1.0 1.483 2.449 537 188 B 102 LYS HDy B 102 LYS HEy 1.0 1.483 2.449 538 188 B 101 LYS HDy B 101 LYS HEy 1.0 1.483 2.449 539 189 A 88 LEU HD1% A 85 LYS HEx 1.0 1.799 3.665 540 189 B 88 LEU HD11 A 85 LYS HEx 1.0 1.799 3.665 541 190 A 88 LEU HD1% B 85 LYS HEy 1.0 1.799 3.665 542 190 B 88 LEU HD11 B 85 LYS HEy 1.0 1.799 3.665 543 191 A 55 ARG HD2 A 66 ILE HB 1.0 1.800 6.000 544 191 A 55 ARG HD3 A 66 ILE HB 1.0 1.800 6.000 545 191 A 60 LYS HE3 A 66 ILE HB 1.0 1.800 6.000 546 191 B 46 MET HE1 A 55 ARG HD3 1.0 1.800 6.000 547 191 A 60 LYS HE2 A 66 ILE HB 1.0 1.800 6.000 548 191 B 46 MET HE1 A 55 ARG HD2 1.0 1.800 6.000 549 192 B 60 LYS HEy B 66 ILE HB 1.0 1.800 6.000 550 192 B 55 ARG HDy B 66 ILE HB 1.0 1.800 6.000 551 192 A 46 MET HE% B 55 ARG HDx 1.0 1.800 6.000 552 192 A 46 MET HE% B 55 ARG HDy 1.0 1.800 6.000 553 192 B 60 LYS HEx B 66 ILE HB 1.0 1.800 6.000 554 192 B 55 ARG HDx B 66 ILE HB 1.0 1.800 6.000 555 193 A 74 LYS HE2 A 74 LYS HD3 1.0 1.521 2.563 556 193 A 74 LYS HD3 A 74 LYS HE3 1.0 1.521 2.563 557 194 B 74 LYS HEx B 74 LYS HDy 1.0 1.521 2.563 558 194 B 74 LYS HDy B 74 LYS HEy 1.0 1.521 2.563 559 195 A 57 THR HA A 57 THR HG2% 1.0 1.649 2.997 560 195 A 57 THR HB A 57 THR HG2% 1.0 1.649 2.997 561 196 B 57 THR HB B 57 THR HG21 1.0 1.649 2.997 562 196 B 57 THR HA B 57 THR HG21 1.0 1.649 2.997 563 197 A 74 LYS H A 74 LYS HB3 1.0 1.747 3.405 564 197 A 101 LYS HB3 A 101 LYS H 1.0 1.747 3.405 565 197 A 74 LYS H A 74 LYS HB2 1.0 1.747 3.405 566 198 B 74 LYS H B 74 LYS HBy 1.0 1.747 3.405 567 198 B 101 LYS HBy B 101 LYS H 1.0 1.747 3.405 568 198 B 74 LYS H B 74 LYS HBx 1.0 1.747 3.405 569 199 A 77 ALA H A 74 LYS HB3 1.0 1.800 6.000 570 199 A 77 ALA H A 74 LYS HB2 1.0 1.800 6.000 571 199 A 54 LEU H A 61 PRO HB3 1.0 1.800 6.000 572 200 B 77 ALA H B 74 LYS HBx 1.0 1.800 6.000 573 200 B 77 ALA H B 74 LYS HBy 1.0 1.800 6.000 574 200 B 54 LEU H B 61 PRO HBy 1.0 1.800 6.000 575 201 A 61 PRO HD2 A 61 PRO HB2 1.0 1.902 4.330 576 201 A 101 LYS HB3 A 101 LYS HE3 1.0 1.902 4.330 577 201 A 61 PRO HD3 A 61 PRO HB3 1.0 1.902 4.330 578 201 A 61 PRO HD2 A 61 PRO HB3 1.0 1.902 4.330 579 201 A 101 LYS HB3 A 101 LYS HE2 1.0 1.902 4.330 580 201 A 61 PRO HD3 A 61 PRO HB2 1.0 1.902 4.330 581 202 B 101 LYS HBy B 101 LYS HEy 1.0 1.902 4.330 582 202 B 61 PRO HDx B 61 PRO HBx 1.0 1.902 4.330 583 202 B 61 PRO HDx B 61 PRO HBy 1.0 1.902 4.330 584 202 B 101 LYS HBy B 101 LYS HEx 1.0 1.902 4.330 585 202 B 61 PRO HDy B 61 PRO HBy 1.0 1.902 4.330 586 202 B 61 PRO HDy B 61 PRO HBx 1.0 1.902 4.330 587 203 B 93 ARG HA A 74 LYS HB2 1.0 1.800 6.000 588 203 A 61 PRO HB3 A 59 ILE HA 1.0 1.800 6.000 589 203 A 61 PRO HB2 A 59 ILE HA 1.0 1.800 6.000 590 203 B 93 ARG HA A 74 LYS HB3 1.0 1.800 6.000 591 204 A 93 ARG HA B 74 LYS HBx 1.0 1.800 6.000 592 204 A 93 ARG HA B 74 LYS HBy 1.0 1.800 6.000 593 204 B 61 PRO HBy B 59 ILE HA 1.0 1.800 6.000 594 204 B 61 PRO HBx B 59 ILE HA 1.0 1.800 6.000 595 205 A 66 ILE HB A 63 LEU H 1.0 1.964 4.966 596 205 A 66 ILE HB A 64 GLY H 1.0 1.964 4.966 597 206 B 66 ILE HB B 63 LEU H 1.0 1.964 4.966 598 206 B 66 ILE HB B 64 GLY H 1.0 1.964 4.966 599 207 A 66 ILE HB A 66 ILE HG2% 1.0 1.680 3.120 600 207 A 66 ILE HB A 66 ILE HG12 1.0 1.680 3.120 601 208 B 66 ILE HB B 66 ILE HG21 1.0 1.680 3.120 602 208 B 66 ILE HB B 66 ILE HG1x 1.0 1.680 3.120 603 209 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.598 2.816 604 209 A 66 ILE HG12 A 66 ILE HD1% 1.0 1.598 2.816 605 210 B 66 ILE HD11 B 66 ILE HG21 1.0 1.598 2.816 606 210 B 66 ILE HG1x B 66 ILE HD11 1.0 1.598 2.816 607 211 A 64 GLY H A 66 ILE HD1% 1.0 1.800 6.000 608 211 A 63 LEU H A 66 ILE HD1% 1.0 1.800 6.000 609 212 B 63 LEU H B 66 ILE HD11 1.0 1.800 6.000 610 212 B 64 GLY H B 66 ILE HD11 1.0 1.800 6.000 611 213 A 66 ILE HD1% A 69 TRP HH2 1.0 1.800 6.000 612 213 A 66 ILE HD1% A 69 TRP HZ2 1.0 1.800 6.000 613 214 B 66 ILE HD11 B 69 TRP HZ2 1.0 1.800 6.000 614 214 B 66 ILE HD11 B 69 TRP HH2 1.0 1.800 6.000 615 215 A 61 PRO HB2 A 66 ILE HG13 1.0 1.738 3.364 616 215 A 61 PRO HB2 A 66 ILE HG12 1.0 1.738 3.364 617 216 B 61 PRO HBx B 66 ILE HG1y 1.0 1.738 3.364 618 216 B 61 PRO HBx B 66 ILE HG1x 1.0 1.738 3.364 619 217 A 69 TRP H A 67 ASN HB3 1.0 1.987 5.367 620 217 A 64 GLY H A 67 ASN HB3 1.0 1.987 5.367 621 218 B 69 TRP H B 67 ASN HBy 1.0 1.987 5.367 622 218 B 64 GLY H B 67 ASN HBy 1.0 1.987 5.367 623 219 A 88 LEU HD1% A 88 LEU HG 1.0 1.730 3.330 624 219 A 88 LEU HG A 88 LEU HD2% 1.0 1.730 3.330 625 220 B 88 LEU HG B 88 LEU HD21 1.0 1.730 3.330 626 220 B 88 LEU HD11 B 88 LEU HG 1.0 1.730 3.330 627 221 A 69 TRP HA A 51 LEU HD1% 1.0 1.972 5.082 628 221 A 69 TRP HA A 51 LEU HD2% 1.0 1.972 5.082 629 222 B 69 TRP HA B 51 LEU HD11 1.0 1.972 5.082 630 222 B 69 TRP HA B 51 LEU HD21 1.0 1.972 5.082 631 223 A 72 VAL HG2% A 51 LEU HD2% 1.0 1.800 6.000 632 223 A 72 VAL HG1% A 51 LEU HD1% 1.0 1.800 6.000 633 223 A 72 VAL HG2% A 51 LEU HD1% 1.0 1.800 6.000 634 223 A 72 VAL HG1% A 51 LEU HD2% 1.0 1.800 6.000 635 224 B 72 VAL HG11 B 51 LEU HD11 1.0 1.800 6.000 636 224 B 72 VAL HG21 B 51 LEU HD21 1.0 1.800 6.000 637 224 B 72 VAL HG11 B 51 LEU HD21 1.0 1.800 6.000 638 224 B 72 VAL HG21 B 51 LEU HD11 1.0 1.800 6.000 639 225 A 72 VAL HG1% A 44 ILE HD1% 1.0 1.630 2.930 640 225 A 72 VAL HG2% A 44 ILE HD1% 1.0 1.630 2.930 641 225 A 80 ILE HD1% A 72 VAL HG2% 1.0 1.630 2.930 642 225 A 80 ILE HD1% A 72 VAL HG1% 1.0 1.630 2.930 643 226 B 80 ILE HD11 B 72 VAL HG11 1.0 1.630 2.930 644 226 B 72 VAL HG21 B 44 ILE HD11 1.0 1.630 2.930 645 226 B 80 ILE HD11 B 72 VAL HG21 1.0 1.630 2.930 646 226 B 72 VAL HG11 B 44 ILE HD11 1.0 1.630 2.930 647 227 A 55 ARG HB3 A 55 ARG HD3 1.0 1.702 3.210 648 227 A 55 ARG HB3 A 55 ARG HD2 1.0 1.702 3.210 649 227 A 55 ARG HD3 A 55 ARG HB2 1.0 1.702 3.210 650 227 A 55 ARG HD2 A 55 ARG HB2 1.0 1.702 3.210 651 228 B 55 ARG HBy B 55 ARG HDx 1.0 1.702 3.210 652 228 B 55 ARG HBy B 55 ARG HDy 1.0 1.702 3.210 653 228 B 55 ARG HDy B 55 ARG HBx 1.0 1.702 3.210 654 228 B 55 ARG HDx B 55 ARG HBx 1.0 1.702 3.210 655 229 A 76 GLU H A 75 LYS HA 1.0 1.691 3.163 656 229 A 75 LYS HA A 75 LYS H 1.0 1.691 3.163 657 230 B 76 GLU H B 75 LYS HA 1.0 1.691 3.163 658 230 B 75 LYS HA B 75 LYS H 1.0 1.691 3.163 659 231 B 97 ALA H A 77 ALA HB% 1.0 1.800 6.000 660 231 A 69 TRP HD1 A 77 ALA HB% 1.0 1.800 6.000 661 232 B 69 TRP HD1 B 77 ALA HB1 1.0 1.800 6.000 662 232 A 97 ALA H B 77 ALA HB1 1.0 1.800 6.000 663 233 A 78 MET HBx A 78 MET HA 1.0 1.844 3.926 664 233 A 75 LYS HA A 78 MET HBx 1.0 1.844 3.926 665 234 B 78 MET HBy B 78 MET HA 1.0 1.844 3.926 666 234 B 75 LYS HA B 78 MET HBy 1.0 1.844 3.926 667 235 A 79 GLU HA A 79 GLU HB2 1.0 1.690 3.158 668 235 A 76 GLU HA A 79 GLU HB2 1.0 1.690 3.158 669 236 B 79 GLU HA B 79 GLU HBx 1.0 1.690 3.158 670 236 B 76 GLU HA B 79 GLU HBx 1.0 1.690 3.158 671 237 A 97 ALA H A 94 ILE HG13 1.0 1.996 5.662 672 237 A 97 ALA H A 94 ILE HG12 1.0 1.996 5.662 673 238 B 97 ALA H B 94 ILE HG1y 1.0 1.996 5.662 674 238 B 97 ALA H B 94 ILE HG1x 1.0 1.996 5.662 675 239 A 80 ILE HG12 A 79 GLU HGy 1.0 1.800 6.000 676 239 A 75 LYS HB3 A 79 GLU HGy 1.0 1.800 6.000 677 239 A 75 LYS HB2 A 79 GLU HGy 1.0 1.800 6.000 678 240 B 80 ILE HG1x B 79 GLU HGx 1.0 1.800 6.000 679 240 B 75 LYS HBy B 79 GLU HGx 1.0 1.800 6.000 680 240 B 75 LYS HBx B 79 GLU HGx 1.0 1.800 6.000 681 241 A 80 ILE HG12 A 79 GLU HGx 1.0 1.800 6.000 682 241 A 75 LYS HB3 A 79 GLU HGx 1.0 1.800 6.000 683 241 A 75 LYS HB2 A 79 GLU HGx 1.0 1.800 6.000 684 242 B 80 ILE HG1x B 79 GLU HGy 1.0 1.800 6.000 685 242 B 75 LYS HBy B 79 GLU HGy 1.0 1.800 6.000 686 242 B 75 LYS HBx B 79 GLU HGy 1.0 1.800 6.000 687 243 A 88 LEU HD1% A 85 LYS HD3 1.0 1.854 3.984 688 243 A 88 LEU HD1% A 85 LYS HD2 1.0 1.854 3.984 689 243 B 92 LEU HD21 A 85 LYS HD3 1.0 1.854 3.984 690 243 B 88 LEU HD11 A 85 LYS HD2 1.0 1.854 3.984 691 243 B 88 LEU HD11 A 85 LYS HD3 1.0 1.854 3.984 692 243 B 92 LEU HD21 A 85 LYS HD2 1.0 1.854 3.984 693 244 A 88 LEU HD1% B 85 LYS HDx 1.0 1.854 3.984 694 244 A 92 LEU HD2% B 85 LYS HDx 1.0 1.854 3.984 695 244 A 92 LEU HD2% B 85 LYS HDy 1.0 1.854 3.984 696 244 B 88 LEU HD11 B 85 LYS HDx 1.0 1.854 3.984 697 244 B 88 LEU HD11 B 85 LYS HDy 1.0 1.854 3.984 698 244 A 88 LEU HD1% B 85 LYS HDy 1.0 1.854 3.984 699 245 A 81 ILE HD1% A 80 ILE HB 1.0 1.811 3.731 700 245 A 80 ILE HB A 81 ILE HG12 1.0 1.811 3.731 701 246 B 81 ILE HD11 B 80 ILE HB 1.0 1.811 3.731 702 246 B 80 ILE HB B 81 ILE HG1x 1.0 1.811 3.731 703 247 A 76 GLU HA A 80 ILE HD1% 1.0 1.800 6.000 704 247 A 44 ILE HA A 80 ILE HD1% 1.0 1.800 6.000 705 248 B 76 GLU HA B 80 ILE HD11 1.0 1.800 6.000 706 248 B 44 ILE HA B 80 ILE HD11 1.0 1.800 6.000 707 249 A 81 ILE H A 80 ILE HD1% 1.0 1.945 4.727 708 249 A 77 ALA H A 80 ILE HD1% 1.0 1.945 4.727 709 250 B 77 ALA H B 80 ILE HD11 1.0 1.945 4.727 710 250 B 81 ILE H B 80 ILE HD11 1.0 1.945 4.727 711 251 A 81 ILE HD1% A 80 ILE HG2% 1.0 1.662 3.052 712 251 A 80 ILE HG2% A 72 VAL HG1% 1.0 1.662 3.052 713 252 B 80 ILE HG21 B 72 VAL HG11 1.0 1.662 3.052 714 252 B 81 ILE HD11 B 80 ILE HG21 1.0 1.662 3.052 715 253 A 81 ILE HA B 88 LEU HD21 1.0 1.689 3.153 716 253 A 81 ILE HA A 81 ILE HG12 1.0 1.689 3.153 717 253 B 88 LEU HD11 A 81 ILE HA 1.0 1.689 3.153 718 254 B 81 ILE HA A 88 LEU HD2% 1.0 1.689 3.153 719 254 A 88 LEU HD1% B 81 ILE HA 1.0 1.689 3.153 720 254 B 81 ILE HA B 81 ILE HG1x 1.0 1.689 3.153 721 255 A 81 ILE HD1% A 51 LEU HD2% 1.0 1.800 6.000 722 255 A 81 ILE HD1% A 51 LEU HD1% 1.0 1.800 6.000 723 256 B 81 ILE HD11 B 51 LEU HD21 1.0 1.800 6.000 724 256 B 81 ILE HD11 B 51 LEU HD11 1.0 1.800 6.000 725 257 B 74 LYS HGx A 95 ILE HG2% 1.0 1.800 6.000 726 257 A 81 ILE HG2% B 88 LEU HG 1.0 1.800 6.000 727 257 B 74 LYS HGy A 95 ILE HG2% 1.0 1.800 6.000 728 258 A 74 LYS HG3 B 95 ILE HG21 1.0 1.800 6.000 729 258 A 74 LYS HG2 B 95 ILE HG21 1.0 1.800 6.000 730 258 B 81 ILE HG21 A 88 LEU HG 1.0 1.800 6.000 731 259 A 46 MET HB3 A 42 GLY HA3 1.0 1.720 3.284 732 259 A 46 MET HB3 A 42 GLY HA2 1.0 1.720 3.284 733 259 A 46 MET HB2 A 42 GLY HA3 1.0 1.720 3.284 734 259 A 46 MET HB2 A 42 GLY HA2 1.0 1.720 3.284 735 260 B 46 MET HBy B 42 GLY HAy 1.0 1.720 3.284 736 260 B 46 MET HBy B 42 GLY HAx 1.0 1.720 3.284 737 260 B 46 MET HBx B 42 GLY HAy 1.0 1.720 3.284 738 260 B 46 MET HBx B 42 GLY HAx 1.0 1.720 3.284 739 261 A 81 ILE HG2% A 85 LYS HEx 1.0 1.879 4.153 740 261 B 88 LEU HD11 A 85 LYS HEx 1.0 1.879 4.153 741 262 B 81 ILE HG21 B 85 LYS HEy 1.0 1.879 4.153 742 262 A 88 LEU HD1% B 85 LYS HEy 1.0 1.879 4.153 743 263 A 90 ALA HA A 93 ARG H 1.0 1.700 3.202 744 263 A 90 ALA H A 90 ALA HA 1.0 1.700 3.202 745 264 B 90 ALA HA B 93 ARG H 1.0 1.700 3.202 746 264 B 90 ALA H B 90 ALA HA 1.0 1.700 3.202 747 265 A 93 ARG HG2 A 92 LEU HA 1.0 1.800 6.000 748 265 A 89 ALA HB% A 92 LEU HA 1.0 1.800 6.000 749 265 A 93 ARG HG3 A 92 LEU HA 1.0 1.800 6.000 750 266 B 93 ARG HGx B 92 LEU HA 1.0 1.800 6.000 751 266 B 89 ALA HB1 B 92 LEU HA 1.0 1.800 6.000 752 266 B 93 ARG HGy B 92 LEU HA 1.0 1.800 6.000 753 267 A 92 LEU HD1% A 93 ARG HD2 1.0 1.800 6.000 754 267 A 92 LEU HD2% A 93 ARG HD2 1.0 1.800 6.000 755 268 B 92 LEU HD21 B 93 ARG HDx 1.0 1.800 6.000 756 268 B 92 LEU HD11 B 93 ARG HDx 1.0 1.800 6.000 757 269 A 94 ILE HB A 95 ILE H 1.0 1.835 3.865 758 269 A 94 ILE H A 94 ILE HB 1.0 1.835 3.865 759 270 B 94 ILE HB B 95 ILE H 1.0 1.835 3.865 760 270 B 94 ILE H B 94 ILE HB 1.0 1.835 3.865 761 271 A 94 ILE HB A 94 ILE HD1% 1.0 1.722 3.296 762 271 A 94 ILE HB A 94 ILE HG2% 1.0 1.722 3.296 763 272 B 94 ILE HB B 94 ILE HG21 1.0 1.722 3.296 764 272 B 94 ILE HB B 94 ILE HD11 1.0 1.722 3.296 765 273 A 91 MET H A 94 ILE HD1% 1.0 1.807 3.707 766 273 A 94 ILE H A 94 ILE HD1% 1.0 1.807 3.707 767 274 B 94 ILE H B 94 ILE HD11 1.0 1.807 3.707 768 274 B 91 MET H B 94 ILE HD11 1.0 1.807 3.707 769 275 A 94 ILE H A 94 ILE HG13 1.0 1.865 4.057 770 275 A 94 ILE H A 94 ILE HG12 1.0 1.865 4.057 771 276 B 94 ILE H B 94 ILE HG1y 1.0 1.865 4.057 772 276 B 94 ILE H B 94 ILE HG1x 1.0 1.865 4.057 773 277 A 94 ILE HG2% B 51 LEU HD21 1.0 1.800 6.000 774 277 A 94 ILE HG2% B 51 LEU HD11 1.0 1.800 6.000 775 278 B 94 ILE HG21 A 51 LEU HD1% 1.0 1.800 6.000 776 278 B 94 ILE HG21 A 51 LEU HD2% 1.0 1.800 6.000 777 279 A 95 ILE H A 94 ILE HG2% 1.0 1.805 3.697 778 279 A 94 ILE H A 94 ILE HG2% 1.0 1.805 3.697 779 280 B 95 ILE H B 94 ILE HG21 1.0 1.805 3.697 780 280 B 94 ILE H B 94 ILE HG21 1.0 1.805 3.697 781 281 B 69 TRP HZ2 A 94 ILE HG2% 1.0 1.763 3.481 782 281 A 97 ALA H A 94 ILE HG2% 1.0 1.763 3.481 783 282 B 97 ALA H B 94 ILE HG21 1.0 1.763 3.481 784 282 A 69 TRP HZ2 B 94 ILE HG21 1.0 1.763 3.481 785 283 B 61 PRO HGx A 95 ILE HD1% 1.0 1.800 6.000 786 283 A 88 LEU HB2 A 95 ILE HD1% 1.0 1.800 6.000 787 283 A 95 ILE HD1% B 48 LEU HBy 1.0 1.800 6.000 788 283 A 95 ILE HD1% B 74 LYS HBx 1.0 1.800 6.000 789 283 A 95 ILE HD1% B 48 LEU HBx 1.0 1.800 6.000 790 283 A 88 LEU HB3 A 95 ILE HD1% 1.0 1.800 6.000 791 283 A 95 ILE HD1% B 74 LYS HBy 1.0 1.800 6.000 792 284 B 95 ILE HD11 A 74 LYS HB3 1.0 1.800 6.000 793 284 B 95 ILE HD11 A 48 LEU HB2 1.0 1.800 6.000 794 284 B 88 LEU HBx B 95 ILE HD11 1.0 1.800 6.000 795 284 B 95 ILE HD11 A 48 LEU HB3 1.0 1.800 6.000 796 284 B 88 LEU HBy B 95 ILE HD11 1.0 1.800 6.000 797 284 A 61 PRO HG2 B 95 ILE HD11 1.0 1.800 6.000 798 284 B 95 ILE HD11 A 74 LYS HB2 1.0 1.800 6.000 799 285 A 95 ILE HD1% B 51 LEU HD11 1.0 1.867 4.071 800 285 A 95 ILE HD1% B 51 LEU HD21 1.0 1.867 4.071 801 286 B 95 ILE HD11 A 51 LEU HD1% 1.0 1.867 4.071 802 286 B 95 ILE HD11 A 51 LEU HD2% 1.0 1.867 4.071 803 287 A 95 ILE HG12 B 74 LYS HBx 1.0 1.800 6.000 804 287 A 95 ILE HG12 B 74 LYS HBy 1.0 1.800 6.000 805 287 A 88 LEU HB2 A 95 ILE HG12 1.0 1.800 6.000 806 287 A 88 LEU HB3 A 95 ILE HG12 1.0 1.800 6.000 807 287 A 95 ILE HG12 B 48 LEU HBy 1.0 1.800 6.000 808 288 B 88 LEU HBx B 95 ILE HG1x 1.0 1.800 6.000 809 288 B 88 LEU HBy B 95 ILE HG1x 1.0 1.800 6.000 810 288 B 95 ILE HG1x A 74 LYS HB2 1.0 1.800 6.000 811 288 B 95 ILE HG1x A 48 LEU HB3 1.0 1.800 6.000 812 288 B 95 ILE HG1x A 74 LYS HB3 1.0 1.800 6.000 813 289 A 97 ALA HB% A 95 ILE H 1.0 1.950 4.784 814 289 A 94 ILE H A 97 ALA HB% 1.0 1.950 4.784 815 290 B 97 ALA HB1 B 95 ILE H 1.0 1.950 4.784 816 290 B 94 ILE H B 97 ALA HB1 1.0 1.950 4.784 817 291 A 72 VAL HB A 47 VAL HG1% 1.0 1.800 6.000 818 291 A 72 VAL HB A 47 VAL HG2% 1.0 1.800 6.000 819 292 B 72 VAL HB B 47 VAL HG11 1.0 1.800 6.000 820 292 B 72 VAL HB B 47 VAL HG21 1.0 1.800 6.000 821 293 A 48 LEU HA A 47 VAL HG1% 1.0 1.892 4.250 822 293 A 68 ARG HA A 47 VAL HG1% 1.0 1.892 4.250 823 294 B 68 ARG HA B 47 VAL HG11 1.0 1.892 4.250 824 294 B 48 LEU HA B 47 VAL HG11 1.0 1.892 4.250 825 295 A 55 ARG H A 50 ILE HG2% 1.0 1.970 5.046 826 295 A 53 PHE H A 50 ILE HG2% 1.0 1.970 5.046 827 296 B 53 PHE H B 50 ILE HG21 1.0 1.970 5.046 828 296 B 55 ARG H B 50 ILE HG21 1.0 1.970 5.046 829 297 A 92 LEU HA A 95 ILE HG13 1.0 1.677 3.107 830 297 A 92 LEU HA A 95 ILE HG12 1.0 1.677 3.107 831 298 B 92 LEU HA B 95 ILE HG1y 1.0 1.677 3.107 832 298 B 92 LEU HA B 95 ILE HG1x 1.0 1.677 3.107 833 299 A 80 ILE HD1% A 48 LEU HB2 1.0 1.764 3.490 834 299 A 80 ILE HD1% A 48 LEU HB3 1.0 1.764 3.490 835 300 B 80 ILE HD11 B 48 LEU HBx 1.0 1.764 3.490 836 300 B 80 ILE HD11 B 48 LEU HBy 1.0 1.764 3.490 837 301 A 80 ILE HG2% A 47 VAL HG1% 1.0 1.800 6.000 838 301 A 80 ILE HG2% A 47 VAL HG2% 1.0 1.800 6.000 839 302 B 80 ILE HG21 B 47 VAL HG11 1.0 1.800 6.000 840 302 B 80 ILE HG21 B 47 VAL HG21 1.0 1.800 6.000 841 303 A 96 ASN HB2 A 93 ARG HA 1.0 1.792 3.632 842 303 A 50 ILE HA A 53 PHE HB3 1.0 1.792 3.632 843 303 A 50 ILE HA A 53 PHE HB2 1.0 1.792 3.632 844 304 B 96 ASN HBx B 93 ARG HA 1.0 1.792 3.632 845 304 B 50 ILE HA B 53 PHE HBy 1.0 1.792 3.632 846 304 B 50 ILE HA B 53 PHE HBx 1.0 1.792 3.632 847 305 A 54 LEU HD1% A 62 SER HA 1.0 1.800 6.000 848 305 A 62 SER HA A 54 LEU HD2% 1.0 1.800 6.000 849 306 B 62 SER HA B 54 LEU HD21 1.0 1.800 6.000 850 306 B 54 LEU HD11 B 62 SER HA 1.0 1.800 6.000 851 307 A 75 LYS HG3 A 73 GLY HA3 1.0 1.800 6.000 852 307 A 54 LEU HD2% A 58 ALA HA 1.0 1.800 6.000 853 307 A 75 LYS HG2 A 73 GLY HA2 1.0 1.800 6.000 854 307 A 75 LYS HG2 A 73 GLY HA3 1.0 1.800 6.000 855 307 A 75 LYS HG3 A 73 GLY HA2 1.0 1.800 6.000 856 308 B 75 LYS HGx B 73 GLY HAx 1.0 1.800 6.000 857 308 B 75 LYS HGy B 73 GLY HAy 1.0 1.800 6.000 858 308 B 54 LEU HD21 B 58 ALA HA 1.0 1.800 6.000 859 308 B 75 LYS HGx B 73 GLY HAy 1.0 1.800 6.000 860 308 B 75 LYS HGy B 73 GLY HAx 1.0 1.800 6.000 861 309 A 85 LYS HG2 A 85 LYS HEx 1.0 1.789 3.611 862 309 A 85 LYS HG3 A 85 LYS HEx 1.0 1.789 3.611 863 309 A 75 LYS HG3 A 75 LYS HE3 1.0 1.789 3.611 864 309 A 75 LYS HG2 A 75 LYS HE3 1.0 1.789 3.611 865 310 B 85 LYS HGx B 85 LYS HEy 1.0 1.789 3.611 866 310 B 85 LYS HGy B 85 LYS HEy 1.0 1.789 3.611 867 310 B 75 LYS HGy B 75 LYS HEy 1.0 1.789 3.611 868 310 B 75 LYS HGx B 75 LYS HEy 1.0 1.789 3.611 869 311 A 76 GLU HA A 76 GLU HB3 1.0 1.589 2.785 870 311 A 76 GLU HA A 76 GLU HB2 1.0 1.589 2.785 871 312 B 76 GLU HA B 76 GLU HBy 1.0 1.589 2.785 872 312 B 76 GLU HA B 76 GLU HBx 1.0 1.589 2.785 873 313 A 39 LEU H A 40 GLY H 1.0 1.890 4.232 874 314 B 39 LEU H B 40 GLY H 1.0 1.890 4.232 875 315 A 40 GLY H A 36 GLY HA2 1.0 1.849 3.951 876 316 B 40 GLY H B 36 GLY HAx 1.0 1.849 3.951 877 317 A 102 LYS HA A 103 ARG H 1.0 1.700 3.202 878 318 B 102 LYS HA B 103 ARG H 1.0 1.700 3.202 879 319 A 102 LYS H A 99 LYS HB2 1.0 1.800 6.000 880 320 B 102 LYS H B 99 LYS HBx 1.0 1.800 6.000 881 321 A 101 LYS HG3 A 101 LYS H 1.0 1.904 4.350 882 321 A 101 LYS HG2 A 101 LYS H 1.0 1.904 4.350 883 322 B 101 LYS HGy B 101 LYS H 1.0 1.904 4.350 884 322 B 101 LYS HGx B 101 LYS H 1.0 1.904 4.350 885 323 A 96 ASN HA A 100 GLU H 1.0 1.800 6.000 886 324 B 96 ASN HA B 100 GLU H 1.0 1.800 6.000 887 325 A 97 ALA HB% A 100 GLU H 1.0 1.800 6.000 888 326 B 97 ALA HB1 B 100 GLU H 1.0 1.800 6.000 889 327 A 99 LYS H A 98 ARG H 1.0 1.908 4.378 890 328 B 99 LYS H B 98 ARG H 1.0 1.908 4.378 891 329 A 98 ARG HB3 A 98 ARG H 1.0 1.705 3.225 892 329 A 98 ARG HB2 A 98 ARG H 1.0 1.705 3.225 893 330 B 98 ARG HBy B 98 ARG H 1.0 1.705 3.225 894 330 B 98 ARG HBx B 98 ARG H 1.0 1.705 3.225 895 331 A 97 ALA H A 94 ILE HA 1.0 1.929 4.561 896 332 B 97 ALA H B 94 ILE HA 1.0 1.929 4.561 897 333 A 97 ALA H A 93 ARG HA 1.0 1.921 4.487 898 334 B 97 ALA H B 93 ARG HA 1.0 1.921 4.487 899 335 A 97 ALA H A 96 ASN HB2 1.0 1.793 3.633 900 336 B 97 ALA H B 96 ASN HBx 1.0 1.793 3.633 901 337 A 97 ALA H A 97 ALA HB% 1.0 1.625 2.909 902 338 B 97 ALA H B 97 ALA HB1 1.0 1.625 2.909 903 339 A 95 ILE H A 96 ASN H 1.0 1.848 3.948 904 340 B 95 ILE H B 96 ASN H 1.0 1.848 3.948 905 341 A 97 ALA H A 96 ASN H 1.0 1.834 3.864 906 342 B 97 ALA H B 96 ASN H 1.0 1.834 3.864 907 343 A 96 ASN HA A 96 ASN H 1.0 1.811 3.727 908 344 B 96 ASN HA B 96 ASN H 1.0 1.811 3.727 909 345 A 93 ARG HA A 96 ASN H 1.0 1.877 4.139 910 346 B 93 ARG HA B 96 ASN H 1.0 1.877 4.139 911 347 A 96 ASN H A 95 ILE HA 1.0 1.954 4.832 912 348 B 96 ASN H B 95 ILE HA 1.0 1.954 4.832 913 349 A 96 ASN HB2 A 96 ASN H 1.0 1.666 3.066 914 350 B 96 ASN HBx B 96 ASN H 1.0 1.666 3.066 915 351 A 95 ILE HB A 96 ASN H 1.0 1.812 3.734 916 352 B 95 ILE HB B 96 ASN H 1.0 1.812 3.734 917 353 A 96 ASN H A 95 ILE HG2% 1.0 1.866 4.066 918 354 B 96 ASN H B 95 ILE HG21 1.0 1.866 4.066 919 355 A 96 ASN H A 95 ILE HG12 1.0 1.943 4.709 920 356 B 96 ASN H B 95 ILE HG1x 1.0 1.943 4.709 921 357 A 96 ASN H A 92 LEU HG 1.0 1.945 4.735 922 358 B 96 ASN H B 92 LEU HG 1.0 1.945 4.735 923 359 A 95 ILE H A 96 ASN H 1.0 1.876 4.136 924 360 B 95 ILE H B 96 ASN H 1.0 1.876 4.136 925 361 A 93 ARG HA A 95 ILE H 1.0 1.800 6.000 926 362 B 93 ARG HA B 95 ILE H 1.0 1.800 6.000 927 363 A 95 ILE H A 95 ILE HA 1.0 1.897 4.285 928 364 B 95 ILE H B 95 ILE HA 1.0 1.897 4.285 929 365 A 94 ILE HB A 95 ILE H 1.0 1.865 4.051 930 366 B 94 ILE HB B 95 ILE H 1.0 1.865 4.051 931 367 A 95 ILE HB A 95 ILE H 1.0 1.757 3.457 932 368 B 95 ILE HB B 95 ILE H 1.0 1.757 3.457 933 369 A 95 ILE H A 95 ILE HG12 1.0 1.775 3.539 934 370 B 95 ILE H B 95 ILE HG1x 1.0 1.775 3.539 935 371 A 95 ILE H A 95 ILE HG2% 1.0 1.841 3.903 936 372 B 95 ILE H B 95 ILE HG21 1.0 1.841 3.903 937 373 A 95 ILE H A 95 ILE HD1% 1.0 1.935 4.623 938 374 B 95 ILE H B 95 ILE HD11 1.0 1.935 4.623 939 375 A 94 ILE H A 93 ARG H 1.0 1.828 3.828 940 376 B 94 ILE H B 93 ARG H 1.0 1.828 3.828 941 377 A 97 ALA H A 94 ILE H 1.0 1.964 4.976 942 378 B 97 ALA H B 94 ILE H 1.0 1.964 4.976 943 379 A 94 ILE H A 94 ILE HA 1.0 1.834 3.862 944 380 B 94 ILE H B 94 ILE HA 1.0 1.834 3.862 945 381 A 94 ILE H A 94 ILE HG12 1.0 1.745 3.399 946 382 B 94 ILE H B 94 ILE HG1x 1.0 1.745 3.399 947 383 A 94 ILE H A 94 ILE HB 1.0 1.803 3.685 948 384 B 94 ILE H B 94 ILE HB 1.0 1.803 3.685 949 385 A 94 ILE H A 95 ILE HG13 1.0 1.800 6.000 950 386 B 94 ILE H B 95 ILE HG1y 1.0 1.800 6.000 951 387 A 94 ILE H A 94 ILE HD1% 1.0 1.766 3.496 952 388 B 94 ILE H B 94 ILE HD11 1.0 1.766 3.496 953 389 A 94 ILE H A 93 ARG H 1.0 1.828 3.822 954 390 B 94 ILE H B 93 ARG H 1.0 1.828 3.822 955 391 A 93 ARG HA A 93 ARG H 1.0 1.740 3.376 956 392 B 93 ARG HA B 93 ARG H 1.0 1.740 3.376 957 393 A 93 ARG HB2 A 93 ARG H 1.0 1.800 6.000 958 394 B 93 ARG HBx B 93 ARG H 1.0 1.800 6.000 959 395 A 93 ARG HG3 A 93 ARG H 1.0 1.809 3.715 960 395 A 93 ARG HG2 A 93 ARG H 1.0 1.809 3.715 961 396 B 93 ARG HGy B 93 ARG H 1.0 1.809 3.715 962 396 B 93 ARG HGx B 93 ARG H 1.0 1.809 3.715 963 397 A 92 LEU HD1% A 93 ARG H 1.0 1.889 4.227 964 397 A 92 LEU HD2% A 93 ARG H 1.0 1.889 4.227 965 398 B 92 LEU HD21 B 93 ARG H 1.0 1.889 4.227 966 398 B 92 LEU HD11 B 93 ARG H 1.0 1.889 4.227 967 399 A 91 MET H A 92 LEU H 1.0 1.831 3.843 968 400 B 91 MET H B 92 LEU H 1.0 1.831 3.843 969 401 A 81 ILE H A 80 ILE H 1.0 1.913 4.415 970 402 B 81 ILE H B 80 ILE H 1.0 1.913 4.415 971 403 A 81 ILE H A 81 ILE HA 1.0 1.906 4.362 972 404 B 81 ILE H B 81 ILE HA 1.0 1.906 4.362 973 405 A 81 ILE H A 80 ILE HG2% 1.0 1.931 4.587 974 406 B 81 ILE H B 80 ILE HG21 1.0 1.931 4.587 975 407 A 91 MET H A 90 ALA H 1.0 1.852 3.972 976 408 B 91 MET H B 90 ALA H 1.0 1.852 3.972 977 409 A 91 MET H A 89 ALA HA 1.0 1.800 6.000 978 410 B 91 MET H B 89 ALA HA 1.0 1.800 6.000 979 411 A 91 MET H A 90 ALA HB% 1.0 1.770 3.520 980 412 B 91 MET H B 90 ALA HB1 1.0 1.770 3.520 981 413 A 90 ALA H A 88 LEU HA 1.0 1.800 6.000 982 414 B 90 ALA H B 88 LEU HA 1.0 1.800 6.000 983 415 A 89 ALA H A 88 LEU H 1.0 1.837 3.879 984 416 B 89 ALA H B 88 LEU H 1.0 1.837 3.879 985 417 A 89 ALA HB% A 89 ALA H 1.0 1.624 2.906 986 418 B 89 ALA HB1 B 89 ALA H 1.0 1.624 2.906 987 419 A 89 ALA H A 88 LEU H 1.0 1.875 4.125 988 420 B 89 ALA H B 88 LEU H 1.0 1.875 4.125 989 421 A 88 LEU H A 87 ASP HA 1.0 1.901 4.317 990 422 B 88 LEU H B 87 ASP HA 1.0 1.901 4.317 991 423 A 89 ALA HB% A 88 LEU H 1.0 1.901 4.317 992 424 B 89 ALA HB1 B 88 LEU H 1.0 1.901 4.317 993 425 A 88 LEU H A 88 LEU HG 1.0 1.887 4.211 994 426 B 88 LEU H B 88 LEU HG 1.0 1.887 4.211 995 427 A 80 ILE HD1% A 45 ARG H 1.0 1.792 3.632 996 428 B 80 ILE HD11 B 45 ARG H 1.0 1.792 3.632 997 429 A 86 LYS H A 85 LYS H 1.0 1.864 4.054 998 430 B 86 LYS H B 85 LYS H 1.0 1.864 4.054 999 431 A 86 LYS H A 87 ASP H 1.0 1.838 3.882 1000 432 B 86 LYS H B 87 ASP H 1.0 1.838 3.882 1001 433 A 86 LYS HA A 86 LYS H 1.0 1.857 4.005 1002 434 B 86 LYS HA B 86 LYS H 1.0 1.857 4.005 1003 435 A 86 LYS H A 85 LYS H 1.0 1.869 4.085 1004 436 B 86 LYS H B 85 LYS H 1.0 1.869 4.085 1005 437 A 85 LYS H A 85 LYS HA 1.0 1.823 3.797 1006 438 B 85 LYS H B 85 LYS HA 1.0 1.823 3.797 1007 439 A 85 LYS H A 85 LYS HD2 1.0 1.930 4.574 1008 440 B 85 LYS H B 85 LYS HDx 1.0 1.930 4.574 1009 441 A 84 PHE HA A 84 PHE H 1.0 1.921 4.495 1010 442 B 84 PHE HA B 84 PHE H 1.0 1.921 4.495 1011 443 A 84 PHE H A 85 LYS HB3 1.0 1.800 6.000 1012 444 B 84 PHE H B 85 LYS HBy 1.0 1.800 6.000 1013 445 A 79 GLU H A 80 ILE H 1.0 1.900 4.318 1014 446 B 79 GLU H B 80 ILE H 1.0 1.900 4.318 1015 447 A 80 ILE H A 77 ALA HA 1.0 1.912 4.406 1016 448 B 80 ILE H B 77 ALA HA 1.0 1.912 4.406 1017 449 A 80 ILE H A 80 ILE HA 1.0 1.854 3.984 1018 450 B 80 ILE H B 80 ILE HA 1.0 1.854 3.984 1019 451 A 80 ILE H A 79 GLU HB2 1.0 1.830 3.838 1020 452 B 80 ILE H B 79 GLU HBx 1.0 1.830 3.838 1021 453 A 80 ILE HG12 A 80 ILE H 1.0 1.815 3.751 1022 454 B 80 ILE HG1x B 80 ILE H 1.0 1.815 3.751 1023 455 A 80 ILE H A 80 ILE HB 1.0 1.805 3.695 1024 456 B 80 ILE H B 80 ILE HB 1.0 1.805 3.695 1025 457 A 80 ILE H A 80 ILE HD1% 1.0 1.855 3.991 1026 458 B 80 ILE H B 80 ILE HD11 1.0 1.855 3.991 1027 459 A 80 ILE H A 80 ILE HG2% 1.0 1.890 4.232 1028 460 B 80 ILE H B 80 ILE HG21 1.0 1.890 4.232 1029 461 A 79 GLU H A 78 MET HBy 1.0 1.800 6.000 1030 462 B 79 GLU H B 78 MET HBx 1.0 1.800 6.000 1031 463 A 79 GLU H A 79 GLU HB2 1.0 1.658 3.032 1032 464 B 79 GLU H B 79 GLU HBx 1.0 1.658 3.032 1033 465 A 80 ILE HG12 A 79 GLU H 1.0 1.800 6.000 1034 466 B 80 ILE HG1x B 79 GLU H 1.0 1.800 6.000 1035 467 A 79 GLU H A 75 LYS HG3 1.0 1.800 6.000 1036 467 A 79 GLU H A 75 LYS HG2 1.0 1.800 6.000 1037 468 B 79 GLU H B 75 LYS HGy 1.0 1.800 6.000 1038 468 B 79 GLU H B 75 LYS HGx 1.0 1.800 6.000 1039 469 A 79 GLU H A 80 ILE HD1% 1.0 1.978 5.190 1040 470 B 79 GLU H B 80 ILE HD11 1.0 1.978 5.190 1041 471 A 77 ALA H A 78 MET H 1.0 1.844 3.920 1042 472 B 77 ALA H B 78 MET H 1.0 1.844 3.920 1043 473 A 79 GLU H A 78 MET H 1.0 1.831 3.843 1044 474 B 79 GLU H B 78 MET H 1.0 1.831 3.843 1045 475 A 78 MET H A 78 MET HA 1.0 1.804 3.696 1046 476 B 78 MET H B 78 MET HA 1.0 1.804 3.696 1047 477 A 78 MET H A 78 MET HG2 1.0 1.849 3.955 1048 478 B 78 MET H B 78 MET HGx 1.0 1.849 3.955 1049 479 A 78 MET H A 78 MET HBx 1.0 1.787 3.601 1050 480 B 78 MET H B 78 MET HBy 1.0 1.787 3.601 1051 481 A 78 MET H A 79 GLU HB3 1.0 1.800 6.000 1052 481 A 78 MET H A 79 GLU HB2 1.0 1.800 6.000 1053 482 B 78 MET H B 79 GLU HBy 1.0 1.800 6.000 1054 482 B 78 MET H B 79 GLU HBx 1.0 1.800 6.000 1055 483 A 78 MET H A 77 ALA HB% 1.0 1.804 3.692 1056 484 B 78 MET H B 77 ALA HB1 1.0 1.804 3.692 1057 485 B 92 LEU HD11 A 78 MET H 1.0 1.833 3.857 1058 486 A 92 LEU HD1% B 78 MET H 1.0 1.833 3.857 1059 487 A 82 LYS H A 78 MET H 1.0 1.800 6.000 1060 488 B 82 LYS H B 78 MET H 1.0 1.800 6.000 1061 489 A 77 ALA H A 76 GLU HA 1.0 1.863 4.045 1062 490 B 77 ALA H B 76 GLU HA 1.0 1.863 4.045 1063 491 A 76 GLU H A 76 GLU HGy 1.0 1.800 6.000 1064 492 B 76 GLU H B 76 GLU HGy 1.0 1.800 6.000 1065 493 A 75 LYS HB3 A 76 GLU H 1.0 1.656 3.026 1066 493 A 75 LYS HB2 A 76 GLU H 1.0 1.656 3.026 1067 494 B 75 LYS HBy B 76 GLU H 1.0 1.656 3.026 1068 494 B 75 LYS HBx B 76 GLU H 1.0 1.656 3.026 1069 495 A 76 GLU H A 75 LYS HG3 1.0 1.874 4.116 1070 495 A 76 GLU H A 75 LYS HG2 1.0 1.874 4.116 1071 496 B 76 GLU H B 75 LYS HGy 1.0 1.874 4.116 1072 496 B 76 GLU H B 75 LYS HGx 1.0 1.874 4.116 1073 497 A 75 LYS HA A 75 LYS H 1.0 1.748 3.412 1074 498 B 75 LYS HA B 75 LYS H 1.0 1.748 3.412 1075 499 A 75 LYS H A 74 LYS HB3 1.0 1.800 6.000 1076 499 A 75 LYS H A 74 LYS HB2 1.0 1.800 6.000 1077 500 B 75 LYS H B 74 LYS HBy 1.0 1.800 6.000 1078 500 B 75 LYS H B 74 LYS HBx 1.0 1.800 6.000 1079 501 A 74 LYS HG2 A 75 LYS H 1.0 1.858 4.010 1080 502 B 74 LYS HGx B 75 LYS H 1.0 1.858 4.010 1081 503 A 74 LYS H A 74 LYS HA 1.0 1.850 3.954 1082 504 B 74 LYS H B 74 LYS HA 1.0 1.850 3.954 1083 505 A 74 LYS H A 73 GLY HA2 1.0 1.742 3.384 1084 506 B 74 LYS H B 73 GLY HAx 1.0 1.742 3.384 1085 507 A 74 LYS H A 74 LYS HG2 1.0 1.904 4.338 1086 508 B 74 LYS H B 74 LYS HGx 1.0 1.904 4.338 1087 509 A 74 LYS H A 73 GLY H 1.0 1.800 6.000 1088 510 B 74 LYS H B 73 GLY H 1.0 1.800 6.000 1089 511 A 72 VAL HA A 73 GLY H 1.0 1.668 3.072 1090 512 B 72 VAL HA B 73 GLY H 1.0 1.668 3.072 1091 513 A 72 VAL HB A 73 GLY H 1.0 1.875 4.125 1092 514 B 72 VAL HB B 73 GLY H 1.0 1.875 4.125 1093 515 A 75 LYS HB3 A 73 GLY H 1.0 1.800 6.000 1094 515 A 75 LYS HB2 A 73 GLY H 1.0 1.800 6.000 1095 516 B 75 LYS HBy B 73 GLY H 1.0 1.800 6.000 1096 516 B 75 LYS HBx B 73 GLY H 1.0 1.800 6.000 1097 517 A 73 GLY H A 72 VAL HG1% 1.0 1.867 4.065 1098 518 B 73 GLY H B 72 VAL HG11 1.0 1.867 4.065 1099 519 A 72 VAL H A 71 SER H 1.0 1.755 3.445 1100 520 B 72 VAL H B 71 SER H 1.0 1.755 3.445 1101 521 A 72 VAL H A 70 GLY H 1.0 1.964 4.956 1102 522 B 72 VAL H B 70 GLY H 1.0 1.964 4.956 1103 523 A 73 GLY H A 72 VAL H 1.0 1.953 4.829 1104 524 B 73 GLY H B 72 VAL H 1.0 1.953 4.829 1105 525 A 72 VAL H A 71 SER HA 1.0 1.840 3.898 1106 526 B 72 VAL H B 71 SER HA 1.0 1.840 3.898 1107 527 A 72 VAL HA A 72 VAL H 1.0 1.800 3.670 1108 528 B 72 VAL HA B 72 VAL H 1.0 1.800 3.670 1109 529 A 72 VAL H A 71 SER HBy 1.0 1.883 4.183 1110 530 B 72 VAL H B 71 SER HBx 1.0 1.883 4.183 1111 531 A 72 VAL HB A 72 VAL H 1.0 1.754 3.440 1112 532 B 72 VAL HB B 72 VAL H 1.0 1.754 3.440 1113 533 A 44 ILE HB A 72 VAL H 1.0 1.975 5.133 1114 534 B 44 ILE HB B 72 VAL H 1.0 1.975 5.133 1115 535 A 72 VAL H A 72 VAL HG2% 1.0 1.683 3.133 1116 536 B 72 VAL H B 72 VAL HG21 1.0 1.683 3.133 1117 537 A 71 SER H A 71 SER HBx 1.0 1.904 4.342 1118 538 B 71 SER H B 71 SER HBy 1.0 1.904 4.342 1119 539 A 71 SER H A 72 VAL HG2% 1.0 1.825 3.805 1120 540 B 71 SER H B 72 VAL HG21 1.0 1.825 3.805 1121 541 A 69 TRP H A 70 GLY H 1.0 1.891 4.247 1122 542 B 69 TRP H B 70 GLY H 1.0 1.891 4.247 1123 543 A 71 SER H A 70 GLY H 1.0 1.875 4.125 1124 544 B 71 SER H B 70 GLY H 1.0 1.875 4.125 1125 545 A 70 GLY H A 67 ASN HA 1.0 1.912 4.414 1126 546 B 70 GLY H B 67 ASN HA 1.0 1.912 4.414 1127 547 A 70 GLY H A 71 SER HBy 1.0 1.800 6.000 1128 548 B 70 GLY H B 71 SER HBx 1.0 1.800 6.000 1129 549 A 70 GLY H A 69 TRP HB2 1.0 1.953 4.819 1130 550 B 70 GLY H B 69 TRP HBx 1.0 1.953 4.819 1131 551 A 98 ARG HD3 A 98 ARG H 1.0 1.982 5.254 1132 551 A 98 ARG HD2 A 98 ARG H 1.0 1.982 5.254 1133 552 B 98 ARG HDy B 98 ARG H 1.0 1.982 5.254 1134 552 B 98 ARG HDx B 98 ARG H 1.0 1.982 5.254 1135 553 A 98 ARG H A 95 ILE HG2% 1.0 1.983 5.283 1136 554 B 98 ARG H B 95 ILE HG21 1.0 1.983 5.283 1137 555 A 79 GLU H A 77 ALA H 1.0 1.926 4.534 1138 556 B 79 GLU H B 77 ALA H 1.0 1.926 4.534 1139 557 A 57 THR H A 58 ALA H 1.0 1.839 3.891 1140 558 B 57 THR H B 58 ALA H 1.0 1.839 3.891 1141 559 A 58 ALA H A 59 ILE H 1.0 1.800 6.000 1142 560 B 58 ALA H B 59 ILE H 1.0 1.800 6.000 1143 561 B 46 MET HGx A 58 ALA H 1.0 1.800 6.000 1144 562 A 46 MET HGx B 58 ALA H 1.0 1.800 6.000 1145 563 A 58 ALA H A 58 ALA HB% 1.0 1.745 3.397 1146 564 B 58 ALA H B 58 ALA HB1 1.0 1.745 3.397 1147 565 A 58 ALA H A 57 THR HG2% 1.0 1.895 4.277 1148 566 B 58 ALA H B 57 THR HG21 1.0 1.895 4.277 1149 567 A 55 ARG HB2 A 58 ALA H 1.0 1.800 6.000 1150 568 B 55 ARG HBx B 58 ALA H 1.0 1.800 6.000 1151 569 A 52 ALA H A 53 PHE H 1.0 1.896 4.284 1152 570 B 52 ALA H B 53 PHE H 1.0 1.896 4.284 1153 571 A 53 PHE H A 54 LEU H 1.0 1.939 4.673 1154 572 B 53 PHE H B 54 LEU H 1.0 1.939 4.673 1155 573 A 52 ALA H A 52 ALA HA 1.0 1.856 3.994 1156 574 B 52 ALA H B 52 ALA HA 1.0 1.856 3.994 1157 575 A 52 ALA H A 51 LEU HB2 1.0 1.723 3.301 1158 576 B 52 ALA H B 51 LEU HBx 1.0 1.723 3.301 1159 577 A 52 ALA H A 52 ALA HB% 1.0 1.722 3.296 1160 578 B 52 ALA H B 52 ALA HB1 1.0 1.722 3.296 1161 579 A 52 ALA H B 88 LEU HD21 1.0 1.800 6.000 1162 580 B 52 ALA H A 88 LEU HD2% 1.0 1.800 6.000 1163 581 A 49 ALA HA A 49 ALA H 1.0 1.812 3.734 1164 582 B 49 ALA HA B 49 ALA H 1.0 1.812 3.734 1165 583 A 49 ALA H A 46 MET HB2 1.0 1.800 6.000 1166 584 B 49 ALA H B 46 MET HBx 1.0 1.800 6.000 1167 585 A 49 ALA H A 49 ALA HB% 1.0 1.747 3.409 1168 586 B 49 ALA H B 49 ALA HB1 1.0 1.747 3.409 1169 587 A 49 ALA H B 57 THR HG21 1.0 1.800 6.000 1170 588 B 49 ALA H A 57 THR HG2% 1.0 1.800 6.000 1171 589 A 93 ARG H A 94 ILE HA 1.0 1.800 6.000 1172 590 B 93 ARG H B 94 ILE HA 1.0 1.800 6.000 1173 591 A 92 LEU H A 93 ARG H 1.0 1.847 3.939 1174 592 B 92 LEU H B 93 ARG H 1.0 1.847 3.939 1175 593 A 69 TRP H A 68 ARG H 1.0 1.883 4.189 1176 594 B 69 TRP H B 68 ARG H 1.0 1.883 4.189 1177 595 A 68 ARG H A 67 ASN H 1.0 1.898 4.292 1178 596 B 68 ARG H B 67 ASN H 1.0 1.898 4.292 1179 597 A 68 ARG H A 66 ILE HA 1.0 1.945 4.729 1180 598 B 68 ARG H B 66 ILE HA 1.0 1.945 4.729 1181 599 A 68 ARG H A 69 TRP HB3 1.0 1.937 4.635 1182 600 B 68 ARG H B 69 TRP HBy 1.0 1.937 4.635 1183 601 A 67 ASN HB3 A 68 ARG H 1.0 1.862 4.040 1184 602 B 67 ASN HBy B 68 ARG H 1.0 1.862 4.040 1185 603 A 66 ILE HB A 68 ARG H 1.0 1.800 6.000 1186 604 B 66 ILE HB B 68 ARG H 1.0 1.800 6.000 1187 605 A 68 ARG H A 65 LEU HB3 1.0 1.800 6.000 1188 605 A 68 ARG H A 65 LEU HB2 1.0 1.800 6.000 1189 606 B 68 ARG H B 65 LEU HBy 1.0 1.800 6.000 1190 606 B 68 ARG H B 65 LEU HBx 1.0 1.800 6.000 1191 607 A 65 LEU HD2% A 68 ARG H 1.0 1.800 6.000 1192 608 B 65 LEU HD21 B 68 ARG H 1.0 1.800 6.000 1193 609 A 55 ARG H A 56 PHE H 1.0 1.878 4.144 1194 610 B 55 ARG H B 56 PHE H 1.0 1.878 4.144 1195 611 A 55 ARG H A 54 LEU H 1.0 1.897 4.291 1196 612 B 55 ARG H B 54 LEU H 1.0 1.897 4.291 1197 613 A 55 ARG H A 55 ARG HA 1.0 1.809 3.717 1198 614 B 55 ARG H B 55 ARG HA 1.0 1.809 3.717 1199 615 A 55 ARG H A 52 ALA HA 1.0 1.871 4.099 1200 616 B 55 ARG H B 52 ALA HA 1.0 1.871 4.099 1201 617 A 55 ARG H A 55 ARG HB2 1.0 1.800 6.000 1202 618 B 55 ARG H B 55 ARG HBx 1.0 1.800 6.000 1203 619 A 55 ARG H A 55 ARG HG2 1.0 1.813 3.743 1204 620 B 55 ARG H B 55 ARG HGx 1.0 1.813 3.743 1205 621 A 55 ARG H A 57 THR HG2% 1.0 1.800 6.000 1206 622 B 55 ARG H B 57 THR HG21 1.0 1.800 6.000 1207 623 A 46 MET H A 45 ARG H 1.0 1.895 4.271 1208 624 B 46 MET H B 45 ARG H 1.0 1.895 4.271 1209 625 A 89 ALA H A 87 ASP H 1.0 1.918 4.468 1210 626 B 89 ALA H B 87 ASP H 1.0 1.918 4.468 1211 627 A 44 ILE H A 45 ARG H 1.0 1.850 3.956 1212 628 B 44 ILE H B 45 ARG H 1.0 1.850 3.956 1213 629 A 87 ASP H A 84 PHE H 1.0 1.800 6.000 1214 630 B 87 ASP H B 84 PHE H 1.0 1.800 6.000 1215 631 A 44 ILE HA A 45 ARG H 1.0 1.869 4.083 1216 632 B 44 ILE HA B 45 ARG H 1.0 1.869 4.083 1217 633 A 45 ARG H A 45 ARG HD2 1.0 1.881 4.163 1218 634 B 45 ARG H B 45 ARG HDx 1.0 1.881 4.163 1219 635 A 47 VAL HB A 45 ARG H 1.0 1.800 6.000 1220 636 B 47 VAL HB B 45 ARG H 1.0 1.800 6.000 1221 637 A 66 ILE H A 67 ASN H 1.0 1.856 4.000 1222 638 B 66 ILE H B 67 ASN H 1.0 1.856 4.000 1223 639 A 68 ARG H A 67 ASN H 1.0 1.892 4.248 1224 640 B 68 ARG H B 67 ASN H 1.0 1.892 4.248 1225 641 A 67 ASN H A 65 LEU H 1.0 1.989 5.417 1226 642 B 67 ASN H B 65 LEU H 1.0 1.989 5.417 1227 643 A 67 ASN HA A 67 ASN H 1.0 1.812 3.736 1228 644 B 67 ASN HA B 67 ASN H 1.0 1.812 3.736 1229 645 A 67 ASN H A 66 ILE HA 1.0 1.900 4.314 1230 646 B 67 ASN H B 66 ILE HA 1.0 1.900 4.314 1231 647 A 67 ASN H A 67 ASN HB2 1.0 1.731 3.337 1232 648 B 67 ASN H B 67 ASN HBx 1.0 1.731 3.337 1233 649 A 66 ILE HB A 67 ASN H 1.0 1.831 3.845 1234 650 B 66 ILE HB B 67 ASN H 1.0 1.831 3.845 1235 651 A 67 ASN H A 65 LEU HB3 1.0 1.965 4.987 1236 651 A 67 ASN H A 65 LEU HB2 1.0 1.965 4.987 1237 652 B 67 ASN H B 65 LEU HBy 1.0 1.965 4.987 1238 652 B 67 ASN H B 65 LEU HBx 1.0 1.965 4.987 1239 653 A 66 ILE HG13 A 67 ASN H 1.0 1.983 5.287 1240 654 B 66 ILE HG1y B 67 ASN H 1.0 1.983 5.287 1241 655 A 67 ASN H A 66 ILE HG2% 1.0 1.862 4.038 1242 656 B 67 ASN H B 66 ILE HG21 1.0 1.862 4.038 1243 657 A 86 LYS H A 87 ASP H 1.0 1.858 4.008 1244 658 B 86 LYS H B 87 ASP H 1.0 1.858 4.008 1245 659 A 76 GLU H B 95 ILE HG21 1.0 1.800 6.000 1246 660 B 76 GLU H A 95 ILE HG2% 1.0 1.800 6.000 1247 661 A 73 GLY H A 72 VAL H 1.0 1.976 5.146 1248 662 B 73 GLY H B 72 VAL H 1.0 1.976 5.146 1249 663 A 44 ILE HB A 73 GLY H 1.0 1.979 5.197 1250 664 B 44 ILE HB B 73 GLY H 1.0 1.979 5.197 1251 665 A 64 GLY H A 65 LEU H 1.0 1.899 4.309 1252 666 B 64 GLY H B 65 LEU H 1.0 1.899 4.309 1253 667 A 64 GLY H A 62 SER HA 1.0 1.890 4.234 1254 668 B 64 GLY H B 62 SER HA 1.0 1.890 4.234 1255 669 A 64 GLY H A 63 LEU HA 1.0 1.921 4.485 1256 670 B 64 GLY H B 63 LEU HA 1.0 1.921 4.485 1257 671 A 64 GLY H A 64 GLY HA2 1.0 1.756 3.450 1258 672 B 64 GLY H B 64 GLY HAx 1.0 1.756 3.450 1259 673 A 63 LEU HD1% A 64 GLY H 1.0 1.912 4.412 1260 673 A 63 LEU HD2% A 64 GLY H 1.0 1.912 4.412 1261 674 B 63 LEU HD11 B 64 GLY H 1.0 1.912 4.412 1262 674 B 63 LEU HD21 B 64 GLY H 1.0 1.912 4.412 1263 675 A 64 GLY H A 63 LEU HB2 1.0 1.800 6.000 1264 676 B 64 GLY H B 63 LEU HBx 1.0 1.800 6.000 1265 677 A 42 GLY H A 41 HIS HA 1.0 1.890 4.240 1266 678 B 42 GLY H B 41 HIS HA 1.0 1.890 4.240 1267 679 A 42 GLY H A 41 HIS HBx 1.0 1.986 5.332 1268 680 B 42 GLY H B 41 HIS HBy 1.0 1.986 5.332 1269 681 A 39 LEU H A 41 HIS H 1.0 1.932 4.602 1270 682 B 39 LEU H B 41 HIS H 1.0 1.932 4.602 1271 683 A 36 GLY HA3 A 41 HIS H 1.0 1.897 4.287 1272 684 B 36 GLY HAy B 41 HIS H 1.0 1.897 4.287 1273 685 A 41 HIS H A 40 GLY HA2 1.0 1.921 4.489 1274 686 B 41 HIS H B 40 GLY HAx 1.0 1.921 4.489 1275 687 A 41 HIS HBx A 41 HIS H 1.0 1.859 4.015 1276 688 B 41 HIS HBy B 41 HIS H 1.0 1.859 4.015 1277 689 A 41 HIS H A 41 HIS HBy 1.0 1.841 3.903 1278 690 B 41 HIS H B 41 HIS HBx 1.0 1.841 3.903 1279 691 A 39 LEU HDy% A 41 HIS H 1.0 1.800 6.000 1280 692 B 39 LEU HD21 B 41 HIS H 1.0 1.800 6.000 1281 693 A 92 LEU H A 93 ARG H 1.0 1.789 3.613 1282 694 B 92 LEU H B 93 ARG H 1.0 1.789 3.613 1283 695 A 81 ILE H A 80 ILE HD1% 1.0 1.960 4.916 1284 696 B 81 ILE H B 80 ILE HD11 1.0 1.960 4.916 1285 697 A 87 ASP H A 88 LEU H 1.0 1.969 5.031 1286 698 B 87 ASP H B 88 LEU H 1.0 1.969 5.031 1287 699 A 64 GLY H A 65 LEU H 1.0 1.883 4.179 1288 700 B 64 GLY H B 65 LEU H 1.0 1.883 4.179 1289 701 A 66 ILE H A 65 LEU H 1.0 1.900 4.312 1290 702 B 66 ILE H B 65 LEU H 1.0 1.900 4.312 1291 703 A 62 SER HA A 65 LEU H 1.0 1.979 5.211 1292 704 B 62 SER HA B 65 LEU H 1.0 1.979 5.211 1293 705 A 65 LEU H A 64 GLY HA3 1.0 1.867 4.065 1294 706 B 65 LEU H B 64 GLY HAy 1.0 1.867 4.065 1295 707 A 65 LEU H A 64 GLY HA2 1.0 1.853 3.983 1296 708 B 65 LEU H B 64 GLY HAx 1.0 1.853 3.983 1297 709 A 66 ILE HB A 65 LEU H 1.0 1.949 4.773 1298 710 B 66 ILE HB B 65 LEU H 1.0 1.949 4.773 1299 711 A 61 PRO HB2 A 65 LEU H 1.0 1.800 6.000 1300 712 B 61 PRO HBx B 65 LEU H 1.0 1.800 6.000 1301 713 A 65 LEU H A 65 LEU HG 1.0 1.842 3.912 1302 714 B 65 LEU H B 65 LEU HG 1.0 1.842 3.912 1303 715 A 63 LEU H A 62 SER HA 1.0 1.736 3.358 1304 716 B 63 LEU H B 62 SER HA 1.0 1.736 3.358 1305 717 A 63 LEU H A 63 LEU HA 1.0 1.826 3.818 1306 718 B 63 LEU H B 63 LEU HA 1.0 1.826 3.818 1307 719 A 63 LEU H A 64 GLY HA2 1.0 1.800 6.000 1308 720 B 63 LEU H B 64 GLY HAx 1.0 1.800 6.000 1309 721 A 66 ILE HB A 63 LEU H 1.0 1.995 5.619 1310 722 B 66 ILE HB B 63 LEU H 1.0 1.995 5.619 1311 723 A 63 LEU H A 63 LEU HB2 1.0 1.800 6.000 1312 724 B 63 LEU H B 63 LEU HBx 1.0 1.800 6.000 1313 725 A 63 LEU HD1% A 63 LEU H 1.0 1.880 4.158 1314 725 A 63 LEU HD2% A 63 LEU H 1.0 1.880 4.158 1315 726 B 63 LEU HD21 B 63 LEU H 1.0 1.880 4.158 1316 726 B 63 LEU HD11 B 63 LEU H 1.0 1.880 4.158 1317 727 A 54 LEU H A 53 PHE HA 1.0 1.826 3.814 1318 728 B 54 LEU H B 53 PHE HA 1.0 1.826 3.814 1319 729 A 54 LEU H A 52 ALA HA 1.0 1.800 6.000 1320 730 B 54 LEU H B 52 ALA HA 1.0 1.800 6.000 1321 731 A 54 LEU H A 54 LEU HG 1.0 1.696 3.182 1322 732 B 54 LEU H B 54 LEU HG 1.0 1.696 3.182 1323 733 A 54 LEU H A 57 THR HG2% 1.0 1.800 6.000 1324 734 B 54 LEU H B 57 THR HG21 1.0 1.800 6.000 1325 735 A 51 LEU H A 50 ILE H 1.0 1.903 4.339 1326 736 B 51 LEU H B 50 ILE H 1.0 1.903 4.339 1327 737 A 50 ILE HA A 51 LEU H 1.0 1.945 4.733 1328 738 B 50 ILE HA B 51 LEU H 1.0 1.945 4.733 1329 739 A 51 LEU H A 51 LEU HA 1.0 1.913 4.411 1330 740 B 51 LEU H B 51 LEU HA 1.0 1.913 4.411 1331 741 A 51 LEU H A 52 ALA HA 1.0 1.989 5.415 1332 742 B 51 LEU H B 52 ALA HA 1.0 1.989 5.415 1333 743 A 47 VAL H A 48 LEU H 1.0 1.821 3.785 1334 744 B 47 VAL H B 48 LEU H 1.0 1.821 3.785 1335 745 A 48 LEU H A 47 VAL HA 1.0 1.832 3.850 1336 746 B 48 LEU H B 47 VAL HA 1.0 1.832 3.850 1337 747 A 48 LEU H A 48 LEU HB2 1.0 1.841 3.901 1338 748 B 48 LEU H B 48 LEU HBx 1.0 1.841 3.901 1339 749 A 48 LEU HD1% A 48 LEU H 1.0 1.965 4.981 1340 749 A 48 LEU HD2% A 48 LEU H 1.0 1.965 4.981 1341 750 B 48 LEU HD11 B 48 LEU H 1.0 1.965 4.981 1342 750 B 48 LEU HD21 B 48 LEU H 1.0 1.965 4.981 1343 751 A 39 LEU H A 41 HIS H 1.0 1.819 3.779 1344 752 B 39 LEU H B 41 HIS H 1.0 1.819 3.779 1345 753 A 39 LEU H A 39 LEU HA 1.0 1.885 4.195 1346 754 B 39 LEU H B 39 LEU HA 1.0 1.885 4.195 1347 755 A 39 LEU H A 38 LEU HB3 1.0 1.742 3.384 1348 755 A 39 LEU H A 38 LEU HB2 1.0 1.742 3.384 1349 756 B 39 LEU H B 38 LEU HBy 1.0 1.742 3.384 1350 756 B 39 LEU H B 38 LEU HBx 1.0 1.742 3.384 1351 757 A 39 LEU H A 38 LEU H 1.0 1.944 4.710 1352 758 B 39 LEU H B 38 LEU H 1.0 1.944 4.710 1353 759 A 38 LEU H A 38 LEU HA 1.0 1.889 4.231 1354 760 B 38 LEU H B 38 LEU HA 1.0 1.889 4.231 1355 761 A 36 GLY HA2 A 37 LEU H 1.0 1.748 3.410 1356 762 B 36 GLY HAx B 37 LEU H 1.0 1.748 3.410 1357 763 A 37 LEU H A 40 GLY HA3 1.0 1.800 6.000 1358 763 A 40 GLY HA2 A 37 LEU H 1.0 1.800 6.000 1359 764 B 37 LEU H B 40 GLY HAy 1.0 1.800 6.000 1360 764 B 40 GLY HAx B 37 LEU H 1.0 1.800 6.000 1361 765 A 95 ILE H A 94 ILE HA 1.0 1.954 4.832 1362 766 B 95 ILE H B 94 ILE HA 1.0 1.954 4.832 1363 767 A 98 ARG HG3 A 95 ILE H 1.0 1.955 4.851 1364 767 A 98 ARG HG2 A 95 ILE H 1.0 1.955 4.851 1365 768 B 98 ARG HGy B 95 ILE H 1.0 1.955 4.851 1366 768 B 98 ARG HGx B 95 ILE H 1.0 1.955 4.851 1367 769 A 81 ILE H A 80 ILE HA 1.0 1.969 5.043 1368 770 B 81 ILE H B 80 ILE HA 1.0 1.969 5.043 1369 771 A 81 ILE H A 84 PHE HB3 1.0 1.800 6.000 1370 771 A 81 ILE H A 84 PHE HB2 1.0 1.800 6.000 1371 772 B 81 ILE H B 84 PHE HBy 1.0 1.800 6.000 1372 772 B 81 ILE H B 84 PHE HBx 1.0 1.800 6.000 1373 773 A 80 ILE H A 79 GLU HGx 1.0 1.959 4.889 1374 774 B 80 ILE H B 79 GLU HGy 1.0 1.959 4.889 1375 775 A 66 ILE H A 67 ASN H 1.0 1.873 4.113 1376 776 B 66 ILE H B 67 ASN H 1.0 1.873 4.113 1377 777 A 66 ILE H A 65 LEU H 1.0 1.897 4.291 1378 778 B 66 ILE H B 65 LEU H 1.0 1.897 4.291 1379 779 A 66 ILE H A 63 LEU HA 1.0 1.835 3.869 1380 780 B 66 ILE H B 63 LEU HA 1.0 1.835 3.869 1381 781 A 66 ILE H A 66 ILE HA 1.0 1.869 4.089 1382 782 B 66 ILE H B 66 ILE HA 1.0 1.869 4.089 1383 783 A 66 ILE H A 69 TRP HB2 1.0 1.995 5.603 1384 784 B 66 ILE H B 69 TRP HBx 1.0 1.995 5.603 1385 785 A 66 ILE H A 66 ILE HB 1.0 1.743 3.391 1386 786 B 66 ILE H B 66 ILE HB 1.0 1.743 3.391 1387 787 A 66 ILE H A 65 LEU HB2 1.0 1.832 3.848 1388 788 B 66 ILE H B 65 LEU HBx 1.0 1.832 3.848 1389 789 A 66 ILE H A 66 ILE HD1% 1.0 1.880 4.156 1390 790 B 66 ILE H B 66 ILE HD11 1.0 1.880 4.156 1391 791 A 58 ALA H A 59 ILE H 1.0 1.800 6.000 1392 792 B 58 ALA H B 59 ILE H 1.0 1.800 6.000 1393 793 A 58 ALA HA A 59 ILE H 1.0 1.753 3.435 1394 794 B 58 ALA HA B 59 ILE H 1.0 1.753 3.435 1395 795 A 50 ILE H A 48 LEU HA 1.0 1.967 5.007 1396 796 B 50 ILE H B 48 LEU HA 1.0 1.967 5.007 1397 797 A 50 ILE HA A 50 ILE H 1.0 1.977 5.169 1398 798 B 50 ILE HA B 50 ILE H 1.0 1.977 5.169 1399 799 A 51 LEU H A 51 LEU HB2 1.0 1.807 3.709 1400 800 B 51 LEU H B 51 LEU HBx 1.0 1.807 3.709 1401 801 A 51 LEU H A 54 LEU HD1% 1.0 1.800 6.000 1402 802 B 51 LEU H B 54 LEU HD11 1.0 1.800 6.000 1403 803 A 51 LEU H A 50 ILE HG2% 1.0 1.887 4.211 1404 804 B 51 LEU H B 50 ILE HG21 1.0 1.887 4.211 1405 805 A 50 ILE H A 50 ILE HB 1.0 1.862 4.042 1406 806 B 50 ILE H B 50 ILE HB 1.0 1.862 4.042 1407 807 A 50 ILE H A 49 ALA HB% 1.0 1.883 4.183 1408 808 B 50 ILE H B 49 ALA HB1 1.0 1.883 4.183 1409 809 A 50 ILE H A 52 ALA HB% 1.0 1.800 6.000 1410 810 B 50 ILE H B 52 ALA HB1 1.0 1.800 6.000 1411 811 A 50 ILE H A 50 ILE HG2% 1.0 1.878 4.146 1412 812 B 50 ILE H B 50 ILE HG21 1.0 1.878 4.146 1413 813 A 50 ILE H B 57 THR HG21 1.0 1.945 4.727 1414 814 B 50 ILE H A 57 THR HG2% 1.0 1.945 4.727 1415 815 A 50 ILE H A 50 ILE HD1% 1.0 1.972 5.070 1416 816 B 50 ILE H B 50 ILE HD11 1.0 1.972 5.070 1417 817 A 44 ILE H A 45 ARG H 1.0 1.853 3.979 1418 818 B 44 ILE H B 45 ARG H 1.0 1.853 3.979 1419 819 A 44 ILE H A 44 ILE HA 1.0 1.838 3.888 1420 820 B 44 ILE H B 44 ILE HA 1.0 1.838 3.888 1421 821 A 44 ILE H A 43 PRO HA 1.0 1.935 4.627 1422 822 B 44 ILE H B 43 PRO HA 1.0 1.935 4.627 1423 823 A 44 ILE H A 44 ILE HG12 1.0 1.837 3.881 1424 824 B 44 ILE H B 44 ILE HG1x 1.0 1.837 3.881 1425 825 A 101 LYS H A 99 LYS HB2 1.0 1.718 3.278 1426 826 B 101 LYS H B 99 LYS HBx 1.0 1.718 3.278 1427 827 A 101 LYS HA A 101 LYS H 1.0 1.617 2.883 1428 828 B 101 LYS HA B 101 LYS H 1.0 1.617 2.883 1429 829 A 99 LYS H A 98 ARG H 1.0 1.976 5.144 1430 830 B 99 LYS H B 98 ARG H 1.0 1.976 5.144 1431 831 A 86 LYS H A 86 LYS HB3 1.0 1.944 4.720 1432 831 A 86 LYS H A 86 LYS HB2 1.0 1.944 4.720 1433 832 B 86 LYS H B 86 LYS HBy 1.0 1.944 4.720 1434 832 B 86 LYS H B 86 LYS HBx 1.0 1.944 4.720 1435 833 A 77 ALA H A 80 ILE H 1.0 1.989 5.415 1436 834 B 77 ALA H B 80 ILE H 1.0 1.989 5.415 1437 835 A 75 LYS H A 74 LYS HA 1.0 1.928 4.552 1438 836 B 75 LYS H B 74 LYS HA 1.0 1.928 4.552 1439 837 A 75 LYS H B 95 ILE HG21 1.0 1.989 5.433 1440 838 B 75 LYS H A 95 ILE HG2% 1.0 1.989 5.433 1441 839 A 74 LYS H A 73 GLY H 1.0 1.800 6.000 1442 840 B 74 LYS H B 73 GLY H 1.0 1.800 6.000 1443 841 A 60 LYS H A 60 LYS HA 1.0 1.911 4.405 1444 842 B 60 LYS H B 60 LYS HA 1.0 1.911 4.405 1445 843 A 60 LYS H A 59 ILE HA 1.0 1.732 3.342 1446 844 B 60 LYS H B 59 ILE HA 1.0 1.732 3.342 1447 845 A 60 LYS H A 60 LYS HB2 1.0 1.717 3.275 1448 846 B 60 LYS H B 60 LYS HBx 1.0 1.717 3.275 1449 847 A 60 LYS H A 59 ILE HG2% 1.0 1.802 3.680 1450 848 B 60 LYS H B 59 ILE HG21 1.0 1.802 3.680 1451 849 A 78 MET H A 80 ILE H 1.0 1.991 5.489 1452 850 B 78 MET H B 80 ILE H 1.0 1.991 5.489 1453 851 A 46 MET H A 45 ARG H 1.0 1.898 4.292 1454 852 B 46 MET H B 45 ARG H 1.0 1.898 4.292 1455 853 A 46 MET H A 47 VAL H 1.0 1.882 4.178 1456 854 B 46 MET H B 47 VAL H 1.0 1.882 4.178 1457 855 A 46 MET H A 44 ILE H 1.0 1.990 5.434 1458 856 B 46 MET H B 44 ILE H 1.0 1.990 5.434 1459 857 A 46 MET H A 46 MET HA 1.0 1.817 3.759 1460 858 B 46 MET H B 46 MET HA 1.0 1.817 3.759 1461 859 A 46 MET H A 45 ARG HD3 1.0 1.939 4.669 1462 859 A 46 MET H A 45 ARG HD2 1.0 1.939 4.669 1463 860 B 46 MET H B 45 ARG HDy 1.0 1.939 4.669 1464 860 B 46 MET H B 45 ARG HDx 1.0 1.939 4.669 1465 861 A 46 MET H A 49 ALA HB% 1.0 1.800 6.000 1466 862 B 46 MET H B 49 ALA HB1 1.0 1.800 6.000 1467 863 A 72 VAL HB A 71 SER H 1.0 1.969 5.035 1468 864 B 72 VAL HB B 71 SER H 1.0 1.969 5.035 1469 865 A 62 SER H A 63 LEU H 1.0 1.994 5.580 1470 866 B 62 SER H B 63 LEU H 1.0 1.994 5.580 1471 867 A 62 SER H A 62 SER HA 1.0 1.989 5.423 1472 868 B 62 SER H B 62 SER HA 1.0 1.989 5.423 1473 869 A 57 THR H A 56 PHE H 1.0 1.931 4.585 1474 870 B 57 THR H B 56 PHE H 1.0 1.931 4.585 1475 871 A 57 THR H A 58 ALA H 1.0 1.877 4.143 1476 872 B 57 THR H B 58 ALA H 1.0 1.877 4.143 1477 873 A 57 THR H A 56 PHE HA 1.0 1.958 4.886 1478 874 B 57 THR H B 56 PHE HA 1.0 1.958 4.886 1479 875 A 57 THR H A 57 THR HA 1.0 1.845 3.925 1480 876 B 57 THR H B 57 THR HA 1.0 1.845 3.925 1481 877 A 57 THR H B 46 MET HGx 1.0 1.800 6.000 1482 878 B 57 THR H A 46 MET HGx 1.0 1.800 6.000 1483 879 A 57 THR H A 57 THR HG2% 1.0 1.829 3.831 1484 880 B 57 THR H B 57 THR HG21 1.0 1.829 3.831 1485 881 A 46 MET H A 47 VAL H 1.0 1.771 3.519 1486 882 B 46 MET H B 47 VAL H 1.0 1.771 3.519 1487 883 A 49 ALA H A 47 VAL H 1.0 1.986 5.330 1488 884 B 49 ALA H B 47 VAL H 1.0 1.986 5.330 1489 885 A 47 VAL H A 44 ILE H 1.0 1.979 5.195 1490 886 B 47 VAL H B 44 ILE H 1.0 1.979 5.195 1491 887 A 47 VAL H A 47 VAL HA 1.0 1.824 3.802 1492 888 B 47 VAL H B 47 VAL HA 1.0 1.824 3.802 1493 889 A 47 VAL H A 46 MET HA 1.0 1.927 4.543 1494 890 B 47 VAL H B 46 MET HA 1.0 1.927 4.543 1495 891 A 47 VAL H A 68 ARG HD2 1.0 1.800 6.000 1496 892 B 47 VAL H B 68 ARG HDx 1.0 1.800 6.000 1497 893 A 47 VAL H A 46 MET HB2 1.0 1.721 3.291 1498 894 B 47 VAL H B 46 MET HBx 1.0 1.721 3.291 1499 895 A 47 VAL HB A 47 VAL H 1.0 1.748 3.410 1500 896 B 47 VAL HB B 47 VAL H 1.0 1.748 3.410 1501 897 A 57 THR H A 56 PHE H 1.0 1.914 4.428 1502 898 B 57 THR H B 56 PHE H 1.0 1.914 4.428 1503 899 A 56 PHE H A 56 PHE HA 1.0 1.918 4.464 1504 900 B 56 PHE H B 56 PHE HA 1.0 1.918 4.464 1505 901 A 56 PHE H A 55 ARG HA 1.0 1.870 4.090 1506 902 B 56 PHE H B 55 ARG HA 1.0 1.870 4.090 1507 903 A 56 PHE H A 56 PHE HB3 1.0 1.883 4.181 1508 904 B 56 PHE H B 56 PHE HBy 1.0 1.883 4.181 1509 905 A 56 PHE H B 49 ALA HB1 1.0 1.850 3.956 1510 906 B 56 PHE H A 49 ALA HB% 1.0 1.850 3.956 1511 907 A 56 PHE H A 57 THR HG2% 1.0 1.863 4.043 1512 908 B 56 PHE H B 57 THR HG21 1.0 1.863 4.043 1513 909 A 53 PHE H A 52 ALA HA 1.0 1.835 3.867 1514 910 B 53 PHE H B 52 ALA HA 1.0 1.835 3.867 1515 911 A 53 PHE H A 53 PHE HB2 1.0 1.873 4.111 1516 912 B 53 PHE H B 53 PHE HBx 1.0 1.873 4.111 1517 913 A 53 PHE H A 55 ARG HB3 1.0 1.982 5.250 1518 914 B 53 PHE H B 55 ARG HBy 1.0 1.982 5.250 1519 915 A 53 PHE H A 52 ALA HB% 1.0 1.846 3.936 1520 916 B 53 PHE H B 52 ALA HB1 1.0 1.846 3.936 1521 917 A 43 PRO HA A 45 ARG H 1.0 1.800 6.000 1522 918 B 43 PRO HA B 45 ARG H 1.0 1.800 6.000 1523 919 A 69 TRP H A 70 GLY H 1.0 1.897 4.293 1524 920 B 69 TRP H B 70 GLY H 1.0 1.897 4.293 1525 921 A 69 TRP H A 68 ARG H 1.0 1.912 4.406 1526 922 B 69 TRP H B 68 ARG H 1.0 1.912 4.406 1527 923 A 69 TRP H A 69 TRP HA 1.0 1.866 4.062 1528 924 B 69 TRP H B 69 TRP HA 1.0 1.866 4.062 1529 925 A 69 TRP H A 65 LEU HA 1.0 1.943 4.705 1530 926 B 69 TRP H B 65 LEU HA 1.0 1.943 4.705 1531 927 A 69 TRP H A 71 SER HBy 1.0 1.800 6.000 1532 928 B 69 TRP H B 71 SER HBx 1.0 1.800 6.000 1533 929 A 69 TRP H A 66 ILE HA 1.0 1.811 3.729 1534 930 B 69 TRP H B 66 ILE HA 1.0 1.811 3.729 1535 931 A 69 TRP H A 69 TRP HB3 1.0 1.874 4.120 1536 932 B 69 TRP H B 69 TRP HBy 1.0 1.874 4.120 1537 933 A 69 TRP H A 72 VAL HG2% 1.0 1.947 4.755 1538 934 B 69 TRP H B 72 VAL HG21 1.0 1.947 4.755 1539 935 A 69 TRP H A 66 ILE HD1% 1.0 1.800 6.000 1540 936 B 69 TRP H B 66 ILE HD11 1.0 1.800 6.000 1541 937 A 71 SER H A 70 GLY H 1.0 1.905 4.347 1542 938 B 71 SER H B 70 GLY H 1.0 1.905 4.347 1543 939 A 69 TRP HA A 70 GLY H 1.0 1.956 4.858 1544 940 B 69 TRP HA B 70 GLY H 1.0 1.956 4.858 1545 941 A 38 LEU HD2% A 40 GLY H 1.0 1.800 6.000 1546 941 A 38 LEU HD1% A 40 GLY H 1.0 1.800 6.000 1547 942 B 38 LEU HD11 B 40 GLY H 1.0 1.800 6.000 1548 942 B 38 LEU HD21 B 40 GLY H 1.0 1.800 6.000 1549 943 A 53 PHE H A 53 PHE HA 1.0 1.911 4.407 1550 944 B 53 PHE H B 53 PHE HA 1.0 1.911 4.407 1551 945 A 79 GLU H A 78 MET H 1.0 1.840 3.902 1552 946 B 79 GLU H B 78 MET H 1.0 1.840 3.902 1553 947 A 79 GLU H A 80 ILE H 1.0 1.865 4.059 1554 948 B 79 GLU H B 80 ILE H 1.0 1.865 4.059 1555 949 A 79 GLU H A 79 GLU HA 1.0 1.759 3.463 1556 950 B 79 GLU H B 79 GLU HA 1.0 1.759 3.463 1557 951 A 91 MET H A 90 ALA HA 1.0 1.920 4.484 1558 952 B 91 MET H B 90 ALA HA 1.0 1.920 4.484 1559 953 A 39 LEU H A 38 LEU H 1.0 1.909 4.387 1560 954 B 39 LEU H B 38 LEU H 1.0 1.909 4.387 1561 955 A 39 LEU H A 38 LEU HA 1.0 1.907 4.367 1562 956 B 39 LEU H B 38 LEU HA 1.0 1.907 4.367 1563 957 A 97 ALA H A 96 ASN H 1.0 1.814 3.748 1564 958 B 97 ALA H B 96 ASN H 1.0 1.814 3.748 1565 959 A 47 VAL H A 44 ILE HA 1.0 1.900 4.312 1566 960 B 47 VAL H B 44 ILE HA 1.0 1.900 4.312 1567 961 A 71 SER H A 71 SER HA 1.0 1.786 3.596 1568 962 B 71 SER H B 71 SER HA 1.0 1.786 3.596 1569 963 A 85 LYS H A 84 PHE H 1.0 1.976 5.134 1570 964 B 85 LYS H B 84 PHE H 1.0 1.976 5.134 1571 965 A 69 TRP HH2 A 69 TRP HE1 1.0 1.800 6.000 1572 966 B 69 TRP HH2 B 69 TRP HE1 1.0 1.800 6.000 1573 967 A 69 TRP HE1 A 47 VAL HG1% 1.0 1.800 6.000 1574 968 B 69 TRP HE1 B 47 VAL HG11 1.0 1.800 6.000 1575 969 A 55 ARG H A 56 PHE H 1.0 1.857 4.009 1576 970 B 55 ARG H B 56 PHE H 1.0 1.857 4.009 1577 971 A 97 ALA H A 95 ILE H 1.0 1.966 5.000 1578 972 B 97 ALA H B 95 ILE H 1.0 1.966 5.000 1579 973 A 68 ARG H A 65 LEU HA 1.0 1.887 4.213 1580 974 B 68 ARG H B 65 LEU HA 1.0 1.887 4.213 1581 975 A 68 ARG H A 64 GLY HA3 1.0 1.800 6.000 1582 976 B 68 ARG H B 64 GLY HAy 1.0 1.800 6.000 1583 977 A 66 ILE H A 62 SER HA 1.0 1.800 6.000 1584 978 B 66 ILE H B 62 SER HA 1.0 1.800 6.000 1585 979 A 49 ALA H A 48 LEU HA 1.0 1.960 4.906 1586 980 B 49 ALA H B 48 LEU HA 1.0 1.960 4.906 1587 981 A 54 LEU H A 51 LEU HA 1.0 1.913 4.417 1588 982 B 54 LEU H B 51 LEU HA 1.0 1.913 4.417 1589 983 A 89 ALA H A 85 LYS HA 1.0 1.800 6.000 1590 984 B 89 ALA H B 85 LYS HA 1.0 1.800 6.000 1591 985 A 52 ALA H A 53 PHE H 1.0 1.853 3.979 1592 986 B 52 ALA H B 53 PHE H 1.0 1.853 3.979 1593 987 A 55 ARG HB2 A 56 PHE H 1.0 1.818 3.766 1594 988 B 55 ARG HBx B 56 PHE H 1.0 1.818 3.766 1595 989 A 49 ALA H A 80 ILE HG2% 1.0 1.988 5.396 1596 990 B 49 ALA H B 80 ILE HG21 1.0 1.988 5.396 1597 991 A 77 ALA H A 78 MET HG2 1.0 1.979 5.211 1598 992 B 77 ALA H B 78 MET HGx 1.0 1.979 5.211 1599 993 A 46 MET H A 44 ILE H 1.0 1.996 5.634 1600 994 B 46 MET H B 44 ILE H 1.0 1.996 5.634 1601 995 A 42 GLY H A 41 HIS HBy 1.0 1.996 5.638 1602 996 B 42 GLY H B 41 HIS HBx 1.0 1.996 5.638 1603 997 A 49 ALA H A 48 LEU H 1.0 1.979 5.193 1604 998 B 49 ALA H B 48 LEU H 1.0 1.979 5.193 1605 999 A 49 ALA H B 56 PHE HBx 1.0 2.000 5.862 1606 1000 B 49 ALA H A 56 PHE HB2 1.0 2.000 5.862 1607 1001 A 55 ARG H A 57 THR H 1.0 1.990 5.454 1608 1002 B 55 ARG H B 57 THR H 1.0 1.990 5.454 1609 1003 A 67 ASN HA A 68 ARG H 1.0 1.915 4.431 1610 1004 B 67 ASN HA B 68 ARG H 1.0 1.915 4.431 1611 1005 A 79 GLU H A 80 ILE HG2% 1.0 1.800 6.000 1612 1006 B 79 GLU H B 80 ILE HG21 1.0 1.800 6.000 1613 1007 A 91 MET H A 89 ALA H 1.0 1.941 4.683 1614 1008 B 91 MET H B 89 ALA H 1.0 1.941 4.683 1615 1009 A 91 MET H A 94 ILE HB 1.0 1.800 6.000 1616 1010 B 91 MET H B 94 ILE HB 1.0 1.800 6.000 1617 1011 A 94 ILE HA A 96 ASN H 1.0 1.998 5.730 1618 1012 B 94 ILE HA B 96 ASN H 1.0 1.998 5.730 1619 1013 A 82 LYS H A 81 ILE HG2% 1.0 1.769 3.513 1620 1014 B 82 LYS H B 81 ILE HG21 1.0 1.769 3.513 1621 1015 A 77 ALA H A 76 GLU HGy 1.0 1.860 4.024 1622 1016 B 77 ALA H B 76 GLU HGy 1.0 1.860 4.024 1623 1017 A 82 LYS H A 81 ILE HB 1.0 1.664 3.058 1624 1018 B 82 LYS H B 81 ILE HB 1.0 1.664 3.058 1625 1019 A 35 ALA HA A 35 ALA HB% 1.0 1.586 2.774 1626 1020 B 35 ALA HA B 35 ALA HB1 1.0 1.586 2.774 1627 1021 A 35 ALA HA A 36 GLY H 1.0 1.911 4.407 1628 1022 B 35 ALA HA B 36 GLY H 1.0 1.911 4.407 1629 1023 A 77 ALA H A 77 ALA HB% 1.0 1.701 3.209 1630 1024 B 77 ALA H B 77 ALA HB1 1.0 1.701 3.209 1631 1025 B 92 LEU HA A 77 ALA HB% 1.0 1.780 3.568 1632 1026 A 92 LEU HA B 77 ALA HB1 1.0 1.780 3.568 1633 1027 A 37 LEU HA A 35 ALA HB% 1.0 1.800 6.000 1634 1028 B 37 LEU HA B 35 ALA HB1 1.0 1.800 6.000 1635 1029 A 35 ALA HA A 35 ALA HB% 1.0 1.603 2.833 1636 1030 B 35 ALA HA B 35 ALA HB1 1.0 1.603 2.833 1637 1031 B 95 ILE HB A 77 ALA HB% 1.0 1.763 3.483 1638 1032 A 95 ILE HB B 77 ALA HB1 1.0 1.763 3.483 1639 1033 A 76 GLU HB2 A 77 ALA HB% 1.0 1.800 6.000 1640 1034 B 76 GLU HBx B 77 ALA HB1 1.0 1.800 6.000 1641 1035 A 48 LEU HD1% A 77 ALA HB% 1.0 1.594 2.804 1642 1035 A 48 LEU HD2% A 77 ALA HB% 1.0 1.594 2.804 1643 1036 B 48 LEU HD11 B 77 ALA HB1 1.0 1.594 2.804 1644 1036 B 48 LEU HD21 B 77 ALA HB1 1.0 1.594 2.804 1645 1037 A 36 GLY HA2 A 36 GLY H 1.0 1.875 4.125 1646 1038 B 36 GLY HAx B 36 GLY H 1.0 1.875 4.125 1647 1039 A 39 LEU HA A 39 LEU HDy% 1.0 1.785 3.591 1648 1040 B 39 LEU HA B 39 LEU HD21 1.0 1.785 3.591 1649 1041 A 39 LEU HDx% A 39 LEU HA 1.0 1.720 3.286 1650 1042 B 39 LEU HD11 B 39 LEU HA 1.0 1.720 3.286 1651 1043 A 38 LEU HD1% A 38 LEU HA 1.0 1.700 3.204 1652 1043 A 38 LEU HD2% A 38 LEU HA 1.0 1.700 3.204 1653 1044 B 38 LEU HD21 B 38 LEU HA 1.0 1.700 3.204 1654 1044 B 38 LEU HD11 B 38 LEU HA 1.0 1.700 3.204 1655 1045 A 38 LEU H A 39 LEU HDy% 1.0 1.741 3.379 1656 1046 B 38 LEU H B 39 LEU HD21 1.0 1.741 3.379 1657 1047 A 37 LEU HD2% B 59 ILE H 1.0 1.925 4.527 1658 1047 A 37 LEU HD1% B 59 ILE H 1.0 1.925 4.527 1659 1048 B 37 LEU HD21 A 59 ILE H 1.0 1.925 4.527 1660 1048 B 37 LEU HD11 A 59 ILE H 1.0 1.925 4.527 1661 1049 A 37 LEU HA A 37 LEU HG 1.0 1.836 3.876 1662 1050 B 37 LEU HA B 37 LEU HG 1.0 1.836 3.876 1663 1051 A 54 LEU HG A 65 LEU HG 1.0 1.800 6.000 1664 1052 B 54 LEU HG B 65 LEU HG 1.0 1.800 6.000 1665 1053 A 43 PRO HG3 A 45 ARG HD2 1.0 1.800 6.000 1666 1053 A 43 PRO HG2 A 45 ARG HD3 1.0 1.800 6.000 1667 1053 A 43 PRO HG2 A 45 ARG HD2 1.0 1.800 6.000 1668 1053 A 43 PRO HG3 A 45 ARG HD3 1.0 1.800 6.000 1669 1054 B 43 PRO HGy B 45 ARG HDy 1.0 1.800 6.000 1670 1054 B 43 PRO HGy B 45 ARG HDx 1.0 1.800 6.000 1671 1054 B 43 PRO HGx B 45 ARG HDy 1.0 1.800 6.000 1672 1054 B 43 PRO HGx B 45 ARG HDx 1.0 1.800 6.000 1673 1055 A 63 LEU HD2% A 63 LEU HA 1.0 1.520 2.560 1674 1056 B 63 LEU HD21 B 63 LEU HA 1.0 1.520 2.560 1675 1057 A 38 LEU H A 38 LEU HA 1.0 1.880 4.162 1676 1058 B 38 LEU H B 38 LEU HA 1.0 1.880 4.162 1677 1059 A 39 LEU H A 38 LEU HA 1.0 1.924 4.522 1678 1060 B 39 LEU H B 38 LEU HA 1.0 1.924 4.522 1679 1061 A 39 LEU HDy% A 39 LEU HB2 1.0 1.604 2.838 1680 1061 A 39 LEU HDy% A 39 LEU HB3 1.0 1.604 2.838 1681 1062 B 39 LEU HD21 B 39 LEU HBx 1.0 1.604 2.838 1682 1062 B 39 LEU HD21 B 39 LEU HBy 1.0 1.604 2.838 1683 1063 A 40 GLY H A 39 LEU HA 1.0 1.924 4.516 1684 1064 B 40 GLY H B 39 LEU HA 1.0 1.924 4.516 1685 1065 A 60 LYS HB3 A 60 LYS HA 1.0 1.587 2.777 1686 1065 A 60 LYS HB2 A 60 LYS HA 1.0 1.587 2.777 1687 1066 B 60 LYS HBy B 60 LYS HA 1.0 1.587 2.777 1688 1066 B 60 LYS HBx B 60 LYS HA 1.0 1.587 2.777 1689 1067 A 39 LEU HA A 39 LEU HDy% 1.0 1.649 3.001 1690 1068 B 39 LEU HA B 39 LEU HD21 1.0 1.649 3.001 1691 1069 A 51 LEU HG A 51 LEU HD2% 1.0 1.799 3.667 1692 1070 B 51 LEU HG B 51 LEU HD21 1.0 1.799 3.667 1693 1071 A 86 LYS HG3 A 86 LYS HD3 1.0 1.800 6.000 1694 1071 A 86 LYS HD2 A 86 LYS HG3 1.0 1.800 6.000 1695 1072 B 86 LYS HGy B 86 LYS HDy 1.0 1.800 6.000 1696 1072 B 86 LYS HDx B 86 LYS HGy 1.0 1.800 6.000 1697 1073 A 59 ILE HG1x A 59 ILE HG1y 1.0 1.658 3.034 1698 1074 B 59 ILE HG1y B 59 ILE HG1x 1.0 1.658 3.034 1699 1075 A 45 ARG HD2 A 45 ARG HB2 1.0 1.881 4.163 1700 1076 B 45 ARG HDx B 45 ARG HBx 1.0 1.881 4.163 1701 1077 A 46 MET HA A 45 ARG HB2 1.0 1.800 6.000 1702 1078 B 46 MET HA B 45 ARG HBx 1.0 1.800 6.000 1703 1079 B 96 ASN HA A 74 LYS HD2 1.0 1.852 3.972 1704 1080 A 96 ASN HA B 74 LYS HDx 1.0 1.852 3.972 1705 1081 A 44 ILE HG12 A 44 ILE HA 1.0 1.800 6.000 1706 1082 B 44 ILE HG1x B 44 ILE HA 1.0 1.800 6.000 1707 1083 A 93 ARG HG3 A 93 ARG HA 1.0 1.752 3.430 1708 1083 A 93 ARG HG2 A 93 ARG HA 1.0 1.752 3.430 1709 1084 B 93 ARG HGy B 93 ARG HA 1.0 1.752 3.430 1710 1084 B 93 ARG HGx B 93 ARG HA 1.0 1.752 3.430 1711 1085 A 98 ARG HG3 B 70 GLY HAx 1.0 1.865 4.061 1712 1085 A 98 ARG HG2 B 70 GLY HAx 1.0 1.865 4.061 1713 1086 B 98 ARG HGy A 70 GLY HA2 1.0 1.865 4.061 1714 1086 B 98 ARG HGx A 70 GLY HA2 1.0 1.865 4.061 1715 1087 A 102 LYS H A 103 ARG HG3 1.0 1.800 6.000 1716 1087 A 102 LYS H A 103 ARG HG2 1.0 1.800 6.000 1717 1088 B 102 LYS H B 103 ARG HGy 1.0 1.800 6.000 1718 1088 B 102 LYS H B 103 ARG HGx 1.0 1.800 6.000 1719 1089 A 46 MET H A 45 ARG HB2 1.0 1.734 3.352 1720 1090 B 46 MET H B 45 ARG HBx 1.0 1.734 3.352 1721 1091 A 41 HIS HA A 41 HIS HBx 1.0 1.827 3.819 1722 1092 B 41 HIS HA B 41 HIS HBy 1.0 1.827 3.819 1723 1093 A 41 HIS HA A 41 HIS HBy 1.0 1.849 3.953 1724 1094 B 41 HIS HA B 41 HIS HBx 1.0 1.849 3.953 1725 1095 A 42 GLY H A 41 HIS HA 1.0 1.866 4.062 1726 1096 B 42 GLY H B 41 HIS HA 1.0 1.866 4.062 1727 1097 A 41 HIS HA A 41 HIS H 1.0 1.910 4.396 1728 1098 B 41 HIS HA B 41 HIS H 1.0 1.910 4.396 1729 1099 A 41 HIS HBx A 41 HIS HBy 1.0 1.790 3.620 1730 1100 B 41 HIS HBy B 41 HIS HBx 1.0 1.790 3.620 1731 1101 A 36 GLY HA2 A 41 HIS HBy 1.0 1.964 4.960 1732 1102 B 36 GLY HAx B 41 HIS HBx 1.0 1.964 4.960 1733 1103 A 41 HIS HA A 41 HIS HBy 1.0 1.918 4.458 1734 1104 B 41 HIS HA B 41 HIS HBx 1.0 1.918 4.458 1735 1105 A 41 HIS H A 41 HIS HBy 1.0 1.952 4.808 1736 1106 B 41 HIS H B 41 HIS HBx 1.0 1.952 4.808 1737 1107 A 39 LEU HDy% A 41 HIS HBx 1.0 1.800 6.000 1738 1108 B 39 LEU HD21 B 41 HIS HBy 1.0 1.800 6.000 1739 1109 A 41 HIS HBx A 41 HIS HBy 1.0 1.770 3.514 1740 1110 B 41 HIS HBy B 41 HIS HBx 1.0 1.770 3.514 1741 1111 A 41 HIS HA A 41 HIS HBx 1.0 1.882 4.176 1742 1112 B 41 HIS HA B 41 HIS HBy 1.0 1.882 4.176 1743 1113 A 41 HIS HBx A 41 HIS H 1.0 1.971 5.063 1744 1114 B 41 HIS HBy B 41 HIS H 1.0 1.971 5.063 1745 1115 A 43 PRO HB2 A 43 PRO HA 1.0 1.591 2.793 1746 1116 B 43 PRO HBx B 43 PRO HA 1.0 1.591 2.793 1747 1117 A 44 ILE HG12 A 43 PRO HA 1.0 1.800 6.000 1748 1118 B 44 ILE HG1x B 43 PRO HA 1.0 1.800 6.000 1749 1119 A 43 PRO HA A 47 VAL HG2% 1.0 1.800 6.000 1750 1120 B 43 PRO HA B 47 VAL HG21 1.0 1.800 6.000 1751 1121 A 47 VAL H A 43 PRO HA 1.0 1.800 6.000 1752 1122 B 47 VAL H B 43 PRO HA 1.0 1.800 6.000 1753 1123 A 48 LEU H A 46 MET HA 1.0 1.800 6.000 1754 1124 B 48 LEU H B 46 MET HA 1.0 1.800 6.000 1755 1125 A 44 ILE H A 43 PRO HA 1.0 1.952 4.806 1756 1126 B 44 ILE H B 43 PRO HA 1.0 1.952 4.806 1757 1127 A 47 VAL HB A 47 VAL H 1.0 1.974 5.114 1758 1128 B 47 VAL HB B 47 VAL H 1.0 1.974 5.114 1759 1129 A 50 ILE HA A 53 PHE H 1.0 1.762 3.478 1760 1130 B 50 ILE HA B 53 PHE H 1.0 1.762 3.478 1761 1131 A 48 LEU H A 47 VAL HA 1.0 1.873 4.111 1762 1132 B 48 LEU H B 47 VAL HA 1.0 1.873 4.111 1763 1133 A 47 VAL H A 47 VAL HA 1.0 1.796 3.652 1764 1134 B 47 VAL H B 47 VAL HA 1.0 1.796 3.652 1765 1135 A 50 ILE HA A 53 PHE HB2 1.0 1.686 3.142 1766 1136 B 50 ILE HA B 53 PHE HBx 1.0 1.686 3.142 1767 1137 A 75 LYS HB2 A 75 LYS HA 1.0 1.544 2.636 1768 1138 B 75 LYS HBx B 75 LYS HA 1.0 1.544 2.636 1769 1139 A 47 VAL HB A 47 VAL HA 1.0 1.800 6.000 1770 1140 B 47 VAL HB B 47 VAL HA 1.0 1.800 6.000 1771 1141 A 75 LYS HA A 75 LYS HD2 1.0 1.721 3.291 1772 1142 B 75 LYS HA B 75 LYS HDx 1.0 1.721 3.291 1773 1143 B 92 LEU HD11 A 75 LYS HA 1.0 1.800 6.000 1774 1144 A 92 LEU HD1% B 75 LYS HA 1.0 1.800 6.000 1775 1145 A 44 ILE HB A 72 VAL HB 1.0 1.971 5.061 1776 1146 B 44 ILE HB B 72 VAL HB 1.0 1.971 5.061 1777 1147 A 77 ALA H A 44 ILE HD1% 1.0 1.800 6.000 1778 1148 B 77 ALA H B 44 ILE HD11 1.0 1.800 6.000 1779 1149 A 72 VAL HA A 44 ILE HD1% 1.0 1.723 3.301 1780 1150 B 72 VAL HA B 44 ILE HD11 1.0 1.723 3.301 1781 1151 A 44 ILE HD1% A 76 GLU HGx 1.0 1.762 3.478 1782 1152 B 44 ILE HD11 B 76 GLU HGx 1.0 1.762 3.478 1783 1153 A 44 ILE HG12 A 44 ILE HD1% 1.0 1.648 2.996 1784 1154 B 44 ILE HG1x B 44 ILE HD11 1.0 1.648 2.996 1785 1155 A 66 ILE HD1% A 66 ILE HA 1.0 1.760 3.468 1786 1156 B 66 ILE HD11 B 66 ILE HA 1.0 1.760 3.468 1787 1157 A 96 ASN HA A 98 ARG H 1.0 1.857 4.005 1788 1158 B 96 ASN HA B 98 ARG H 1.0 1.857 4.005 1789 1159 A 45 ARG HA A 46 MET HA 1.0 1.800 6.000 1790 1160 B 45 ARG HA B 46 MET HA 1.0 1.800 6.000 1791 1161 B 96 ASN HA A 74 LYS HB3 1.0 1.614 2.870 1792 1161 B 96 ASN HA A 74 LYS HB2 1.0 1.614 2.870 1793 1162 A 96 ASN HA B 74 LYS HBy 1.0 1.614 2.870 1794 1162 A 96 ASN HA B 74 LYS HBx 1.0 1.614 2.870 1795 1163 A 47 VAL H A 46 MET HA 1.0 1.874 4.116 1796 1164 B 47 VAL H B 46 MET HA 1.0 1.874 4.116 1797 1165 A 46 MET HA B 56 PHE HA 1.0 1.800 6.000 1798 1166 B 46 MET HA A 56 PHE HA 1.0 1.800 6.000 1799 1167 A 46 MET HA B 57 THR HG21 1.0 1.670 3.080 1800 1168 B 46 MET HA A 57 THR HG2% 1.0 1.670 3.080 1801 1169 B 92 LEU HD11 A 78 MET HBx 1.0 1.800 6.000 1802 1169 B 92 LEU HD21 A 78 MET HBx 1.0 1.800 6.000 1803 1170 A 92 LEU HD1% B 78 MET HBy 1.0 1.800 6.000 1804 1170 A 92 LEU HD2% B 78 MET HBy 1.0 1.800 6.000 1805 1171 A 89 ALA H A 85 LYS HB2 1.0 1.800 6.000 1806 1172 B 89 ALA H B 85 LYS HBx 1.0 1.800 6.000 1807 1173 A 86 LYS H A 85 LYS HB2 1.0 1.954 4.838 1808 1174 B 86 LYS H B 85 LYS HBx 1.0 1.954 4.838 1809 1175 A 46 MET H A 46 MET HB2 1.0 1.812 3.732 1810 1176 B 46 MET H B 46 MET HBx 1.0 1.812 3.732 1811 1177 A 47 VAL H A 46 MET HB2 1.0 1.853 3.977 1812 1178 B 47 VAL H B 46 MET HBx 1.0 1.853 3.977 1813 1179 A 46 MET H A 46 MET HE% 1.0 1.800 6.000 1814 1180 B 46 MET H B 46 MET HE1 1.0 1.800 6.000 1815 1181 A 46 MET HE% A 45 ARG HB2 1.0 1.800 6.000 1816 1182 B 46 MET HE1 B 45 ARG HBx 1.0 1.800 6.000 1817 1183 A 46 MET HE% A 43 PRO HG2 1.0 1.800 6.000 1818 1184 B 46 MET HE1 B 43 PRO HGx 1.0 1.800 6.000 1819 1185 A 46 MET HE% A 50 ILE HG13 1.0 1.800 6.000 1820 1185 A 46 MET HE% A 50 ILE HG12 1.0 1.800 6.000 1821 1186 B 46 MET HE1 B 50 ILE HG1x 1.0 1.800 6.000 1822 1186 B 46 MET HE1 B 50 ILE HG1y 1.0 1.800 6.000 1823 1187 A 50 ILE HG2% A 50 ILE HB 1.0 1.572 2.726 1824 1188 B 50 ILE HG21 B 50 ILE HB 1.0 1.572 2.726 1825 1189 A 47 VAL HA A 68 ARG HD2 1.0 1.965 4.977 1826 1190 B 47 VAL HA B 68 ARG HDx 1.0 1.965 4.977 1827 1191 A 92 LEU H A 92 LEU HA 1.0 1.959 4.895 1828 1192 B 92 LEU H B 92 LEU HA 1.0 1.959 4.895 1829 1193 B 85 LYS HGy A 88 LEU HB3 1.0 1.757 3.453 1830 1193 B 85 LYS HGx A 88 LEU HB3 1.0 1.757 3.453 1831 1193 B 85 LYS HGy A 88 LEU HB2 1.0 1.757 3.453 1832 1193 B 85 LYS HGx A 88 LEU HB2 1.0 1.757 3.453 1833 1194 A 85 LYS HG2 B 88 LEU HBy 1.0 1.757 3.453 1834 1194 A 85 LYS HG3 B 88 LEU HBy 1.0 1.757 3.453 1835 1194 A 85 LYS HG3 B 88 LEU HBx 1.0 1.757 3.453 1836 1194 A 85 LYS HG2 B 88 LEU HBx 1.0 1.757 3.453 1837 1195 A 49 ALA HA A 52 ALA HB% 1.0 1.773 3.531 1838 1196 B 49 ALA HA B 52 ALA HB1 1.0 1.773 3.531 1839 1197 A 49 ALA HA A 49 ALA HB% 1.0 1.668 3.072 1840 1198 B 49 ALA HA B 49 ALA HB1 1.0 1.668 3.072 1841 1199 A 49 ALA HA B 57 THR HG21 1.0 1.914 4.426 1842 1200 B 49 ALA HA A 57 THR HG2% 1.0 1.914 4.426 1843 1201 A 49 ALA HA B 56 PHE HBx 1.0 1.965 4.987 1844 1202 B 49 ALA HA A 56 PHE HB2 1.0 1.965 4.987 1845 1203 A 49 ALA HA B 56 PHE H 1.0 1.800 6.000 1846 1204 B 49 ALA HA A 56 PHE H 1.0 1.800 6.000 1847 1205 A 49 ALA HA A 50 ILE H 1.0 1.958 4.880 1848 1206 B 49 ALA HA B 50 ILE H 1.0 1.958 4.880 1849 1207 A 89 ALA H A 89 ALA HA 1.0 1.710 3.244 1850 1208 B 89 ALA H B 89 ALA HA 1.0 1.710 3.244 1851 1209 A 49 ALA HA A 49 ALA H 1.0 1.805 3.695 1852 1210 B 49 ALA HA B 49 ALA H 1.0 1.805 3.695 1853 1211 B 56 PHE H A 49 ALA HB% 1.0 1.947 4.749 1854 1212 A 56 PHE H B 49 ALA HB1 1.0 1.947 4.749 1855 1213 A 50 ILE H A 49 ALA HB% 1.0 1.895 4.277 1856 1214 B 50 ILE H B 49 ALA HB1 1.0 1.895 4.277 1857 1215 A 49 ALA H A 49 ALA HB% 1.0 1.787 3.601 1858 1216 B 49 ALA H B 49 ALA HB1 1.0 1.787 3.601 1859 1217 A 47 VAL H A 49 ALA HB% 1.0 1.946 4.740 1860 1218 B 47 VAL H B 49 ALA HB1 1.0 1.946 4.740 1861 1219 B 56 PHE HA A 49 ALA HB% 1.0 1.928 4.560 1862 1220 A 56 PHE HA B 49 ALA HB1 1.0 1.928 4.560 1863 1221 B 53 PHE HA A 49 ALA HB% 1.0 1.970 5.046 1864 1222 A 53 PHE HA B 49 ALA HB1 1.0 1.970 5.046 1865 1223 A 49 ALA HA A 49 ALA HB% 1.0 1.699 3.197 1866 1224 B 49 ALA HA B 49 ALA HB1 1.0 1.699 3.197 1867 1225 B 56 PHE HBx A 49 ALA HB% 1.0 1.878 4.142 1868 1226 A 56 PHE HB2 B 49 ALA HB1 1.0 1.878 4.142 1869 1227 A 46 MET HGy A 49 ALA HB% 1.0 1.849 3.955 1870 1228 B 46 MET HGy B 49 ALA HB1 1.0 1.849 3.955 1871 1229 A 46 MET HB2 A 49 ALA HB% 1.0 1.800 6.000 1872 1230 B 46 MET HBx B 49 ALA HB1 1.0 1.800 6.000 1873 1231 A 49 ALA HB% B 57 THR HG21 1.0 1.703 3.215 1874 1232 B 49 ALA HB1 A 57 THR HG2% 1.0 1.703 3.215 1875 1233 A 80 ILE HG2% A 49 ALA HB% 1.0 1.956 4.858 1876 1234 B 80 ILE HG21 B 49 ALA HB1 1.0 1.956 4.858 1877 1235 A 50 ILE HD1% A 49 ALA HB% 1.0 1.989 5.433 1878 1236 B 50 ILE HD11 B 49 ALA HB1 1.0 1.989 5.433 1879 1237 A 59 ILE HA A 59 ILE HG2% 1.0 1.603 2.835 1880 1238 B 59 ILE HA B 59 ILE HG21 1.0 1.603 2.835 1881 1239 A 93 ARG HA A 93 ARG HD3 1.0 1.867 4.075 1882 1239 A 93 ARG HA A 93 ARG HD2 1.0 1.867 4.075 1883 1240 B 93 ARG HA B 93 ARG HDy 1.0 1.867 4.075 1884 1240 B 93 ARG HA B 93 ARG HDx 1.0 1.867 4.075 1885 1241 A 44 ILE HA A 43 PRO HA 1.0 1.800 6.000 1886 1242 B 44 ILE HA B 43 PRO HA 1.0 1.800 6.000 1887 1243 A 85 LYS H A 85 LYS HA 1.0 1.860 4.020 1888 1244 B 85 LYS H B 85 LYS HA 1.0 1.860 4.020 1889 1245 A 60 LYS H A 59 ILE HA 1.0 1.651 3.007 1890 1246 B 60 LYS H B 59 ILE HA 1.0 1.651 3.007 1891 1247 A 44 ILE H A 44 ILE HA 1.0 1.767 3.501 1892 1248 B 44 ILE H B 44 ILE HA 1.0 1.767 3.501 1893 1249 A 50 ILE HB A 50 ILE HD1% 1.0 1.820 3.782 1894 1250 B 50 ILE HB B 50 ILE HD11 1.0 1.820 3.782 1895 1251 A 50 ILE HD1% A 50 ILE HG12 1.0 1.763 3.485 1896 1252 B 50 ILE HD11 B 50 ILE HG1x 1.0 1.763 3.485 1897 1253 A 50 ILE HG2% A 50 ILE HD1% 1.0 1.733 3.341 1898 1254 B 50 ILE HG21 B 50 ILE HD11 1.0 1.733 3.341 1899 1255 A 50 ILE HD1% B 57 THR HG21 1.0 1.800 6.000 1900 1256 B 50 ILE HD11 A 57 THR HG2% 1.0 1.800 6.000 1901 1257 A 50 ILE H A 50 ILE HD1% 1.0 1.971 5.053 1902 1258 B 50 ILE H B 50 ILE HD11 1.0 1.971 5.053 1903 1259 A 51 LEU H A 50 ILE HD1% 1.0 1.969 5.039 1904 1260 B 51 LEU H B 50 ILE HD11 1.0 1.969 5.039 1905 1261 A 55 ARG HD2 A 55 ARG HA 1.0 1.831 3.843 1906 1262 B 55 ARG HDx B 55 ARG HA 1.0 1.831 3.843 1907 1263 A 55 ARG HG2 A 55 ARG HA 1.0 1.688 3.152 1908 1264 B 55 ARG HGx B 55 ARG HA 1.0 1.688 3.152 1909 1265 A 51 LEU HA A 54 LEU HD1% 1.0 1.746 3.402 1910 1266 B 51 LEU HA B 54 LEU HD11 1.0 1.746 3.402 1911 1267 A 51 LEU HA A 51 LEU HD1% 1.0 1.687 3.149 1912 1268 B 51 LEU HA B 51 LEU HD11 1.0 1.687 3.149 1913 1269 A 51 LEU HA A 51 LEU HD1% 1.0 1.780 3.566 1914 1270 B 51 LEU HA B 51 LEU HD11 1.0 1.780 3.566 1915 1271 A 79 GLU HA A 79 GLU HGy 1.0 1.677 3.109 1916 1272 B 79 GLU HA B 79 GLU HGx 1.0 1.677 3.109 1917 1273 A 79 GLU HA A 79 GLU HB2 1.0 1.800 6.000 1918 1274 B 79 GLU HA B 79 GLU HBx 1.0 1.800 6.000 1919 1275 A 52 ALA HA A 55 ARG HA 1.0 1.800 6.000 1920 1276 B 52 ALA HA B 55 ARG HA 1.0 1.800 6.000 1921 1277 A 51 LEU H A 51 LEU HA 1.0 1.812 3.732 1922 1278 B 51 LEU H B 51 LEU HA 1.0 1.812 3.732 1923 1279 A 89 ALA H A 88 LEU HB2 1.0 1.810 3.724 1924 1280 B 89 ALA H B 88 LEU HBx 1.0 1.810 3.724 1925 1281 A 69 TRP HA A 51 LEU HD1% 1.0 1.936 4.640 1926 1282 B 69 TRP HA B 51 LEU HD11 1.0 1.936 4.640 1927 1283 A 51 LEU HA A 51 LEU HD1% 1.0 1.771 3.519 1928 1284 B 51 LEU HA B 51 LEU HD11 1.0 1.771 3.519 1929 1285 A 69 TRP HB2 A 51 LEU HD1% 1.0 1.906 4.362 1930 1286 B 69 TRP HBx B 51 LEU HD11 1.0 1.906 4.362 1931 1287 A 51 LEU H A 51 LEU HD1% 1.0 1.906 4.360 1932 1288 B 51 LEU H B 51 LEU HD11 1.0 1.906 4.360 1933 1289 A 55 ARG H A 51 LEU HD1% 1.0 1.985 5.329 1934 1290 B 55 ARG H B 51 LEU HD11 1.0 1.985 5.329 1935 1291 A 69 TRP HD1 A 51 LEU HD1% 1.0 1.925 4.533 1936 1292 B 69 TRP HD1 B 51 LEU HD11 1.0 1.925 4.533 1937 1293 A 51 LEU HG A 51 LEU HD1% 1.0 1.565 2.705 1938 1294 B 51 LEU HG B 51 LEU HD11 1.0 1.565 2.705 1939 1295 A 69 TRP HA A 51 LEU HD1% 1.0 1.800 6.000 1940 1296 B 69 TRP HA B 51 LEU HD11 1.0 1.800 6.000 1941 1297 A 61 PRO HA A 51 LEU HD1% 1.0 1.800 6.000 1942 1298 B 61 PRO HA B 51 LEU HD11 1.0 1.800 6.000 1943 1299 A 51 LEU HA A 51 LEU HD1% 1.0 1.773 3.533 1944 1300 B 51 LEU HA B 51 LEU HD11 1.0 1.773 3.533 1945 1301 A 66 ILE HA A 51 LEU HD1% 1.0 1.800 3.672 1946 1302 B 66 ILE HA B 51 LEU HD11 1.0 1.800 3.672 1947 1303 A 69 TRP HB2 A 51 LEU HD1% 1.0 1.846 3.938 1948 1304 B 69 TRP HBx B 51 LEU HD11 1.0 1.846 3.938 1949 1305 A 51 LEU HB2 A 51 LEU HD1% 1.0 1.800 6.000 1950 1306 B 51 LEU HBx B 51 LEU HD11 1.0 1.800 6.000 1951 1307 A 51 LEU H A 51 LEU HD1% 1.0 1.800 6.000 1952 1308 B 51 LEU H B 51 LEU HD11 1.0 1.800 6.000 1953 1309 A 69 TRP HZ2 A 51 LEU HD1% 1.0 1.800 6.000 1954 1310 B 69 TRP HZ2 B 51 LEU HD11 1.0 1.800 6.000 1955 1311 A 52 ALA HA A 55 ARG HB3 1.0 1.705 3.223 1956 1312 B 52 ALA HA B 55 ARG HBy 1.0 1.705 3.223 1957 1313 A 52 ALA HA A 52 ALA HB% 1.0 1.633 2.939 1958 1314 B 52 ALA HA B 52 ALA HB1 1.0 1.633 2.939 1959 1315 A 52 ALA H A 52 ALA HA 1.0 1.828 3.828 1960 1316 B 52 ALA H B 52 ALA HA 1.0 1.828 3.828 1961 1317 A 55 ARG H A 52 ALA HA 1.0 1.857 3.999 1962 1318 B 55 ARG H B 52 ALA HA 1.0 1.857 3.999 1963 1319 A 52 ALA HA A 52 ALA HB% 1.0 1.691 3.163 1964 1320 B 52 ALA HA B 52 ALA HB1 1.0 1.691 3.163 1965 1321 A 52 ALA HB% A 56 PHE HB2 1.0 1.918 4.464 1966 1322 B 52 ALA HB1 B 56 PHE HBx 1.0 1.918 4.464 1967 1323 A 49 ALA HA A 52 ALA HB% 1.0 1.772 3.524 1968 1324 B 49 ALA HA B 52 ALA HB1 1.0 1.772 3.524 1969 1325 A 52 ALA H A 52 ALA HB% 1.0 1.763 3.483 1970 1326 B 52 ALA H B 52 ALA HB1 1.0 1.763 3.483 1971 1327 A 57 THR H A 52 ALA HB% 1.0 1.800 6.000 1972 1328 B 57 THR H B 52 ALA HB1 1.0 1.800 6.000 1973 1329 A 53 PHE H A 52 ALA HB% 1.0 1.850 3.958 1974 1330 B 53 PHE H B 52 ALA HB1 1.0 1.850 3.958 1975 1331 A 50 ILE H A 52 ALA HB% 1.0 1.800 6.000 1976 1332 B 50 ILE H B 52 ALA HB1 1.0 1.800 6.000 1977 1333 A 96 ASN HB2 B 74 LYS HDx 1.0 1.800 6.000 1978 1334 B 96 ASN HBx A 74 LYS HD2 1.0 1.800 6.000 1979 1335 A 53 PHE HB2 A 50 ILE HG12 1.0 1.981 5.243 1980 1336 B 53 PHE HBx B 50 ILE HG1x 1.0 1.981 5.243 1981 1337 A 53 PHE HB2 A 53 PHE HA 1.0 1.738 3.368 1982 1338 B 53 PHE HBx B 53 PHE HA 1.0 1.738 3.368 1983 1339 A 96 ASN HB2 A 96 ASN H 1.0 1.763 3.483 1984 1340 B 96 ASN HBx B 96 ASN H 1.0 1.763 3.483 1985 1341 A 53 PHE H A 53 PHE HB2 1.0 1.958 4.886 1986 1342 B 53 PHE H B 53 PHE HBx 1.0 1.958 4.886 1987 1343 A 97 ALA H A 96 ASN HB2 1.0 1.837 3.879 1988 1344 B 97 ALA H B 96 ASN HBx 1.0 1.837 3.879 1989 1345 A 55 ARG HD3 A 54 LEU HA 1.0 1.800 6.000 1990 1345 A 55 ARG HD2 A 54 LEU HA 1.0 1.800 6.000 1991 1346 B 55 ARG HDy B 54 LEU HA 1.0 1.800 6.000 1992 1346 B 55 ARG HDx B 54 LEU HA 1.0 1.800 6.000 1993 1347 A 54 LEU HB2 A 51 LEU HD1% 1.0 1.887 4.211 1994 1348 B 54 LEU HBx B 51 LEU HD11 1.0 1.887 4.211 1995 1349 A 74 LYS H A 74 LYS HG2 1.0 1.890 4.230 1996 1350 B 74 LYS H B 74 LYS HGx 1.0 1.890 4.230 1997 1351 A 76 GLU H A 75 LYS HG2 1.0 1.870 4.090 1998 1352 B 76 GLU H B 75 LYS HGx 1.0 1.870 4.090 1999 1353 A 77 ALA H A 74 LYS HG2 1.0 1.800 6.000 2000 1354 B 77 ALA H B 74 LYS HGx 1.0 1.800 6.000 2001 1355 A 85 LYS HEx A 85 LYS HD2 1.0 1.709 3.239 2002 1356 B 85 LYS HEy B 85 LYS HDx 1.0 1.709 3.239 2003 1357 A 75 LYS HE3 A 79 GLU HGy 1.0 1.754 3.440 2004 1358 B 75 LYS HEy B 79 GLU HGx 1.0 1.754 3.440 2005 1359 A 55 ARG H A 55 ARG HD3 1.0 1.969 5.035 2006 1359 A 55 ARG H A 55 ARG HD2 1.0 1.969 5.035 2007 1360 B 55 ARG H B 55 ARG HDy 1.0 1.969 5.035 2008 1360 B 55 ARG H B 55 ARG HDx 1.0 1.969 5.035 2009 1361 B 89 ALA H A 85 LYS HEx 1.0 1.929 4.565 2010 1362 A 89 ALA H B 85 LYS HEy 1.0 1.929 4.565 2011 1363 A 56 PHE H A 56 PHE HA 1.0 1.915 4.437 2012 1364 B 56 PHE H B 56 PHE HA 1.0 1.915 4.437 2013 1365 A 55 ARG H A 56 PHE HA 1.0 1.800 6.000 2014 1366 B 55 ARG H B 56 PHE HA 1.0 1.800 6.000 2015 1367 A 56 PHE HA A 56 PHE HB2 1.0 1.824 3.804 2016 1368 B 56 PHE HA B 56 PHE HBx 1.0 1.824 3.804 2017 1369 A 55 ARG HB2 A 56 PHE HA 1.0 1.800 6.000 2018 1370 B 55 ARG HBx B 56 PHE HA 1.0 1.800 6.000 2019 1371 A 57 THR H A 57 THR HB 1.0 1.952 4.806 2020 1372 B 57 THR H B 57 THR HB 1.0 1.952 4.806 2021 1373 A 57 THR HB A 58 ALA HB% 1.0 1.986 5.344 2022 1374 B 57 THR HB B 58 ALA HB1 1.0 1.986 5.344 2023 1375 A 57 THR HB A 57 THR HG2% 1.0 1.648 2.996 2024 1376 B 57 THR HB B 57 THR HG21 1.0 1.648 2.996 2025 1377 A 56 PHE HB2 A 57 THR HG2% 1.0 1.929 4.559 2026 1378 B 56 PHE HBx B 57 THR HG21 1.0 1.929 4.559 2027 1379 B 46 MET HGy A 57 THR HG2% 1.0 1.795 3.643 2028 1380 A 46 MET HGy B 57 THR HG21 1.0 1.795 3.643 2029 1381 B 49 ALA HB1 A 57 THR HG2% 1.0 1.678 3.114 2030 1382 A 49 ALA HB% B 57 THR HG21 1.0 1.678 3.114 2031 1383 A 54 LEU H A 57 THR HG2% 1.0 1.937 4.641 2032 1384 B 54 LEU H B 57 THR HG21 1.0 1.937 4.641 2033 1385 A 58 ALA H A 57 THR HG2% 1.0 1.954 4.834 2034 1386 B 58 ALA H B 57 THR HG21 1.0 1.954 4.834 2035 1387 A 57 THR H A 57 THR HG2% 1.0 1.856 3.996 2036 1388 B 57 THR H B 57 THR HG21 1.0 1.856 3.996 2037 1389 A 58 ALA HA A 59 ILE HB 1.0 1.800 6.000 2038 1390 B 58 ALA HA B 59 ILE HB 1.0 1.800 6.000 2039 1391 A 58 ALA HA A 58 ALA HB% 1.0 1.605 2.841 2040 1392 B 58 ALA HA B 58 ALA HB1 1.0 1.605 2.841 2041 1393 A 58 ALA HA A 57 THR HG2% 1.0 1.800 6.000 2042 1394 B 58 ALA HA B 57 THR HG21 1.0 1.800 6.000 2043 1395 A 58 ALA HA A 59 ILE H 1.0 1.797 3.657 2044 1396 B 58 ALA HA B 59 ILE H 1.0 1.797 3.657 2045 1397 A 58 ALA HA A 58 ALA H 1.0 1.708 3.234 2046 1398 B 58 ALA HA B 58 ALA H 1.0 1.708 3.234 2047 1399 A 57 THR H A 58 ALA HA 1.0 1.958 4.888 2048 1400 B 57 THR H B 58 ALA HA 1.0 1.958 4.888 2049 1401 A 58 ALA HB% A 57 THR HG2% 1.0 1.800 6.000 2050 1402 B 58 ALA HB1 B 57 THR HG21 1.0 1.800 6.000 2051 1403 A 58 ALA HA A 58 ALA HB% 1.0 1.549 2.653 2052 1404 B 58 ALA HA B 58 ALA HB1 1.0 1.549 2.653 2053 1405 A 55 ARG HD3 A 58 ALA HB% 1.0 1.800 6.000 2054 1406 B 55 ARG HDy B 58 ALA HB1 1.0 1.800 6.000 2055 1407 A 59 ILE H A 58 ALA HB% 1.0 1.850 3.954 2056 1408 B 59 ILE H B 58 ALA HB1 1.0 1.850 3.954 2057 1409 A 58 ALA H A 58 ALA HB% 1.0 1.746 3.404 2058 1410 B 58 ALA H B 58 ALA HB1 1.0 1.746 3.404 2059 1411 A 57 THR H A 58 ALA HB% 1.0 1.951 4.797 2060 1412 B 57 THR H B 58 ALA HB1 1.0 1.951 4.797 2061 1413 A 59 ILE HG1y A 59 ILE HB 1.0 1.787 3.601 2062 1414 B 59 ILE HG1x B 59 ILE HB 1.0 1.787 3.601 2063 1415 A 60 LYS HA A 59 ILE HB 1.0 1.800 6.000 2064 1416 B 60 LYS HA B 59 ILE HB 1.0 1.800 6.000 2065 1417 A 60 LYS HG2 A 62 SER HA 1.0 1.800 6.000 2066 1418 B 60 LYS HGx B 62 SER HA 1.0 1.800 6.000 2067 1419 A 60 LYS HG2 A 60 LYS HE2 1.0 1.719 3.281 2068 1420 B 60 LYS HGx B 60 LYS HEx 1.0 1.719 3.281 2069 1421 A 60 LYS HG2 A 66 ILE HD1% 1.0 1.800 6.000 2070 1422 B 60 LYS HGx B 66 ILE HD11 1.0 1.800 6.000 2071 1423 B 95 ILE HG21 A 74 LYS HB2 1.0 1.798 3.658 2072 1423 B 95 ILE HG21 A 74 LYS HB3 1.0 1.798 3.658 2073 1424 A 95 ILE HG2% B 74 LYS HBx 1.0 1.798 3.658 2074 1424 A 95 ILE HG2% B 74 LYS HBy 1.0 1.798 3.658 2075 1425 A 61 PRO HD2 A 59 ILE HG2% 1.0 1.988 5.374 2076 1426 B 61 PRO HDx B 59 ILE HG21 1.0 1.988 5.374 2077 1427 B 96 ASN HBx A 74 LYS HD2 1.0 1.800 6.000 2078 1428 A 96 ASN HB2 B 74 LYS HDx 1.0 1.800 6.000 2079 1429 A 64 GLY H A 64 GLY HA2 1.0 1.927 4.547 2080 1430 B 64 GLY H B 64 GLY HAx 1.0 1.927 4.547 2081 1431 A 54 LEU HD1% A 65 LEU HG 1.0 1.532 2.598 2082 1432 B 54 LEU HD11 B 65 LEU HG 1.0 1.532 2.598 2083 1433 A 86 LYS HA A 86 LYS H 1.0 1.842 3.910 2084 1434 B 86 LYS HA B 86 LYS H 1.0 1.842 3.910 2085 1435 A 65 LEU HG A 50 ILE HD1% 1.0 1.870 4.086 2086 1436 B 65 LEU HG B 50 ILE HD11 1.0 1.870 4.086 2087 1437 A 54 LEU HG A 65 LEU HG 1.0 1.800 6.000 2088 1438 B 54 LEU HG B 65 LEU HG 1.0 1.800 6.000 2089 1439 A 66 ILE HD1% A 66 ILE HA 1.0 1.756 3.450 2090 1440 B 66 ILE HD11 B 66 ILE HA 1.0 1.756 3.450 2091 1441 A 94 ILE HB A 94 ILE HA 1.0 1.848 3.950 2092 1442 B 94 ILE HB B 94 ILE HA 1.0 1.848 3.950 2093 1443 A 94 ILE HA A 94 ILE HG12 1.0 1.719 3.283 2094 1444 B 94 ILE HA B 94 ILE HG1x 1.0 1.719 3.283 2095 1445 A 97 ALA HB% A 94 ILE HA 1.0 1.732 3.338 2096 1446 B 97 ALA HB1 B 94 ILE HA 1.0 1.732 3.338 2097 1447 A 94 ILE HA A 95 ILE HG12 1.0 1.800 6.000 2098 1448 B 94 ILE HA B 95 ILE HG1x 1.0 1.800 6.000 2099 1449 A 94 ILE HG2% A 94 ILE HA 1.0 1.606 2.846 2100 1450 B 94 ILE HG21 B 94 ILE HA 1.0 1.606 2.846 2101 1451 A 69 TRP HB2 A 66 ILE HA 1.0 1.858 4.008 2102 1452 B 69 TRP HBx B 66 ILE HA 1.0 1.858 4.008 2103 1453 A 69 TRP H A 66 ILE HA 1.0 1.909 4.387 2104 1454 B 69 TRP H B 66 ILE HA 1.0 1.909 4.387 2105 1455 A 66 ILE H A 66 ILE HA 1.0 1.847 3.939 2106 1456 B 66 ILE H B 66 ILE HA 1.0 1.847 3.939 2107 1457 A 67 ASN H A 66 ILE HA 1.0 1.961 4.931 2108 1458 B 67 ASN H B 66 ILE HA 1.0 1.961 4.931 2109 1459 A 94 ILE H A 94 ILE HA 1.0 1.791 3.619 2110 1460 B 94 ILE H B 94 ILE HA 1.0 1.791 3.619 2111 1461 A 97 ALA H A 94 ILE HA 1.0 1.915 4.433 2112 1462 B 97 ALA H B 94 ILE HA 1.0 1.915 4.433 2113 1463 A 66 ILE H A 66 ILE HB 1.0 1.833 3.853 2114 1464 B 66 ILE H B 66 ILE HB 1.0 1.833 3.853 2115 1465 A 66 ILE HB A 67 ASN H 1.0 1.892 4.256 2116 1466 B 66 ILE HB B 67 ASN H 1.0 1.892 4.256 2117 1467 A 66 ILE HB A 62 SER HA 1.0 1.800 6.000 2118 1468 B 66 ILE HB B 62 SER HA 1.0 1.800 6.000 2119 1469 A 66 ILE HB A 63 LEU HA 1.0 1.804 3.690 2120 1470 B 66 ILE HB B 63 LEU HA 1.0 1.804 3.690 2121 1471 A 66 ILE HB A 66 ILE HA 1.0 1.892 4.248 2122 1472 B 66 ILE HB B 66 ILE HA 1.0 1.892 4.248 2123 1473 A 66 ILE HB A 63 LEU HB2 1.0 1.800 6.000 2124 1474 B 66 ILE HB B 63 LEU HBx 1.0 1.800 6.000 2125 1475 A 66 ILE HB A 66 ILE HD1% 1.0 1.830 3.836 2126 1476 B 66 ILE HB B 66 ILE HD11 1.0 1.830 3.836 2127 1477 A 66 ILE HB A 66 ILE HD1% 1.0 1.752 3.430 2128 1478 B 66 ILE HB B 66 ILE HD11 1.0 1.752 3.430 2129 1479 A 66 ILE HD1% A 69 TRP HB3 1.0 1.974 5.120 2130 1480 B 66 ILE HD11 B 69 TRP HBy 1.0 1.974 5.120 2131 1481 A 60 LYS HE2 A 66 ILE HD1% 1.0 1.800 6.000 2132 1482 B 60 LYS HEx B 66 ILE HD11 1.0 1.800 6.000 2133 1483 A 66 ILE HD1% A 62 SER HA 1.0 1.800 6.000 2134 1484 B 66 ILE HD11 B 62 SER HA 1.0 1.800 6.000 2135 1485 A 66 ILE HD1% A 67 ASN H 1.0 1.982 5.260 2136 1486 B 66 ILE HD11 B 67 ASN H 1.0 1.982 5.260 2137 1487 A 66 ILE H A 66 ILE HD1% 1.0 1.888 4.226 2138 1488 B 66 ILE H B 66 ILE HD11 1.0 1.888 4.226 2139 1489 A 66 ILE HD1% A 65 LEU H 1.0 1.991 5.451 2140 1490 B 66 ILE HD11 B 65 LEU H 1.0 1.991 5.451 2141 1491 A 66 ILE HG12 A 67 ASN H 1.0 1.884 4.188 2142 1492 B 66 ILE HG1x B 67 ASN H 1.0 1.884 4.188 2143 1493 A 63 LEU H A 66 ILE HG12 1.0 1.966 5.000 2144 1494 B 63 LEU H B 66 ILE HG1x 1.0 1.966 5.000 2145 1495 A 66 ILE HG12 A 68 ARG H 1.0 1.800 6.000 2146 1496 B 66 ILE HG1x B 68 ARG H 1.0 1.800 6.000 2147 1497 A 69 TRP HE3 A 66 ILE HG2% 1.0 1.980 5.214 2148 1498 B 69 TRP HE3 B 66 ILE HG21 1.0 1.980 5.214 2149 1499 A 66 ILE HB A 66 ILE HG2% 1.0 1.618 2.886 2150 1500 B 66 ILE HB B 66 ILE HG21 1.0 1.618 2.886 2151 1501 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.670 3.080 2152 1502 B 66 ILE HD11 B 66 ILE HG21 1.0 1.670 3.080 2153 1503 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.629 2.927 2154 1504 B 66 ILE HD11 B 66 ILE HG21 1.0 1.629 2.927 2155 1505 A 67 ASN HA A 66 ILE HG2% 1.0 1.921 4.489 2156 1506 B 67 ASN HA B 66 ILE HG21 1.0 1.921 4.489 2157 1507 A 66 ILE HD1% A 67 ASN HA 1.0 1.800 6.000 2158 1508 B 66 ILE HD11 B 67 ASN HA 1.0 1.800 6.000 2159 1509 A 67 ASN HA A 67 ASN HB2 1.0 1.725 3.309 2160 1510 B 67 ASN HA B 67 ASN HBx 1.0 1.725 3.309 2161 1511 A 67 ASN HA A 66 ILE HA 1.0 1.800 6.000 2162 1512 B 67 ASN HA B 66 ILE HA 1.0 1.800 6.000 2163 1513 A 67 ASN HA A 67 ASN H 1.0 1.843 3.913 2164 1514 B 67 ASN HA B 67 ASN H 1.0 1.843 3.913 2165 1515 A 67 ASN HA A 68 ARG H 1.0 1.930 4.570 2166 1516 B 67 ASN HA B 68 ARG H 1.0 1.930 4.570 2167 1517 A 67 ASN HA A 67 ASN HB2 1.0 1.828 3.826 2168 1518 B 67 ASN HA B 67 ASN HBx 1.0 1.828 3.826 2169 1519 A 67 ASN HB2 A 64 GLY HA2 1.0 1.947 4.749 2170 1520 B 67 ASN HBx B 64 GLY HAx 1.0 1.947 4.749 2171 1521 A 66 ILE HB A 67 ASN HB2 1.0 1.997 5.659 2172 1522 B 66 ILE HB B 67 ASN HBx 1.0 1.997 5.659 2173 1523 A 67 ASN H A 67 ASN HB2 1.0 1.884 4.190 2174 1524 B 67 ASN H B 67 ASN HBx 1.0 1.884 4.190 2175 1525 A 66 ILE H A 67 ASN HB2 1.0 1.998 5.718 2176 1526 B 66 ILE H B 67 ASN HBx 1.0 1.998 5.718 2177 1527 A 67 ASN HB3 A 63 LEU HB2 1.0 1.800 6.000 2178 1528 B 67 ASN HBy B 63 LEU HBx 1.0 1.800 6.000 2179 1529 A 67 ASN HB2 A 66 ILE HG2% 1.0 1.995 5.613 2180 1530 B 67 ASN HBx B 66 ILE HG21 1.0 1.995 5.613 2181 1531 A 67 ASN HB3 A 66 ILE HG2% 1.0 1.800 6.000 2182 1532 B 67 ASN HBy B 66 ILE HG21 1.0 1.800 6.000 2183 1533 A 67 ASN HB3 A 67 ASN HA 1.0 1.815 3.751 2184 1534 B 67 ASN HBy B 67 ASN HA 1.0 1.815 3.751 2185 1535 A 67 ASN HB3 A 64 GLY HA2 1.0 1.899 4.303 2186 1536 B 67 ASN HBy B 64 GLY HAx 1.0 1.899 4.303 2187 1537 A 67 ASN HB3 A 67 ASN H 1.0 1.876 4.134 2188 1538 B 67 ASN HBy B 67 ASN H 1.0 1.876 4.134 2189 1539 A 67 ASN HB3 A 68 ARG H 1.0 1.920 4.476 2190 1540 B 67 ASN HBy B 68 ARG H 1.0 1.920 4.476 2191 1541 A 96 ASN HA A 99 LYS HB3 1.0 1.800 6.000 2192 1542 B 96 ASN HA B 99 LYS HBy 1.0 1.800 6.000 2193 1543 A 71 SER H A 68 ARG HB2 1.0 1.800 6.000 2194 1544 B 71 SER H B 68 ARG HBx 1.0 1.800 6.000 2195 1545 A 69 TRP HA A 66 ILE HG2% 1.0 1.800 6.000 2196 1546 B 69 TRP HA B 66 ILE HG21 1.0 1.800 6.000 2197 1547 A 69 TRP HA B 95 ILE HD11 1.0 1.992 5.500 2198 1548 B 69 TRP HA A 95 ILE HD1% 1.0 1.992 5.500 2199 1549 A 69 TRP HA A 66 ILE HA 1.0 1.800 6.000 2200 1550 B 69 TRP HA B 66 ILE HA 1.0 1.800 6.000 2201 1551 A 69 TRP HA A 69 TRP HB2 1.0 1.817 3.763 2202 1552 B 69 TRP HA B 69 TRP HBx 1.0 1.817 3.763 2203 1553 A 69 TRP HA A 69 TRP HD1 1.0 1.767 3.501 2204 1554 B 69 TRP HA B 69 TRP HD1 1.0 1.767 3.501 2205 1555 A 69 TRP H A 69 TRP HA 1.0 1.852 3.972 2206 1556 B 69 TRP H B 69 TRP HA 1.0 1.852 3.972 2207 1557 A 69 TRP HA A 70 GLY H 1.0 1.955 4.845 2208 1558 B 69 TRP HA B 70 GLY H 1.0 1.955 4.845 2209 1559 A 69 TRP HA A 68 ARG H 1.0 1.959 4.891 2210 1560 B 69 TRP HA B 68 ARG H 1.0 1.959 4.891 2211 1561 A 72 VAL HB A 69 TRP HA 1.0 1.950 4.774 2212 1562 B 72 VAL HB B 69 TRP HA 1.0 1.950 4.774 2213 1563 A 73 GLY H A 71 SER HA 1.0 1.800 6.000 2214 1564 B 73 GLY H B 71 SER HA 1.0 1.800 6.000 2215 1565 A 71 SER H A 71 SER HA 1.0 1.863 4.045 2216 1566 B 71 SER H B 71 SER HA 1.0 1.863 4.045 2217 1567 A 71 SER H A 71 SER HBy 1.0 1.889 4.229 2218 1568 B 71 SER H B 71 SER HBx 1.0 1.889 4.229 2219 1569 A 72 VAL H A 71 SER HBx 1.0 1.983 5.265 2220 1570 B 72 VAL H B 71 SER HBy 1.0 1.983 5.265 2221 1571 A 71 SER HA A 71 SER HBx 1.0 1.732 3.340 2222 1572 B 71 SER HA B 71 SER HBy 1.0 1.732 3.340 2223 1573 A 71 SER HA A 71 SER HBy 1.0 1.729 3.327 2224 1574 B 71 SER HA B 71 SER HBx 1.0 1.729 3.327 2225 1575 A 68 ARG HG3 A 71 SER HBy 1.0 1.864 4.050 2226 1576 B 68 ARG HGy B 71 SER HBx 1.0 1.864 4.050 2227 1577 A 71 SER HBx A 72 VAL HG2% 1.0 1.800 6.000 2228 1578 B 71 SER HBy B 72 VAL HG21 1.0 1.800 6.000 2229 1579 A 68 ARG HG3 A 71 SER HBx 1.0 1.800 6.000 2230 1580 B 68 ARG HGy B 71 SER HBy 1.0 1.800 6.000 2231 1581 A 80 ILE HG2% A 72 VAL HG2% 1.0 1.800 6.000 2232 1581 A 80 ILE HG2% A 72 VAL HG1% 1.0 1.800 6.000 2233 1582 B 80 ILE HG21 B 72 VAL HG21 1.0 1.800 6.000 2234 1582 B 80 ILE HG21 B 72 VAL HG11 1.0 1.800 6.000 2235 1583 A 72 VAL HB A 72 VAL HG2% 1.0 1.719 3.283 2236 1583 A 72 VAL HB A 72 VAL HG1% 1.0 1.719 3.283 2237 1584 B 72 VAL HB B 72 VAL HG11 1.0 1.719 3.283 2238 1584 B 72 VAL HB B 72 VAL HG21 1.0 1.719 3.283 2239 1585 A 72 VAL HA A 72 VAL HG1% 1.0 1.737 3.361 2240 1585 A 72 VAL HA A 72 VAL HG2% 1.0 1.737 3.361 2241 1586 B 72 VAL HA B 72 VAL HG11 1.0 1.737 3.361 2242 1586 B 72 VAL HA B 72 VAL HG21 1.0 1.737 3.361 2243 1587 A 77 ALA HA A 72 VAL HG2% 1.0 1.822 3.794 2244 1587 A 77 ALA HA A 72 VAL HG1% 1.0 1.822 3.794 2245 1588 B 77 ALA HA B 72 VAL HG11 1.0 1.822 3.794 2246 1588 B 77 ALA HA B 72 VAL HG21 1.0 1.822 3.794 2247 1589 A 69 TRP HA A 72 VAL HG2% 1.0 1.853 3.981 2248 1589 A 69 TRP HA A 72 VAL HG1% 1.0 1.853 3.981 2249 1590 B 69 TRP HA B 72 VAL HG21 1.0 1.853 3.981 2250 1590 B 69 TRP HA B 72 VAL HG11 1.0 1.853 3.981 2251 1591 A 73 GLY H A 72 VAL HG1% 1.0 1.929 4.559 2252 1591 A 73 GLY H A 72 VAL HG2% 1.0 1.929 4.559 2253 1592 B 73 GLY H B 72 VAL HG11 1.0 1.929 4.559 2254 1592 B 73 GLY H B 72 VAL HG21 1.0 1.929 4.559 2255 1593 A 77 ALA H A 72 VAL HG1% 1.0 1.877 4.141 2256 1593 A 77 ALA H A 72 VAL HG2% 1.0 1.877 4.141 2257 1594 B 77 ALA H B 72 VAL HG21 1.0 1.877 4.141 2258 1594 B 77 ALA H B 72 VAL HG11 1.0 1.877 4.141 2259 1595 A 47 VAL H A 72 VAL HG1% 1.0 1.935 4.625 2260 1595 A 47 VAL H A 72 VAL HG2% 1.0 1.935 4.625 2261 1596 B 47 VAL H B 72 VAL HG11 1.0 1.935 4.625 2262 1596 B 47 VAL H B 72 VAL HG21 1.0 1.935 4.625 2263 1597 A 69 TRP HD1 A 72 VAL HG1% 1.0 1.879 4.153 2264 1597 A 69 TRP HD1 A 72 VAL HG2% 1.0 1.879 4.153 2265 1598 B 69 TRP HD1 B 72 VAL HG11 1.0 1.879 4.153 2266 1598 B 69 TRP HD1 B 72 VAL HG21 1.0 1.879 4.153 2267 1599 A 72 VAL H A 72 VAL HG2% 1.0 1.738 3.368 2268 1599 A 72 VAL H A 72 VAL HG1% 1.0 1.738 3.368 2269 1600 B 72 VAL H B 72 VAL HG11 1.0 1.738 3.368 2270 1600 B 72 VAL H B 72 VAL HG21 1.0 1.738 3.368 2271 1601 A 72 VAL HA A 73 GLY H 1.0 1.667 3.069 2272 1602 B 72 VAL HA B 73 GLY H 1.0 1.667 3.069 2273 1603 A 72 VAL HA A 72 VAL H 1.0 1.799 3.661 2274 1604 B 72 VAL HA B 72 VAL H 1.0 1.799 3.661 2275 1605 A 72 VAL HA A 71 SER H 1.0 1.800 6.000 2276 1606 B 72 VAL HA B 71 SER H 1.0 1.800 6.000 2277 1607 A 72 VAL HA A 72 VAL HB 1.0 1.675 3.101 2278 1608 B 72 VAL HA B 72 VAL HB 1.0 1.675 3.101 2279 1609 A 44 ILE HB A 72 VAL HA 1.0 1.878 4.142 2280 1610 B 44 ILE HB B 72 VAL HA 1.0 1.878 4.142 2281 1611 A 48 LEU HD2% A 72 VAL HA 1.0 1.800 6.000 2282 1611 A 48 LEU HD1% A 72 VAL HA 1.0 1.800 6.000 2283 1612 B 48 LEU HD21 B 72 VAL HA 1.0 1.800 6.000 2284 1612 B 48 LEU HD11 B 72 VAL HA 1.0 1.800 6.000 2285 1613 A 72 VAL HA A 72 VAL HG1% 1.0 1.594 2.800 2286 1613 A 72 VAL HA A 72 VAL HG2% 1.0 1.594 2.800 2287 1614 B 72 VAL HA B 72 VAL HG11 1.0 1.594 2.800 2288 1614 B 72 VAL HA B 72 VAL HG21 1.0 1.594 2.800 2289 1615 A 72 VAL HB A 73 GLY H 1.0 1.984 5.304 2290 1616 B 72 VAL HB B 73 GLY H 1.0 1.984 5.304 2291 1617 A 74 LYS HG2 A 73 GLY HA2 1.0 1.800 6.000 2292 1618 B 74 LYS HGx B 73 GLY HAx 1.0 1.800 6.000 2293 1619 A 74 LYS H A 74 LYS HA 1.0 1.745 3.399 2294 1620 B 74 LYS H B 74 LYS HA 1.0 1.745 3.399 2295 1621 A 74 LYS HA A 74 LYS HE2 1.0 1.800 6.000 2296 1622 B 74 LYS HA B 74 LYS HEx 1.0 1.800 6.000 2297 1623 B 95 ILE HB A 74 LYS HA 1.0 1.845 3.931 2298 1624 A 95 ILE HB B 74 LYS HA 1.0 1.845 3.931 2299 1625 A 74 LYS HA A 74 LYS HB2 1.0 1.636 2.948 2300 1626 B 74 LYS HA B 74 LYS HBx 1.0 1.636 2.948 2301 1627 A 78 MET HBy A 78 MET HA 1.0 1.704 3.220 2302 1628 B 78 MET HBx B 78 MET HA 1.0 1.704 3.220 2303 1629 A 74 LYS HG2 A 74 LYS HA 1.0 1.800 6.000 2304 1630 B 74 LYS HGx B 74 LYS HA 1.0 1.800 6.000 2305 1631 A 74 LYS HA B 95 ILE HG21 1.0 1.699 3.197 2306 1632 B 74 LYS HA A 95 ILE HG2% 1.0 1.699 3.197 2307 1633 A 74 LYS HA B 95 ILE HD11 1.0 1.800 6.000 2308 1634 B 74 LYS HA A 95 ILE HD1% 1.0 1.800 6.000 2309 1635 A 76 GLU H A 76 GLU HA 1.0 1.712 3.250 2310 1636 B 76 GLU H B 76 GLU HA 1.0 1.712 3.250 2311 1637 A 79 GLU H A 79 GLU HA 1.0 1.764 3.486 2312 1638 B 79 GLU H B 79 GLU HA 1.0 1.764 3.486 2313 1639 A 75 LYS HG2 A 79 GLU HGy 1.0 1.944 4.712 2314 1640 B 75 LYS HGx B 79 GLU HGx 1.0 1.944 4.712 2315 1641 A 55 ARG HA A 56 PHE HA 1.0 1.800 6.000 2316 1642 B 55 ARG HA B 56 PHE HA 1.0 1.800 6.000 2317 1643 A 57 THR H A 55 ARG HA 1.0 1.964 4.966 2318 1644 B 57 THR H B 55 ARG HA 1.0 1.964 4.966 2319 1645 A 56 PHE H A 55 ARG HA 1.0 1.926 4.530 2320 1646 B 56 PHE H B 55 ARG HA 1.0 1.926 4.530 2321 1647 A 76 GLU H A 76 GLU HGy 1.0 1.931 4.579 2322 1648 B 76 GLU H B 76 GLU HGy 1.0 1.931 4.579 2323 1649 A 80 ILE H A 76 GLU HGy 1.0 1.987 5.381 2324 1650 B 80 ILE H B 76 GLU HGy 1.0 1.987 5.381 2325 1651 A 76 GLU HA A 76 GLU HGy 1.0 1.823 3.795 2326 1652 B 76 GLU HA B 76 GLU HGy 1.0 1.823 3.795 2327 1653 A 76 GLU HB2 A 76 GLU HGy 1.0 1.733 3.343 2328 1654 B 76 GLU HBx B 76 GLU HGy 1.0 1.733 3.343 2329 1655 A 72 VAL HG1% A 76 GLU HGy 1.0 1.875 4.129 2330 1656 B 72 VAL HG11 B 76 GLU HGy 1.0 1.875 4.129 2331 1657 A 80 ILE HD1% A 76 GLU HGy 1.0 1.854 3.984 2332 1658 B 80 ILE HD11 B 76 GLU HGy 1.0 1.854 3.984 2333 1659 A 80 ILE HG2% A 76 GLU HGy 1.0 1.997 5.687 2334 1660 B 80 ILE HG21 B 76 GLU HGy 1.0 1.997 5.687 2335 1661 A 76 GLU H A 76 GLU HGx 1.0 1.800 6.000 2336 1662 B 76 GLU H B 76 GLU HGx 1.0 1.800 6.000 2337 1663 A 100 GLU HA A 100 GLU HG2 1.0 1.833 3.853 2338 1664 B 100 GLU HA B 100 GLU HGx 1.0 1.833 3.853 2339 1665 A 76 GLU HA A 76 GLU HGx 1.0 1.800 6.000 2340 1666 B 76 GLU HA B 76 GLU HGx 1.0 1.800 6.000 2341 1667 A 44 ILE HD1% A 76 GLU HGx 1.0 1.899 4.307 2342 1668 B 44 ILE HD11 B 76 GLU HGx 1.0 1.899 4.307 2343 1669 A 78 MET H A 77 ALA HA 1.0 1.932 4.586 2344 1670 B 78 MET H B 77 ALA HA 1.0 1.932 4.586 2345 1671 A 77 ALA H A 77 ALA HA 1.0 1.816 3.760 2346 1672 B 77 ALA H B 77 ALA HA 1.0 1.816 3.760 2347 1673 A 80 ILE H A 77 ALA HA 1.0 1.919 4.469 2348 1674 B 80 ILE H B 77 ALA HA 1.0 1.919 4.469 2349 1675 A 80 ILE HA A 77 ALA HA 1.0 1.800 6.000 2350 1676 B 80 ILE HA B 77 ALA HA 1.0 1.800 6.000 2351 1677 A 80 ILE HG12 A 77 ALA HA 1.0 1.853 3.979 2352 1678 B 80 ILE HG1x B 77 ALA HA 1.0 1.853 3.979 2353 1679 A 77 ALA HA A 77 ALA HB% 1.0 1.657 3.031 2354 1680 B 77 ALA HA B 77 ALA HB1 1.0 1.657 3.031 2355 1681 A 77 ALA HA A 72 VAL HG1% 1.0 1.665 3.059 2356 1682 B 77 ALA HA B 72 VAL HG11 1.0 1.665 3.059 2357 1683 A 77 ALA HA A 80 ILE HD1% 1.0 1.836 3.870 2358 1684 B 77 ALA HA B 80 ILE HD11 1.0 1.836 3.870 2359 1685 A 77 ALA HA A 80 ILE HG2% 1.0 1.892 4.250 2360 1686 B 77 ALA HA B 80 ILE HG21 1.0 1.892 4.250 2361 1687 A 78 MET HG2 A 77 ALA HB% 1.0 1.946 4.738 2362 1688 B 78 MET HGx B 77 ALA HB1 1.0 1.946 4.738 2363 1689 A 77 ALA HA A 77 ALA HB% 1.0 1.664 3.056 2364 1690 B 77 ALA HA B 77 ALA HB1 1.0 1.664 3.056 2365 1691 A 78 MET H A 77 ALA HB% 1.0 1.789 3.613 2366 1692 B 78 MET H B 77 ALA HB1 1.0 1.789 3.613 2367 1693 A 78 MET HA A 81 ILE HB 1.0 1.703 3.215 2368 1694 B 78 MET HA B 81 ILE HB 1.0 1.703 3.215 2369 1695 A 78 MET HA A 77 ALA HB% 1.0 1.847 3.945 2370 1696 B 78 MET HA B 77 ALA HB1 1.0 1.847 3.945 2371 1697 B 92 LEU HD11 A 78 MET HA 1.0 1.612 2.864 2372 1697 B 92 LEU HD21 A 78 MET HA 1.0 1.612 2.864 2373 1698 A 92 LEU HD1% B 78 MET HA 1.0 1.612 2.864 2374 1698 A 92 LEU HD2% B 78 MET HA 1.0 1.612 2.864 2375 1699 A 78 MET HA A 78 MET HG2 1.0 1.840 3.902 2376 1700 B 78 MET HA B 78 MET HGx 1.0 1.840 3.902 2377 1701 A 78 MET H A 78 MET HA 1.0 1.785 3.589 2378 1702 B 78 MET H B 78 MET HA 1.0 1.785 3.589 2379 1703 A 81 ILE H A 78 MET HA 1.0 1.829 3.833 2380 1704 B 81 ILE H B 78 MET HA 1.0 1.829 3.833 2381 1705 A 79 GLU H A 78 MET HA 1.0 1.860 4.026 2382 1706 B 79 GLU H B 78 MET HA 1.0 1.860 4.026 2383 1707 A 78 MET HBx A 77 ALA HB% 1.0 1.800 6.000 2384 1708 B 78 MET HBy B 77 ALA HB1 1.0 1.800 6.000 2385 1709 A 78 MET HBx A 78 MET HG2 1.0 1.782 3.576 2386 1710 B 78 MET HBy B 78 MET HGx 1.0 1.782 3.576 2387 1711 A 78 MET H A 78 MET HBx 1.0 1.902 4.326 2388 1712 B 78 MET H B 78 MET HBy 1.0 1.902 4.326 2389 1713 A 77 ALA H A 78 MET HBx 1.0 1.979 5.203 2390 1714 B 77 ALA H B 78 MET HBy 1.0 1.979 5.203 2391 1715 A 80 ILE H A 78 MET HBx 1.0 1.800 6.000 2392 1716 B 80 ILE H B 78 MET HBy 1.0 1.800 6.000 2393 1717 A 78 MET H A 78 MET HBy 1.0 1.944 4.714 2394 1718 B 78 MET H B 78 MET HBx 1.0 1.944 4.714 2395 1719 A 79 GLU H A 78 MET HBy 1.0 1.988 5.400 2396 1720 B 79 GLU H B 78 MET HBx 1.0 1.988 5.400 2397 1721 A 78 MET HBy A 78 MET HA 1.0 1.888 4.220 2398 1722 B 78 MET HBx B 78 MET HA 1.0 1.888 4.220 2399 1723 A 78 MET HBy A 78 MET HG2 1.0 1.735 3.351 2400 1724 B 78 MET HBx B 78 MET HGx 1.0 1.735 3.351 2401 1725 B 92 LEU HD11 A 78 MET HBy 1.0 1.824 3.800 2402 1725 B 92 LEU HD21 A 78 MET HBy 1.0 1.824 3.800 2403 1726 A 92 LEU HD2% B 78 MET HBx 1.0 1.824 3.800 2404 1726 A 92 LEU HD1% B 78 MET HBx 1.0 1.824 3.800 2405 1727 A 75 LYS HB2 A 78 MET HE% 1.0 1.800 6.000 2406 1728 B 75 LYS HBx B 78 MET HE1 1.0 1.800 6.000 2407 1729 B 92 LEU HD21 A 78 MET HE% 1.0 1.672 3.086 2408 1729 B 92 LEU HD11 A 78 MET HE% 1.0 1.672 3.086 2409 1730 A 92 LEU HD1% B 78 MET HE1 1.0 1.672 3.086 2410 1730 A 92 LEU HD2% B 78 MET HE1 1.0 1.672 3.086 2411 1731 A 78 MET H A 78 MET HG2 1.0 1.927 4.545 2412 1732 B 78 MET H B 78 MET HGx 1.0 1.927 4.545 2413 1733 A 78 MET HA A 78 MET HG2 1.0 1.905 4.349 2414 1734 B 78 MET HA B 78 MET HGx 1.0 1.905 4.349 2415 1735 B 92 LEU HD21 A 78 MET HG2 1.0 1.823 3.799 2416 1735 B 92 LEU HD11 A 78 MET HG2 1.0 1.823 3.799 2417 1736 A 92 LEU HD1% B 78 MET HGx 1.0 1.823 3.799 2418 1736 A 92 LEU HD2% B 78 MET HGx 1.0 1.823 3.799 2419 1737 A 78 MET HBy A 78 MET HG2 1.0 1.699 3.199 2420 1738 B 78 MET HBx B 78 MET HGx 1.0 1.699 3.199 2421 1739 A 94 ILE HD1% A 94 ILE HG12 1.0 1.737 3.361 2422 1740 B 94 ILE HD11 B 94 ILE HG1x 1.0 1.737 3.361 2423 1741 A 79 GLU H A 79 GLU HB2 1.0 1.865 4.057 2424 1742 B 79 GLU H B 79 GLU HBx 1.0 1.865 4.057 2425 1743 A 79 GLU HB2 A 79 GLU HGy 1.0 1.634 2.946 2426 1744 B 79 GLU HBx B 79 GLU HGx 1.0 1.634 2.946 2427 1745 A 79 GLU HB2 A 79 GLU HGy 1.0 1.613 2.867 2428 1746 B 79 GLU HBx B 79 GLU HGx 1.0 1.613 2.867 2429 1747 A 79 GLU HA A 79 GLU HGy 1.0 1.781 3.573 2430 1748 B 79 GLU HA B 79 GLU HGx 1.0 1.781 3.573 2431 1749 A 79 GLU HA A 79 GLU HGx 1.0 1.776 3.550 2432 1750 B 79 GLU HA B 79 GLU HGy 1.0 1.776 3.550 2433 1751 A 75 LYS HE3 A 79 GLU HGx 1.0 1.968 5.028 2434 1752 B 75 LYS HEy B 79 GLU HGy 1.0 1.968 5.028 2435 1753 A 75 LYS HE3 A 79 GLU HGy 1.0 1.954 4.834 2436 1754 B 75 LYS HEy B 79 GLU HGx 1.0 1.954 4.834 2437 1755 A 79 GLU H A 79 GLU HGx 1.0 1.877 4.145 2438 1756 B 79 GLU H B 79 GLU HGy 1.0 1.877 4.145 2439 1757 A 79 GLU H A 79 GLU HGy 1.0 1.842 3.912 2440 1758 B 79 GLU H B 79 GLU HGx 1.0 1.842 3.912 2441 1759 A 81 ILE H A 80 ILE HA 1.0 1.912 4.408 2442 1760 B 81 ILE H B 80 ILE HA 1.0 1.912 4.408 2443 1761 A 79 GLU H A 80 ILE HA 1.0 1.800 6.000 2444 1762 B 79 GLU H B 80 ILE HA 1.0 1.800 6.000 2445 1763 A 80 ILE H A 80 ILE HA 1.0 1.862 4.036 2446 1764 B 80 ILE H B 80 ILE HA 1.0 1.862 4.036 2447 1765 A 80 ILE HA A 79 GLU HB2 1.0 1.800 6.000 2448 1766 B 80 ILE HA B 79 GLU HBx 1.0 1.800 6.000 2449 1767 A 80 ILE HG12 A 80 ILE HA 1.0 1.750 3.424 2450 1768 B 80 ILE HG1x B 80 ILE HA 1.0 1.750 3.424 2451 1769 A 80 ILE HA A 80 ILE HG2% 1.0 1.786 3.596 2452 1770 B 80 ILE HA B 80 ILE HG21 1.0 1.786 3.596 2453 1771 A 80 ILE HA A 80 ILE HB 1.0 1.855 3.991 2454 1772 B 80 ILE HA B 80 ILE HB 1.0 1.855 3.991 2455 1773 A 66 ILE HB A 63 LEU HA 1.0 1.687 3.149 2456 1774 B 66 ILE HB B 63 LEU HA 1.0 1.687 3.149 2457 1775 A 61 PRO HB2 A 63 LEU HA 1.0 1.800 6.000 2458 1776 B 61 PRO HBx B 63 LEU HA 1.0 1.800 6.000 2459 1777 A 63 LEU HA A 63 LEU HB2 1.0 1.601 2.829 2460 1778 B 63 LEU HA B 63 LEU HBx 1.0 1.601 2.829 2461 1779 A 80 ILE HB A 80 ILE HD1% 1.0 1.828 3.826 2462 1780 B 80 ILE HB B 80 ILE HD11 1.0 1.828 3.826 2463 1781 A 80 ILE HB A 80 ILE HG2% 1.0 1.850 3.958 2464 1782 B 80 ILE HB B 80 ILE HG21 1.0 1.850 3.958 2465 1783 A 77 ALA HA A 80 ILE HB 1.0 1.937 4.651 2466 1784 B 77 ALA HA B 80 ILE HB 1.0 1.937 4.651 2467 1785 A 80 ILE HA A 80 ILE HB 1.0 1.969 5.043 2468 1786 B 80 ILE HA B 80 ILE HB 1.0 1.969 5.043 2469 1787 A 80 ILE HG13 A 80 ILE HB 1.0 1.882 4.170 2470 1788 B 80 ILE HG1y B 80 ILE HB 1.0 1.882 4.170 2471 1789 A 80 ILE HB A 79 GLU HB2 1.0 1.800 6.000 2472 1790 B 80 ILE HB B 79 GLU HBx 1.0 1.800 6.000 2473 1791 A 81 ILE H A 80 ILE HB 1.0 1.954 4.834 2474 1792 B 81 ILE H B 80 ILE HB 1.0 1.954 4.834 2475 1793 A 80 ILE H A 80 ILE HB 1.0 1.912 4.408 2476 1794 B 80 ILE H B 80 ILE HB 1.0 1.912 4.408 2477 1795 A 80 ILE HD1% A 80 ILE HG2% 1.0 1.685 3.143 2478 1796 B 80 ILE HD11 B 80 ILE HG21 1.0 1.685 3.143 2479 1797 A 80 ILE HG12 A 80 ILE HD1% 1.0 1.662 3.048 2480 1798 B 80 ILE HG1x B 80 ILE HD11 1.0 1.662 3.048 2481 1799 A 80 ILE HB A 80 ILE HD1% 1.0 1.750 3.424 2482 1800 B 80 ILE HB B 80 ILE HD11 1.0 1.750 3.424 2483 1801 A 80 ILE HD1% A 72 VAL HG1% 1.0 1.589 2.787 2484 1802 B 80 ILE HD11 B 72 VAL HG11 1.0 1.589 2.787 2485 1803 A 80 ILE HA A 80 ILE HD1% 1.0 1.800 6.000 2486 1804 B 80 ILE HA B 80 ILE HD11 1.0 1.800 6.000 2487 1805 A 77 ALA HA A 80 ILE HD1% 1.0 1.841 3.899 2488 1806 B 77 ALA HA B 80 ILE HD11 1.0 1.841 3.899 2489 1807 A 80 ILE H A 80 ILE HD1% 1.0 1.880 4.156 2490 1808 B 80 ILE H B 80 ILE HD11 1.0 1.880 4.156 2491 1809 A 44 ILE H A 80 ILE HD1% 1.0 1.800 6.000 2492 1810 B 44 ILE H B 80 ILE HD11 1.0 1.800 6.000 2493 1811 A 80 ILE HD1% A 76 GLU HGx 1.0 1.805 3.697 2494 1812 B 80 ILE HD11 B 76 GLU HGx 1.0 1.805 3.697 2495 1813 A 80 ILE H A 80 ILE HG2% 1.0 1.894 4.262 2496 1814 B 80 ILE H B 80 ILE HG21 1.0 1.894 4.262 2497 1815 A 85 LYS H A 80 ILE HG2% 1.0 1.800 6.000 2498 1816 B 85 LYS H B 80 ILE HG21 1.0 1.800 6.000 2499 1817 A 81 ILE H A 80 ILE HG2% 1.0 1.899 4.305 2500 1818 B 81 ILE H B 80 ILE HG21 1.0 1.899 4.305 2501 1819 A 49 ALA HA A 80 ILE HG2% 1.0 1.800 6.000 2502 1820 B 49 ALA HA B 80 ILE HG21 1.0 1.800 6.000 2503 1821 A 80 ILE HA A 80 ILE HG2% 1.0 1.799 3.663 2504 1822 B 80 ILE HA B 80 ILE HG21 1.0 1.799 3.663 2505 1823 A 80 ILE HG2% A 81 ILE HA 1.0 1.953 4.823 2506 1824 B 80 ILE HG21 B 81 ILE HA 1.0 1.953 4.823 2507 1825 A 80 ILE HG2% A 84 PHE HB2 1.0 1.773 3.531 2508 1826 B 80 ILE HG21 B 84 PHE HBx 1.0 1.773 3.531 2509 1827 A 80 ILE HG13 A 80 ILE HG2% 1.0 1.741 3.381 2510 1828 B 80 ILE HG1y B 80 ILE HG21 1.0 1.741 3.381 2511 1829 A 80 ILE HD1% A 80 ILE HG2% 1.0 1.688 3.156 2512 1830 B 80 ILE HD11 B 80 ILE HG21 1.0 1.688 3.156 2513 1831 A 77 ALA HA A 80 ILE HG2% 1.0 1.900 4.310 2514 1832 B 77 ALA HA B 80 ILE HG21 1.0 1.900 4.310 2515 1833 A 80 ILE HB A 80 ILE HG2% 1.0 1.716 3.268 2516 1834 B 80 ILE HB B 80 ILE HG21 1.0 1.716 3.268 2517 1835 A 81 ILE HA A 81 ILE HB 1.0 1.781 3.573 2518 1836 B 81 ILE HA B 81 ILE HB 1.0 1.781 3.573 2519 1837 A 81 ILE H A 81 ILE HA 1.0 1.878 4.142 2520 1838 B 81 ILE H B 81 ILE HA 1.0 1.878 4.142 2521 1839 A 81 ILE H A 81 ILE HB 1.0 1.849 3.953 2522 1840 B 81 ILE H B 81 ILE HB 1.0 1.849 3.953 2523 1841 A 78 MET HA A 81 ILE HB 1.0 1.905 4.347 2524 1842 B 78 MET HA B 81 ILE HB 1.0 1.905 4.347 2525 1843 A 81 ILE HA A 81 ILE HB 1.0 1.912 4.410 2526 1844 B 81 ILE HA B 81 ILE HB 1.0 1.912 4.410 2527 1845 A 81 ILE HB A 81 ILE HG12 1.0 1.661 3.045 2528 1846 B 81 ILE HB B 81 ILE HG1x 1.0 1.661 3.045 2529 1847 A 80 ILE HG2% A 81 ILE HB 1.0 1.978 5.180 2530 1848 B 80 ILE HG21 B 81 ILE HB 1.0 1.978 5.180 2531 1849 A 81 ILE HD1% A 80 ILE HD1% 1.0 1.800 6.000 2532 1850 B 81 ILE HD11 B 80 ILE HD11 1.0 1.800 6.000 2533 1851 A 80 ILE HD1% A 81 ILE HG12 1.0 1.800 6.000 2534 1852 B 80 ILE HD11 B 81 ILE HG1x 1.0 1.800 6.000 2535 1853 A 80 ILE HB A 81 ILE HG12 1.0 1.800 6.000 2536 1854 B 80 ILE HB B 81 ILE HG1x 1.0 1.800 6.000 2537 1855 B 92 LEU HA A 81 ILE HG12 1.0 1.800 6.000 2538 1856 A 92 LEU HA B 81 ILE HG1x 1.0 1.800 6.000 2539 1857 A 77 ALA HA A 81 ILE HG12 1.0 1.840 3.898 2540 1858 B 77 ALA HA B 81 ILE HG1x 1.0 1.840 3.898 2541 1859 A 80 ILE H A 81 ILE HG12 1.0 1.933 4.611 2542 1860 B 80 ILE H B 81 ILE HG1x 1.0 1.933 4.611 2543 1861 A 85 LYS HG2 A 84 PHE HB3 1.0 1.804 3.688 2544 1861 A 85 LYS HG3 A 84 PHE HB2 1.0 1.804 3.688 2545 1861 A 85 LYS HG2 A 84 PHE HB2 1.0 1.804 3.688 2546 1861 A 85 LYS HG3 A 84 PHE HB3 1.0 1.804 3.688 2547 1862 B 85 LYS HGy B 84 PHE HBy 1.0 1.804 3.688 2548 1862 B 85 LYS HGx B 84 PHE HBy 1.0 1.804 3.688 2549 1862 B 85 LYS HGy B 84 PHE HBx 1.0 1.804 3.688 2550 1862 B 85 LYS HGx B 84 PHE HBx 1.0 1.804 3.688 2551 1863 A 85 LYS HA A 84 PHE HB3 1.0 1.800 6.000 2552 1863 A 85 LYS HA A 84 PHE HB2 1.0 1.800 6.000 2553 1864 B 85 LYS HA B 84 PHE HBy 1.0 1.800 6.000 2554 1864 B 85 LYS HA B 84 PHE HBx 1.0 1.800 6.000 2555 1865 A 88 LEU HD1% A 85 LYS HA 1.0 1.699 3.195 2556 1866 B 88 LEU HD11 B 85 LYS HA 1.0 1.699 3.195 2557 1867 A 85 LYS HG2 A 85 LYS HEx 1.0 1.867 4.073 2558 1868 B 85 LYS HGx B 85 LYS HEy 1.0 1.867 4.073 2559 1869 A 89 ALA H A 86 LYS HA 1.0 1.900 4.308 2560 1870 B 89 ALA H B 86 LYS HA 1.0 1.900 4.308 2561 1871 A 86 LYS HA A 86 LYS HG2 1.0 1.779 3.565 2562 1872 B 86 LYS HA B 86 LYS HGx 1.0 1.779 3.565 2563 1873 A 92 LEU HD1% A 92 LEU HB2 1.0 1.662 3.050 2564 1873 A 92 LEU HD2% A 92 LEU HB2 1.0 1.662 3.050 2565 1874 B 92 LEU HD21 B 92 LEU HBx 1.0 1.662 3.050 2566 1874 B 92 LEU HD11 B 92 LEU HBx 1.0 1.662 3.050 2567 1875 A 89 ALA HA A 92 LEU HB2 1.0 1.775 3.539 2568 1876 B 89 ALA HA B 92 LEU HBx 1.0 1.775 3.539 2569 1877 A 92 LEU HD2% A 89 ALA HA 1.0 1.759 3.463 2570 1878 B 92 LEU HD21 B 89 ALA HA 1.0 1.759 3.463 2571 1879 A 89 ALA HB% A 89 ALA HA 1.0 1.503 2.507 2572 1880 B 89 ALA HB1 B 89 ALA HA 1.0 1.503 2.507 2573 1881 A 90 ALA HA A 93 ARG HB3 1.0 1.685 3.141 2574 1882 B 90 ALA HA B 93 ARG HBy 1.0 1.685 3.141 2575 1883 A 90 ALA HA A 93 ARG HD3 1.0 1.909 4.385 2576 1884 B 90 ALA HA B 93 ARG HDy 1.0 1.909 4.385 2577 1885 A 91 MET H A 90 ALA HA 1.0 1.862 4.042 2578 1886 B 91 MET H B 90 ALA HA 1.0 1.862 4.042 2579 1887 A 92 LEU HD1% A 92 LEU HA 1.0 1.884 4.192 2580 1887 A 92 LEU HD2% A 92 LEU HA 1.0 1.884 4.192 2581 1888 B 92 LEU HD21 B 92 LEU HA 1.0 1.884 4.192 2582 1888 B 92 LEU HD11 B 92 LEU HA 1.0 1.884 4.192 2583 1889 B 78 MET HA A 92 LEU HA 1.0 1.800 6.000 2584 1890 A 78 MET HA B 92 LEU HA 1.0 1.800 6.000 2585 1891 A 92 LEU HA A 96 ASN H 1.0 1.800 6.000 2586 1892 B 92 LEU HA B 96 ASN H 1.0 1.800 6.000 2587 1893 A 93 ARG HB2 A 93 ARG HD2 1.0 1.789 3.613 2588 1894 B 93 ARG HBx B 93 ARG HDx 1.0 1.789 3.613 2589 1895 A 91 MET H A 93 ARG HB3 1.0 1.800 6.000 2590 1896 B 91 MET H B 93 ARG HBy 1.0 1.800 6.000 2591 1897 A 93 ARG HB2 A 93 ARG HD2 1.0 1.655 3.023 2592 1898 B 93 ARG HBx B 93 ARG HDx 1.0 1.655 3.023 2593 1899 A 93 ARG HG2 A 93 ARG HD2 1.0 1.715 3.263 2594 1900 B 93 ARG HGx B 93 ARG HDx 1.0 1.715 3.263 2595 1901 A 90 ALA HB% A 93 ARG HD2 1.0 1.800 6.000 2596 1901 A 90 ALA HB% A 93 ARG HD3 1.0 1.800 6.000 2597 1902 B 90 ALA HB1 B 93 ARG HDx 1.0 1.800 6.000 2598 1902 B 90 ALA HB1 B 93 ARG HDy 1.0 1.800 6.000 2599 1903 A 93 ARG HA A 93 ARG HD2 1.0 1.800 6.000 2600 1904 B 93 ARG HA B 93 ARG HDx 1.0 1.800 6.000 2601 1905 A 96 ASN HB2 A 94 ILE HA 1.0 1.800 6.000 2602 1906 B 96 ASN HBx B 94 ILE HA 1.0 1.800 6.000 2603 1907 A 97 ALA H A 94 ILE HB 1.0 1.800 6.000 2604 1908 B 97 ALA H B 94 ILE HB 1.0 1.800 6.000 2605 1909 A 93 ARG HA A 94 ILE HB 1.0 1.800 6.000 2606 1910 B 93 ARG HA B 94 ILE HB 1.0 1.800 6.000 2607 1911 A 94 ILE HB A 94 ILE HA 1.0 1.918 4.460 2608 1912 B 94 ILE HB B 94 ILE HA 1.0 1.918 4.460 2609 1913 A 94 ILE HB A 94 ILE HG12 1.0 1.869 4.089 2610 1914 B 94 ILE HB B 94 ILE HG1x 1.0 1.869 4.089 2611 1915 A 94 ILE HB A 95 ILE HG13 1.0 1.800 6.000 2612 1916 B 94 ILE HB B 95 ILE HG1y 1.0 1.800 6.000 2613 1917 B 69 TRP HZ2 A 94 ILE HD1% 1.0 1.830 3.840 2614 1918 A 69 TRP HZ2 B 94 ILE HD11 1.0 1.830 3.840 2615 1919 A 90 ALA HA A 94 ILE HD1% 1.0 1.800 6.000 2616 1920 B 90 ALA HA B 94 ILE HD11 1.0 1.800 6.000 2617 1921 A 94 ILE HD1% A 94 ILE HA 1.0 1.800 6.000 2618 1922 B 94 ILE HD11 B 94 ILE HA 1.0 1.800 6.000 2619 1923 A 94 ILE HB A 94 ILE HD1% 1.0 1.733 3.347 2620 1924 B 94 ILE HB B 94 ILE HD11 1.0 1.733 3.347 2621 1925 A 94 ILE HD1% A 94 ILE HG12 1.0 1.666 3.064 2622 1926 B 94 ILE HD11 B 94 ILE HG1x 1.0 1.666 3.064 2623 1927 A 90 ALA HB% A 94 ILE HD1% 1.0 1.824 3.798 2624 1928 B 90 ALA HB1 B 94 ILE HD11 1.0 1.824 3.798 2625 1929 A 80 ILE HD1% A 79 GLU HB2 1.0 1.942 4.692 2626 1930 B 80 ILE HD11 B 79 GLU HBx 1.0 1.942 4.692 2627 1931 A 94 ILE HG2% A 95 ILE HD1% 1.0 1.934 4.616 2628 1932 B 94 ILE HG21 B 95 ILE HD11 1.0 1.934 4.616 2629 1933 A 94 ILE HB A 94 ILE HG2% 1.0 1.701 3.205 2630 1934 B 94 ILE HB B 94 ILE HG21 1.0 1.701 3.205 2631 1935 A 94 ILE HG2% A 94 ILE HG12 1.0 1.729 3.325 2632 1936 B 94 ILE HG21 B 94 ILE HG1x 1.0 1.729 3.325 2633 1937 A 94 ILE HD1% A 95 ILE HA 1.0 1.800 6.000 2634 1938 B 94 ILE HD11 B 95 ILE HA 1.0 1.800 6.000 2635 1939 A 94 ILE HG2% A 94 ILE HA 1.0 1.732 3.340 2636 1940 B 94 ILE HG21 B 94 ILE HA 1.0 1.732 3.340 2637 1941 A 94 ILE HB A 95 ILE HA 1.0 1.979 5.197 2638 1942 B 94 ILE HB B 95 ILE HA 1.0 1.979 5.197 2639 1943 A 95 ILE HB A 95 ILE HA 1.0 1.738 3.368 2640 1944 B 95 ILE HB B 95 ILE HA 1.0 1.738 3.368 2641 1945 A 95 ILE HA A 95 ILE HG12 1.0 1.763 3.483 2642 1946 B 95 ILE HA B 95 ILE HG1x 1.0 1.763 3.483 2643 1947 A 95 ILE HA A 95 ILE HG2% 1.0 1.762 3.480 2644 1948 B 95 ILE HA B 95 ILE HG21 1.0 1.762 3.480 2645 1949 A 95 ILE HA A 95 ILE HD1% 1.0 1.767 3.499 2646 1950 B 95 ILE HA B 95 ILE HD11 1.0 1.767 3.499 2647 1951 A 96 ASN H A 95 ILE HA 1.0 1.956 4.854 2648 1952 B 96 ASN H B 95 ILE HA 1.0 1.956 4.854 2649 1953 A 95 ILE H A 95 ILE HA 1.0 1.851 3.961 2650 1954 B 95 ILE H B 95 ILE HA 1.0 1.851 3.961 2651 1955 A 97 ALA H A 95 ILE HA 1.0 1.914 4.424 2652 1956 B 97 ALA H B 95 ILE HA 1.0 1.914 4.424 2653 1957 B 77 ALA H A 95 ILE HB 1.0 1.800 6.000 2654 1958 A 77 ALA H B 95 ILE HB 1.0 1.800 6.000 2655 1959 A 95 ILE HB A 95 ILE H 1.0 1.806 3.702 2656 1960 B 95 ILE HB B 95 ILE H 1.0 1.806 3.702 2657 1961 A 95 ILE HB A 96 ASN H 1.0 1.884 4.190 2658 1962 B 95 ILE HB B 96 ASN H 1.0 1.884 4.190 2659 1963 A 97 ALA H A 95 ILE HB 1.0 1.979 5.189 2660 1964 B 97 ALA H B 95 ILE HB 1.0 1.979 5.189 2661 1965 A 95 ILE HB A 95 ILE HD1% 1.0 1.897 4.285 2662 1966 B 95 ILE HB B 95 ILE HD11 1.0 1.897 4.285 2663 1967 A 95 ILE HB A 95 ILE HG12 1.0 1.732 3.338 2664 1968 B 95 ILE HB B 95 ILE HG1x 1.0 1.732 3.338 2665 1969 A 95 ILE HB A 95 ILE HG2% 1.0 1.645 2.983 2666 1970 B 95 ILE HB B 95 ILE HG21 1.0 1.645 2.983 2667 1971 A 96 ASN HB2 A 95 ILE HB 1.0 1.800 6.000 2668 1972 B 96 ASN HBx B 95 ILE HB 1.0 1.800 6.000 2669 1973 A 96 ASN HA A 95 ILE HB 1.0 1.968 5.010 2670 1974 B 96 ASN HA B 95 ILE HB 1.0 1.968 5.010 2671 1975 A 95 ILE HB A 95 ILE HA 1.0 1.887 4.209 2672 1976 B 95 ILE HB B 95 ILE HA 1.0 1.887 4.209 2673 1977 A 93 ARG HA A 95 ILE HB 1.0 1.800 6.000 2674 1978 B 93 ARG HA B 95 ILE HB 1.0 1.800 6.000 2675 1979 B 70 GLY H A 95 ILE HD1% 1.0 1.963 4.955 2676 1980 A 70 GLY H B 95 ILE HD11 1.0 1.963 4.955 2677 1981 A 95 ILE H A 95 ILE HD1% 1.0 1.889 4.225 2678 1982 B 95 ILE H B 95 ILE HD11 1.0 1.889 4.225 2679 1983 B 69 TRP HD1 A 95 ILE HD1% 1.0 1.888 4.214 2680 1984 A 69 TRP HD1 B 95 ILE HD11 1.0 1.888 4.214 2681 1985 B 72 VAL H A 95 ILE HD1% 1.0 1.920 4.482 2682 1986 A 72 VAL H B 95 ILE HD11 1.0 1.920 4.482 2683 1987 B 72 VAL HA A 95 ILE HD1% 1.0 1.800 6.000 2684 1988 A 72 VAL HA B 95 ILE HD11 1.0 1.800 6.000 2685 1989 A 94 ILE HA A 95 ILE HD1% 1.0 1.800 6.000 2686 1990 B 94 ILE HA B 95 ILE HD11 1.0 1.800 6.000 2687 1991 A 95 ILE HA A 95 ILE HD1% 1.0 1.774 3.538 2688 1992 B 95 ILE HA B 95 ILE HD11 1.0 1.774 3.538 2689 1993 B 70 GLY HAy A 95 ILE HD1% 1.0 1.904 4.348 2690 1994 A 70 GLY HA3 B 95 ILE HD11 1.0 1.904 4.348 2691 1995 A 94 ILE HB A 95 ILE HD1% 1.0 1.887 4.215 2692 1996 B 94 ILE HB B 95 ILE HD11 1.0 1.887 4.215 2693 1997 A 95 ILE HB A 95 ILE HD1% 1.0 1.783 3.581 2694 1998 B 95 ILE HB B 95 ILE HD11 1.0 1.783 3.581 2695 1999 A 95 ILE HD1% A 95 ILE HG12 1.0 1.611 2.863 2696 2000 B 95 ILE HD11 B 95 ILE HG1x 1.0 1.611 2.863 2697 2001 A 95 ILE HD1% A 95 ILE HG2% 1.0 1.603 2.835 2698 2002 B 95 ILE HD11 B 95 ILE HG21 1.0 1.603 2.835 2699 2003 A 94 ILE HB A 95 ILE HG12 1.0 1.800 6.000 2700 2004 B 94 ILE HB B 95 ILE HG1x 1.0 1.800 6.000 2701 2005 A 92 LEU HA A 95 ILE HG12 1.0 1.857 4.003 2702 2006 B 92 LEU HA B 95 ILE HG1x 1.0 1.857 4.003 2703 2007 A 96 ASN H A 95 ILE HG12 1.0 1.800 6.000 2704 2008 B 96 ASN H B 95 ILE HG1x 1.0 1.800 6.000 2705 2009 B 69 TRP HH2 A 95 ILE HG12 1.0 1.800 6.000 2706 2010 A 69 TRP HH2 B 95 ILE HG1x 1.0 1.800 6.000 2707 2011 A 95 ILE HD1% A 95 ILE HG2% 1.0 1.719 3.283 2708 2012 B 95 ILE HD11 B 95 ILE HG21 1.0 1.719 3.283 2709 2013 A 95 ILE HB A 95 ILE HG2% 1.0 1.650 3.004 2710 2014 B 95 ILE HB B 95 ILE HG21 1.0 1.650 3.004 2711 2015 A 95 ILE HG2% B 74 LYS HBx 1.0 1.726 3.316 2712 2016 B 95 ILE HG21 A 74 LYS HB2 1.0 1.726 3.316 2713 2017 A 96 ASN HB2 A 95 ILE HG2% 1.0 1.800 6.000 2714 2018 B 96 ASN HBx B 95 ILE HG21 1.0 1.800 6.000 2715 2019 B 74 LYS HA A 95 ILE HG2% 1.0 1.721 3.287 2716 2020 A 74 LYS HA B 95 ILE HG21 1.0 1.721 3.287 2717 2021 A 95 ILE HA A 95 ILE HG2% 1.0 1.792 3.628 2718 2022 B 95 ILE HA B 95 ILE HG21 1.0 1.792 3.628 2719 2023 A 96 ASN HA A 95 ILE HG2% 1.0 1.899 4.303 2720 2024 B 96 ASN HA B 95 ILE HG21 1.0 1.899 4.303 2721 2025 B 72 VAL HA A 95 ILE HG2% 1.0 1.800 6.000 2722 2026 A 72 VAL HA B 95 ILE HG21 1.0 1.800 6.000 2723 2027 A 95 ILE H A 95 ILE HG2% 1.0 1.817 3.765 2724 2028 B 95 ILE H B 95 ILE HG21 1.0 1.817 3.765 2725 2029 A 97 ALA H A 95 ILE HG2% 1.0 1.800 6.000 2726 2030 B 97 ALA H B 95 ILE HG21 1.0 1.800 6.000 2727 2031 A 96 ASN H A 95 ILE HG2% 1.0 1.797 3.653 2728 2032 B 96 ASN H B 95 ILE HG21 1.0 1.797 3.653 2729 2033 B 72 VAL H A 95 ILE HG2% 1.0 1.973 5.095 2730 2034 A 72 VAL H B 95 ILE HG21 1.0 1.973 5.095 2731 2035 A 97 ALA HA A 97 ALA HB% 1.0 1.509 2.529 2732 2036 B 97 ALA HA B 97 ALA HB1 1.0 1.509 2.529 2733 2037 A 97 ALA HA A 96 ASN HB2 1.0 1.914 4.424 2734 2038 B 97 ALA HA B 96 ASN HBx 1.0 1.914 4.424 2735 2039 A 97 ALA H A 97 ALA HA 1.0 1.703 3.211 2736 2040 B 97 ALA H B 97 ALA HA 1.0 1.703 3.211 2737 2041 A 97 ALA HB% A 94 ILE HG2% 1.0 1.782 3.578 2738 2042 B 97 ALA HB1 B 94 ILE HG21 1.0 1.782 3.578 2739 2043 A 97 ALA HB% A 98 ARG HB3 1.0 1.800 6.000 2740 2043 A 97 ALA HB% A 98 ARG HB2 1.0 1.800 6.000 2741 2044 B 97 ALA HB1 B 98 ARG HBx 1.0 1.800 6.000 2742 2044 B 97 ALA HB1 B 98 ARG HBy 1.0 1.800 6.000 2743 2045 A 97 ALA HB% A 93 ARG HB2 1.0 1.800 6.000 2744 2046 B 97 ALA HB1 B 93 ARG HBx 1.0 1.800 6.000 2745 2047 A 96 ASN HB2 A 97 ALA HB% 1.0 1.800 6.000 2746 2048 B 96 ASN HBx B 97 ALA HB1 1.0 1.800 6.000 2747 2049 A 97 ALA HB% A 94 ILE HA 1.0 1.784 3.586 2748 2050 B 97 ALA HB1 B 94 ILE HA 1.0 1.784 3.586 2749 2051 A 97 ALA HA A 97 ALA HB% 1.0 1.530 2.592 2750 2052 B 97 ALA HA B 97 ALA HB1 1.0 1.530 2.592 2751 2053 A 97 ALA H A 97 ALA HB% 1.0 1.590 2.788 2752 2054 B 97 ALA H B 97 ALA HB1 1.0 1.590 2.788 2753 2055 A 97 ALA HB% A 96 ASN H 1.0 1.926 4.538 2754 2056 B 97 ALA HB1 B 96 ASN H 1.0 1.926 4.538 2755 2057 A 97 ALA HB% A 95 ILE HD1% 1.0 1.800 6.000 2756 2058 B 97 ALA HB1 B 95 ILE HD11 1.0 1.800 6.000 2757 2059 A 99 LYS HB3 A 99 LYS HA 1.0 1.561 2.693 2758 2060 B 99 LYS HBy B 99 LYS HA 1.0 1.561 2.693 2759 2061 A 52 ALA HB% A 56 PHE HB2 1.0 1.984 5.304 2760 2062 B 52 ALA HB1 B 56 PHE HBx 1.0 1.984 5.304 2761 2063 A 50 ILE HA A 50 ILE HG2% 1.0 1.856 3.998 2762 2064 B 50 ILE HA B 50 ILE HG21 1.0 1.856 3.998 2763 2065 A 43 PRO HA A 47 VAL HG2% 1.0 1.840 3.898 2764 2066 B 43 PRO HA B 47 VAL HG21 1.0 1.840 3.898 2765 2067 A 47 VAL HG2% A 68 ARG HD3 1.0 1.780 3.570 2766 2068 B 47 VAL HG21 B 68 ARG HDy 1.0 1.780 3.570 2767 2069 A 42 GLY H A 47 VAL HG2% 1.0 1.923 4.505 2768 2070 B 42 GLY H B 47 VAL HG21 1.0 1.923 4.505 2769 2071 A 54 LEU HG A 53 PHE HB3 1.0 1.994 5.572 2770 2071 A 54 LEU HG A 53 PHE HB2 1.0 1.994 5.572 2771 2072 B 54 LEU HG B 53 PHE HBy 1.0 1.994 5.572 2772 2072 B 54 LEU HG B 53 PHE HBx 1.0 1.994 5.572 2773 2073 A 44 ILE HA A 72 VAL H 1.0 1.800 6.000 2774 2074 B 44 ILE HA B 72 VAL H 1.0 1.800 6.000 2775 2075 A 55 ARG H A 55 ARG HA 1.0 1.767 3.503 2776 2076 B 55 ARG H B 55 ARG HA 1.0 1.767 3.503 2777 2077 A 79 GLU HGx A 75 LYS HD3 1.0 1.907 4.373 2778 2077 A 79 GLU HGx A 75 LYS HD2 1.0 1.907 4.373 2779 2078 B 79 GLU HGy B 75 LYS HDy 1.0 1.907 4.373 2780 2078 B 79 GLU HGy B 75 LYS HDx 1.0 1.907 4.373 2781 2079 A 90 ALA HB% A 94 ILE HG2% 1.0 1.800 6.000 2782 2080 B 90 ALA HB1 B 94 ILE HG21 1.0 1.800 6.000 2783 2081 A 90 ALA HB% A 90 ALA HA 1.0 1.497 2.493 2784 2082 B 90 ALA HB1 B 90 ALA HA 1.0 1.497 2.493 2785 2083 A 89 ALA HB% A 89 ALA H 1.0 1.607 2.845 2786 2084 B 89 ALA HB1 B 89 ALA H 1.0 1.607 2.845 2787 2085 A 40 GLY H A 36 GLY HA2 1.0 1.890 4.236 2788 2086 B 40 GLY H B 36 GLY HAx 1.0 1.890 4.236 2789 2087 A 36 GLY HA2 A 39 LEU HDy% 1.0 1.881 4.163 2790 2088 B 36 GLY HAx B 39 LEU HD21 1.0 1.881 4.163 2791 2089 A 95 ILE HA B 74 LYS HDy 1.0 1.800 6.000 2792 2089 A 95 ILE HA B 74 LYS HDx 1.0 1.800 6.000 2793 2090 B 95 ILE HA A 74 LYS HD3 1.0 1.800 6.000 2794 2090 B 95 ILE HA A 74 LYS HD2 1.0 1.800 6.000 2795 2091 A 95 ILE HA B 74 LYS HEy 1.0 1.800 6.000 2796 2091 A 95 ILE HA B 74 LYS HEx 1.0 1.800 6.000 2797 2092 B 95 ILE HA A 74 LYS HE3 1.0 1.800 6.000 2798 2092 B 95 ILE HA A 74 LYS HE2 1.0 1.800 6.000 2799 2093 A 95 ILE HA B 70 GLY H 1.0 1.800 6.000 2800 2094 B 95 ILE HA A 70 GLY H 1.0 1.800 6.000 2801 2095 B 69 TRP HD1 A 95 ILE HA 1.0 1.800 6.000 2802 2096 A 69 TRP HD1 B 95 ILE HA 1.0 1.800 6.000 2803 2097 A 95 ILE HB B 78 MET HGx 1.0 1.800 6.000 2804 2098 B 95 ILE HB A 78 MET HG2 1.0 1.800 6.000 2805 2099 A 95 ILE HD1% B 72 VAL HG21 1.0 1.800 6.000 2806 2099 A 95 ILE HD1% B 72 VAL HG11 1.0 1.800 6.000 2807 2100 B 95 ILE HD11 A 72 VAL HG2% 1.0 1.800 6.000 2808 2100 B 95 ILE HD11 A 72 VAL HG1% 1.0 1.800 6.000 2809 2101 A 95 ILE HD1% B 66 ILE HG21 1.0 1.800 6.000 2810 2102 B 95 ILE HD11 A 66 ILE HG2% 1.0 1.800 6.000 2811 2103 A 95 ILE HD1% B 48 LEU HBy 1.0 1.800 6.000 2812 2103 A 95 ILE HD1% B 48 LEU HBx 1.0 1.800 6.000 2813 2104 B 95 ILE HD11 A 48 LEU HB3 1.0 1.800 6.000 2814 2104 B 95 ILE HD11 A 48 LEU HB2 1.0 1.800 6.000 2815 2105 A 95 ILE HD1% B 51 LEU HBy 1.0 1.800 6.000 2816 2105 A 95 ILE HD1% B 51 LEU HBx 1.0 1.800 6.000 2817 2106 B 95 ILE HD11 A 51 LEU HB3 1.0 1.800 6.000 2818 2106 B 95 ILE HD11 A 51 LEU HB2 1.0 1.800 6.000 2819 2107 B 47 VAL HB A 95 ILE HD1% 1.0 1.800 6.000 2820 2108 A 47 VAL HB B 95 ILE HD11 1.0 1.800 6.000 2821 2109 B 66 ILE HA A 95 ILE HD1% 1.0 1.800 6.000 2822 2110 A 66 ILE HA B 95 ILE HD11 1.0 1.800 6.000 2823 2111 B 72 VAL HA A 95 ILE HD1% 1.0 1.800 6.000 2824 2112 A 72 VAL HA B 95 ILE HD11 1.0 1.800 6.000 2825 2113 B 69 TRP HD1 A 95 ILE HD1% 1.0 1.800 6.000 2826 2114 A 69 TRP HD1 B 95 ILE HD11 1.0 1.800 6.000 2827 2115 B 70 GLY H A 95 ILE HD1% 1.0 1.800 6.000 2828 2116 A 70 GLY H B 95 ILE HD11 1.0 1.800 6.000 2829 2117 B 77 ALA HA A 95 ILE HG13 1.0 1.800 6.000 2830 2117 B 77 ALA HA A 95 ILE HG12 1.0 1.800 6.000 2831 2118 A 77 ALA HA B 95 ILE HG1y 1.0 1.800 6.000 2832 2118 A 77 ALA HA B 95 ILE HG1x 1.0 1.800 6.000 2833 2119 B 69 TRP HH2 A 95 ILE HG13 1.0 1.800 6.000 2834 2119 B 69 TRP HH2 A 95 ILE HG12 1.0 1.800 6.000 2835 2120 A 69 TRP HH2 B 95 ILE HG1y 1.0 1.800 6.000 2836 2120 A 69 TRP HH2 B 95 ILE HG1x 1.0 1.800 6.000 2837 2121 B 69 TRP HZ2 A 95 ILE HG13 1.0 1.800 6.000 2838 2121 B 69 TRP HZ2 A 95 ILE HG12 1.0 1.800 6.000 2839 2122 A 69 TRP HZ2 B 95 ILE HG1y 1.0 1.800 6.000 2840 2122 A 69 TRP HZ2 B 95 ILE HG1x 1.0 1.800 6.000 2841 2123 B 69 TRP HE3 A 95 ILE HG13 1.0 1.800 6.000 2842 2123 B 69 TRP HE3 A 95 ILE HG12 1.0 1.800 6.000 2843 2124 A 69 TRP HE3 B 95 ILE HG1y 1.0 1.800 6.000 2844 2124 A 69 TRP HE3 B 95 ILE HG1x 1.0 1.800 6.000 2845 2125 B 74 LYS HA A 95 ILE HG2% 1.0 1.800 6.000 2846 2126 A 74 LYS HA B 95 ILE HG21 1.0 1.800 6.000 2847 2127 B 77 ALA H A 95 ILE HG2% 1.0 1.800 6.000 2848 2128 A 77 ALA H B 95 ILE HG21 1.0 1.800 6.000 2849 2129 B 74 LYS HA A 95 ILE HG2% 1.0 1.800 6.000 2850 2130 A 74 LYS HA B 95 ILE HG21 1.0 1.800 6.000 2851 2131 B 70 GLY H A 95 ILE HG2% 1.0 1.800 6.000 2852 2132 A 70 GLY H B 95 ILE HG21 1.0 1.800 6.000 2853 2133 B 69 TRP HD1 A 95 ILE HG2% 1.0 1.800 6.000 2854 2134 A 69 TRP HD1 B 95 ILE HG21 1.0 1.800 6.000 2855 2135 B 69 TRP HE3 A 95 ILE HG2% 1.0 1.800 6.000 2856 2136 A 69 TRP HE3 B 95 ILE HG21 1.0 1.800 6.000 2857 2137 A 95 ILE HG2% B 77 ALA HB1 1.0 1.800 6.000 2858 2138 B 95 ILE HG21 A 77 ALA HB% 1.0 1.800 6.000 2859 2139 A 95 ILE HG2% B 74 LYS HBx 1.0 1.800 6.000 2860 2139 A 95 ILE HG2% B 74 LYS HBy 1.0 1.800 6.000 2861 2140 B 95 ILE HG21 A 74 LYS HB2 1.0 1.800 6.000 2862 2140 B 95 ILE HG21 A 74 LYS HB3 1.0 1.800 6.000 2863 2141 A 44 ILE HD1% A 76 GLU HGx 1.0 1.800 6.000 2864 2141 A 44 ILE HD1% A 76 GLU HGy 1.0 1.800 6.000 2865 2142 B 44 ILE HD11 B 76 GLU HGx 1.0 1.800 6.000 2866 2142 B 44 ILE HD11 B 76 GLU HGy 1.0 1.800 6.000 2867 2143 A 45 ARG HB3 B 56 PHE HBy 1.0 1.800 6.000 2868 2143 A 45 ARG HB2 B 56 PHE HBy 1.0 1.800 6.000 2869 2143 B 56 PHE HBx A 45 ARG HB3 1.0 1.800 6.000 2870 2143 A 45 ARG HB2 B 56 PHE HBx 1.0 1.800 6.000 2871 2144 A 56 PHE HB3 B 45 ARG HBy 1.0 1.800 6.000 2872 2144 A 56 PHE HB2 B 45 ARG HBy 1.0 1.800 6.000 2873 2144 B 45 ARG HBx A 56 PHE HB3 1.0 1.800 6.000 2874 2144 B 45 ARG HBx A 56 PHE HB2 1.0 1.800 6.000 2875 2145 A 68 ARG H A 47 VAL HG1% 1.0 1.800 6.000 2876 2145 A 68 ARG H A 47 VAL HG2% 1.0 1.800 6.000 2877 2146 B 68 ARG H B 47 VAL HG11 1.0 1.800 6.000 2878 2146 B 68 ARG H B 47 VAL HG21 1.0 1.800 6.000 2879 2147 A 69 TRP HD1 A 47 VAL HG1% 1.0 1.800 6.000 2880 2147 A 69 TRP HD1 A 47 VAL HG2% 1.0 1.800 6.000 2881 2148 B 69 TRP HD1 B 47 VAL HG11 1.0 1.800 6.000 2882 2148 B 69 TRP HD1 B 47 VAL HG21 1.0 1.800 6.000 2883 2149 A 47 VAL HG2% A 68 ARG HD3 1.0 1.800 6.000 2884 2149 A 47 VAL HG1% A 68 ARG HD3 1.0 1.800 6.000 2885 2149 A 47 VAL HG1% A 68 ARG HD2 1.0 1.800 6.000 2886 2149 A 47 VAL HG2% A 68 ARG HD2 1.0 1.800 6.000 2887 2150 A 47 VAL HA A 68 ARG HD3 1.0 1.800 6.000 2888 2150 A 47 VAL HA A 68 ARG HD2 1.0 1.800 6.000 2889 2151 B 47 VAL HA B 68 ARG HDy 1.0 1.800 6.000 2890 2151 B 47 VAL HA B 68 ARG HDx 1.0 1.800 6.000 2891 2152 A 48 LEU HG A 69 TRP HD1 1.0 1.800 6.000 2892 2153 B 48 LEU HG B 69 TRP HD1 1.0 1.800 6.000 2893 2154 A 49 ALA HA B 56 PHE H 1.0 1.800 6.000 2894 2155 B 49 ALA HA A 56 PHE H 1.0 1.800 6.000 2895 2156 B 56 PHE H A 49 ALA HB% 1.0 1.800 6.000 2896 2157 A 56 PHE H B 49 ALA HB1 1.0 1.800 6.000 2897 2158 B 53 PHE HA A 49 ALA HB% 1.0 1.800 6.000 2898 2159 A 53 PHE HA B 49 ALA HB1 1.0 1.800 6.000 2899 2160 B 56 PHE HA A 49 ALA HB% 1.0 1.800 6.000 2900 2161 A 56 PHE HA B 49 ALA HB1 1.0 1.800 6.000 2901 2162 A 49 ALA HB% B 56 PHE HBy 1.0 1.800 6.000 2902 2162 B 56 PHE HBx A 49 ALA HB% 1.0 1.800 6.000 2903 2163 B 49 ALA HB1 A 56 PHE HB3 1.0 1.800 6.000 2904 2163 A 56 PHE HB2 B 49 ALA HB1 1.0 1.800 6.000 2905 2164 A 49 ALA HB% B 57 THR HG21 1.0 1.800 6.000 2906 2165 B 49 ALA HB1 A 57 THR HG2% 1.0 1.800 6.000 2907 2166 A 51 LEU HG B 88 LEU HD21 1.0 1.800 6.000 2908 2167 B 51 LEU HG A 88 LEU HD2% 1.0 1.800 6.000 2909 2168 A 51 LEU HD1% B 94 ILE HG1y 1.0 1.800 6.000 2910 2168 A 51 LEU HD2% B 94 ILE HG1y 1.0 1.800 6.000 2911 2168 B 94 ILE HG1x A 51 LEU HD2% 1.0 1.800 6.000 2912 2168 A 51 LEU HD1% B 94 ILE HG1x 1.0 1.800 6.000 2913 2169 B 51 LEU HD11 A 94 ILE HG13 1.0 1.800 6.000 2914 2169 A 94 ILE HG12 B 51 LEU HD21 1.0 1.800 6.000 2915 2169 B 51 LEU HD11 A 94 ILE HG12 1.0 1.800 6.000 2916 2169 B 51 LEU HD21 A 94 ILE HG13 1.0 1.800 6.000 2917 2170 A 92 LEU HG B 81 ILE HG1y 1.0 1.800 6.000 2918 2170 A 92 LEU HG B 81 ILE HG1x 1.0 1.800 6.000 2919 2171 B 92 LEU HG A 81 ILE HG13 1.0 1.800 6.000 2920 2171 B 92 LEU HG A 81 ILE HG12 1.0 1.800 6.000 2921 2172 B 81 ILE HB A 92 LEU HB2 1.0 1.800 6.000 2922 2172 B 81 ILE HB A 92 LEU HB3 1.0 1.800 6.000 2923 2173 A 81 ILE HB B 92 LEU HBx 1.0 1.800 6.000 2924 2173 A 81 ILE HB B 92 LEU HBy 1.0 1.800 6.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 39 LEU H A 35 ALA O 1.0 1.7 2.2 2 2 B 39 LEU H B 35 ALA O 1.0 1.7 2.2 3 3 A 35 ALA O A 39 LEU N 1.0 2.7 3.2 4 4 B 35 ALA O B 39 LEU N 1.0 2.7 3.2 5 5 A 40 GLY H A 36 GLY O 1.0 1.7 2.2 6 6 B 40 GLY H B 36 GLY O 1.0 1.7 2.2 7 7 A 36 GLY O A 40 GLY N 1.0 2.7 3.2 8 8 B 36 GLY O B 40 GLY N 1.0 2.7 3.2 9 9 A 47 VAL H A 43 PRO O 1.0 1.7 2.2 10 10 B 47 VAL H B 43 PRO O 1.0 1.7 2.2 11 11 A 43 PRO O A 47 VAL N 1.0 2.7 3.2 12 12 B 43 PRO O B 47 VAL N 1.0 2.7 3.2 13 13 A 48 LEU H A 44 ILE O 1.0 1.7 2.2 14 14 B 48 LEU H B 44 ILE O 1.0 1.7 2.2 15 15 A 44 ILE O A 48 LEU N 1.0 2.7 3.2 16 16 B 44 ILE O B 48 LEU N 1.0 2.7 3.2 17 17 A 49 ALA H A 45 ARG O 1.0 1.7 2.2 18 18 B 49 ALA H B 45 ARG O 1.0 1.7 2.2 19 19 A 45 ARG O A 49 ALA N 1.0 2.7 3.2 20 20 B 45 ARG O B 49 ALA N 1.0 2.7 3.2 21 21 A 50 ILE H A 46 MET O 1.0 1.7 2.2 22 22 B 50 ILE H B 46 MET O 1.0 1.7 2.2 23 23 A 46 MET O A 50 ILE N 1.0 2.7 3.2 24 24 B 46 MET O B 50 ILE N 1.0 2.7 3.2 25 25 A 51 LEU H A 47 VAL O 1.0 1.7 2.2 26 26 B 51 LEU H B 47 VAL O 1.0 1.7 2.2 27 27 A 47 VAL O A 51 LEU N 1.0 2.7 3.2 28 28 B 47 VAL O B 51 LEU N 1.0 2.7 3.2 29 29 A 52 ALA H A 48 LEU O 1.0 1.7 2.2 30 30 B 52 ALA H B 48 LEU O 1.0 1.7 2.2 31 31 A 48 LEU O A 52 ALA N 1.0 2.7 3.2 32 32 B 48 LEU O B 52 ALA N 1.0 2.7 3.2 33 33 A 53 PHE H A 49 ALA O 1.0 1.7 2.2 34 34 B 53 PHE H B 49 ALA O 1.0 1.7 2.2 35 35 A 49 ALA O A 53 PHE N 1.0 2.7 3.2 36 36 B 49 ALA O B 53 PHE N 1.0 2.7 3.2 37 37 A 54 LEU H A 50 ILE O 1.0 1.7 2.2 38 38 B 54 LEU H B 50 ILE O 1.0 1.7 2.2 39 39 A 50 ILE O A 54 LEU N 1.0 2.7 3.2 40 40 B 50 ILE O B 54 LEU N 1.0 2.7 3.2 41 41 A 55 ARG H A 51 LEU O 1.0 1.7 2.2 42 42 B 55 ARG H B 51 LEU O 1.0 1.7 2.2 43 43 A 51 LEU O A 55 ARG N 1.0 2.7 3.2 44 44 B 51 LEU O B 55 ARG N 1.0 2.7 3.2 45 45 A 56 PHE H A 52 ALA O 1.0 1.7 2.2 46 46 B 56 PHE H B 52 ALA O 1.0 1.7 2.2 47 47 A 52 ALA O A 56 PHE N 1.0 2.7 3.2 48 48 B 52 ALA O B 56 PHE N 1.0 2.7 3.2 49 49 A 57 THR H A 53 PHE O 1.0 1.7 2.2 50 50 B 57 THR H B 53 PHE O 1.0 1.7 2.2 51 51 A 53 PHE O A 57 THR N 1.0 2.7 3.2 52 52 B 53 PHE O B 57 THR N 1.0 2.7 3.2 53 53 A 66 ILE H A 62 SER O 1.0 1.7 2.2 54 54 B 66 ILE H B 62 SER O 1.0 1.7 2.2 55 55 A 62 SER O A 66 ILE N 1.0 2.7 3.2 56 56 B 62 SER O B 66 ILE N 1.0 2.7 3.2 57 57 A 67 ASN H A 63 LEU O 1.0 1.7 2.2 58 58 B 67 ASN H B 63 LEU O 1.0 1.7 2.2 59 59 A 63 LEU O A 67 ASN N 1.0 2.7 3.2 60 60 B 63 LEU O B 67 ASN N 1.0 2.7 3.2 61 61 A 68 ARG H A 64 GLY O 1.0 1.7 2.2 62 62 B 68 ARG H B 64 GLY O 1.0 1.7 2.2 63 63 A 64 GLY O A 68 ARG N 1.0 2.7 3.2 64 64 B 64 GLY O B 68 ARG N 1.0 2.7 3.2 65 65 A 69 TRP H A 65 LEU O 1.0 1.7 2.2 66 66 B 69 TRP H B 65 LEU O 1.0 1.7 2.2 67 67 A 65 LEU O A 69 TRP N 1.0 2.7 3.2 68 68 B 65 LEU O B 69 TRP N 1.0 2.7 3.2 69 69 A 79 GLU H A 75 LYS O 1.0 1.7 2.2 70 70 B 79 GLU H B 75 LYS O 1.0 1.7 2.2 71 71 A 75 LYS O A 79 GLU N 1.0 2.7 3.2 72 72 B 75 LYS O B 79 GLU N 1.0 2.7 3.2 73 73 A 80 ILE H A 76 GLU O 1.0 1.7 2.2 74 74 B 80 ILE H B 76 GLU O 1.0 1.7 2.2 75 75 A 76 GLU O A 80 ILE N 1.0 2.7 3.2 76 76 B 76 GLU O B 80 ILE N 1.0 2.7 3.2 77 77 A 81 ILE H A 77 ALA O 1.0 1.7 2.2 78 78 B 81 ILE H B 77 ALA O 1.0 1.7 2.2 79 79 A 77 ALA O A 81 ILE N 1.0 2.7 3.2 80 80 B 77 ALA O B 81 ILE N 1.0 2.7 3.2 81 81 A 82 LYS H A 78 MET O 1.0 1.7 2.2 82 82 B 82 LYS H B 78 MET O 1.0 1.7 2.2 83 83 A 78 MET O A 82 LYS N 1.0 2.7 3.2 84 84 B 78 MET O B 82 LYS N 1.0 2.7 3.2 85 85 A 83 LYS H A 79 GLU O 1.0 1.7 2.2 86 86 B 83 LYS H B 79 GLU O 1.0 1.7 2.2 87 87 A 79 GLU O A 83 LYS N 1.0 2.7 3.2 88 88 B 79 GLU O B 83 LYS N 1.0 2.7 3.2 89 89 A 84 PHE H A 80 ILE O 1.0 1.7 2.2 90 90 B 84 PHE H B 80 ILE O 1.0 1.7 2.2 91 91 A 80 ILE O A 84 PHE N 1.0 2.7 3.2 92 92 B 80 ILE O B 84 PHE N 1.0 2.7 3.2 93 93 A 85 LYS H A 81 ILE O 1.0 1.7 2.2 94 94 B 85 LYS H B 81 ILE O 1.0 1.7 2.2 95 95 A 81 ILE O A 85 LYS N 1.0 2.7 3.2 96 96 B 81 ILE O B 85 LYS N 1.0 2.7 3.2 97 97 A 86 LYS H A 82 LYS O 1.0 1.7 2.2 98 98 B 86 LYS H B 82 LYS O 1.0 1.7 2.2 99 99 A 82 LYS O A 86 LYS N 1.0 2.7 3.2 100 100 B 82 LYS O B 86 LYS N 1.0 2.7 3.2 101 101 A 87 ASP H A 83 LYS O 1.0 1.7 2.2 102 102 B 87 ASP H B 83 LYS O 1.0 1.7 2.2 103 103 A 83 LYS O A 87 ASP N 1.0 2.7 3.2 104 104 B 83 LYS O B 87 ASP N 1.0 2.7 3.2 105 105 A 88 LEU H A 84 PHE O 1.0 1.7 2.2 106 106 B 88 LEU H B 84 PHE O 1.0 1.7 2.2 107 107 A 84 PHE O A 88 LEU N 1.0 2.7 3.2 108 108 B 84 PHE O B 88 LEU N 1.0 2.7 3.2 109 109 A 89 ALA H A 85 LYS O 1.0 1.7 2.2 110 110 B 89 ALA H B 85 LYS O 1.0 1.7 2.2 111 111 A 85 LYS O A 89 ALA N 1.0 2.7 3.2 112 112 B 85 LYS O B 89 ALA N 1.0 2.7 3.2 113 113 A 90 ALA H A 86 LYS O 1.0 1.7 2.2 114 114 B 90 ALA H B 86 LYS O 1.0 1.7 2.2 115 115 A 86 LYS O A 90 ALA N 1.0 2.7 3.2 116 116 B 86 LYS O B 90 ALA N 1.0 2.7 3.2 117 117 A 91 MET H A 87 ASP O 1.0 1.7 2.2 118 118 B 91 MET H B 87 ASP O 1.0 1.7 2.2 119 119 A 87 ASP O A 91 MET N 1.0 2.7 3.2 120 120 B 87 ASP O B 91 MET N 1.0 2.7 3.2 121 121 A 92 LEU H A 88 LEU O 1.0 1.7 2.2 122 122 B 92 LEU H B 88 LEU O 1.0 1.7 2.2 123 123 A 88 LEU O A 92 LEU N 1.0 2.7 3.2 124 124 B 88 LEU O B 92 LEU N 1.0 2.7 3.2 125 125 A 93 ARG H A 89 ALA O 1.0 1.7 2.2 126 126 B 93 ARG H B 89 ALA O 1.0 1.7 2.2 127 127 A 89 ALA O A 93 ARG N 1.0 2.7 3.2 128 128 B 89 ALA O B 93 ARG N 1.0 2.7 3.2 129 129 A 94 ILE H A 90 ALA O 1.0 1.7 2.2 130 130 B 94 ILE H B 90 ALA O 1.0 1.7 2.2 131 131 A 90 ALA O A 94 ILE N 1.0 2.7 3.2 132 132 B 90 ALA O B 94 ILE N 1.0 2.7 3.2 133 133 A 95 ILE H A 91 MET O 1.0 1.7 2.2 134 134 B 95 ILE H B 91 MET O 1.0 1.7 2.2 135 135 A 91 MET O A 95 ILE N 1.0 2.7 3.2 136 136 B 91 MET O B 95 ILE N 1.0 2.7 3.2 137 137 A 96 ASN H A 92 LEU O 1.0 1.7 2.2 138 138 B 96 ASN H B 92 LEU O 1.0 1.7 2.2 139 139 A 92 LEU O A 96 ASN N 1.0 2.7 3.2 140 140 B 92 LEU O B 96 ASN N 1.0 2.7 3.2 141 141 A 97 ALA H A 93 ARG O 1.0 1.7 2.2 142 142 B 97 ALA H B 93 ARG O 1.0 1.7 2.2 143 143 A 93 ARG O A 97 ALA N 1.0 2.7 3.2 144 144 B 93 ARG O B 97 ALA N 1.0 2.7 3.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 36 GLY C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -76.69 -52.51 PHI 2 2 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LEU N 1.0 -44.26 -17.40 PSI 3 3 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -89.53 -52.49 PHI 4 4 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LEU N 1.0 -45.19 -1.85 PSI 5 5 A 38 LEU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -104.70 -78.12 PHI 6 6 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -19.06 14.26 PSI 7 7 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 60.93 100.03 PHI 8 8 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 HIS N 1.0 2.74 38.72 PSI 9 9 A 40 GLY C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -120.57 -75.03 PHI 10 10 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 GLY N 1.0 118.00 171.64 PSI 11 11 A 42 GLY C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -83.30 -53.74 PHI 12 12 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 ILE N 1.0 134.83 169.51 PSI 13 13 A 43 PRO C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -125.38 -54.14 PHI 14 14 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ARG N 1.0 117.18 175.94 PSI 15 15 A 45 ARG C A 46 MET N A 46 MET CA A 46 MET C 1.0 -70.58 -52.16 PHI 16 16 A 46 MET N A 46 MET CA A 46 MET C A 47 VAL N 1.0 -54.02 -22.70 PSI 17 17 A 47 VAL C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -77.03 -53.01 PHI 18 18 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -52.24 -26.50 PSI 19 19 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -74.66 -57.98 PHI 20 20 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ILE N 1.0 -46.55 -30.93 PSI 21 21 A 49 ALA C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -95.12 -47.98 PHI 22 22 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 LEU N 1.0 -54.95 -13.61 PSI 23 23 A 50 ILE C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -71.40 -53.74 PHI 24 24 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ALA N 1.0 -54.37 -33.77 PSI 25 25 A 51 LEU C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -68.96 -58.96 PHI 26 26 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 PHE N 1.0 -46.78 -36.16 PSI 27 27 A 52 ALA C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -70.92 -54.18 PHI 28 28 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 LEU N 1.0 -53.15 -37.75 PSI 29 29 A 53 PHE C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -74.35 -56.43 PHI 30 30 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ARG N 1.0 -50.62 -24.30 PSI 31 31 A 54 LEU C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -81.84 -48.74 PHI 32 32 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 PHE N 1.0 -44.72 -18.58 PSI 33 33 A 55 ARG C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -120.87 -73.43 PHI 34 34 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 THR N 1.0 -30.92 22.00 PSI 35 35 A 56 PHE C A 57 THR N A 57 THR CA A 57 THR C 1.0 -124.04 -86.96 PHI 36 36 A 57 THR N A 57 THR CA A 57 THR C A 58 ALA N 1.0 -23.51 26.41 PSI 37 37 A 58 ALA C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -110.21 -59.39 PHI 38 38 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 LYS N 1.0 111.39 146.09 PSI 39 39 A 60 LYS C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -82.69 -59.85 PHI 40 40 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 SER N 1.0 138.89 166.41 PSI 41 41 A 61 PRO C A 62 SER N A 62 SER CA A 62 SER C 1.0 -100.22 -49.24 PHI 42 42 A 62 SER N A 62 SER CA A 62 SER C A 63 LEU N 1.0 138.83 185.39 PSI 43 43 A 62 SER C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -74.54 -49.20 PHI 44 44 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLY N 1.0 -47.92 -24.00 PSI 45 45 A 63 LEU C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -68.37 -54.85 PHI 46 46 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 LEU N 1.0 -53.02 -30.58 PSI 47 47 A 64 GLY C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -76.05 -61.45 PHI 48 48 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ILE N 1.0 -51.53 -36.07 PSI 49 49 A 65 LEU C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -71.14 -57.62 PHI 50 50 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ASN N 1.0 -51.81 -25.85 PSI 51 51 A 66 ILE C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -75.04 -57.08 PHI 52 52 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ARG N 1.0 -50.47 -20.47 PSI 53 53 A 67 ASN C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -116.86 -45.40 PHI 54 54 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 TRP N 1.0 -55.03 -0.09 PSI 55 55 A 68 ARG C A 69 TRP N A 69 TRP CA A 69 TRP C 1.0 -91.05 -43.95 PHI 56 56 A 69 TRP N A 69 TRP CA A 69 TRP C A 70 GLY N 1.0 -53.83 -21.49 PSI 57 57 A 71 SER C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -94.71 -60.25 PHI 58 58 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLY N 1.0 119.68 165.88 PSI 59 59 A 73 GLY C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -65.29 -47.87 PHI 60 60 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 LYS N 1.0 -55.27 -29.95 PSI 61 61 A 74 LYS C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -72.12 -55.94 PHI 62 62 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLU N 1.0 -48.64 -33.00 PSI 63 63 A 75 LYS C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -72.41 -57.37 PHI 64 64 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ALA N 1.0 -50.56 -36.70 PSI 65 65 A 76 GLU C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -71.12 -58.12 PHI 66 66 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 MET N 1.0 -49.52 -32.80 PSI 67 67 A 77 ALA C A 78 MET N A 78 MET CA A 78 MET C 1.0 -69.75 -55.13 PHI 68 68 A 78 MET N A 78 MET CA A 78 MET C A 79 GLU N 1.0 -47.80 -37.30 PSI 69 69 A 78 MET C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -70.04 -58.14 PHI 70 70 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ILE N 1.0 -50.79 -32.91 PSI 71 71 A 79 GLU C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -72.51 -56.45 PHI 72 72 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ILE N 1.0 -53.98 -37.64 PSI 73 73 A 80 ILE C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -70.65 -53.75 PHI 74 74 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 LYS N 1.0 -50.17 -23.47 PSI 75 75 A 83 LYS C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -76.14 -51.60 PHI 76 76 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 LYS N 1.0 -56.65 -29.13 PSI 77 77 A 84 PHE C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -69.99 -50.57 PHI 78 78 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 LYS N 1.0 -52.92 -29.62 PSI 79 79 A 85 LYS C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -74.99 -62.73 PHI 80 80 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 ASP N 1.0 -44.27 -31.33 PSI 81 81 A 86 LYS C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -73.55 -55.77 PHI 82 82 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 LEU N 1.0 -50.75 -33.41 PSI 83 83 A 87 ASP C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -70.48 -57.16 PHI 84 84 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ALA N 1.0 -47.41 -34.23 PSI 85 85 A 88 LEU C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -67.77 -58.05 PHI 86 86 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ALA N 1.0 -49.34 -31.52 PSI 87 87 A 89 ALA C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -69.87 -59.23 PHI 88 88 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 MET N 1.0 -49.92 -34.76 PSI 89 89 A 90 ALA C A 91 MET N A 91 MET CA A 91 MET C 1.0 -74.82 -58.32 PHI 90 90 A 91 MET N A 91 MET CA A 91 MET C A 92 LEU N 1.0 -52.23 -27.49 PSI 91 91 A 91 MET C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -69.65 -60.45 PHI 92 92 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ARG N 1.0 -49.91 -29.89 PSI 93 93 A 92 LEU C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -70.00 -58.56 PHI 94 94 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 ILE N 1.0 -47.79 -35.77 PSI 95 95 A 93 ARG C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -70.79 -55.87 PHI 96 96 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 ILE N 1.0 -54.42 -39.62 PSI 97 97 A 94 ILE C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -73.34 -59.64 PHI 98 98 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 ASN N 1.0 -43.49 -30.83 PSI 99 99 A 95 ILE C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -75.86 -60.86 PHI 100 100 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 ALA N 1.0 -39.45 -14.89 PSI 101 101 A 96 ASN C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -97.35 -68.99 PHI 102 102 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ARG N 1.0 -31.52 3.54 PSI stop_ save_